REMARK ID 642067 MODEL 1 6exy-n02
PFRMAT TS
TARGET 6exy-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.855  -1.931  -1.437  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.643  -0.990  -2.221  1.00  0.99           C  
ATOM      3  C   MET A   1       1.366   0.433  -1.775  1.00  0.99           C  
ATOM      4  O   MET A   1       0.269   0.741  -1.303  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.342  -1.157  -3.708  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.761  -2.510  -4.284  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.431  -2.661  -6.041  1.00  0.99           S  
ATOM      8  CE  MET A   1       2.194  -4.247  -6.371  1.00  0.99           C  
ATOM      9 1H   MET A   1       1.338  -2.818  -1.376  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.716  -1.559  -0.509  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.040  -2.067  -1.880  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.697  -1.180  -2.049  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.281  -1.019  -3.885  1.00  0.99           H  
ATOM     14 2HB  MET A   1       1.877  -0.383  -4.265  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.822  -2.669  -4.128  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.225  -3.303  -3.766  1.00  0.99           H  
ATOM     17 1HE  MET A   1       2.081  -4.494  -7.426  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.260  -4.193  -6.122  1.00  0.99           H  
ATOM     19 3HE  MET A   1       1.718  -5.016  -5.764  1.00  0.99           H  
ATOM     20  N   TYR A   2       2.363   1.299  -1.920  1.00  0.91           N  
ATOM     21  CA  TYR A   2       2.233   2.682  -1.488  1.00  0.91           C  
ATOM     22  C   TYR A   2       2.584   3.681  -2.592  1.00  0.91           C  
ATOM     23  O   TYR A   2       3.389   3.400  -3.485  1.00  0.91           O  
ATOM     24  CB  TYR A   2       3.150   2.952  -0.293  1.00  0.91           C  
ATOM     25  CG  TYR A   2       2.919   2.072   0.895  1.00  0.91           C  
ATOM     26  CD1 TYR A   2       3.692   0.921   1.075  1.00  0.91           C  
ATOM     27  CD2 TYR A   2       1.926   2.390   1.795  1.00  0.91           C  
ATOM     28  CE1 TYR A   2       3.462   0.117   2.179  1.00  0.91           C  
ATOM     29  CE2 TYR A   2       1.696   1.584   2.884  1.00  0.91           C  
ATOM     30  CZ  TYR A   2       2.459   0.457   3.082  1.00  0.91           C  
ATOM     31  OH  TYR A   2       2.220  -0.342   4.179  1.00  0.91           O  
ATOM     32  H   TYR A   2       3.248   1.001  -2.325  1.00  0.91           H  
ATOM     33  HA  TYR A   2       1.200   2.865  -1.196  1.00  0.91           H  
ATOM     34 1HB  TYR A   2       4.189   2.833  -0.604  1.00  0.91           H  
ATOM     35 2HB  TYR A   2       3.027   3.988   0.022  1.00  0.91           H  
ATOM     36  HD1 TYR A   2       4.477   0.663   0.356  1.00  0.91           H  
ATOM     37  HD2 TYR A   2       1.320   3.283   1.643  1.00  0.91           H  
ATOM     38  HE1 TYR A   2       4.054  -0.776   2.343  1.00  0.91           H  
ATOM     39  HE2 TYR A   2       0.909   1.841   3.593  1.00  0.91           H  
ATOM     40  HH  TYR A   2       2.890  -1.030   4.230  1.00  0.91           H  
ATOM     41  N   GLU A   3       1.989   4.864  -2.503  1.00  0.82           N  
ATOM     42  CA  GLU A   3       2.319   5.949  -3.410  1.00  0.82           C  
ATOM     43  C   GLU A   3       3.556   6.641  -2.879  1.00  0.82           C  
ATOM     44  O   GLU A   3       3.818   6.580  -1.680  1.00  0.82           O  
ATOM     45  CB  GLU A   3       1.162   6.937  -3.528  1.00  0.82           C  
ATOM     46  CG  GLU A   3      -0.108   6.343  -4.140  1.00  0.82           C  
ATOM     47  CD  GLU A   3      -1.239   7.344  -4.267  1.00  0.82           C  
ATOM     48  OE1 GLU A   3      -1.159   8.388  -3.663  1.00  0.82           O  
ATOM     49  OE2 GLU A   3      -2.180   7.059  -4.970  1.00  0.82           O  
ATOM     50  H   GLU A   3       1.313   5.023  -1.768  1.00  0.82           H  
ATOM     51  HA  GLU A   3       2.545   5.540  -4.400  1.00  0.82           H  
ATOM     52 1HB  GLU A   3       0.914   7.326  -2.538  1.00  0.82           H  
ATOM     53 2HB  GLU A   3       1.470   7.785  -4.142  1.00  0.82           H  
ATOM     54 1HG  GLU A   3       0.132   5.955  -5.130  1.00  0.82           H  
ATOM     55 2HG  GLU A   3      -0.434   5.507  -3.522  1.00  0.82           H  
ATOM     56  N   VAL A   4       4.313   7.272  -3.767  1.00  0.74           N  
ATOM     57  CA  VAL A   4       5.498   8.023  -3.381  1.00  0.74           C  
ATOM     58  C   VAL A   4       5.318   9.506  -3.759  1.00  0.74           C  
ATOM     59  O   VAL A   4       4.857   9.781  -4.864  1.00  0.74           O  
ATOM     60  CB  VAL A   4       6.739   7.382  -4.016  1.00  0.74           C  
ATOM     61  CG1 VAL A   4       7.971   8.154  -3.716  1.00  0.74           C  
ATOM     62  CG2 VAL A   4       6.872   5.980  -3.444  1.00  0.74           C  
ATOM     63  H   VAL A   4       4.043   7.247  -4.741  1.00  0.74           H  
ATOM     64  HA  VAL A   4       5.617   7.896  -2.326  1.00  0.74           H  
ATOM     65  HB  VAL A   4       6.619   7.345  -5.100  1.00  0.74           H  
ATOM     66 1HG1 VAL A   4       8.828   7.666  -4.180  1.00  0.74           H  
ATOM     67 2HG1 VAL A   4       7.872   9.162  -4.118  1.00  0.74           H  
ATOM     68 3HG1 VAL A   4       8.110   8.189  -2.645  1.00  0.74           H  
ATOM     69 1HG2 VAL A   4       7.731   5.508  -3.870  1.00  0.74           H  
ATOM     70 2HG2 VAL A   4       6.990   6.048  -2.360  1.00  0.74           H  
ATOM     71 3HG2 VAL A   4       5.989   5.395  -3.678  1.00  0.74           H  
ATOM     72  N   PRO A   5       5.641  10.477  -2.876  1.00  0.69           N  
ATOM     73  CA  PRO A   5       6.261  10.443  -1.551  1.00  0.69           C  
ATOM     74  C   PRO A   5       5.561   9.590  -0.514  1.00  0.69           C  
ATOM     75  O   PRO A   5       4.333   9.545  -0.445  1.00  0.69           O  
ATOM     76  CB  PRO A   5       6.227  11.907  -1.116  1.00  0.69           C  
ATOM     77  CG  PRO A   5       6.204  12.676  -2.417  1.00  0.69           C  
ATOM     78  CD  PRO A   5       5.347  11.834  -3.332  1.00  0.69           C  
ATOM     79  HA  PRO A   5       7.290  10.127  -1.669  1.00  0.69           H  
ATOM     80 1HB  PRO A   5       5.351  12.094  -0.484  1.00  0.69           H  
ATOM     81 2HB  PRO A   5       7.122  12.130  -0.501  1.00  0.69           H  
ATOM     82 1HG  PRO A   5       5.793  13.684  -2.256  1.00  0.69           H  
ATOM     83 2HG  PRO A   5       7.228  12.801  -2.794  1.00  0.69           H  
ATOM     84 1HD  PRO A   5       4.278  12.056  -3.188  1.00  0.69           H  
ATOM     85 2HD  PRO A   5       5.654  11.959  -4.380  1.00  0.69           H  
ATOM     86  N   TYR A   6       6.383   8.950   0.304  1.00  0.65           N  
ATOM     87  CA  TYR A   6       5.940   8.032   1.339  1.00  0.65           C  
ATOM     88  C   TYR A   6       6.674   8.223   2.646  1.00  0.65           C  
ATOM     89  O   TYR A   6       7.895   8.362   2.680  1.00  0.65           O  
ATOM     90  CB  TYR A   6       6.163   6.602   0.866  1.00  0.65           C  
ATOM     91  CG  TYR A   6       5.896   5.570   1.909  1.00  0.65           C  
ATOM     92  CD1 TYR A   6       4.607   5.245   2.257  1.00  0.65           C  
ATOM     93  CD2 TYR A   6       6.962   4.946   2.531  1.00  0.65           C  
ATOM     94  CE1 TYR A   6       4.382   4.300   3.228  1.00  0.65           C  
ATOM     95  CE2 TYR A   6       6.734   4.007   3.486  1.00  0.65           C  
ATOM     96  CZ  TYR A   6       5.445   3.679   3.843  1.00  0.65           C  
ATOM     97  OH  TYR A   6       5.204   2.735   4.810  1.00  0.65           O  
ATOM     98  H   TYR A   6       7.384   9.063   0.157  1.00  0.65           H  
ATOM     99  HA  TYR A   6       4.877   8.195   1.519  1.00  0.65           H  
ATOM    100 1HB  TYR A   6       5.532   6.392   0.016  1.00  0.65           H  
ATOM    101 2HB  TYR A   6       7.195   6.495   0.534  1.00  0.65           H  
ATOM    102  HD1 TYR A   6       3.765   5.739   1.767  1.00  0.65           H  
ATOM    103  HD2 TYR A   6       7.985   5.207   2.255  1.00  0.65           H  
ATOM    104  HE1 TYR A   6       3.366   4.049   3.514  1.00  0.65           H  
ATOM    105  HE2 TYR A   6       7.575   3.525   3.966  1.00  0.65           H  
ATOM    106  HH  TYR A   6       4.258   2.598   4.897  1.00  0.65           H  
ATOM    107  N   VAL A   7       5.920   8.234   3.730  1.00  0.64           N  
ATOM    108  CA  VAL A   7       6.502   8.386   5.048  1.00  0.64           C  
ATOM    109  C   VAL A   7       6.233   7.203   5.959  1.00  0.64           C  
ATOM    110  O   VAL A   7       5.104   6.719   6.067  1.00  0.64           O  
ATOM    111  CB  VAL A   7       6.022   9.687   5.699  1.00  0.64           C  
ATOM    112  CG1 VAL A   7       6.531   9.774   7.063  1.00  0.64           C  
ATOM    113  CG2 VAL A   7       6.554  10.864   4.902  1.00  0.64           C  
ATOM    114  H   VAL A   7       4.919   8.124   3.639  1.00  0.64           H  
ATOM    115  HA  VAL A   7       7.579   8.469   4.932  1.00  0.64           H  
ATOM    116  HB  VAL A   7       4.932   9.707   5.728  1.00  0.64           H  
ATOM    117 1HG1 VAL A   7       6.189  10.701   7.489  1.00  0.64           H  
ATOM    118 2HG1 VAL A   7       6.171   8.956   7.658  1.00  0.64           H  
ATOM    119 3HG1 VAL A   7       7.608   9.745   7.019  1.00  0.64           H  
ATOM    120 1HG2 VAL A   7       6.231  11.794   5.363  1.00  0.64           H  
ATOM    121 2HG2 VAL A   7       7.644  10.822   4.898  1.00  0.64           H  
ATOM    122 3HG2 VAL A   7       6.187  10.823   3.879  1.00  0.64           H  
ATOM    123  N   LEU A   8       7.301   6.761   6.613  1.00  0.66           N  
ATOM    124  CA  LEU A   8       7.295   5.652   7.546  1.00  0.66           C  
ATOM    125  C   LEU A   8       7.852   6.049   8.908  1.00  0.66           C  
ATOM    126  O   LEU A   8       9.076   6.059   9.086  1.00  0.66           O  
ATOM    127  CB  LEU A   8       8.146   4.526   6.975  1.00  0.66           C  
ATOM    128  CG  LEU A   8       8.302   3.244   7.793  1.00  0.66           C  
ATOM    129  CD1 LEU A   8       6.960   2.624   8.026  1.00  0.66           C  
ATOM    130  CD2 LEU A   8       9.192   2.281   7.012  1.00  0.66           C  
ATOM    131  H   LEU A   8       8.189   7.234   6.436  1.00  0.66           H  
ATOM    132  HA  LEU A   8       6.278   5.283   7.645  1.00  0.66           H  
ATOM    133 1HB  LEU A   8       7.704   4.238   6.053  1.00  0.66           H  
ATOM    134 2HB  LEU A   8       9.122   4.910   6.762  1.00  0.66           H  
ATOM    135  HG  LEU A   8       8.750   3.470   8.767  1.00  0.66           H  
ATOM    136 1HD1 LEU A   8       7.080   1.708   8.606  1.00  0.66           H  
ATOM    137 2HD1 LEU A   8       6.334   3.327   8.581  1.00  0.66           H  
ATOM    138 3HD1 LEU A   8       6.495   2.391   7.071  1.00  0.66           H  
ATOM    139 1HD2 LEU A   8       9.299   1.371   7.564  1.00  0.66           H  
ATOM    140 2HD2 LEU A   8       8.726   2.069   6.060  1.00  0.66           H  
ATOM    141 3HD2 LEU A   8      10.168   2.725   6.852  1.00  0.66           H  
ATOM    142  N   PRO A   9       7.000   6.456   9.862  1.00  0.68           N  
ATOM    143  CA  PRO A   9       7.387   6.800  11.209  1.00  0.68           C  
ATOM    144  C   PRO A   9       8.041   5.558  11.772  1.00  0.68           C  
ATOM    145  O   PRO A   9       7.583   4.450  11.489  1.00  0.68           O  
ATOM    146  CB  PRO A   9       6.052   7.107  11.893  1.00  0.68           C  
ATOM    147  CG  PRO A   9       5.130   7.499  10.747  1.00  0.68           C  
ATOM    148  CD  PRO A   9       5.559   6.605   9.596  1.00  0.68           C  
ATOM    149  HA  PRO A   9       8.074   7.659  11.206  1.00  0.68           H  
ATOM    150 1HB  PRO A   9       5.703   6.222  12.447  1.00  0.68           H  
ATOM    151 2HB  PRO A   9       6.191   7.912  12.627  1.00  0.68           H  
ATOM    152 1HG  PRO A   9       4.079   7.346  11.034  1.00  0.68           H  
ATOM    153 2HG  PRO A   9       5.245   8.569  10.514  1.00  0.68           H  
ATOM    154 1HD  PRO A   9       5.052   5.632   9.657  1.00  0.68           H  
ATOM    155 2HD  PRO A   9       5.357   7.110   8.657  1.00  0.68           H  
ATOM    156  N   LEU A  10       9.068   5.731  12.576  1.00  0.70           N  
ATOM    157  CA  LEU A  10       9.769   4.606  13.166  1.00  0.70           C  
ATOM    158  C   LEU A  10       9.456   4.347  14.644  1.00  0.70           C  
ATOM    159  O   LEU A  10       9.850   5.151  15.499  1.00  0.70           O  
ATOM    160  CB  LEU A  10      11.229   4.907  13.148  1.00  0.70           C  
ATOM    161  CG  LEU A  10      12.013   3.912  13.766  1.00  0.70           C  
ATOM    162  CD1 LEU A  10      11.992   2.727  12.975  1.00  0.70           C  
ATOM    163  CD2 LEU A  10      13.201   4.396  13.896  1.00  0.70           C  
ATOM    164  H   LEU A  10       9.400   6.676  12.760  1.00  0.70           H  
ATOM    165  HA  LEU A  10       9.573   3.728  12.561  1.00  0.70           H  
ATOM    166 1HB  LEU A  10      11.559   5.019  12.111  1.00  0.70           H  
ATOM    167 2HB  LEU A  10      11.398   5.839  13.669  1.00  0.70           H  
ATOM    168  HG  LEU A  10      11.610   3.670  14.748  1.00  0.70           H  
ATOM    169 1HD1 LEU A  10      12.585   1.979  13.431  1.00  0.70           H  
ATOM    170 2HD1 LEU A  10      10.988   2.374  12.866  1.00  0.70           H  
ATOM    171 3HD1 LEU A  10      12.407   2.979  12.013  1.00  0.70           H  
ATOM    172 1HD2 LEU A  10      13.844   3.663  14.357  1.00  0.70           H  
ATOM    173 2HD2 LEU A  10      13.501   4.607  12.959  1.00  0.70           H  
ATOM    174 3HD2 LEU A  10      13.151   5.299  14.470  1.00  0.70           H  
ATOM    175  N   PRO A  11       8.806   3.237  15.014  1.00  0.72           N  
ATOM    176  CA  PRO A  11       8.533   2.918  16.394  1.00  0.72           C  
ATOM    177  C   PRO A  11       9.814   2.884  17.217  1.00  0.72           C  
ATOM    178  O   PRO A  11      10.751   2.165  16.869  1.00  0.72           O  
ATOM    179  CB  PRO A  11       7.907   1.523  16.282  1.00  0.72           C  
ATOM    180  CG  PRO A  11       7.296   1.493  14.894  1.00  0.72           C  
ATOM    181  CD  PRO A  11       8.259   2.278  14.037  1.00  0.72           C  
ATOM    182  HA  PRO A  11       7.818   3.651  16.804  1.00  0.72           H  
ATOM    183 1HB  PRO A  11       8.683   0.754  16.423  1.00  0.72           H  
ATOM    184 2HB  PRO A  11       7.166   1.379  17.077  1.00  0.72           H  
ATOM    185 1HG  PRO A  11       7.171   0.457  14.548  1.00  0.72           H  
ATOM    186 2HG  PRO A  11       6.290   1.943  14.915  1.00  0.72           H  
ATOM    187 1HD  PRO A  11       9.036   1.615  13.641  1.00  0.72           H  
ATOM    188 2HD  PRO A  11       7.690   2.782  13.251  1.00  0.72           H  
ATOM    189  N   GLY A  12       9.832   3.602  18.331  1.00  0.73           N  
ATOM    190  CA  GLY A  12      10.958   3.598  19.268  1.00  0.73           C  
ATOM    191  C   GLY A  12      12.151   4.509  18.926  1.00  0.73           C  
ATOM    192  O   GLY A  12      13.049   4.670  19.757  1.00  0.73           O  
ATOM    193  H   GLY A  12       9.031   4.179  18.545  1.00  0.73           H  
ATOM    194 1HA  GLY A  12      10.585   3.867  20.256  1.00  0.73           H  
ATOM    195 2HA  GLY A  12      11.321   2.575  19.356  1.00  0.73           H  
ATOM    196  N   GLY A  13      12.166   5.121  17.737  1.00  0.72           N  
ATOM    197  CA  GLY A  13      13.319   5.944  17.333  1.00  0.72           C  
ATOM    198  C   GLY A  13      14.412   5.027  16.770  1.00  0.72           C  
ATOM    199  O   GLY A  13      14.339   3.810  16.928  1.00  0.72           O  
ATOM    200  H   GLY A  13      11.389   5.001  17.081  1.00  0.72           H  
ATOM    201 1HA  GLY A  13      13.012   6.663  16.575  1.00  0.72           H  
ATOM    202 2HA  GLY A  13      13.701   6.510  18.182  1.00  0.72           H  
ATOM    203  N   PHE A  14      15.425   5.572  16.091  1.00  0.70           N  
ATOM    204  CA  PHE A  14      16.454   4.669  15.562  1.00  0.70           C  
ATOM    205  C   PHE A  14      17.470   4.262  16.611  1.00  0.70           C  
ATOM    206  O   PHE A  14      17.881   5.067  17.440  1.00  0.70           O  
ATOM    207  CB  PHE A  14      17.169   5.240  14.341  1.00  0.70           C  
ATOM    208  CG  PHE A  14      16.341   5.214  13.087  1.00  0.70           C  
ATOM    209  CD1 PHE A  14      15.712   6.316  12.576  1.00  0.70           C  
ATOM    210  CD2 PHE A  14      16.206   4.068  12.440  1.00  0.70           C  
ATOM    211  CE1 PHE A  14      14.961   6.277  11.416  1.00  0.70           C  
ATOM    212  CE2 PHE A  14      15.459   3.977  11.287  1.00  0.70           C  
ATOM    213  CZ  PHE A  14      14.831   5.098  10.763  1.00  0.70           C  
ATOM    214  H   PHE A  14      15.448   6.582  15.925  1.00  0.70           H  
ATOM    215  HA  PHE A  14      15.967   3.768  15.229  1.00  0.70           H  
ATOM    216 1HB  PHE A  14      17.480   6.267  14.536  1.00  0.70           H  
ATOM    217 2HB  PHE A  14      18.065   4.655  14.159  1.00  0.70           H  
ATOM    218  HD1 PHE A  14      15.794   7.197  13.095  1.00  0.70           H  
ATOM    219  HD2 PHE A  14      16.713   3.206  12.851  1.00  0.70           H  
ATOM    220  HE1 PHE A  14      14.469   7.174  11.040  1.00  0.70           H  
ATOM    221  HE2 PHE A  14      15.369   3.024  10.795  1.00  0.70           H  
ATOM    222  HZ  PHE A  14      14.236   5.028   9.849  1.00  0.70           H  
ATOM    223  N   HIS A  15      17.865   2.996  16.557  1.00  0.68           N  
ATOM    224  CA  HIS A  15      18.836   2.425  17.474  1.00  0.68           C  
ATOM    225  C   HIS A  15      19.800   1.523  16.701  1.00  0.68           C  
ATOM    226  O   HIS A  15      19.442   1.037  15.625  1.00  0.68           O  
ATOM    227  CB  HIS A  15      18.124   1.598  18.565  1.00  0.68           C  
ATOM    228  CG  HIS A  15      17.183   2.399  19.393  1.00  0.68           C  
ATOM    229  ND1 HIS A  15      17.588   3.159  20.475  1.00  0.68           N  
ATOM    230  CD2 HIS A  15      15.855   2.578  19.280  1.00  0.68           C  
ATOM    231  CE1 HIS A  15      16.533   3.781  20.978  1.00  0.68           C  
ATOM    232  NE2 HIS A  15      15.476   3.445  20.262  1.00  0.68           N  
ATOM    233  H   HIS A  15      17.461   2.399  15.852  1.00  0.68           H  
ATOM    234  HA  HIS A  15      19.370   3.232  17.954  1.00  0.68           H  
ATOM    235 1HB  HIS A  15      17.562   0.793  18.090  1.00  0.68           H  
ATOM    236 2HB  HIS A  15      18.853   1.138  19.222  1.00  0.68           H  
ATOM    237  HD2 HIS A  15      15.206   2.131  18.528  1.00  0.68           H  
ATOM    238  HE1 HIS A  15      16.538   4.461  21.825  1.00  0.68           H  
ATOM    239  HE2 HIS A  15      14.514   3.781  20.382  1.00  0.68           H  
ATOM    240  N   PRO A  16      21.026   1.302  17.186  1.00  0.65           N  
ATOM    241  CA  PRO A  16      21.947   0.353  16.620  1.00  0.65           C  
ATOM    242  C   PRO A  16      21.235  -0.990  16.571  1.00  0.65           C  
ATOM    243  O   PRO A  16      20.458  -1.319  17.468  1.00  0.65           O  
ATOM    244  CB  PRO A  16      23.106   0.365  17.616  1.00  0.65           C  
ATOM    245  CG  PRO A  16      23.054   1.751  18.221  1.00  0.65           C  
ATOM    246  CD  PRO A  16      21.571   2.066  18.331  1.00  0.65           C  
ATOM    247  HA  PRO A  16      22.259   0.688  15.628  1.00  0.65           H  
ATOM    248 1HB  PRO A  16      22.982  -0.443  18.355  1.00  0.65           H  
ATOM    249 2HB  PRO A  16      24.050   0.166  17.088  1.00  0.65           H  
ATOM    250 1HG  PRO A  16      23.577   1.767  19.191  1.00  0.65           H  
ATOM    251 2HG  PRO A  16      23.584   2.456  17.562  1.00  0.65           H  
ATOM    252 1HD  PRO A  16      21.162   1.703  19.284  1.00  0.65           H  
ATOM    253 2HD  PRO A  16      21.455   3.141  18.205  1.00  0.65           H  
ATOM    254  N   ASN A  17      21.527  -1.745  15.519  1.00  0.63           N  
ATOM    255  CA  ASN A  17      20.947  -3.047  15.191  1.00  0.63           C  
ATOM    256  C   ASN A  17      19.499  -2.939  14.691  1.00  0.63           C  
ATOM    257  O   ASN A  17      18.799  -3.948  14.572  1.00  0.63           O  
ATOM    258  CB  ASN A  17      21.005  -3.987  16.381  1.00  0.63           C  
ATOM    259  CG  ASN A  17      22.413  -4.189  16.923  1.00  0.63           C  
ATOM    260  OD1 ASN A  17      23.372  -4.423  16.177  1.00  0.63           O  
ATOM    261  ND2 ASN A  17      22.545  -4.088  18.224  1.00  0.63           N  
ATOM    262  H   ASN A  17      22.175  -1.358  14.849  1.00  0.63           H  
ATOM    263  HA  ASN A  17      21.528  -3.478  14.377  1.00  0.63           H  
ATOM    264 1HB  ASN A  17      20.343  -3.669  17.176  1.00  0.63           H  
ATOM    265 2HB  ASN A  17      20.641  -4.967  16.051  1.00  0.63           H  
ATOM    266 1HD2 ASN A  17      23.443  -4.207  18.649  1.00  0.63           H  
ATOM    267 2HD2 ASN A  17      21.744  -3.891  18.792  1.00  0.63           H  
ATOM    268  N   LEU A  18      19.067  -1.729  14.330  1.00  0.62           N  
ATOM    269  CA  LEU A  18      17.750  -1.574  13.724  1.00  0.62           C  
ATOM    270  C   LEU A  18      17.932  -1.542  12.217  1.00  0.62           C  
ATOM    271  O   LEU A  18      18.890  -0.951  11.704  1.00  0.62           O  
ATOM    272  CB  LEU A  18      17.052  -0.291  14.195  1.00  0.62           C  
ATOM    273  CG  LEU A  18      15.547  -0.127  13.847  1.00  0.62           C  
ATOM    274  CD1 LEU A  18      14.939   0.760  14.920  1.00  0.62           C  
ATOM    275  CD2 LEU A  18      15.345   0.477  12.469  1.00  0.62           C  
ATOM    276  H   LEU A  18      19.628  -0.897  14.518  1.00  0.62           H  
ATOM    277  HA  LEU A  18      17.134  -2.429  13.971  1.00  0.62           H  
ATOM    278 1HB  LEU A  18      17.150  -0.228  15.277  1.00  0.62           H  
ATOM    279 2HB  LEU A  18      17.582   0.557  13.761  1.00  0.62           H  
ATOM    280  HG  LEU A  18      15.053  -1.094  13.896  1.00  0.62           H  
ATOM    281 1HD1 LEU A  18      13.885   0.876  14.752  1.00  0.62           H  
ATOM    282 2HD1 LEU A  18      15.082   0.317  15.896  1.00  0.62           H  
ATOM    283 3HD1 LEU A  18      15.411   1.714  14.892  1.00  0.62           H  
ATOM    284 1HD2 LEU A  18      14.307   0.607  12.292  1.00  0.62           H  
ATOM    285 2HD2 LEU A  18      15.813   1.391  12.435  1.00  0.62           H  
ATOM    286 3HD2 LEU A  18      15.751  -0.134  11.706  1.00  0.62           H  
ATOM    287  N   VAL A  19      17.077  -2.272  11.513  1.00  0.61           N  
ATOM    288  CA  VAL A  19      17.145  -2.315  10.068  1.00  0.61           C  
ATOM    289  C   VAL A  19      15.852  -1.849   9.386  1.00  0.61           C  
ATOM    290  O   VAL A  19      14.740  -2.218   9.780  1.00  0.61           O  
ATOM    291  CB  VAL A  19      17.510  -3.720   9.590  1.00  0.61           C  
ATOM    292  CG1 VAL A  19      17.557  -3.741   8.120  1.00  0.61           C  
ATOM    293  CG2 VAL A  19      18.871  -4.096  10.130  1.00  0.61           C  
ATOM    294  H   VAL A  19      16.339  -2.769  11.999  1.00  0.61           H  
ATOM    295  HA  VAL A  19      17.942  -1.653   9.758  1.00  0.61           H  
ATOM    296  HB  VAL A  19      16.755  -4.426   9.923  1.00  0.61           H  
ATOM    297 1HG1 VAL A  19      17.825  -4.742   7.786  1.00  0.61           H  
ATOM    298 2HG1 VAL A  19      16.601  -3.468   7.708  1.00  0.61           H  
ATOM    299 3HG1 VAL A  19      18.311  -3.030   7.786  1.00  0.61           H  
ATOM    300 1HG2 VAL A  19      19.140  -5.089   9.774  1.00  0.61           H  
ATOM    301 2HG2 VAL A  19      19.581  -3.380   9.769  1.00  0.61           H  
ATOM    302 3HG2 VAL A  19      18.864  -4.091  11.220  1.00  0.61           H  
ATOM    303  N   ILE A  20      16.018  -0.994   8.381  1.00  0.60           N  
ATOM    304  CA  ILE A  20      14.923  -0.458   7.582  1.00  0.60           C  
ATOM    305  C   ILE A  20      14.895  -1.166   6.233  1.00  0.60           C  
ATOM    306  O   ILE A  20      15.924  -1.258   5.565  1.00  0.60           O  
ATOM    307  CB  ILE A  20      15.140   1.011   7.222  1.00  0.60           C  
ATOM    308  CG1 ILE A  20      15.275   1.908   8.349  1.00  0.60           C  
ATOM    309  CG2 ILE A  20      14.052   1.496   6.337  1.00  0.60           C  
ATOM    310  CD1 ILE A  20      15.767   3.262   7.839  1.00  0.60           C  
ATOM    311  H   ILE A  20      16.970  -0.721   8.149  1.00  0.60           H  
ATOM    312  HA  ILE A  20      13.978  -0.611   8.092  1.00  0.60           H  
ATOM    313  HB  ILE A  20      16.040   1.072   6.677  1.00  0.60           H  
ATOM    314 1HG1 ILE A  20      14.329   2.044   8.852  1.00  0.60           H  
ATOM    315 2HG1 ILE A  20      15.990   1.494   9.056  1.00  0.60           H  
ATOM    316 1HG2 ILE A  20      14.294   2.500   6.056  1.00  0.60           H  
ATOM    317 2HG2 ILE A  20      14.001   0.888   5.456  1.00  0.60           H  
ATOM    318 3HG2 ILE A  20      13.093   1.465   6.854  1.00  0.60           H  
ATOM    319 1HD1 ILE A  20      15.905   3.945   8.619  1.00  0.60           H  
ATOM    320 2HD1 ILE A  20      16.714   3.135   7.342  1.00  0.60           H  
ATOM    321 3HD1 ILE A  20      15.044   3.669   7.138  1.00  0.60           H  
ATOM    322  N   TYR A  21      13.735  -1.657   5.821  1.00  0.59           N  
ATOM    323  CA  TYR A  21      13.601  -2.288   4.516  1.00  0.59           C  
ATOM    324  C   TYR A  21      12.642  -1.496   3.622  1.00  0.59           C  
ATOM    325  O   TYR A  21      11.499  -1.226   4.007  1.00  0.59           O  
ATOM    326  CB  TYR A  21      13.101  -3.725   4.667  1.00  0.59           C  
ATOM    327  CG  TYR A  21      14.060  -4.677   5.334  1.00  0.59           C  
ATOM    328  CD1 TYR A  21      14.128  -4.776   6.722  1.00  0.59           C  
ATOM    329  CD2 TYR A  21      14.868  -5.468   4.544  1.00  0.59           C  
ATOM    330  CE1 TYR A  21      15.011  -5.675   7.297  1.00  0.59           C  
ATOM    331  CE2 TYR A  21      15.744  -6.360   5.121  1.00  0.59           C  
ATOM    332  CZ  TYR A  21      15.822  -6.466   6.489  1.00  0.59           C  
ATOM    333  OH  TYR A  21      16.710  -7.359   7.054  1.00  0.59           O  
ATOM    334  H   TYR A  21      12.920  -1.569   6.414  1.00  0.59           H  
ATOM    335  HA  TYR A  21      14.573  -2.300   4.021  1.00  0.59           H  
ATOM    336 1HB  TYR A  21      12.173  -3.717   5.248  1.00  0.59           H  
ATOM    337 2HB  TYR A  21      12.864  -4.122   3.681  1.00  0.59           H  
ATOM    338  HD1 TYR A  21      13.493  -4.149   7.354  1.00  0.59           H  
ATOM    339  HD2 TYR A  21      14.810  -5.390   3.455  1.00  0.59           H  
ATOM    340  HE1 TYR A  21      15.077  -5.754   8.376  1.00  0.59           H  
ATOM    341  HE2 TYR A  21      16.381  -6.980   4.487  1.00  0.59           H  
ATOM    342  HH  TYR A  21      17.167  -7.836   6.356  1.00  0.59           H  
ATOM    343  N   VAL A  22      13.109  -1.123   2.427  1.00  0.58           N  
ATOM    344  CA  VAL A  22      12.294  -0.396   1.452  1.00  0.58           C  
ATOM    345  C   VAL A  22      12.289  -1.116   0.106  1.00  0.58           C  
ATOM    346  O   VAL A  22      13.343  -1.317  -0.494  1.00  0.58           O  
ATOM    347  CB  VAL A  22      12.847   1.033   1.268  1.00  0.58           C  
ATOM    348  CG1 VAL A  22      12.059   1.790   0.249  1.00  0.58           C  
ATOM    349  CG2 VAL A  22      12.807   1.770   2.584  1.00  0.58           C  
ATOM    350  H   VAL A  22      14.079  -1.342   2.188  1.00  0.58           H  
ATOM    351  HA  VAL A  22      11.267  -0.338   1.816  1.00  0.58           H  
ATOM    352  HB  VAL A  22      13.865   0.970   0.919  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22      12.476   2.789   0.125  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22      12.105   1.256  -0.701  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22      11.025   1.865   0.583  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22      13.214   2.766   2.443  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22      11.776   1.838   2.938  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22      13.404   1.242   3.309  1.00  0.58           H  
ATOM    359  N   LEU A  23      11.116  -1.522  -0.371  1.00  0.58           N  
ATOM    360  CA  LEU A  23      11.063  -2.248  -1.637  1.00  0.58           C  
ATOM    361  C   LEU A  23      10.238  -1.531  -2.674  1.00  0.58           C  
ATOM    362  O   LEU A  23       9.115  -1.080  -2.399  1.00  0.58           O  
ATOM    363  CB  LEU A  23      10.468  -3.645  -1.423  1.00  0.58           C  
ATOM    364  CG  LEU A  23      11.291  -4.587  -0.580  1.00  0.58           C  
ATOM    365  CD1 LEU A  23      11.001  -4.359   0.920  1.00  0.58           C  
ATOM    366  CD2 LEU A  23      10.981  -6.006  -0.977  1.00  0.58           C  
ATOM    367  H   LEU A  23      10.257  -1.349   0.144  1.00  0.58           H  
ATOM    368  HA  LEU A  23      12.075  -2.351  -2.023  1.00  0.58           H  
ATOM    369 1HB  LEU A  23       9.496  -3.534  -0.942  1.00  0.58           H  
ATOM    370 2HB  LEU A  23      10.322  -4.106  -2.396  1.00  0.58           H  
ATOM    371  HG  LEU A  23      12.324  -4.385  -0.762  1.00  0.58           H  
ATOM    372 1HD1 LEU A  23      11.611  -5.039   1.513  1.00  0.58           H  
ATOM    373 2HD1 LEU A  23      11.223  -3.348   1.208  1.00  0.58           H  
ATOM    374 3HD1 LEU A  23       9.950  -4.555   1.117  1.00  0.58           H  
ATOM    375 1HD2 LEU A  23      11.590  -6.690  -0.385  1.00  0.58           H  
ATOM    376 2HD2 LEU A  23       9.925  -6.212  -0.799  1.00  0.58           H  
ATOM    377 3HD2 LEU A  23      11.208  -6.140  -2.035  1.00  0.58           H  
ATOM    378  N   GLY A  24      10.725  -1.534  -3.902  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.980  -0.902  -4.975  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.647  -0.996  -6.328  1.00  0.57           C  
ATOM    381  O   GLY A  24      11.628  -1.721  -6.515  1.00  0.57           O  
ATOM    382  H   GLY A  24      11.654  -1.929  -4.066  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.979  -1.332  -5.035  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       9.858   0.147  -4.732  1.00  0.57           H  
ATOM    385  N   VAL A  25      10.080  -0.278  -7.279  1.00  0.57           N  
ATOM    386  CA  VAL A  25      10.565  -0.287  -8.651  1.00  0.57           C  
ATOM    387  C   VAL A  25      10.951   1.107  -9.127  1.00  0.57           C  
ATOM    388  O   VAL A  25      10.224   2.083  -8.912  1.00  0.57           O  
ATOM    389  CB  VAL A  25       9.506  -0.911  -9.583  1.00  0.57           C  
ATOM    390  CG1 VAL A  25       9.979  -0.874 -11.039  1.00  0.57           C  
ATOM    391  CG2 VAL A  25       9.244  -2.367  -9.155  1.00  0.57           C  
ATOM    392  H   VAL A  25       9.271   0.288  -7.014  1.00  0.57           H  
ATOM    393  HA  VAL A  25      11.455  -0.909  -8.694  1.00  0.57           H  
ATOM    394  HB  VAL A  25       8.584  -0.334  -9.513  1.00  0.57           H  
ATOM    395 1HG1 VAL A  25       9.218  -1.313 -11.680  1.00  0.57           H  
ATOM    396 2HG1 VAL A  25      10.156   0.155 -11.348  1.00  0.57           H  
ATOM    397 3HG1 VAL A  25      10.900  -1.439 -11.140  1.00  0.57           H  
ATOM    398 1HG2 VAL A  25       8.491  -2.806  -9.806  1.00  0.57           H  
ATOM    399 2HG2 VAL A  25      10.158  -2.930  -9.235  1.00  0.57           H  
ATOM    400 3HG2 VAL A  25       8.885  -2.398  -8.124  1.00  0.57           H  
ATOM    401  N   VAL A  26      12.125   1.202  -9.746  1.00  0.57           N  
ATOM    402  CA  VAL A  26      12.613   2.481 -10.269  1.00  0.57           C  
ATOM    403  C   VAL A  26      11.909   2.773 -11.593  1.00  0.57           C  
ATOM    404  O   VAL A  26      11.880   1.937 -12.494  1.00  0.57           O  
ATOM    405  CB  VAL A  26      14.137   2.453 -10.456  1.00  0.57           C  
ATOM    406  CG1 VAL A  26      14.612   3.740 -11.096  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      14.822   2.262  -9.111  1.00  0.57           C  
ATOM    408  H   VAL A  26      12.669   0.345  -9.888  1.00  0.57           H  
ATOM    409  HA  VAL A  26      12.368   3.273  -9.558  1.00  0.57           H  
ATOM    410  HB  VAL A  26      14.388   1.636 -11.114  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26      15.684   3.696 -11.242  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26      14.129   3.876 -12.057  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26      14.366   4.580 -10.461  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      15.905   2.232  -9.249  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      14.552   3.090  -8.474  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      14.484   1.334  -8.662  1.00  0.57           H  
ATOM    417  N   LYS A  27      11.334   3.957 -11.716  1.00  0.56           N  
ATOM    418  CA  LYS A  27      10.558   4.288 -12.907  1.00  0.56           C  
ATOM    419  C   LYS A  27      11.387   4.409 -14.185  1.00  0.56           C  
ATOM    420  O   LYS A  27      12.569   4.754 -14.160  1.00  0.56           O  
ATOM    421  CB  LYS A  27       9.792   5.587 -12.685  1.00  0.56           C  
ATOM    422  CG  LYS A  27       8.707   5.523 -11.615  1.00  0.56           C  
ATOM    423  CD  LYS A  27       8.024   6.876 -11.448  1.00  0.56           C  
ATOM    424  CE  LYS A  27       7.029   6.841 -10.310  1.00  0.56           C  
ATOM    425  NZ  LYS A  27       5.807   6.038 -10.633  1.00  0.56           N  
ATOM    426  H   LYS A  27      11.420   4.629 -10.950  1.00  0.56           H  
ATOM    427  HA  LYS A  27       9.833   3.489 -13.063  1.00  0.56           H  
ATOM    428 1HB  LYS A  27      10.495   6.368 -12.394  1.00  0.56           H  
ATOM    429 2HB  LYS A  27       9.336   5.902 -13.626  1.00  0.56           H  
ATOM    430 1HG  LYS A  27       7.957   4.772 -11.879  1.00  0.56           H  
ATOM    431 2HG  LYS A  27       9.152   5.236 -10.658  1.00  0.56           H  
ATOM    432 1HD  LYS A  27       8.777   7.642 -11.242  1.00  0.56           H  
ATOM    433 2HD  LYS A  27       7.504   7.138 -12.367  1.00  0.56           H  
ATOM    434 1HE  LYS A  27       7.520   6.382  -9.445  1.00  0.56           H  
ATOM    435 2HE  LYS A  27       6.733   7.852 -10.049  1.00  0.56           H  
ATOM    436 1HZ  LYS A  27       5.221   6.005  -9.796  1.00  0.56           H  
ATOM    437 2HZ  LYS A  27       5.302   6.420 -11.401  1.00  0.56           H  
ATOM    438 3HZ  LYS A  27       6.040   5.058 -10.833  1.00  0.56           H  
ATOM    439  N   GLU A  28      10.754   4.113 -15.313  1.00  0.56           N  
ATOM    440  CA  GLU A  28      11.397   4.300 -16.606  1.00  0.56           C  
ATOM    441  C   GLU A  28      11.785   5.771 -16.732  1.00  0.56           C  
ATOM    442  O   GLU A  28      10.952   6.637 -16.474  1.00  0.56           O  
ATOM    443  CB  GLU A  28      10.451   3.876 -17.738  1.00  0.56           C  
ATOM    444  CG  GLU A  28      11.065   3.919 -19.130  1.00  0.56           C  
ATOM    445  CD  GLU A  28      10.118   3.459 -20.220  1.00  0.56           C  
ATOM    446  OE1 GLU A  28       9.020   3.062 -19.907  1.00  0.56           O  
ATOM    447  OE2 GLU A  28      10.499   3.513 -21.366  1.00  0.56           O  
ATOM    448  H   GLU A  28       9.798   3.789 -15.277  1.00  0.56           H  
ATOM    449  HA  GLU A  28      12.291   3.700 -16.654  1.00  0.56           H  
ATOM    450 1HB  GLU A  28      10.106   2.859 -17.557  1.00  0.56           H  
ATOM    451 2HB  GLU A  28       9.575   4.524 -17.739  1.00  0.56           H  
ATOM    452 1HG  GLU A  28      11.374   4.933 -19.343  1.00  0.56           H  
ATOM    453 2HG  GLU A  28      11.956   3.290 -19.140  1.00  0.56           H  
ATOM    454  N   ASN A  29      13.019   6.058 -17.162  1.00  0.57           N  
ATOM    455  CA  ASN A  29      13.525   7.419 -17.298  1.00  0.57           C  
ATOM    456  C   ASN A  29      13.537   8.168 -15.970  1.00  0.57           C  
ATOM    457  O   ASN A  29      13.348   9.391 -15.925  1.00  0.57           O  
ATOM    458  CB  ASN A  29      12.740   8.214 -18.337  1.00  0.57           C  
ATOM    459  CG  ASN A  29      12.860   7.656 -19.735  1.00  0.57           C  
ATOM    460  OD1 ASN A  29      13.963   7.382 -20.225  1.00  0.57           O  
ATOM    461  ND2 ASN A  29      11.738   7.485 -20.391  1.00  0.57           N  
ATOM    462  H   ASN A  29      13.708   5.321 -17.332  1.00  0.57           H  
ATOM    463  HA  ASN A  29      14.563   7.355 -17.628  1.00  0.57           H  
ATOM    464 1HB  ASN A  29      11.691   8.271 -18.071  1.00  0.57           H  
ATOM    465 2HB  ASN A  29      13.118   9.234 -18.346  1.00  0.57           H  
ATOM    466 1HD2 ASN A  29      11.753   7.113 -21.321  1.00  0.57           H  
ATOM    467 2HD2 ASN A  29      10.865   7.713 -19.960  1.00  0.57           H  
ATOM    468  N   ALA A  30      13.835   7.432 -14.897  1.00  0.57           N  
ATOM    469  CA  ALA A  30      13.996   8.003 -13.574  1.00  0.57           C  
ATOM    470  C   ALA A  30      15.121   9.012 -13.617  1.00  0.57           C  
ATOM    471  O   ALA A  30      16.085   8.861 -14.366  1.00  0.57           O  
ATOM    472  CB  ALA A  30      14.320   6.918 -12.549  1.00  0.57           C  
ATOM    473  H   ALA A  30      13.925   6.416 -14.997  1.00  0.57           H  
ATOM    474  HA  ALA A  30      13.079   8.520 -13.294  1.00  0.57           H  
ATOM    475 1HB  ALA A  30      14.462   7.361 -11.575  1.00  0.57           H  
ATOM    476 2HB  ALA A  30      13.511   6.209 -12.506  1.00  0.57           H  
ATOM    477 3HB  ALA A  30      15.237   6.405 -12.843  1.00  0.57           H  
ATOM    478  N   ARG A  31      15.008  10.056 -12.818  1.00  0.57           N  
ATOM    479  CA  ARG A  31      16.061  11.048 -12.747  1.00  0.57           C  
ATOM    480  C   ARG A  31      16.756  10.930 -11.408  1.00  0.57           C  
ATOM    481  O   ARG A  31      17.980  11.056 -11.321  1.00  0.57           O  
ATOM    482  CB  ARG A  31      15.489  12.425 -12.942  1.00  0.57           C  
ATOM    483  CG  ARG A  31      14.813  12.621 -14.296  1.00  0.57           C  
ATOM    484  CD  ARG A  31      15.784  12.546 -15.406  1.00  0.57           C  
ATOM    485  NE  ARG A  31      15.152  12.678 -16.706  1.00  0.57           N  
ATOM    486  CZ  ARG A  31      15.837  12.710 -17.860  1.00  0.57           C  
ATOM    487  NH1 ARG A  31      17.147  12.638 -17.821  1.00  0.57           N  
ATOM    488  NH2 ARG A  31      15.205  12.823 -19.017  1.00  0.57           N  
ATOM    489  H   ARG A  31      14.182  10.173 -12.230  1.00  0.57           H  
ATOM    490  HA  ARG A  31      16.786  10.858 -13.535  1.00  0.57           H  
ATOM    491 1HB  ARG A  31      14.739  12.612 -12.171  1.00  0.57           H  
ATOM    492 2HB  ARG A  31      16.272  13.173 -12.833  1.00  0.57           H  
ATOM    493 1HG  ARG A  31      14.071  11.830 -14.443  1.00  0.57           H  
ATOM    494 2HG  ARG A  31      14.319  13.590 -14.324  1.00  0.57           H  
ATOM    495 1HD  ARG A  31      16.519  13.342 -15.302  1.00  0.57           H  
ATOM    496 2HD  ARG A  31      16.292  11.578 -15.374  1.00  0.57           H  
ATOM    497  HE  ARG A  31      14.143  12.731 -16.745  1.00  0.57           H  
ATOM    498 1HH1 ARG A  31      17.614  12.553 -16.923  1.00  0.57           H  
ATOM    499 2HH1 ARG A  31      17.699  12.674 -18.669  1.00  0.57           H  
ATOM    500 1HH2 ARG A  31      14.195  12.879 -19.036  1.00  0.57           H  
ATOM    501 2HH2 ARG A  31      15.732  12.852 -19.877  1.00  0.57           H  
ATOM    502  N   PHE A  32      15.981  10.697 -10.353  1.00  0.58           N  
ATOM    503  CA  PHE A  32      16.626  10.514  -9.041  1.00  0.58           C  
ATOM    504  C   PHE A  32      15.706   9.796  -8.078  1.00  0.58           C  
ATOM    505  O   PHE A  32      14.490   9.916  -8.206  1.00  0.58           O  
ATOM    506  CB  PHE A  32      16.978  11.863  -8.435  1.00  0.58           C  
ATOM    507  CG  PHE A  32      15.772  12.665  -8.072  1.00  0.58           C  
ATOM    508  CD1 PHE A  32      15.260  12.581  -6.786  1.00  0.58           C  
ATOM    509  CD2 PHE A  32      15.132  13.473  -8.992  1.00  0.58           C  
ATOM    510  CE1 PHE A  32      14.143  13.293  -6.418  1.00  0.58           C  
ATOM    511  CE2 PHE A  32      14.006  14.186  -8.635  1.00  0.58           C  
ATOM    512  CZ  PHE A  32      13.509  14.098  -7.343  1.00  0.58           C  
ATOM    513  H   PHE A  32      14.961  10.623 -10.474  1.00  0.58           H  
ATOM    514  HA  PHE A  32      17.532   9.926  -9.168  1.00  0.58           H  
ATOM    515 1HB  PHE A  32      17.570  11.705  -7.526  1.00  0.58           H  
ATOM    516 2HB  PHE A  32      17.589  12.441  -9.124  1.00  0.58           H  
ATOM    517  HD1 PHE A  32      15.764  11.942  -6.057  1.00  0.58           H  
ATOM    518  HD2 PHE A  32      15.523  13.538 -10.005  1.00  0.58           H  
ATOM    519  HE1 PHE A  32      13.763  13.214  -5.397  1.00  0.58           H  
ATOM    520  HE2 PHE A  32      13.509  14.819  -9.370  1.00  0.58           H  
ATOM    521  HZ  PHE A  32      12.623  14.663  -7.059  1.00  0.58           H  
ATOM    522  N   LEU A  33      16.268   9.151  -7.050  1.00  0.58           N  
ATOM    523  CA  LEU A  33      15.412   8.627  -5.979  1.00  0.58           C  
ATOM    524  C   LEU A  33      15.841   9.369  -4.730  1.00  0.58           C  
ATOM    525  O   LEU A  33      16.977   9.825  -4.685  1.00  0.58           O  
ATOM    526  CB  LEU A  33      15.586   7.135  -5.663  1.00  0.58           C  
ATOM    527  CG  LEU A  33      15.571   6.127  -6.748  1.00  0.58           C  
ATOM    528  CD1 LEU A  33      15.673   4.769  -6.074  1.00  0.58           C  
ATOM    529  CD2 LEU A  33      14.386   6.313  -7.637  1.00  0.58           C  
ATOM    530  H   LEU A  33      17.289   9.076  -7.010  1.00  0.58           H  
ATOM    531  HA  LEU A  33      14.370   8.834  -6.183  1.00  0.58           H  
ATOM    532 1HB  LEU A  33      16.513   7.007  -5.137  1.00  0.58           H  
ATOM    533 2HB  LEU A  33      14.786   6.861  -4.976  1.00  0.58           H  
ATOM    534  HG  LEU A  33      16.459   6.222  -7.324  1.00  0.58           H  
ATOM    535 1HD1 LEU A  33      15.727   3.985  -6.811  1.00  0.58           H  
ATOM    536 2HD1 LEU A  33      16.561   4.745  -5.459  1.00  0.58           H  
ATOM    537 3HD1 LEU A  33      14.800   4.617  -5.444  1.00  0.58           H  
ATOM    538 1HD2 LEU A  33      14.381   5.564  -8.413  1.00  0.58           H  
ATOM    539 2HD2 LEU A  33      13.510   6.237  -7.060  1.00  0.58           H  
ATOM    540 3HD2 LEU A  33      14.413   7.288  -8.091  1.00  0.58           H  
ATOM    541  N   THR A  34      14.987   9.528  -3.724  1.00  0.59           N  
ATOM    542  CA  THR A  34      15.547  10.077  -2.480  1.00  0.59           C  
ATOM    543  C   THR A  34      15.043   9.357  -1.223  1.00  0.59           C  
ATOM    544  O   THR A  34      13.842   9.187  -1.036  1.00  0.59           O  
ATOM    545  CB  THR A  34      15.276  11.586  -2.335  1.00  0.59           C  
ATOM    546  OG1 THR A  34      15.793  12.287  -3.464  1.00  0.59           O  
ATOM    547  CG2 THR A  34      15.984  12.116  -1.089  1.00  0.59           C  
ATOM    548  H   THR A  34      14.016   9.226  -3.796  1.00  0.59           H  
ATOM    549  HA  THR A  34      16.628   9.942  -2.504  1.00  0.59           H  
ATOM    550  HB  THR A  34      14.204  11.763  -2.261  1.00  0.59           H  
ATOM    551  HG1 THR A  34      16.752  12.144  -3.523  1.00  0.59           H  
ATOM    552 1HG2 THR A  34      15.804  13.184  -0.991  1.00  0.59           H  
ATOM    553 2HG2 THR A  34      15.607  11.610  -0.209  1.00  0.59           H  
ATOM    554 3HG2 THR A  34      17.058  11.933  -1.180  1.00  0.59           H  
ATOM    555  N   LEU A  35      15.966   8.982  -0.335  1.00  0.60           N  
ATOM    556  CA  LEU A  35      15.581   8.398   0.950  1.00  0.60           C  
ATOM    557  C   LEU A  35      16.163   9.245   2.079  1.00  0.60           C  
ATOM    558  O   LEU A  35      17.376   9.460   2.146  1.00  0.60           O  
ATOM    559  CB  LEU A  35      16.060   6.945   1.071  1.00  0.60           C  
ATOM    560  CG  LEU A  35      15.371   5.943   0.126  1.00  0.60           C  
ATOM    561  CD1 LEU A  35      16.148   5.884  -1.222  1.00  0.60           C  
ATOM    562  CD2 LEU A  35      15.278   4.576   0.814  1.00  0.60           C  
ATOM    563  H   LEU A  35      16.949   9.120  -0.556  1.00  0.60           H  
ATOM    564  HA  LEU A  35      14.496   8.413   1.042  1.00  0.60           H  
ATOM    565 1HB  LEU A  35      17.122   6.913   0.869  1.00  0.60           H  
ATOM    566 2HB  LEU A  35      15.893   6.608   2.093  1.00  0.60           H  
ATOM    567  HG  LEU A  35      14.377   6.301  -0.099  1.00  0.60           H  
ATOM    568 1HD1 LEU A  35      15.641   5.193  -1.898  1.00  0.60           H  
ATOM    569 2HD1 LEU A  35      16.188   6.861  -1.685  1.00  0.60           H  
ATOM    570 3HD1 LEU A  35      17.164   5.533  -1.041  1.00  0.60           H  
ATOM    571 1HD2 LEU A  35      14.772   3.870   0.158  1.00  0.60           H  
ATOM    572 2HD2 LEU A  35      16.278   4.207   1.042  1.00  0.60           H  
ATOM    573 3HD2 LEU A  35      14.711   4.678   1.739  1.00  0.60           H  
ATOM    574  N   LEU A  36      15.292   9.776   2.934  1.00  0.62           N  
ATOM    575  CA  LEU A  36      15.756  10.636   4.012  1.00  0.62           C  
ATOM    576  C   LEU A  36      15.457  10.077   5.400  1.00  0.62           C  
ATOM    577  O   LEU A  36      14.342   9.630   5.670  1.00  0.62           O  
ATOM    578  CB  LEU A  36      15.036  11.975   3.944  1.00  0.62           C  
ATOM    579  CG  LEU A  36      15.067  12.754   2.676  1.00  0.62           C  
ATOM    580  CD1 LEU A  36      14.234  13.999   2.875  1.00  0.62           C  
ATOM    581  CD2 LEU A  36      16.437  13.069   2.308  1.00  0.62           C  
ATOM    582  H   LEU A  36      14.303   9.592   2.828  1.00  0.62           H  
ATOM    583  HA  LEU A  36      16.821  10.780   3.911  1.00  0.62           H  
ATOM    584 1HB  LEU A  36      14.001  11.769   4.135  1.00  0.62           H  
ATOM    585 2HB  LEU A  36      15.418  12.611   4.738  1.00  0.62           H  
ATOM    586  HG  LEU A  36      14.600  12.173   1.879  1.00  0.62           H  
ATOM    587 1HD1 LEU A  36      14.220  14.580   1.955  1.00  0.62           H  
ATOM    588 2HD1 LEU A  36      13.209  13.712   3.139  1.00  0.62           H  
ATOM    589 3HD1 LEU A  36      14.660  14.596   3.678  1.00  0.62           H  
ATOM    590 1HD2 LEU A  36      16.421  13.631   1.392  1.00  0.62           H  
ATOM    591 2HD2 LEU A  36      16.903  13.646   3.082  1.00  0.62           H  
ATOM    592 3HD2 LEU A  36      16.973  12.149   2.160  1.00  0.62           H  
ATOM    593  N   LEU A  37      16.406  10.211   6.312  1.00  0.65           N  
ATOM    594  CA  LEU A  37      16.202   9.873   7.722  1.00  0.65           C  
ATOM    595  C   LEU A  37      16.140  11.181   8.496  1.00  0.65           C  
ATOM    596  O   LEU A  37      17.125  11.934   8.503  1.00  0.65           O  
ATOM    597  CB  LEU A  37      17.347   9.019   8.249  1.00  0.65           C  
ATOM    598  CG  LEU A  37      17.622   7.723   7.514  1.00  0.65           C  
ATOM    599  CD1 LEU A  37      18.843   7.090   8.111  1.00  0.65           C  
ATOM    600  CD2 LEU A  37      16.426   6.813   7.640  1.00  0.65           C  
ATOM    601  H   LEU A  37      17.315  10.550   6.003  1.00  0.65           H  
ATOM    602  HA  LEU A  37      15.258   9.340   7.840  1.00  0.65           H  
ATOM    603 1HB  LEU A  37      18.259   9.613   8.217  1.00  0.65           H  
ATOM    604 2HB  LEU A  37      17.141   8.766   9.285  1.00  0.65           H  
ATOM    605  HG  LEU A  37      17.817   7.925   6.453  1.00  0.65           H  
ATOM    606 1HD1 LEU A  37      19.055   6.150   7.603  1.00  0.65           H  
ATOM    607 2HD1 LEU A  37      19.691   7.744   8.015  1.00  0.65           H  
ATOM    608 3HD1 LEU A  37      18.656   6.924   9.147  1.00  0.65           H  
ATOM    609 1HD2 LEU A  37      16.628   5.883   7.110  1.00  0.65           H  
ATOM    610 2HD2 LEU A  37      16.238   6.609   8.687  1.00  0.65           H  
ATOM    611 3HD2 LEU A  37      15.557   7.303   7.201  1.00  0.65           H  
ATOM    612  N   LEU A  38      14.993  11.455   9.131  1.00  0.69           N  
ATOM    613  CA  LEU A  38      14.768  12.739   9.782  1.00  0.69           C  
ATOM    614  C   LEU A  38      14.457  12.679  11.267  1.00  0.69           C  
ATOM    615  O   LEU A  38      13.918  11.692  11.788  1.00  0.69           O  
ATOM    616  CB  LEU A  38      13.596  13.461   9.113  1.00  0.69           C  
ATOM    617  CG  LEU A  38      13.783  13.824   7.661  1.00  0.69           C  
ATOM    618  CD1 LEU A  38      13.139  12.770   6.799  1.00  0.69           C  
ATOM    619  CD2 LEU A  38      13.194  15.195   7.408  1.00  0.69           C  
ATOM    620  H   LEU A  38      14.238  10.776   9.105  1.00  0.69           H  
ATOM    621  HA  LEU A  38      15.657  13.339   9.663  1.00  0.69           H  
ATOM    622 1HB  LEU A  38      12.712  12.832   9.182  1.00  0.69           H  
ATOM    623 2HB  LEU A  38      13.408  14.392   9.661  1.00  0.69           H  
ATOM    624  HG  LEU A  38      14.839  13.832   7.428  1.00  0.69           H  
ATOM    625 1HD1 LEU A  38      13.274  13.043   5.773  1.00  0.69           H  
ATOM    626 2HD1 LEU A  38      13.576  11.793   6.986  1.00  0.69           H  
ATOM    627 3HD1 LEU A  38      12.084  12.731   7.008  1.00  0.69           H  
ATOM    628 1HD2 LEU A  38      13.335  15.464   6.361  1.00  0.69           H  
ATOM    629 2HD2 LEU A  38      12.134  15.186   7.643  1.00  0.69           H  
ATOM    630 3HD2 LEU A  38      13.706  15.929   8.044  1.00  0.69           H  
ATOM    631  N   GLU A  39      14.835  13.778  11.933  1.00  0.71           N  
ATOM    632  CA  GLU A  39      14.561  14.014  13.350  1.00  0.71           C  
ATOM    633  C   GLU A  39      13.466  15.074  13.468  1.00  0.71           C  
ATOM    634  O   GLU A  39      12.684  15.102  14.413  1.00  0.71           O  
ATOM    635  CB  GLU A  39      15.796  14.585  14.059  1.00  0.71           C  
ATOM    636  CG  GLU A  39      17.048  13.734  14.082  1.00  0.71           C  
ATOM    637  CD  GLU A  39      18.203  14.404  14.792  1.00  0.71           C  
ATOM    638  OE1 GLU A  39      18.073  15.544  15.147  1.00  0.71           O  
ATOM    639  OE2 GLU A  39      19.206  13.769  14.990  1.00  0.71           O  
ATOM    640  H   GLU A  39      15.304  14.511  11.401  1.00  0.71           H  
ATOM    641  HA  GLU A  39      14.215  13.102  13.828  1.00  0.71           H  
ATOM    642 1HB  GLU A  39      16.059  15.534  13.589  1.00  0.71           H  
ATOM    643 2HB  GLU A  39      15.537  14.805  15.095  1.00  0.71           H  
ATOM    644 1HG  GLU A  39      16.840  12.838  14.613  1.00  0.71           H  
ATOM    645 2HG  GLU A  39      17.333  13.481  13.059  1.00  0.71           H  
ATOM    646  N   GLY A  40      13.454  15.965  12.487  1.00  0.73           N  
ATOM    647  CA  GLY A  40      12.587  17.131  12.456  1.00  0.73           C  
ATOM    648  C   GLY A  40      12.987  17.861  11.205  1.00  0.73           C  
ATOM    649  O   GLY A  40      13.054  17.261  10.138  1.00  0.73           O  
ATOM    650  H   GLY A  40      14.141  15.882  11.736  1.00  0.73           H  
ATOM    651 1HA  GLY A  40      11.540  16.831  12.413  1.00  0.73           H  
ATOM    652 2HA  GLY A  40      12.743  17.752  13.335  1.00  0.73           H  
ATOM    653  N   GLU A  41      13.229  19.164  11.310  1.00  0.73           N  
ATOM    654  CA  GLU A  41      13.702  19.887  10.139  1.00  0.73           C  
ATOM    655  C   GLU A  41      15.046  19.272   9.720  1.00  0.73           C  
ATOM    656  O   GLU A  41      15.344  19.139   8.535  1.00  0.73           O  
ATOM    657  CB  GLU A  41      13.874  21.376  10.456  1.00  0.73           C  
ATOM    658  CG  GLU A  41      12.563  22.128  10.673  1.00  0.73           C  
ATOM    659  CD  GLU A  41      12.759  23.573  11.077  1.00  0.73           C  
ATOM    660  OE1 GLU A  41      13.876  23.954  11.334  1.00  0.73           O  
ATOM    661  OE2 GLU A  41      11.788  24.293  11.124  1.00  0.73           O  
ATOM    662  H   GLU A  41      13.118  19.633  12.197  1.00  0.73           H  
ATOM    663  HA  GLU A  41      12.988  19.766   9.322  1.00  0.73           H  
ATOM    664 1HB  GLU A  41      14.482  21.488  11.354  1.00  0.73           H  
ATOM    665 2HB  GLU A  41      14.408  21.861   9.637  1.00  0.73           H  
ATOM    666 1HG  GLU A  41      11.986  22.096   9.749  1.00  0.73           H  
ATOM    667 2HG  GLU A  41      11.987  21.613  11.443  1.00  0.73           H  
ATOM    668  N   ASP A  42      15.847  18.895  10.734  1.00  0.71           N  
ATOM    669  CA  ASP A  42      17.132  18.230  10.526  1.00  0.71           C  
ATOM    670  C   ASP A  42      16.941  16.855   9.866  1.00  0.71           C  
ATOM    671  O   ASP A  42      16.016  16.086  10.204  1.00  0.71           O  
ATOM    672  CB  ASP A  42      17.890  18.038  11.858  1.00  0.71           C  
ATOM    673  CG  ASP A  42      18.548  19.326  12.481  1.00  0.71           C  
ATOM    674  OD1 ASP A  42      18.663  20.349  11.834  1.00  0.71           O  
ATOM    675  OD2 ASP A  42      18.952  19.253  13.609  1.00  0.71           O  
ATOM    676  H   ASP A  42      15.534  19.071  11.672  1.00  0.71           H  
ATOM    677  HA  ASP A  42      17.740  18.842   9.864  1.00  0.71           H  
ATOM    678 1HB  ASP A  42      17.216  17.604  12.597  1.00  0.71           H  
ATOM    679 2HB  ASP A  42      18.691  17.307  11.695  1.00  0.71           H  
ATOM    680  N   ILE A  43      17.871  16.552   8.952  1.00  0.69           N  
ATOM    681  CA  ILE A  43      17.914  15.285   8.231  1.00  0.69           C  
ATOM    682  C   ILE A  43      19.205  14.568   8.591  1.00  0.69           C  
ATOM    683  O   ILE A  43      20.305  15.006   8.234  1.00  0.69           O  
ATOM    684  CB  ILE A  43      17.883  15.501   6.706  1.00  0.69           C  
ATOM    685  CG1 ILE A  43      16.630  16.257   6.287  1.00  0.69           C  
ATOM    686  CG2 ILE A  43      17.940  14.161   6.004  1.00  0.69           C  
ATOM    687  CD1 ILE A  43      16.654  16.700   4.862  1.00  0.69           C  
ATOM    688  H   ILE A  43      18.602  17.237   8.781  1.00  0.69           H  
ATOM    689  HA  ILE A  43      17.075  14.670   8.526  1.00  0.69           H  
ATOM    690  HB  ILE A  43      18.740  16.080   6.404  1.00  0.69           H  
ATOM    691 1HG1 ILE A  43      15.787  15.621   6.420  1.00  0.69           H  
ATOM    692 2HG1 ILE A  43      16.507  17.139   6.924  1.00  0.69           H  
ATOM    693 1HG2 ILE A  43      17.946  14.317   4.938  1.00  0.69           H  
ATOM    694 2HG2 ILE A  43      18.842  13.661   6.294  1.00  0.69           H  
ATOM    695 3HG2 ILE A  43      17.080  13.553   6.284  1.00  0.69           H  
ATOM    696 1HD1 ILE A  43      15.727  17.226   4.631  1.00  0.69           H  
ATOM    697 2HD1 ILE A  43      17.497  17.369   4.714  1.00  0.69           H  
ATOM    698 3HD1 ILE A  43      16.753  15.837   4.211  1.00  0.69           H  
ATOM    699  N   ALA A  44      19.092  13.458   9.307  1.00  0.65           N  
ATOM    700  CA  ALA A  44      20.280  12.741   9.744  1.00  0.65           C  
ATOM    701  C   ALA A  44      21.069  12.239   8.556  1.00  0.65           C  
ATOM    702  O   ALA A  44      22.298  12.241   8.550  1.00  0.65           O  
ATOM    703  CB  ALA A  44      19.900  11.600  10.637  1.00  0.65           C  
ATOM    704  H   ALA A  44      18.167  13.088   9.510  1.00  0.65           H  
ATOM    705  HA  ALA A  44      20.915  13.444  10.291  1.00  0.65           H  
ATOM    706 1HB  ALA A  44      20.797  11.087  10.977  1.00  0.65           H  
ATOM    707 2HB  ALA A  44      19.352  11.990  11.491  1.00  0.65           H  
ATOM    708 3HB  ALA A  44      19.268  10.905  10.087  1.00  0.65           H  
ATOM    709  N   LEU A  45      20.323  11.779   7.558  1.00  0.63           N  
ATOM    710  CA  LEU A  45      20.934  11.292   6.330  1.00  0.63           C  
ATOM    711  C   LEU A  45      20.025  11.360   5.124  1.00  0.63           C  
ATOM    712  O   LEU A  45      18.874  10.935   5.154  1.00  0.63           O  
ATOM    713  CB  LEU A  45      21.400   9.837   6.438  1.00  0.63           C  
ATOM    714  CG  LEU A  45      22.041   9.265   5.128  1.00  0.63           C  
ATOM    715  CD1 LEU A  45      23.304   9.950   4.824  1.00  0.63           C  
ATOM    716  CD2 LEU A  45      22.292   7.878   5.285  1.00  0.63           C  
ATOM    717  H   LEU A  45      19.311  11.801   7.673  1.00  0.63           H  
ATOM    718  HA  LEU A  45      21.805  11.909   6.121  1.00  0.63           H  
ATOM    719 1HB  LEU A  45      22.129   9.751   7.243  1.00  0.63           H  
ATOM    720 2HB  LEU A  45      20.548   9.234   6.668  1.00  0.63           H  
ATOM    721  HG  LEU A  45      21.368   9.408   4.308  1.00  0.63           H  
ATOM    722 1HD1 LEU A  45      23.734   9.550   3.922  1.00  0.63           H  
ATOM    723 2HD1 LEU A  45      23.134  10.979   4.700  1.00  0.63           H  
ATOM    724 3HD1 LEU A  45      23.957   9.794   5.644  1.00  0.63           H  
ATOM    725 1HD2 LEU A  45      22.729   7.479   4.376  1.00  0.63           H  
ATOM    726 2HD2 LEU A  45      22.986   7.746   6.114  1.00  0.63           H  
ATOM    727 3HD2 LEU A  45      21.347   7.379   5.489  1.00  0.63           H  
ATOM    728  N   LEU A  46      20.578  11.879   4.061  1.00  0.61           N  
ATOM    729  CA  LEU A  46      19.984  11.877   2.747  1.00  0.61           C  
ATOM    730  C   LEU A  46      20.734  10.930   1.840  1.00  0.61           C  
ATOM    731  O   LEU A  46      21.954  11.025   1.717  1.00  0.61           O  
ATOM    732  CB  LEU A  46      20.022  13.286   2.144  1.00  0.61           C  
ATOM    733  CG  LEU A  46      19.574  13.409   0.660  1.00  0.61           C  
ATOM    734  CD1 LEU A  46      18.998  14.777   0.346  1.00  0.61           C  
ATOM    735  CD2 LEU A  46      20.831  13.214  -0.205  1.00  0.61           C  
ATOM    736  H   LEU A  46      21.507  12.271   4.155  1.00  0.61           H  
ATOM    737  HA  LEU A  46      18.962  11.526   2.827  1.00  0.61           H  
ATOM    738 1HB  LEU A  46      19.385  13.928   2.741  1.00  0.61           H  
ATOM    739 2HB  LEU A  46      21.043  13.658   2.215  1.00  0.61           H  
ATOM    740  HG  LEU A  46      18.822  12.652   0.434  1.00  0.61           H  
ATOM    741 1HD1 LEU A  46      18.721  14.812  -0.711  1.00  0.61           H  
ATOM    742 2HD1 LEU A  46      18.128  14.977   0.948  1.00  0.61           H  
ATOM    743 3HD1 LEU A  46      19.751  15.524   0.539  1.00  0.61           H  
ATOM    744 1HD2 LEU A  46      20.572  13.304  -1.244  1.00  0.61           H  
ATOM    745 2HD2 LEU A  46      21.560  13.986   0.046  1.00  0.61           H  
ATOM    746 3HD2 LEU A  46      21.269  12.238  -0.024  1.00  0.61           H  
ATOM    747  N   VAL A  47      19.998  10.046   1.170  1.00  0.60           N  
ATOM    748  CA  VAL A  47      20.586   9.161   0.173  1.00  0.60           C  
ATOM    749  C   VAL A  47      19.867   9.448  -1.145  1.00  0.60           C  
ATOM    750  O   VAL A  47      18.640   9.336  -1.229  1.00  0.60           O  
ATOM    751  CB  VAL A  47      20.414   7.683   0.574  1.00  0.60           C  
ATOM    752  CG1 VAL A  47      21.003   6.807  -0.445  1.00  0.60           C  
ATOM    753  CG2 VAL A  47      21.030   7.433   1.921  1.00  0.60           C  
ATOM    754  H   VAL A  47      19.008   9.978   1.373  1.00  0.60           H  
ATOM    755  HA  VAL A  47      21.644   9.387   0.055  1.00  0.60           H  
ATOM    756  HB  VAL A  47      19.356   7.454   0.621  1.00  0.60           H  
ATOM    757 1HG1 VAL A  47      20.835   5.784  -0.134  1.00  0.60           H  
ATOM    758 2HG1 VAL A  47      20.533   6.979  -1.386  1.00  0.60           H  
ATOM    759 3HG1 VAL A  47      22.071   7.004  -0.528  1.00  0.60           H  
ATOM    760 1HG2 VAL A  47      20.888   6.386   2.198  1.00  0.60           H  
ATOM    761 2HG2 VAL A  47      22.085   7.658   1.885  1.00  0.60           H  
ATOM    762 3HG2 VAL A  47      20.545   8.066   2.652  1.00  0.60           H  
ATOM    763  N   GLU A  48      20.625   9.815  -2.169  1.00  0.60           N  
ATOM    764  CA  GLU A  48      20.060  10.209  -3.452  1.00  0.60           C  
ATOM    765  C   GLU A  48      20.724   9.627  -4.687  1.00  0.60           C  
ATOM    766  O   GLU A  48      21.735  10.161  -5.144  1.00  0.60           O  
ATOM    767  CB  GLU A  48      20.100  11.725  -3.591  1.00  0.60           C  
ATOM    768  CG  GLU A  48      19.482  12.282  -4.873  1.00  0.60           C  
ATOM    769  CD  GLU A  48      19.581  13.785  -4.950  1.00  0.60           C  
ATOM    770  OE1 GLU A  48      20.029  14.369  -3.994  1.00  0.60           O  
ATOM    771  OE2 GLU A  48      19.246  14.348  -5.967  1.00  0.60           O  
ATOM    772  H   GLU A  48      21.628   9.895  -2.036  1.00  0.60           H  
ATOM    773  HA  GLU A  48      19.021   9.911  -3.455  1.00  0.60           H  
ATOM    774 1HB  GLU A  48      19.518  12.144  -2.783  1.00  0.60           H  
ATOM    775 2HB  GLU A  48      21.126  12.082  -3.495  1.00  0.60           H  
ATOM    776 1HG  GLU A  48      19.978  11.836  -5.729  1.00  0.60           H  
ATOM    777 2HG  GLU A  48      18.431  11.990  -4.913  1.00  0.60           H  
ATOM    778  N   PRO A  49      20.337   8.441  -5.144  1.00  0.62           N  
ATOM    779  CA  PRO A  49      20.786   7.910  -6.401  1.00  0.62           C  
ATOM    780  C   PRO A  49      20.391   8.921  -7.461  1.00  0.62           C  
ATOM    781  O   PRO A  49      19.252   9.402  -7.469  1.00  0.62           O  
ATOM    782  CB  PRO A  49      20.011   6.614  -6.517  1.00  0.62           C  
ATOM    783  CG  PRO A  49      19.706   6.261  -5.062  1.00  0.62           C  
ATOM    784  CD  PRO A  49      19.480   7.568  -4.377  1.00  0.62           C  
ATOM    785  HA  PRO A  49      21.863   7.747  -6.394  1.00  0.62           H  
ATOM    786 1HB  PRO A  49      19.110   6.766  -7.132  1.00  0.62           H  
ATOM    787 2HB  PRO A  49      20.622   5.865  -7.031  1.00  0.62           H  
ATOM    788 1HG  PRO A  49      18.832   5.609  -4.981  1.00  0.62           H  
ATOM    789 2HG  PRO A  49      20.545   5.734  -4.654  1.00  0.62           H  
ATOM    790 1HD  PRO A  49      18.453   7.881  -4.455  1.00  0.62           H  
ATOM    791 2HD  PRO A  49      19.802   7.510  -3.358  1.00  0.62           H  
ATOM    792  N   VAL A  50      21.294   9.188  -8.380  1.00  0.65           N  
ATOM    793  CA  VAL A  50      21.062  10.109  -9.479  1.00  0.65           C  
ATOM    794  C   VAL A  50      21.279   9.338 -10.764  1.00  0.65           C  
ATOM    795  O   VAL A  50      22.328   8.725 -10.957  1.00  0.65           O  
ATOM    796  CB  VAL A  50      22.012  11.320  -9.389  1.00  0.65           C  
ATOM    797  CG1 VAL A  50      21.790  12.249 -10.557  1.00  0.65           C  
ATOM    798  CG2 VAL A  50      21.795  12.056  -8.077  1.00  0.65           C  
ATOM    799  H   VAL A  50      22.205   8.754  -8.295  1.00  0.65           H  
ATOM    800  HA  VAL A  50      20.030  10.462  -9.447  1.00  0.65           H  
ATOM    801  HB  VAL A  50      23.027  10.972  -9.436  1.00  0.65           H  
ATOM    802 1HG1 VAL A  50      22.478  13.092 -10.492  1.00  0.65           H  
ATOM    803 2HG1 VAL A  50      21.976  11.713 -11.462  1.00  0.65           H  
ATOM    804 3HG1 VAL A  50      20.760  12.616 -10.545  1.00  0.65           H  
ATOM    805 1HG2 VAL A  50      22.478  12.902  -8.012  1.00  0.65           H  
ATOM    806 2HG2 VAL A  50      20.763  12.416  -8.024  1.00  0.65           H  
ATOM    807 3HG2 VAL A  50      21.984  11.388  -7.247  1.00  0.65           H  
ATOM    808  N   PHE A  51      20.299   9.368 -11.659  1.00  0.68           N  
ATOM    809  CA  PHE A  51      20.391   8.579 -12.884  1.00  0.68           C  
ATOM    810  C   PHE A  51      20.811   9.410 -14.091  1.00  0.68           C  
ATOM    811  O   PHE A  51      20.833   8.921 -15.221  1.00  0.68           O  
ATOM    812  CB  PHE A  51      19.044   7.924 -13.140  1.00  0.68           C  
ATOM    813  CG  PHE A  51      18.591   6.978 -12.035  1.00  0.68           C  
ATOM    814  CD1 PHE A  51      17.859   7.479 -10.999  1.00  0.68           C  
ATOM    815  CD2 PHE A  51      18.866   5.627 -12.034  1.00  0.68           C  
ATOM    816  CE1 PHE A  51      17.415   6.703  -9.978  1.00  0.68           C  
ATOM    817  CE2 PHE A  51      18.420   4.821 -10.993  1.00  0.68           C  
ATOM    818  CZ  PHE A  51      17.694   5.363  -9.958  1.00  0.68           C  
ATOM    819  H   PHE A  51      19.461   9.922 -11.480  1.00  0.68           H  
ATOM    820  HA  PHE A  51      21.129   7.807 -12.747  1.00  0.68           H  
ATOM    821 1HB  PHE A  51      18.294   8.699 -13.244  1.00  0.68           H  
ATOM    822 2HB  PHE A  51      19.067   7.373 -14.081  1.00  0.68           H  
ATOM    823  HD1 PHE A  51      17.639   8.514 -11.002  1.00  0.68           H  
ATOM    824  HD2 PHE A  51      19.432   5.199 -12.855  1.00  0.68           H  
ATOM    825  HE1 PHE A  51      16.843   7.164  -9.193  1.00  0.68           H  
ATOM    826  HE2 PHE A  51      18.640   3.770 -11.001  1.00  0.68           H  
ATOM    827  HZ  PHE A  51      17.340   4.732  -9.140  1.00  0.68           H  
ATOM    828  N   ASP A  52      21.149  10.669 -13.840  1.00  0.71           N  
ATOM    829  CA  ASP A  52      21.594  11.582 -14.880  1.00  0.71           C  
ATOM    830  C   ASP A  52      22.510  12.698 -14.395  1.00  0.71           C  
ATOM    831  O   ASP A  52      22.250  13.879 -14.645  1.00  0.71           O  
ATOM    832  CB  ASP A  52      20.402  12.199 -15.613  1.00  0.71           C  
ATOM    833  CG  ASP A  52      20.829  13.017 -16.861  1.00  0.71           C  
ATOM    834  OD1 ASP A  52      21.997  12.980 -17.232  1.00  0.71           O  
ATOM    835  OD2 ASP A  52      19.969  13.653 -17.440  1.00  0.71           O  
ATOM    836  H   ASP A  52      21.099  10.995 -12.889  1.00  0.71           H  
ATOM    837  HA  ASP A  52      22.162  10.996 -15.605  1.00  0.71           H  
ATOM    838 1HB  ASP A  52      19.718  11.406 -15.926  1.00  0.71           H  
ATOM    839 2HB  ASP A  52      19.855  12.855 -14.931  1.00  0.71           H  
ATOM    840  N   ASP A  53      23.625  12.354 -13.758  1.00  0.74           N  
ATOM    841  CA  ASP A  53      24.552  13.388 -13.330  1.00  0.74           C  
ATOM    842  C   ASP A  53      25.395  13.680 -14.561  1.00  0.74           C  
ATOM    843  O   ASP A  53      26.480  13.131 -14.729  1.00  0.74           O  
ATOM    844  CB  ASP A  53      25.404  12.911 -12.139  1.00  0.74           C  
ATOM    845  CG  ASP A  53      26.269  14.004 -11.467  1.00  0.74           C  
ATOM    846  OD1 ASP A  53      26.143  15.149 -11.823  1.00  0.74           O  
ATOM    847  OD2 ASP A  53      27.041  13.669 -10.593  1.00  0.74           O  
ATOM    848  H   ASP A  53      23.869  11.378 -13.587  1.00  0.74           H  
ATOM    849  HA  ASP A  53      24.005  14.287 -13.047  1.00  0.74           H  
ATOM    850 1HB  ASP A  53      24.752  12.479 -11.385  1.00  0.74           H  
ATOM    851 2HB  ASP A  53      26.062  12.107 -12.473  1.00  0.74           H  
ATOM    852  N   ASN A  54      24.839  14.475 -15.475  1.00  0.75           N  
ATOM    853  CA  ASN A  54      25.450  14.737 -16.777  1.00  0.75           C  
ATOM    854  C   ASN A  54      25.703  13.421 -17.526  1.00  0.75           C  
ATOM    855  O   ASN A  54      26.775  13.211 -18.096  1.00  0.75           O  
ATOM    856  CB  ASN A  54      26.747  15.519 -16.614  1.00  0.75           C  
ATOM    857  CG  ASN A  54      26.534  16.876 -15.998  1.00  0.75           C  
ATOM    858  OD1 ASN A  54      25.699  17.666 -16.457  1.00  0.75           O  
ATOM    859  ND2 ASN A  54      27.270  17.155 -14.951  1.00  0.75           N  
ATOM    860  H   ASN A  54      23.913  14.846 -15.253  1.00  0.75           H  
ATOM    861  HA  ASN A  54      24.751  15.322 -17.376  1.00  0.75           H  
ATOM    862 1HB  ASN A  54      27.460  14.965 -16.009  1.00  0.75           H  
ATOM    863 2HB  ASN A  54      27.201  15.655 -17.595  1.00  0.75           H  
ATOM    864 1HD2 ASN A  54      27.172  18.037 -14.489  1.00  0.75           H  
ATOM    865 2HD2 ASN A  54      27.924  16.479 -14.603  1.00  0.75           H  
ATOM    866  N   GLY A  55      24.722  12.510 -17.463  1.00  0.74           N  
ATOM    867  CA  GLY A  55      24.783  11.201 -18.100  1.00  0.74           C  
ATOM    868  C   GLY A  55      25.375  10.085 -17.221  1.00  0.74           C  
ATOM    869  O   GLY A  55      25.287   8.908 -17.576  1.00  0.74           O  
ATOM    870  H   GLY A  55      23.831  12.757 -17.015  1.00  0.74           H  
ATOM    871 1HA  GLY A  55      23.770  10.920 -18.393  1.00  0.74           H  
ATOM    872 2HA  GLY A  55      25.362  11.281 -19.018  1.00  0.74           H  
ATOM    873  N   LYS A  56      25.975  10.433 -16.081  1.00  0.71           N  
ATOM    874  CA  LYS A  56      26.577   9.429 -15.208  1.00  0.71           C  
ATOM    875  C   LYS A  56      25.633   9.005 -14.071  1.00  0.71           C  
ATOM    876  O   LYS A  56      24.972   9.837 -13.441  1.00  0.71           O  
ATOM    877  CB  LYS A  56      27.898   9.961 -14.656  1.00  0.71           C  
ATOM    878  CG  LYS A  56      28.731   8.970 -13.880  1.00  0.71           C  
ATOM    879  CD  LYS A  56      30.033   9.620 -13.426  1.00  0.71           C  
ATOM    880  CE  LYS A  56      30.886   8.649 -12.660  1.00  0.71           C  
ATOM    881  NZ  LYS A  56      32.151   9.278 -12.148  1.00  0.71           N  
ATOM    882  H   LYS A  56      26.054  11.414 -15.813  1.00  0.71           H  
ATOM    883  HA  LYS A  56      26.792   8.544 -15.803  1.00  0.71           H  
ATOM    884 1HB  LYS A  56      28.506  10.337 -15.480  1.00  0.71           H  
ATOM    885 2HB  LYS A  56      27.691  10.808 -13.998  1.00  0.71           H  
ATOM    886 1HG  LYS A  56      28.181   8.609 -13.018  1.00  0.71           H  
ATOM    887 2HG  LYS A  56      28.961   8.117 -14.516  1.00  0.71           H  
ATOM    888 1HD  LYS A  56      30.588   9.976 -14.293  1.00  0.71           H  
ATOM    889 2HD  LYS A  56      29.802  10.472 -12.784  1.00  0.71           H  
ATOM    890 1HE  LYS A  56      30.306   8.273 -11.826  1.00  0.71           H  
ATOM    891 2HE  LYS A  56      31.149   7.817 -13.308  1.00  0.71           H  
ATOM    892 1HZ  LYS A  56      32.688   8.566 -11.622  1.00  0.71           H  
ATOM    893 2HZ  LYS A  56      32.706   9.622 -12.906  1.00  0.71           H  
ATOM    894 3HZ  LYS A  56      31.918  10.030 -11.523  1.00  0.71           H  
ATOM    895  N   ARG A  57      25.515   7.703 -13.834  1.00  0.67           N  
ATOM    896  CA  ARG A  57      24.665   7.243 -12.735  1.00  0.67           C  
ATOM    897  C   ARG A  57      25.487   7.077 -11.454  1.00  0.67           C  
ATOM    898  O   ARG A  57      26.473   6.340 -11.453  1.00  0.67           O  
ATOM    899  CB  ARG A  57      23.953   5.949 -13.082  1.00  0.67           C  
ATOM    900  CG  ARG A  57      22.972   5.515 -12.040  1.00  0.67           C  
ATOM    901  CD  ARG A  57      22.197   4.306 -12.399  1.00  0.67           C  
ATOM    902  NE  ARG A  57      22.971   3.095 -12.332  1.00  0.67           N  
ATOM    903  CZ  ARG A  57      23.403   2.363 -13.361  1.00  0.67           C  
ATOM    904  NH1 ARG A  57      23.166   2.710 -14.608  1.00  0.67           N  
ATOM    905  NH2 ARG A  57      24.066   1.273 -13.072  1.00  0.67           N  
ATOM    906  H   ARG A  57      26.035   7.039 -14.389  1.00  0.67           H  
ATOM    907  HA  ARG A  57      23.903   7.996 -12.561  1.00  0.67           H  
ATOM    908 1HB  ARG A  57      23.411   6.071 -14.020  1.00  0.67           H  
ATOM    909 2HB  ARG A  57      24.679   5.148 -13.212  1.00  0.67           H  
ATOM    910 1HG  ARG A  57      23.538   5.302 -11.175  1.00  0.67           H  
ATOM    911 2HG  ARG A  57      22.288   6.294 -11.797  1.00  0.67           H  
ATOM    912 1HD  ARG A  57      21.379   4.208 -11.696  1.00  0.67           H  
ATOM    913 2HD  ARG A  57      21.802   4.407 -13.405  1.00  0.67           H  
ATOM    914  HE  ARG A  57      23.189   2.722 -11.400  1.00  0.67           H  
ATOM    915 1HH1 ARG A  57      22.644   3.549 -14.804  1.00  0.67           H  
ATOM    916 2HH1 ARG A  57      23.499   2.132 -15.363  1.00  0.67           H  
ATOM    917 1HH2 ARG A  57      24.192   1.059 -12.071  1.00  0.67           H  
ATOM    918 2HH2 ARG A  57      24.415   0.670 -13.797  1.00  0.67           H  
ATOM    919  N   VAL A  58      25.135   7.838 -10.410  1.00  0.64           N  
ATOM    920  CA  VAL A  58      25.886   7.857  -9.139  1.00  0.64           C  
ATOM    921  C   VAL A  58      25.006   7.783  -7.892  1.00  0.64           C  
ATOM    922  O   VAL A  58      23.812   8.065  -7.949  1.00  0.64           O  
ATOM    923  CB  VAL A  58      26.709   9.156  -9.015  1.00  0.64           C  
ATOM    924  CG1 VAL A  58      27.709   9.283 -10.140  1.00  0.64           C  
ATOM    925  CG2 VAL A  58      25.759  10.341  -9.037  1.00  0.64           C  
ATOM    926  H   VAL A  58      24.285   8.398 -10.507  1.00  0.64           H  
ATOM    927  HA  VAL A  58      26.566   7.001  -9.129  1.00  0.64           H  
ATOM    928  HB  VAL A  58      27.263   9.133  -8.075  1.00  0.64           H  
ATOM    929 1HG1 VAL A  58      28.280  10.205 -10.013  1.00  0.64           H  
ATOM    930 2HG1 VAL A  58      28.390   8.432 -10.124  1.00  0.64           H  
ATOM    931 3HG1 VAL A  58      27.183   9.317 -11.086  1.00  0.64           H  
ATOM    932 1HG2 VAL A  58      26.323  11.273  -8.936  1.00  0.64           H  
ATOM    933 2HG2 VAL A  58      25.219  10.346  -9.987  1.00  0.64           H  
ATOM    934 3HG2 VAL A  58      25.055  10.250  -8.212  1.00  0.64           H  
ATOM    935  N   LEU A  59      25.609   7.478  -6.744  1.00  0.61           N  
ATOM    936  CA  LEU A  59      24.900   7.611  -5.472  1.00  0.61           C  
ATOM    937  C   LEU A  59      25.442   8.830  -4.735  1.00  0.61           C  
ATOM    938  O   LEU A  59      26.659   8.952  -4.574  1.00  0.61           O  
ATOM    939  CB  LEU A  59      25.166   6.405  -4.578  1.00  0.61           C  
ATOM    940  CG  LEU A  59      24.857   5.047  -5.130  1.00  0.61           C  
ATOM    941  CD1 LEU A  59      25.364   4.000  -4.153  1.00  0.61           C  
ATOM    942  CD2 LEU A  59      23.374   4.928  -5.355  1.00  0.61           C  
ATOM    943  H   LEU A  59      26.580   7.166  -6.742  1.00  0.61           H  
ATOM    944  HA  LEU A  59      23.842   7.743  -5.642  1.00  0.61           H  
ATOM    945 1HB  LEU A  59      26.212   6.412  -4.318  1.00  0.61           H  
ATOM    946 2HB  LEU A  59      24.590   6.529  -3.664  1.00  0.61           H  
ATOM    947  HG  LEU A  59      25.389   4.897  -6.069  1.00  0.61           H  
ATOM    948 1HD1 LEU A  59      25.161   3.017  -4.560  1.00  0.61           H  
ATOM    949 2HD1 LEU A  59      26.438   4.116  -4.032  1.00  0.61           H  
ATOM    950 3HD1 LEU A  59      24.890   4.108  -3.199  1.00  0.61           H  
ATOM    951 1HD2 LEU A  59      23.133   3.941  -5.740  1.00  0.61           H  
ATOM    952 2HD2 LEU A  59      22.867   5.084  -4.435  1.00  0.61           H  
ATOM    953 3HD2 LEU A  59      23.065   5.688  -6.062  1.00  0.61           H  
ATOM    954  N   VAL A  60      24.564   9.684  -4.209  1.00  0.59           N  
ATOM    955  CA  VAL A  60      25.053  10.812  -3.416  1.00  0.59           C  
ATOM    956  C   VAL A  60      24.493  10.762  -1.997  1.00  0.59           C  
ATOM    957  O   VAL A  60      23.295  10.557  -1.794  1.00  0.59           O  
ATOM    958  CB  VAL A  60      24.666  12.154  -4.058  1.00  0.59           C  
ATOM    959  CG1 VAL A  60      25.206  13.314  -3.194  1.00  0.59           C  
ATOM    960  CG2 VAL A  60      25.172  12.187  -5.510  1.00  0.59           C  
ATOM    961  H   VAL A  60      23.566   9.604  -4.410  1.00  0.59           H  
ATOM    962  HA  VAL A  60      26.137  10.759  -3.354  1.00  0.59           H  
ATOM    963  HB  VAL A  60      23.577  12.248  -4.071  1.00  0.59           H  
ATOM    964 1HG1 VAL A  60      24.915  14.263  -3.642  1.00  0.59           H  
ATOM    965 2HG1 VAL A  60      24.791  13.251  -2.190  1.00  0.59           H  
ATOM    966 3HG1 VAL A  60      26.289  13.253  -3.141  1.00  0.59           H  
ATOM    967 1HG2 VAL A  60      24.883  13.127  -5.975  1.00  0.59           H  
ATOM    968 2HG2 VAL A  60      26.242  12.089  -5.538  1.00  0.59           H  
ATOM    969 3HG2 VAL A  60      24.723  11.364  -6.063  1.00  0.59           H  
ATOM    970  N   LEU A  61      25.363  10.895  -1.003  1.00  0.59           N  
ATOM    971  CA  LEU A  61      24.905  10.900   0.379  1.00  0.59           C  
ATOM    972  C   LEU A  61      25.290  12.213   1.077  1.00  0.59           C  
ATOM    973  O   LEU A  61      26.377  12.751   0.858  1.00  0.59           O  
ATOM    974  CB  LEU A  61      25.463   9.678   1.124  1.00  0.59           C  
ATOM    975  CG  LEU A  61      24.865   8.293   0.723  1.00  0.59           C  
ATOM    976  CD1 LEU A  61      25.572   7.718  -0.535  1.00  0.59           C  
ATOM    977  CD2 LEU A  61      25.021   7.330   1.893  1.00  0.59           C  
ATOM    978  H   LEU A  61      26.352  11.007  -1.213  1.00  0.59           H  
ATOM    979  HA  LEU A  61      23.827  10.823   0.376  1.00  0.59           H  
ATOM    980 1HB  LEU A  61      26.536   9.633   0.962  1.00  0.59           H  
ATOM    981 2HB  LEU A  61      25.283   9.819   2.181  1.00  0.59           H  
ATOM    982  HG  LEU A  61      23.817   8.423   0.488  1.00  0.59           H  
ATOM    983 1HD1 LEU A  61      25.122   6.759  -0.791  1.00  0.59           H  
ATOM    984 2HD1 LEU A  61      25.472   8.375  -1.374  1.00  0.59           H  
ATOM    985 3HD1 LEU A  61      26.632   7.579  -0.322  1.00  0.59           H  
ATOM    986 1HD2 LEU A  61      24.586   6.364   1.632  1.00  0.59           H  
ATOM    987 2HD2 LEU A  61      26.079   7.204   2.111  1.00  0.59           H  
ATOM    988 3HD2 LEU A  61      24.519   7.726   2.762  1.00  0.59           H  
ATOM    989  N   ASN A  62      24.408  12.726   1.934  1.00  0.60           N  
ATOM    990  CA  ASN A  62      24.670  13.975   2.671  1.00  0.60           C  
ATOM    991  C   ASN A  62      23.800  14.086   3.921  1.00  0.60           C  
ATOM    992  O   ASN A  62      22.995  13.213   4.201  1.00  0.60           O  
ATOM    993  CB  ASN A  62      24.424  15.192   1.765  1.00  0.60           C  
ATOM    994  CG  ASN A  62      25.267  16.423   2.092  1.00  0.60           C  
ATOM    995  OD1 ASN A  62      25.601  16.650   3.252  1.00  0.60           O  
ATOM    996  ND2 ASN A  62      25.558  17.224   1.114  1.00  0.60           N  
ATOM    997  H   ASN A  62      23.521  12.231   2.048  1.00  0.60           H  
ATOM    998  HA  ASN A  62      25.711  13.981   2.997  1.00  0.60           H  
ATOM    999 1HB  ASN A  62      24.627  14.917   0.730  1.00  0.60           H  
ATOM   1000 2HB  ASN A  62      23.373  15.467   1.820  1.00  0.60           H  
ATOM   1001 1HD2 ASN A  62      26.098  18.058   1.319  1.00  0.60           H  
ATOM   1002 2HD2 ASN A  62      25.240  17.034   0.189  1.00  0.60           H  
ATOM   1003  N   PHE A  63      23.924  15.177   4.653  1.00  0.62           N  
ATOM   1004  CA  PHE A  63      23.111  15.383   5.851  1.00  0.62           C  
ATOM   1005  C   PHE A  63      22.804  16.858   6.059  1.00  0.62           C  
ATOM   1006  O   PHE A  63      23.556  17.723   5.600  1.00  0.62           O  
ATOM   1007  CB  PHE A  63      23.869  14.845   7.049  1.00  0.62           C  
ATOM   1008  CG  PHE A  63      25.163  15.573   7.287  1.00  0.62           C  
ATOM   1009  CD1 PHE A  63      25.222  16.642   8.148  1.00  0.62           C  
ATOM   1010  CD2 PHE A  63      26.325  15.186   6.631  1.00  0.62           C  
ATOM   1011  CE1 PHE A  63      26.407  17.305   8.380  1.00  0.62           C  
ATOM   1012  CE2 PHE A  63      27.515  15.840   6.853  1.00  0.62           C  
ATOM   1013  CZ  PHE A  63      27.557  16.901   7.738  1.00  0.62           C  
ATOM   1014  H   PHE A  63      24.614  15.862   4.380  1.00  0.62           H  
ATOM   1015  HA  PHE A  63      22.165  14.842   5.746  1.00  0.62           H  
ATOM   1016 1HB  PHE A  63      23.246  14.937   7.946  1.00  0.62           H  
ATOM   1017 2HB  PHE A  63      24.082  13.785   6.906  1.00  0.62           H  
ATOM   1018  HD1 PHE A  63      24.317  16.952   8.649  1.00  0.62           H  
ATOM   1019  HD2 PHE A  63      26.287  14.354   5.941  1.00  0.62           H  
ATOM   1020  HE1 PHE A  63      26.431  18.148   9.071  1.00  0.62           H  
ATOM   1021  HE2 PHE A  63      28.419  15.521   6.332  1.00  0.62           H  
ATOM   1022  HZ  PHE A  63      28.494  17.424   7.919  1.00  0.62           H  
ATOM   1023  N   LYS A  64      21.718  17.152   6.782  1.00  0.65           N  
ATOM   1024  CA  LYS A  64      21.330  18.538   7.042  1.00  0.65           C  
ATOM   1025  C   LYS A  64      21.081  18.775   8.521  1.00  0.65           C  
ATOM   1026  O   LYS A  64      20.142  18.228   9.101  1.00  0.65           O  
ATOM   1027  CB  LYS A  64      20.073  18.886   6.243  1.00  0.65           C  
ATOM   1028  CG  LYS A  64      19.573  20.284   6.388  1.00  0.65           C  
ATOM   1029  CD  LYS A  64      18.304  20.538   5.535  1.00  0.65           C  
ATOM   1030  CE  LYS A  64      17.773  21.884   5.883  1.00  0.65           C  
ATOM   1031  NZ  LYS A  64      16.614  22.350   5.116  1.00  0.65           N  
ATOM   1032  H   LYS A  64      21.152  16.397   7.168  1.00  0.65           H  
ATOM   1033  HA  LYS A  64      22.136  19.181   6.726  1.00  0.65           H  
ATOM   1034 1HB  LYS A  64      20.244  18.707   5.214  1.00  0.65           H  
ATOM   1035 2HB  LYS A  64      19.266  18.245   6.550  1.00  0.65           H  
ATOM   1036 1HG  LYS A  64      19.354  20.491   7.437  1.00  0.65           H  
ATOM   1037 2HG  LYS A  64      20.351  20.971   6.058  1.00  0.65           H  
ATOM   1038 1HD  LYS A  64      18.543  20.508   4.484  1.00  0.65           H  
ATOM   1039 2HD  LYS A  64      17.546  19.780   5.751  1.00  0.65           H  
ATOM   1040 1HE  LYS A  64      17.464  21.836   6.916  1.00  0.65           H  
ATOM   1041 2HE  LYS A  64      18.579  22.611   5.772  1.00  0.65           H  
ATOM   1042 1HZ  LYS A  64      16.420  23.278   5.549  1.00  0.65           H  
ATOM   1043 2HZ  LYS A  64      16.838  22.449   4.144  1.00  0.65           H  
ATOM   1044 3HZ  LYS A  64      15.830  21.729   5.231  1.00  0.65           H  
ATOM   1045  N   ILE A  65      21.927  19.591   9.134  1.00  0.68           N  
ATOM   1046  CA  ILE A  65      21.841  19.851  10.574  1.00  0.68           C  
ATOM   1047  C   ILE A  65      21.814  21.348  10.842  1.00  0.68           C  
ATOM   1048  O   ILE A  65      22.572  22.091  10.228  1.00  0.68           O  
ATOM   1049  CB  ILE A  65      22.977  19.127  11.348  1.00  0.68           C  
ATOM   1050  CG1 ILE A  65      22.839  17.559  11.156  1.00  0.68           C  
ATOM   1051  CG2 ILE A  65      22.902  19.478  12.823  1.00  0.68           C  
ATOM   1052  CD1 ILE A  65      24.007  16.732  11.687  1.00  0.68           C  
ATOM   1053  H   ILE A  65      22.644  20.049   8.570  1.00  0.68           H  
ATOM   1054  HA  ILE A  65      20.903  19.442  10.939  1.00  0.68           H  
ATOM   1055  HB  ILE A  65      23.943  19.428  10.948  1.00  0.68           H  
ATOM   1056 1HG1 ILE A  65      21.930  17.232  11.666  1.00  0.68           H  
ATOM   1057 2HG1 ILE A  65      22.733  17.336  10.111  1.00  0.68           H  
ATOM   1058 1HG2 ILE A  65      23.698  18.968  13.361  1.00  0.68           H  
ATOM   1059 2HG2 ILE A  65      23.015  20.542  12.944  1.00  0.68           H  
ATOM   1060 3HG2 ILE A  65      21.930  19.167  13.224  1.00  0.68           H  
ATOM   1061 1HD1 ILE A  65      23.807  15.674  11.511  1.00  0.68           H  
ATOM   1062 2HD1 ILE A  65      24.924  17.016  11.178  1.00  0.68           H  
ATOM   1063 3HD1 ILE A  65      24.124  16.899  12.759  1.00  0.68           H  
ATOM   1064  N   ASN A  66      20.904  21.813  11.711  1.00  0.70           N  
ATOM   1065  CA  ASN A  66      20.766  23.240  12.032  1.00  0.70           C  
ATOM   1066  C   ASN A  66      20.478  24.009  10.753  1.00  0.70           C  
ATOM   1067  O   ASN A  66      20.939  25.127  10.533  1.00  0.70           O  
ATOM   1068  CB  ASN A  66      22.008  23.802  12.713  1.00  0.70           C  
ATOM   1069  CG  ASN A  66      22.298  23.205  14.076  1.00  0.70           C  
ATOM   1070  OD1 ASN A  66      21.410  23.049  14.919  1.00  0.70           O  
ATOM   1071  ND2 ASN A  66      23.546  22.880  14.306  1.00  0.70           N  
ATOM   1072  H   ASN A  66      20.239  21.157  12.129  1.00  0.70           H  
ATOM   1073  HA  ASN A  66      19.907  23.365  12.695  1.00  0.70           H  
ATOM   1074 1HB  ASN A  66      22.882  23.663  12.083  1.00  0.70           H  
ATOM   1075 2HB  ASN A  66      21.878  24.875  12.837  1.00  0.70           H  
ATOM   1076 1HD2 ASN A  66      23.808  22.489  15.189  1.00  0.70           H  
ATOM   1077 2HD2 ASN A  66      24.240  23.027  13.599  1.00  0.70           H  
ATOM   1078  N   ASP A  67      19.679  23.368   9.920  1.00  0.71           N  
ATOM   1079  CA  ASP A  67      19.247  23.833   8.617  1.00  0.71           C  
ATOM   1080  C   ASP A  67      20.396  24.082   7.619  1.00  0.71           C  
ATOM   1081  O   ASP A  67      20.240  24.902   6.705  1.00  0.71           O  
ATOM   1082  CB  ASP A  67      18.402  25.120   8.744  1.00  0.71           C  
ATOM   1083  CG  ASP A  67      17.466  25.407   7.499  1.00  0.71           C  
ATOM   1084  OD1 ASP A  67      16.974  24.455   6.883  1.00  0.71           O  
ATOM   1085  OD2 ASP A  67      17.254  26.565   7.202  1.00  0.71           O  
ATOM   1086  H   ASP A  67      19.353  22.456  10.231  1.00  0.71           H  
ATOM   1087  HA  ASP A  67      18.612  23.067   8.219  1.00  0.71           H  
ATOM   1088 1HB  ASP A  67      17.778  25.057   9.635  1.00  0.71           H  
ATOM   1089 2HB  ASP A  67      19.071  25.974   8.878  1.00  0.71           H  
ATOM   1090  N   ARG A  68      21.494  23.309   7.705  1.00  0.70           N  
ATOM   1091  CA  ARG A  68      22.579  23.448   6.731  1.00  0.70           C  
ATOM   1092  C   ARG A  68      23.123  22.113   6.218  1.00  0.70           C  
ATOM   1093  O   ARG A  68      23.352  21.170   6.983  1.00  0.70           O  
ATOM   1094  CB  ARG A  68      23.737  24.236   7.332  1.00  0.70           C  
ATOM   1095  CG  ARG A  68      23.419  25.695   7.678  1.00  0.70           C  
ATOM   1096  CD  ARG A  68      23.230  26.518   6.440  1.00  0.70           C  
ATOM   1097  NE  ARG A  68      22.997  27.923   6.739  1.00  0.70           N  
ATOM   1098  CZ  ARG A  68      21.781  28.469   6.982  1.00  0.70           C  
ATOM   1099  NH1 ARG A  68      20.689  27.737   6.944  1.00  0.70           N  
ATOM   1100  NH2 ARG A  68      21.684  29.759   7.257  1.00  0.70           N  
ATOM   1101  H   ARG A  68      21.623  22.686   8.499  1.00  0.70           H  
ATOM   1102  HA  ARG A  68      22.199  24.005   5.877  1.00  0.70           H  
ATOM   1103 1HB  ARG A  68      24.056  23.747   8.251  1.00  0.70           H  
ATOM   1104 2HB  ARG A  68      24.582  24.227   6.641  1.00  0.70           H  
ATOM   1105 1HG  ARG A  68      22.520  25.759   8.289  1.00  0.70           H  
ATOM   1106 2HG  ARG A  68      24.256  26.116   8.237  1.00  0.70           H  
ATOM   1107 1HD  ARG A  68      24.123  26.448   5.819  1.00  0.70           H  
ATOM   1108 2HD  ARG A  68      22.372  26.145   5.884  1.00  0.70           H  
ATOM   1109  HE  ARG A  68      23.801  28.532   6.780  1.00  0.70           H  
ATOM   1110 1HH1 ARG A  68      20.724  26.728   6.730  1.00  0.70           H  
ATOM   1111 2HH1 ARG A  68      19.789  28.162   7.127  1.00  0.70           H  
ATOM   1112 1HH2 ARG A  68      22.514  30.335   7.288  1.00  0.70           H  
ATOM   1113 2HH2 ARG A  68      20.777  30.166   7.436  1.00  0.70           H  
ATOM   1114  N   TRP A  69      23.346  22.037   4.904  1.00  0.69           N  
ATOM   1115  CA  TRP A  69      23.894  20.820   4.305  1.00  0.69           C  
ATOM   1116  C   TRP A  69      25.402  20.752   4.447  1.00  0.69           C  
ATOM   1117  O   TRP A  69      26.095  21.763   4.296  1.00  0.69           O  
ATOM   1118  CB  TRP A  69      23.536  20.697   2.818  1.00  0.69           C  
ATOM   1119  CG  TRP A  69      22.089  20.409   2.563  1.00  0.69           C  
ATOM   1120  CD1 TRP A  69      21.130  21.298   2.187  1.00  0.69           C  
ATOM   1121  CD2 TRP A  69      21.426  19.129   2.677  1.00  0.69           C  
ATOM   1122  NE1 TRP A  69      19.921  20.663   2.063  1.00  0.69           N  
ATOM   1123  CE2 TRP A  69      20.086  19.335   2.373  1.00  0.69           C  
ATOM   1124  CE3 TRP A  69      21.857  17.853   3.014  1.00  0.69           C  
ATOM   1125  CZ2 TRP A  69      19.162  18.307   2.415  1.00  0.69           C  
ATOM   1126  CZ3 TRP A  69      20.934  16.821   3.065  1.00  0.69           C  
ATOM   1127  CH2 TRP A  69      19.625  17.047   2.782  1.00  0.69           C  
ATOM   1128  H   TRP A  69      23.138  22.830   4.313  1.00  0.69           H  
ATOM   1129  HA  TRP A  69      23.464  19.969   4.820  1.00  0.69           H  
ATOM   1130 1HB  TRP A  69      23.803  21.620   2.300  1.00  0.69           H  
ATOM   1131 2HB  TRP A  69      24.132  19.894   2.375  1.00  0.69           H  
ATOM   1132  HD1 TRP A  69      21.299  22.359   2.011  1.00  0.69           H  
ATOM   1133  HE1 TRP A  69      19.053  21.100   1.793  1.00  0.69           H  
ATOM   1134  HE3 TRP A  69      22.902  17.680   3.247  1.00  0.69           H  
ATOM   1135  HZ2 TRP A  69      18.109  18.461   2.185  1.00  0.69           H  
ATOM   1136  HZ3 TRP A  69      21.284  15.831   3.346  1.00  0.69           H  
ATOM   1137  HH2 TRP A  69      18.920  16.219   2.839  1.00  0.69           H  
ATOM   1138  N   GLY A  70      25.903  19.556   4.720  1.00  0.66           N  
ATOM   1139  CA  GLY A  70      27.339  19.328   4.794  1.00  0.66           C  
ATOM   1140  C   GLY A  70      27.902  18.941   3.432  1.00  0.66           C  
ATOM   1141  O   GLY A  70      27.228  19.075   2.404  1.00  0.66           O  
ATOM   1142  H   GLY A  70      25.250  18.784   4.884  1.00  0.66           H  
ATOM   1143 1HA  GLY A  70      27.837  20.225   5.161  1.00  0.66           H  
ATOM   1144 2HA  GLY A  70      27.539  18.533   5.503  1.00  0.66           H  
ATOM   1145  N   ASP A  71      29.152  18.493   3.410  1.00  0.64           N  
ATOM   1146  CA  ASP A  71      29.757  18.072   2.156  1.00  0.64           C  
ATOM   1147  C   ASP A  71      29.148  16.733   1.721  1.00  0.64           C  
ATOM   1148  O   ASP A  71      28.926  15.877   2.581  1.00  0.64           O  
ATOM   1149  CB  ASP A  71      31.265  17.924   2.307  1.00  0.64           C  
ATOM   1150  CG  ASP A  71      31.973  19.256   2.499  1.00  0.64           C  
ATOM   1151  OD1 ASP A  71      31.366  20.277   2.275  1.00  0.64           O  
ATOM   1152  OD2 ASP A  71      33.118  19.240   2.874  1.00  0.64           O  
ATOM   1153  H   ASP A  71      29.672  18.420   4.272  1.00  0.64           H  
ATOM   1154  HA  ASP A  71      29.554  18.845   1.422  1.00  0.64           H  
ATOM   1155 1HB  ASP A  71      31.485  17.287   3.163  1.00  0.64           H  
ATOM   1156 2HB  ASP A  71      31.673  17.431   1.421  1.00  0.64           H  
ATOM   1157  N   PRO A  72      28.851  16.512   0.432  1.00  0.63           N  
ATOM   1158  CA  PRO A  72      28.367  15.255  -0.097  1.00  0.63           C  
ATOM   1159  C   PRO A  72      29.457  14.201  -0.172  1.00  0.63           C  
ATOM   1160  O   PRO A  72      30.631  14.512  -0.393  1.00  0.63           O  
ATOM   1161  CB  PRO A  72      27.874  15.638  -1.495  1.00  0.63           C  
ATOM   1162  CG  PRO A  72      28.736  16.823  -1.885  1.00  0.63           C  
ATOM   1163  CD  PRO A  72      28.993  17.578  -0.574  1.00  0.63           C  
ATOM   1164  HA  PRO A  72      27.536  14.901   0.529  1.00  0.63           H  
ATOM   1165 1HB  PRO A  72      28.000  14.780  -2.173  1.00  0.63           H  
ATOM   1166 2HB  PRO A  72      26.800  15.865  -1.464  1.00  0.63           H  
ATOM   1167 1HG  PRO A  72      29.665  16.469  -2.359  1.00  0.63           H  
ATOM   1168 2HG  PRO A  72      28.213  17.437  -2.634  1.00  0.63           H  
ATOM   1169 1HD  PRO A  72      30.017  17.979  -0.582  1.00  0.63           H  
ATOM   1170 2HD  PRO A  72      28.229  18.359  -0.415  1.00  0.63           H  
ATOM   1171  N   GLN A  73      29.034  12.956  -0.099  1.00  0.63           N  
ATOM   1172  CA  GLN A  73      29.865  11.789  -0.343  1.00  0.63           C  
ATOM   1173  C   GLN A  73      29.318  11.157  -1.609  1.00  0.63           C  
ATOM   1174  O   GLN A  73      28.111  10.934  -1.709  1.00  0.63           O  
ATOM   1175  CB  GLN A  73      29.793  10.830   0.851  1.00  0.63           C  
ATOM   1176  CG  GLN A  73      30.630   9.560   0.752  1.00  0.63           C  
ATOM   1177  CD  GLN A  73      30.502   8.690   2.030  1.00  0.63           C  
ATOM   1178  OE1 GLN A  73      30.604   9.194   3.154  1.00  0.63           O  
ATOM   1179  NE2 GLN A  73      30.268   7.394   1.843  1.00  0.63           N  
ATOM   1180  H   GLN A  73      28.058  12.807   0.142  1.00  0.63           H  
ATOM   1181  HA  GLN A  73      30.896  12.096  -0.514  1.00  0.63           H  
ATOM   1182 1HB  GLN A  73      30.102  11.359   1.753  1.00  0.63           H  
ATOM   1183 2HB  GLN A  73      28.760  10.527   0.991  1.00  0.63           H  
ATOM   1184 1HG  GLN A  73      30.283   8.971  -0.100  1.00  0.63           H  
ATOM   1185 2HG  GLN A  73      31.677   9.831   0.618  1.00  0.63           H  
ATOM   1186 1HE2 GLN A  73      30.153   6.752   2.640  1.00  0.63           H  
ATOM   1187 2HE2 GLN A  73      30.192   7.037   0.909  1.00  0.63           H  
ATOM   1188  N   VAL A  74      30.173  10.910  -2.597  1.00  0.63           N  
ATOM   1189  CA  VAL A  74      29.655  10.369  -3.849  1.00  0.63           C  
ATOM   1190  C   VAL A  74      30.309   9.042  -4.207  1.00  0.63           C  
ATOM   1191  O   VAL A  74      31.531   8.891  -4.139  1.00  0.63           O  
ATOM   1192  CB  VAL A  74      29.829  11.385  -4.998  1.00  0.63           C  
ATOM   1193  CG1 VAL A  74      29.250  10.797  -6.318  1.00  0.63           C  
ATOM   1194  CG2 VAL A  74      29.142  12.699  -4.602  1.00  0.63           C  
ATOM   1195  H   VAL A  74      31.159  11.102  -2.490  1.00  0.63           H  
ATOM   1196  HA  VAL A  74      28.589  10.192  -3.734  1.00  0.63           H  
ATOM   1197  HB  VAL A  74      30.890  11.568  -5.168  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  74      29.379  11.514  -7.128  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  74      29.768   9.873  -6.576  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  74      28.186  10.588  -6.185  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  74      29.258  13.428  -5.400  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  74      28.101  12.513  -4.430  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  74      29.590  13.093  -3.691  1.00  0.63           H  
ATOM   1204  N   ASN A  75      29.466   8.079  -4.563  1.00  0.64           N  
ATOM   1205  CA  ASN A  75      29.879   6.736  -4.942  1.00  0.64           C  
ATOM   1206  C   ASN A  75      29.422   6.375  -6.347  1.00  0.64           C  
ATOM   1207  O   ASN A  75      28.231   6.363  -6.647  1.00  0.64           O  
ATOM   1208  CB  ASN A  75      29.384   5.702  -3.956  1.00  0.64           C  
ATOM   1209  CG  ASN A  75      29.889   4.293  -4.265  1.00  0.64           C  
ATOM   1210  OD1 ASN A  75      30.622   4.054  -5.242  1.00  0.64           O  
ATOM   1211  ND2 ASN A  75      29.493   3.361  -3.450  1.00  0.64           N  
ATOM   1212  H   ASN A  75      28.473   8.311  -4.577  1.00  0.64           H  
ATOM   1213  HA  ASN A  75      30.969   6.704  -4.946  1.00  0.64           H  
ATOM   1214 1HB  ASN A  75      29.703   5.980  -2.948  1.00  0.64           H  
ATOM   1215 2HB  ASN A  75      28.307   5.689  -3.959  1.00  0.64           H  
ATOM   1216 1HD2 ASN A  75      29.779   2.410  -3.589  1.00  0.64           H  
ATOM   1217 2HD2 ASN A  75      28.896   3.599  -2.687  1.00  0.64           H  
ATOM   1218  N   ASP A  76      30.375   6.156  -7.246  1.00  0.65           N  
ATOM   1219  CA  ASP A  76      30.037   5.816  -8.625  1.00  0.65           C  
ATOM   1220  C   ASP A  76      29.273   4.487  -8.767  1.00  0.65           C  
ATOM   1221  O   ASP A  76      28.618   4.247  -9.779  1.00  0.65           O  
ATOM   1222  CB  ASP A  76      31.282   5.764  -9.509  1.00  0.65           C  
ATOM   1223  CG  ASP A  76      31.862   7.133  -9.806  1.00  0.65           C  
ATOM   1224  OD1 ASP A  76      31.222   8.112  -9.502  1.00  0.65           O  
ATOM   1225  OD2 ASP A  76      32.896   7.219 -10.438  1.00  0.65           O  
ATOM   1226  H   ASP A  76      31.344   6.200  -6.959  1.00  0.65           H  
ATOM   1227  HA  ASP A  76      29.393   6.602  -9.012  1.00  0.65           H  
ATOM   1228 1HB  ASP A  76      32.045   5.153  -9.025  1.00  0.65           H  
ATOM   1229 2HB  ASP A  76      31.026   5.279 -10.452  1.00  0.65           H  
ATOM   1230  N   LYS A  77      29.388   3.589  -7.789  1.00  0.66           N  
ATOM   1231  CA  LYS A  77      28.682   2.322  -7.915  1.00  0.66           C  
ATOM   1232  C   LYS A  77      27.233   2.480  -7.487  1.00  0.66           C  
ATOM   1233  O   LYS A  77      26.937   2.644  -6.310  1.00  0.66           O  
ATOM   1234  CB  LYS A  77      29.366   1.238  -7.089  1.00  0.66           C  
ATOM   1235  CG  LYS A  77      28.754  -0.159  -7.237  1.00  0.66           C  
ATOM   1236  CD  LYS A  77      29.573  -1.205  -6.483  1.00  0.66           C  
ATOM   1237  CE  LYS A  77      28.958  -2.597  -6.598  1.00  0.66           C  
ATOM   1238  NZ  LYS A  77      29.809  -3.630  -5.940  1.00  0.66           N  
ATOM   1239  H   LYS A  77      29.929   3.795  -6.954  1.00  0.66           H  
ATOM   1240  HA  LYS A  77      28.691   2.017  -8.962  1.00  0.66           H  
ATOM   1241 1HB  LYS A  77      30.416   1.179  -7.367  1.00  0.66           H  
ATOM   1242 2HB  LYS A  77      29.321   1.512  -6.033  1.00  0.66           H  
ATOM   1243 1HG  LYS A  77      27.741  -0.151  -6.842  1.00  0.66           H  
ATOM   1244 2HG  LYS A  77      28.711  -0.427  -8.292  1.00  0.66           H  
ATOM   1245 1HD  LYS A  77      30.586  -1.233  -6.886  1.00  0.66           H  
ATOM   1246 2HD  LYS A  77      29.627  -0.930  -5.427  1.00  0.66           H  
ATOM   1247 1HE  LYS A  77      27.975  -2.594  -6.123  1.00  0.66           H  
ATOM   1248 2HE  LYS A  77      28.840  -2.853  -7.651  1.00  0.66           H  
ATOM   1249 1HZ  LYS A  77      29.377  -4.538  -6.031  1.00  0.66           H  
ATOM   1250 2HZ  LYS A  77      30.717  -3.645  -6.383  1.00  0.66           H  
ATOM   1251 3HZ  LYS A  77      29.921  -3.409  -4.960  1.00  0.66           H  
ATOM   1252  N   CYS A  78      26.338   2.363  -8.458  1.00  0.66           N  
ATOM   1253  CA  CYS A  78      24.898   2.552  -8.289  1.00  0.66           C  
ATOM   1254  C   CYS A  78      24.084   1.453  -8.973  1.00  0.66           C  
ATOM   1255  O   CYS A  78      23.714   1.604 -10.137  1.00  0.66           O  
ATOM   1256  CB  CYS A  78      24.455   3.889  -8.862  1.00  0.66           C  
ATOM   1257  SG  CYS A  78      22.680   4.219  -8.661  1.00  0.66           S  
ATOM   1258  H   CYS A  78      26.698   2.206  -9.392  1.00  0.66           H  
ATOM   1259  HA  CYS A  78      24.678   2.574  -7.221  1.00  0.66           H  
ATOM   1260 1HB  CYS A  78      25.009   4.697  -8.385  1.00  0.66           H  
ATOM   1261 2HB  CYS A  78      24.704   3.912  -9.912  1.00  0.66           H  
ATOM   1262  HG  CYS A  78      22.720   5.462  -9.141  1.00  0.66           H  
ATOM   1263  N   PRO A  79      23.848   0.305  -8.321  1.00  0.66           N  
ATOM   1264  CA  PRO A  79      23.097  -0.842  -8.826  1.00  0.66           C  
ATOM   1265  C   PRO A  79      21.649  -0.538  -9.250  1.00  0.66           C  
ATOM   1266  O   PRO A  79      21.042  -1.310  -9.988  1.00  0.66           O  
ATOM   1267  CB  PRO A  79      23.120  -1.800  -7.632  1.00  0.66           C  
ATOM   1268  CG  PRO A  79      24.330  -1.400  -6.844  1.00  0.66           C  
ATOM   1269  CD  PRO A  79      24.381   0.100  -6.963  1.00  0.66           C  
ATOM   1270  HA  PRO A  79      23.653  -1.274  -9.676  1.00  0.66           H  
ATOM   1271 1HB  PRO A  79      22.182  -1.696  -7.056  1.00  0.66           H  
ATOM   1272 2HB  PRO A  79      23.163  -2.839  -7.986  1.00  0.66           H  
ATOM   1273 1HG  PRO A  79      24.245  -1.762  -5.830  1.00  0.66           H  
ATOM   1274 2HG  PRO A  79      25.222  -1.877  -7.271  1.00  0.66           H  
ATOM   1275 1HD  PRO A  79      23.730   0.574  -6.219  1.00  0.66           H  
ATOM   1276 2HD  PRO A  79      25.412   0.416  -6.868  1.00  0.66           H  
ATOM   1277  N   LEU A  80      21.085   0.562  -8.751  1.00  0.65           N  
ATOM   1278  CA  LEU A  80      19.705   0.924  -9.056  1.00  0.65           C  
ATOM   1279  C   LEU A  80      19.571   1.255 -10.545  1.00  0.65           C  
ATOM   1280  O   LEU A  80      20.443   1.893 -11.121  1.00  0.65           O  
ATOM   1281  CB  LEU A  80      19.326   2.113  -8.187  1.00  0.65           C  
ATOM   1282  CG  LEU A  80      19.369   1.803  -6.677  1.00  0.65           C  
ATOM   1283  CD1 LEU A  80      19.209   3.025  -5.918  1.00  0.65           C  
ATOM   1284  CD2 LEU A  80      18.293   0.857  -6.346  1.00  0.65           C  
ATOM   1285  H   LEU A  80      21.618   1.172  -8.156  1.00  0.65           H  
ATOM   1286  HA  LEU A  80      19.064   0.098  -8.807  1.00  0.65           H  
ATOM   1287 1HB  LEU A  80      19.996   2.935  -8.394  1.00  0.65           H  
ATOM   1288 2HB  LEU A  80      18.312   2.419  -8.439  1.00  0.65           H  
ATOM   1289  HG  LEU A  80      20.335   1.363  -6.420  1.00  0.65           H  
ATOM   1290 1HD1 LEU A  80      19.242   2.807  -4.850  1.00  0.65           H  
ATOM   1291 2HD1 LEU A  80      20.022   3.688  -6.183  1.00  0.65           H  
ATOM   1292 3HD1 LEU A  80      18.266   3.471  -6.174  1.00  0.65           H  
ATOM   1293 1HD2 LEU A  80      18.326   0.626  -5.284  1.00  0.65           H  
ATOM   1294 2HD2 LEU A  80      17.323   1.287  -6.598  1.00  0.65           H  
ATOM   1295 3HD2 LEU A  80      18.462  -0.031  -6.919  1.00  0.65           H  
ATOM   1296  N   SER A  81      18.468   0.844 -11.168  1.00  0.63           N  
ATOM   1297  CA  SER A  81      18.274   1.084 -12.600  1.00  0.63           C  
ATOM   1298  C   SER A  81      16.811   1.102 -13.030  1.00  0.63           C  
ATOM   1299  O   SER A  81      15.968   0.404 -12.460  1.00  0.63           O  
ATOM   1300  CB  SER A  81      19.021   0.040 -13.408  1.00  0.63           C  
ATOM   1301  OG  SER A  81      18.807   0.230 -14.780  1.00  0.63           O  
ATOM   1302  H   SER A  81      17.773   0.338 -10.647  1.00  0.63           H  
ATOM   1303  HA  SER A  81      18.697   2.061 -12.834  1.00  0.63           H  
ATOM   1304 1HB  SER A  81      20.088   0.107 -13.187  1.00  0.63           H  
ATOM   1305 2HB  SER A  81      18.689  -0.947 -13.115  1.00  0.63           H  
ATOM   1306  HG  SER A  81      17.853   0.113 -14.916  1.00  0.63           H  
ATOM   1307  N   ASP A  82      16.530   1.914 -14.045  1.00  0.62           N  
ATOM   1308  CA  ASP A  82      15.178   2.087 -14.566  1.00  0.62           C  
ATOM   1309  C   ASP A  82      14.500   0.777 -14.921  1.00  0.62           C  
ATOM   1310  O   ASP A  82      15.082  -0.063 -15.610  1.00  0.62           O  
ATOM   1311  CB  ASP A  82      15.170   2.870 -15.871  1.00  0.62           C  
ATOM   1312  CG  ASP A  82      15.610   4.278 -15.852  1.00  0.62           C  
ATOM   1313  OD1 ASP A  82      15.934   4.805 -14.831  1.00  0.62           O  
ATOM   1314  OD2 ASP A  82      15.488   4.881 -16.905  1.00  0.62           O  
ATOM   1315  H   ASP A  82      17.286   2.441 -14.462  1.00  0.62           H  
ATOM   1316  HA  ASP A  82      14.572   2.598 -13.823  1.00  0.62           H  
ATOM   1317 1HB  ASP A  82      15.811   2.347 -16.579  1.00  0.62           H  
ATOM   1318 2HB  ASP A  82      14.188   2.824 -16.278  1.00  0.62           H  
ATOM   1319  N   GLY A  83      13.258   0.628 -14.483  1.00  0.61           N  
ATOM   1320  CA  GLY A  83      12.415  -0.511 -14.793  1.00  0.61           C  
ATOM   1321  C   GLY A  83      12.672  -1.727 -13.920  1.00  0.61           C  
ATOM   1322  O   GLY A  83      12.000  -2.750 -14.073  1.00  0.61           O  
ATOM   1323  H   GLY A  83      12.857   1.337 -13.877  1.00  0.61           H  
ATOM   1324 1HA  GLY A  83      11.373  -0.209 -14.684  1.00  0.61           H  
ATOM   1325 2HA  GLY A  83      12.556  -0.781 -15.838  1.00  0.61           H  
ATOM   1326  N   LYS A  84      13.620  -1.629 -12.995  1.00  0.60           N  
ATOM   1327  CA  LYS A  84      13.932  -2.782 -12.178  1.00  0.60           C  
ATOM   1328  C   LYS A  84      13.511  -2.673 -10.725  1.00  0.60           C  
ATOM   1329  O   LYS A  84      13.358  -1.579 -10.163  1.00  0.60           O  
ATOM   1330  CB  LYS A  84      15.410  -3.098 -12.290  1.00  0.60           C  
ATOM   1331  CG  LYS A  84      15.836  -3.551 -13.672  1.00  0.60           C  
ATOM   1332  CD  LYS A  84      17.298  -3.967 -13.706  1.00  0.60           C  
ATOM   1333  CE  LYS A  84      17.706  -4.415 -15.109  1.00  0.60           C  
ATOM   1334  NZ  LYS A  84      19.130  -4.857 -15.169  1.00  0.60           N  
ATOM   1335  H   LYS A  84      14.174  -0.775 -12.893  1.00  0.60           H  
ATOM   1336  HA  LYS A  84      13.400  -3.637 -12.591  1.00  0.60           H  
ATOM   1337 1HB  LYS A  84      15.972  -2.202 -12.111  1.00  0.60           H  
ATOM   1338 2HB  LYS A  84      15.700  -3.843 -11.545  1.00  0.60           H  
ATOM   1339 1HG  LYS A  84      15.212  -4.385 -13.990  1.00  0.60           H  
ATOM   1340 2HG  LYS A  84      15.693  -2.725 -14.375  1.00  0.60           H  
ATOM   1341 1HD  LYS A  84      17.919  -3.130 -13.403  1.00  0.60           H  
ATOM   1342 2HD  LYS A  84      17.460  -4.789 -13.008  1.00  0.60           H  
ATOM   1343 1HE  LYS A  84      17.067  -5.241 -15.420  1.00  0.60           H  
ATOM   1344 2HE  LYS A  84      17.567  -3.581 -15.800  1.00  0.60           H  
ATOM   1345 1HZ  LYS A  84      19.354  -5.140 -16.112  1.00  0.60           H  
ATOM   1346 2HZ  LYS A  84      19.734  -4.094 -14.896  1.00  0.60           H  
ATOM   1347 3HZ  LYS A  84      19.269  -5.636 -14.542  1.00  0.60           H  
ATOM   1348  N   ARG A  85      13.290  -3.849 -10.142  1.00  0.59           N  
ATOM   1349  CA  ARG A  85      12.915  -4.018  -8.748  1.00  0.59           C  
ATOM   1350  C   ARG A  85      14.093  -4.091  -7.802  1.00  0.59           C  
ATOM   1351  O   ARG A  85      15.033  -4.878  -8.007  1.00  0.59           O  
ATOM   1352  CB  ARG A  85      12.079  -5.271  -8.584  1.00  0.59           C  
ATOM   1353  CG  ARG A  85      11.595  -5.525  -7.185  1.00  0.59           C  
ATOM   1354  CD  ARG A  85      10.719  -6.717  -7.124  1.00  0.59           C  
ATOM   1355  NE  ARG A  85       9.511  -6.487  -7.843  1.00  0.59           N  
ATOM   1356  CZ  ARG A  85       8.489  -5.809  -7.328  1.00  0.59           C  
ATOM   1357  NH1 ARG A  85       8.576  -5.340  -6.120  1.00  0.59           N  
ATOM   1358  NH2 ARG A  85       7.400  -5.590  -8.010  1.00  0.59           N  
ATOM   1359  H   ARG A  85      13.411  -4.681 -10.702  1.00  0.59           H  
ATOM   1360  HA  ARG A  85      12.313  -3.163  -8.456  1.00  0.59           H  
ATOM   1361 1HB  ARG A  85      11.210  -5.221  -9.237  1.00  0.59           H  
ATOM   1362 2HB  ARG A  85      12.665  -6.138  -8.883  1.00  0.59           H  
ATOM   1363 1HG  ARG A  85      12.446  -5.702  -6.528  1.00  0.59           H  
ATOM   1364 2HG  ARG A  85      11.038  -4.647  -6.831  1.00  0.59           H  
ATOM   1365 1HD  ARG A  85      11.228  -7.570  -7.574  1.00  0.59           H  
ATOM   1366 2HD  ARG A  85      10.462  -6.941  -6.093  1.00  0.59           H  
ATOM   1367  HE  ARG A  85       9.430  -6.839  -8.780  1.00  0.59           H  
ATOM   1368 1HH1 ARG A  85       9.403  -5.486  -5.569  1.00  0.59           H  
ATOM   1369 2HH1 ARG A  85       7.785  -4.803  -5.756  1.00  0.59           H  
ATOM   1370 1HH2 ARG A  85       7.312  -5.929  -8.959  1.00  0.59           H  
ATOM   1371 2HH2 ARG A  85       6.657  -5.037  -7.547  1.00  0.59           H  
ATOM   1372  N   PHE A  86      14.027  -3.268  -6.765  1.00  0.59           N  
ATOM   1373  CA  PHE A  86      15.076  -3.226  -5.777  1.00  0.59           C  
ATOM   1374  C   PHE A  86      14.586  -3.245  -4.347  1.00  0.59           C  
ATOM   1375  O   PHE A  86      13.569  -2.635  -3.992  1.00  0.59           O  
ATOM   1376  CB  PHE A  86      15.935  -1.981  -5.983  1.00  0.59           C  
ATOM   1377  CG  PHE A  86      16.570  -1.968  -7.292  1.00  0.59           C  
ATOM   1378  CD1 PHE A  86      15.977  -1.324  -8.324  1.00  0.59           C  
ATOM   1379  CD2 PHE A  86      17.757  -2.641  -7.511  1.00  0.59           C  
ATOM   1380  CE1 PHE A  86      16.531  -1.331  -9.545  1.00  0.59           C  
ATOM   1381  CE2 PHE A  86      18.324  -2.665  -8.749  1.00  0.59           C  
ATOM   1382  CZ  PHE A  86      17.709  -2.008  -9.775  1.00  0.59           C  
ATOM   1383  H   PHE A  86      13.214  -2.657  -6.674  1.00  0.59           H  
ATOM   1384  HA  PHE A  86      15.704  -4.102  -5.916  1.00  0.59           H  
ATOM   1385 1HB  PHE A  86      15.324  -1.086  -5.885  1.00  0.59           H  
ATOM   1386 2HB  PHE A  86      16.707  -1.942  -5.226  1.00  0.59           H  
ATOM   1387  HD1 PHE A  86      15.036  -0.805  -8.158  1.00  0.59           H  
ATOM   1388  HD2 PHE A  86      18.229  -3.162  -6.689  1.00  0.59           H  
ATOM   1389  HE1 PHE A  86      16.025  -0.802 -10.349  1.00  0.59           H  
ATOM   1390  HE2 PHE A  86      19.258  -3.198  -8.920  1.00  0.59           H  
ATOM   1391  HZ  PHE A  86      18.155  -2.020 -10.766  1.00  0.59           H  
ATOM   1392  N   THR A  87      15.375  -3.890  -3.511  1.00  0.59           N  
ATOM   1393  CA  THR A  87      15.201  -3.876  -2.076  1.00  0.59           C  
ATOM   1394  C   THR A  87      16.347  -3.104  -1.471  1.00  0.59           C  
ATOM   1395  O   THR A  87      17.507  -3.500  -1.614  1.00  0.59           O  
ATOM   1396  CB  THR A  87      15.190  -5.300  -1.487  1.00  0.59           C  
ATOM   1397  OG1 THR A  87      14.110  -6.057  -2.052  1.00  0.59           O  
ATOM   1398  CG2 THR A  87      15.064  -5.240   0.065  1.00  0.59           C  
ATOM   1399  H   THR A  87      16.142  -4.429  -3.901  1.00  0.59           H  
ATOM   1400  HA  THR A  87      14.268  -3.365  -1.823  1.00  0.59           H  
ATOM   1401  HB  THR A  87      16.129  -5.798  -1.745  1.00  0.59           H  
ATOM   1402  HG1 THR A  87      14.082  -6.928  -1.646  1.00  0.59           H  
ATOM   1403 1HG2 THR A  87      15.073  -6.250   0.469  1.00  0.59           H  
ATOM   1404 2HG2 THR A  87      15.909  -4.679   0.473  1.00  0.59           H  
ATOM   1405 3HG2 THR A  87      14.154  -4.749   0.359  1.00  0.59           H  
ATOM   1406  N   LEU A  88      16.041  -2.004  -0.805  1.00  0.59           N  
ATOM   1407  CA  LEU A  88      17.062  -1.177  -0.198  1.00  0.59           C  
ATOM   1408  C   LEU A  88      17.026  -1.485   1.287  1.00  0.59           C  
ATOM   1409  O   LEU A  88      15.954  -1.462   1.904  1.00  0.59           O  
ATOM   1410  CB  LEU A  88      16.757   0.320  -0.449  1.00  0.59           C  
ATOM   1411  CG  LEU A  88      17.031   0.918  -1.898  1.00  0.59           C  
ATOM   1412  CD1 LEU A  88      16.201   0.164  -2.952  1.00  0.59           C  
ATOM   1413  CD2 LEU A  88      16.661   2.379  -1.915  1.00  0.59           C  
ATOM   1414  H   LEU A  88      15.064  -1.733  -0.720  1.00  0.59           H  
ATOM   1415  HA  LEU A  88      18.042  -1.438  -0.593  1.00  0.59           H  
ATOM   1416 1HB  LEU A  88      15.705   0.465  -0.261  1.00  0.59           H  
ATOM   1417 2HB  LEU A  88      17.312   0.912   0.277  1.00  0.59           H  
ATOM   1418  HG  LEU A  88      18.058   0.831  -2.142  1.00  0.59           H  
ATOM   1419 1HD1 LEU A  88      16.388   0.591  -3.931  1.00  0.59           H  
ATOM   1420 2HD1 LEU A  88      16.482  -0.871  -2.964  1.00  0.59           H  
ATOM   1421 3HD1 LEU A  88      15.135   0.249  -2.718  1.00  0.59           H  
ATOM   1422 1HD2 LEU A  88      16.853   2.795  -2.906  1.00  0.59           H  
ATOM   1423 2HD2 LEU A  88      15.603   2.484  -1.674  1.00  0.59           H  
ATOM   1424 3HD2 LEU A  88      17.259   2.911  -1.174  1.00  0.59           H  
ATOM   1425  N   THR A  89      18.172  -1.809   1.865  1.00  0.60           N  
ATOM   1426  CA  THR A  89      18.195  -2.122   3.280  1.00  0.60           C  
ATOM   1427  C   THR A  89      19.194  -1.245   4.003  1.00  0.60           C  
ATOM   1428  O   THR A  89      20.375  -1.182   3.642  1.00  0.60           O  
ATOM   1429  CB  THR A  89      18.524  -3.601   3.527  1.00  0.60           C  
ATOM   1430  OG1 THR A  89      17.557  -4.425   2.866  1.00  0.60           O  
ATOM   1431  CG2 THR A  89      18.472  -3.888   4.983  1.00  0.60           C  
ATOM   1432  H   THR A  89      19.029  -1.837   1.317  1.00  0.60           H  
ATOM   1433  HA  THR A  89      17.213  -1.926   3.696  1.00  0.60           H  
ATOM   1434  HB  THR A  89      19.506  -3.827   3.146  1.00  0.60           H  
ATOM   1435  HG1 THR A  89      16.678  -4.122   3.108  1.00  0.60           H  
ATOM   1436 1HG2 THR A  89      18.691  -4.938   5.161  1.00  0.60           H  
ATOM   1437 2HG2 THR A  89      19.202  -3.271   5.507  1.00  0.60           H  
ATOM   1438 3HG2 THR A  89      17.469  -3.654   5.335  1.00  0.60           H  
ATOM   1439  N   ILE A  90      18.715  -0.568   5.032  1.00  0.61           N  
ATOM   1440  CA  ILE A  90      19.550   0.329   5.807  1.00  0.61           C  
ATOM   1441  C   ILE A  90      19.718  -0.163   7.235  1.00  0.61           C  
ATOM   1442  O   ILE A  90      18.738  -0.373   7.949  1.00  0.61           O  
ATOM   1443  CB  ILE A  90      18.961   1.744   5.807  1.00  0.61           C  
ATOM   1444  CG1 ILE A  90      18.903   2.338   4.391  1.00  0.61           C  
ATOM   1445  CG2 ILE A  90      19.674   2.560   6.697  1.00  0.61           C  
ATOM   1446  CD1 ILE A  90      18.114   3.652   4.323  1.00  0.61           C  
ATOM   1447  H   ILE A  90      17.732  -0.689   5.275  1.00  0.61           H  
ATOM   1448  HA  ILE A  90      20.535   0.375   5.350  1.00  0.61           H  
ATOM   1449  HB  ILE A  90      17.974   1.689   6.139  1.00  0.61           H  
ATOM   1450 1HG1 ILE A  90      19.922   2.521   4.043  1.00  0.61           H  
ATOM   1451 2HG1 ILE A  90      18.430   1.623   3.720  1.00  0.61           H  
ATOM   1452 1HG2 ILE A  90      19.222   3.548   6.724  1.00  0.61           H  
ATOM   1453 2HG2 ILE A  90      19.635   2.111   7.685  1.00  0.61           H  
ATOM   1454 3HG2 ILE A  90      20.698   2.615   6.352  1.00  0.61           H  
ATOM   1455 1HD1 ILE A  90      18.109   4.024   3.296  1.00  0.61           H  
ATOM   1456 2HD1 ILE A  90      17.084   3.478   4.651  1.00  0.61           H  
ATOM   1457 3HD1 ILE A  90      18.580   4.394   4.974  1.00  0.61           H  
ATOM   1458  N   ARG A  91      20.966  -0.332   7.655  1.00  0.62           N  
ATOM   1459  CA  ARG A  91      21.266  -0.828   8.989  1.00  0.62           C  
ATOM   1460  C   ARG A  91      22.016   0.172   9.828  1.00  0.62           C  
ATOM   1461  O   ARG A  91      23.038   0.725   9.416  1.00  0.62           O  
ATOM   1462  CB  ARG A  91      22.097  -2.095   8.932  1.00  0.62           C  
ATOM   1463  CG  ARG A  91      22.449  -2.674  10.319  1.00  0.62           C  
ATOM   1464  CD  ARG A  91      23.230  -3.927  10.221  1.00  0.62           C  
ATOM   1465  NE  ARG A  91      23.615  -4.425  11.534  1.00  0.62           N  
ATOM   1466  CZ  ARG A  91      22.896  -5.303  12.270  1.00  0.62           C  
ATOM   1467  NH1 ARG A  91      21.758  -5.777  11.809  1.00  0.62           N  
ATOM   1468  NH2 ARG A  91      23.342  -5.684  13.452  1.00  0.62           N  
ATOM   1469  H   ARG A  91      21.729  -0.142   7.009  1.00  0.62           H  
ATOM   1470  HA  ARG A  91      20.330  -1.051   9.497  1.00  0.62           H  
ATOM   1471 1HB  ARG A  91      21.559  -2.859   8.370  1.00  0.62           H  
ATOM   1472 2HB  ARG A  91      23.024  -1.899   8.404  1.00  0.62           H  
ATOM   1473 1HG  ARG A  91      23.058  -1.954  10.862  1.00  0.62           H  
ATOM   1474 2HG  ARG A  91      21.543  -2.865  10.893  1.00  0.62           H  
ATOM   1475 1HD  ARG A  91      22.633  -4.691   9.726  1.00  0.62           H  
ATOM   1476 2HD  ARG A  91      24.137  -3.742   9.647  1.00  0.62           H  
ATOM   1477  HE  ARG A  91      24.483  -4.085  11.928  1.00  0.62           H  
ATOM   1478 1HH1 ARG A  91      21.416  -5.488  10.909  1.00  0.62           H  
ATOM   1479 2HH1 ARG A  91      21.194  -6.449  12.367  1.00  0.62           H  
ATOM   1480 1HH2 ARG A  91      24.214  -5.316  13.806  1.00  0.62           H  
ATOM   1481 2HH2 ARG A  91      22.807  -6.341  14.011  1.00  0.62           H  
ATOM   1482  N   PHE A  92      21.503   0.396  11.024  1.00  0.63           N  
ATOM   1483  CA  PHE A  92      22.096   1.323  11.967  1.00  0.63           C  
ATOM   1484  C   PHE A  92      23.074   0.613  12.867  1.00  0.63           C  
ATOM   1485  O   PHE A  92      22.748  -0.401  13.483  1.00  0.63           O  
ATOM   1486  CB  PHE A  92      20.972   1.963  12.768  1.00  0.63           C  
ATOM   1487  CG  PHE A  92      20.168   2.861  11.935  1.00  0.63           C  
ATOM   1488  CD1 PHE A  92      19.264   2.314  11.057  1.00  0.63           C  
ATOM   1489  CD2 PHE A  92      20.266   4.239  12.029  1.00  0.63           C  
ATOM   1490  CE1 PHE A  92      18.513   3.082  10.271  1.00  0.63           C  
ATOM   1491  CE2 PHE A  92      19.479   5.033  11.227  1.00  0.63           C  
ATOM   1492  CZ  PHE A  92      18.604   4.428  10.338  1.00  0.63           C  
ATOM   1493  H   PHE A  92      20.642  -0.090  11.293  1.00  0.63           H  
ATOM   1494  HA  PHE A  92      22.645   2.091  11.434  1.00  0.63           H  
ATOM   1495 1HB  PHE A  92      20.316   1.188  13.176  1.00  0.63           H  
ATOM   1496 2HB  PHE A  92      21.382   2.530  13.603  1.00  0.63           H  
ATOM   1497  HD1 PHE A  92      19.175   1.240  10.988  1.00  0.63           H  
ATOM   1498  HD2 PHE A  92      20.967   4.682  12.738  1.00  0.63           H  
ATOM   1499  HE1 PHE A  92      17.830   2.623   9.586  1.00  0.63           H  
ATOM   1500  HE2 PHE A  92      19.542   6.120  11.292  1.00  0.63           H  
ATOM   1501  HZ  PHE A  92      17.967   5.009   9.702  1.00  0.63           H  
ATOM   1502  N   LEU A  93      24.283   1.141  12.935  1.00  0.65           N  
ATOM   1503  CA  LEU A  93      25.318   0.596  13.784  1.00  0.65           C  
ATOM   1504  C   LEU A  93      25.695   1.680  14.778  1.00  0.65           C  
ATOM   1505  O   LEU A  93      25.197   2.801  14.696  1.00  0.65           O  
ATOM   1506  CB  LEU A  93      26.503   0.094  12.945  1.00  0.65           C  
ATOM   1507  CG  LEU A  93      26.136  -1.108  12.045  1.00  0.65           C  
ATOM   1508  CD1 LEU A  93      25.746  -0.585  10.667  1.00  0.65           C  
ATOM   1509  CD2 LEU A  93      27.271  -2.086  11.981  1.00  0.65           C  
ATOM   1510  H   LEU A  93      24.534   1.936  12.348  1.00  0.65           H  
ATOM   1511  HA  LEU A  93      24.919  -0.248  14.341  1.00  0.65           H  
ATOM   1512 1HB  LEU A  93      26.862   0.895  12.306  1.00  0.65           H  
ATOM   1513 2HB  LEU A  93      27.310  -0.211  13.606  1.00  0.65           H  
ATOM   1514  HG  LEU A  93      25.263  -1.611  12.463  1.00  0.65           H  
ATOM   1515 1HD1 LEU A  93      25.454  -1.412  10.027  1.00  0.65           H  
ATOM   1516 2HD1 LEU A  93      24.930   0.100  10.765  1.00  0.65           H  
ATOM   1517 3HD1 LEU A  93      26.573  -0.068  10.226  1.00  0.65           H  
ATOM   1518 1HD2 LEU A  93      26.989  -2.930  11.350  1.00  0.65           H  
ATOM   1519 2HD2 LEU A  93      28.133  -1.611  11.572  1.00  0.65           H  
ATOM   1520 3HD2 LEU A  93      27.498  -2.441  12.984  1.00  0.65           H  
ATOM   1521  N   GLU A  94      26.539   1.367  15.744  1.00  0.66           N  
ATOM   1522  CA  GLU A  94      26.898   2.355  16.757  1.00  0.66           C  
ATOM   1523  C   GLU A  94      27.560   3.636  16.225  1.00  0.66           C  
ATOM   1524  O   GLU A  94      27.325   4.718  16.763  1.00  0.66           O  
ATOM   1525  CB  GLU A  94      27.812   1.710  17.785  1.00  0.66           C  
ATOM   1526  CG  GLU A  94      27.113   0.677  18.662  1.00  0.66           C  
ATOM   1527  CD  GLU A  94      28.036  -0.010  19.641  1.00  0.66           C  
ATOM   1528  OE1 GLU A  94      29.225   0.191  19.558  1.00  0.66           O  
ATOM   1529  OE2 GLU A  94      27.544  -0.736  20.473  1.00  0.66           O  
ATOM   1530  H   GLU A  94      26.933   0.436  15.790  1.00  0.66           H  
ATOM   1531  HA  GLU A  94      25.975   2.655  17.261  1.00  0.66           H  
ATOM   1532 1HB  GLU A  94      28.639   1.215  17.275  1.00  0.66           H  
ATOM   1533 2HB  GLU A  94      28.236   2.477  18.432  1.00  0.66           H  
ATOM   1534 1HG  GLU A  94      26.318   1.174  19.217  1.00  0.66           H  
ATOM   1535 2HG  GLU A  94      26.653  -0.071  18.018  1.00  0.66           H  
ATOM   1536  N   THR A  95      28.399   3.516  15.190  1.00  0.66           N  
ATOM   1537  CA  THR A  95      29.103   4.692  14.676  1.00  0.66           C  
ATOM   1538  C   THR A  95      28.773   5.059  13.221  1.00  0.66           C  
ATOM   1539  O   THR A  95      29.169   6.130  12.752  1.00  0.66           O  
ATOM   1540  CB  THR A  95      30.627   4.534  14.852  1.00  0.66           C  
ATOM   1541  OG1 THR A  95      31.100   3.390  14.139  1.00  0.66           O  
ATOM   1542  CG2 THR A  95      30.964   4.368  16.330  1.00  0.66           C  
ATOM   1543  H   THR A  95      28.555   2.609  14.785  1.00  0.66           H  
ATOM   1544  HA  THR A  95      28.807   5.547  15.283  1.00  0.66           H  
ATOM   1545  HB  THR A  95      31.128   5.422  14.469  1.00  0.66           H  
ATOM   1546  HG1 THR A  95      32.015   3.216  14.381  1.00  0.66           H  
ATOM   1547 1HG2 THR A  95      32.042   4.267  16.448  1.00  0.66           H  
ATOM   1548 2HG2 THR A  95      30.618   5.243  16.881  1.00  0.66           H  
ATOM   1549 3HG2 THR A  95      30.475   3.478  16.725  1.00  0.66           H  
ATOM   1550  N   PHE A  96      28.068   4.182  12.508  1.00  0.66           N  
ATOM   1551  CA  PHE A  96      27.774   4.428  11.092  1.00  0.66           C  
ATOM   1552  C   PHE A  96      26.497   3.774  10.591  1.00  0.66           C  
ATOM   1553  O   PHE A  96      25.896   2.922  11.253  1.00  0.66           O  
ATOM   1554  CB  PHE A  96      28.946   3.991  10.219  1.00  0.66           C  
ATOM   1555  CG  PHE A  96      29.261   2.538  10.228  1.00  0.66           C  
ATOM   1556  CD1 PHE A  96      28.756   1.699   9.262  1.00  0.66           C  
ATOM   1557  CD2 PHE A  96      30.086   2.007  11.197  1.00  0.66           C  
ATOM   1558  CE1 PHE A  96      29.081   0.367   9.264  1.00  0.66           C  
ATOM   1559  CE2 PHE A  96      30.407   0.674  11.202  1.00  0.66           C  
ATOM   1560  CZ  PHE A  96      29.908  -0.144  10.226  1.00  0.66           C  
ATOM   1561  H   PHE A  96      27.743   3.340  12.951  1.00  0.66           H  
ATOM   1562  HA  PHE A  96      27.645   5.498  10.958  1.00  0.66           H  
ATOM   1563 1HB  PHE A  96      28.743   4.278   9.188  1.00  0.66           H  
ATOM   1564 2HB  PHE A  96      29.839   4.529  10.528  1.00  0.66           H  
ATOM   1565  HD1 PHE A  96      28.107   2.099   8.485  1.00  0.66           H  
ATOM   1566  HD2 PHE A  96      30.487   2.662  11.956  1.00  0.66           H  
ATOM   1567  HE1 PHE A  96      28.690  -0.288   8.494  1.00  0.66           H  
ATOM   1568  HE2 PHE A  96      31.063   0.274  11.974  1.00  0.66           H  
ATOM   1569  HZ  PHE A  96      30.164  -1.200  10.215  1.00  0.66           H  
ATOM   1570  N   LEU A  97      26.078   4.193   9.408  1.00  0.65           N  
ATOM   1571  CA  LEU A  97      24.932   3.589   8.768  1.00  0.65           C  
ATOM   1572  C   LEU A  97      25.442   2.750   7.593  1.00  0.65           C  
ATOM   1573  O   LEU A  97      26.319   3.195   6.850  1.00  0.65           O  
ATOM   1574  CB  LEU A  97      23.980   4.662   8.247  1.00  0.65           C  
ATOM   1575  CG  LEU A  97      22.665   4.190   7.824  1.00  0.65           C  
ATOM   1576  CD1 LEU A  97      21.962   3.818   9.021  1.00  0.65           C  
ATOM   1577  CD2 LEU A  97      21.988   5.226   7.101  1.00  0.65           C  
ATOM   1578  H   LEU A  97      26.577   4.940   8.935  1.00  0.65           H  
ATOM   1579  HA  LEU A  97      24.416   2.937   9.473  1.00  0.65           H  
ATOM   1580 1HB  LEU A  97      23.830   5.407   9.025  1.00  0.65           H  
ATOM   1581 2HB  LEU A  97      24.452   5.151   7.393  1.00  0.65           H  
ATOM   1582  HG  LEU A  97      22.762   3.303   7.198  1.00  0.65           H  
ATOM   1583 1HD1 LEU A  97      21.000   3.454   8.811  1.00  0.65           H  
ATOM   1584 2HD1 LEU A  97      22.522   3.073   9.511  1.00  0.65           H  
ATOM   1585 3HD1 LEU A  97      21.877   4.687   9.648  1.00  0.65           H  
ATOM   1586 1HD2 LEU A  97      21.013   4.919   6.796  1.00  0.65           H  
ATOM   1587 2HD2 LEU A  97      21.902   6.110   7.734  1.00  0.65           H  
ATOM   1588 3HD2 LEU A  97      22.585   5.432   6.229  1.00  0.65           H  
ATOM   1589  N   ASN A  98      24.912   1.544   7.436  1.00  0.65           N  
ATOM   1590  CA  ASN A  98      25.267   0.655   6.323  1.00  0.65           C  
ATOM   1591  C   ASN A  98      24.103   0.478   5.344  1.00  0.65           C  
ATOM   1592  O   ASN A  98      23.008   0.067   5.731  1.00  0.65           O  
ATOM   1593  CB  ASN A  98      25.772  -0.680   6.841  1.00  0.65           C  
ATOM   1594  CG  ASN A  98      26.143  -1.664   5.752  1.00  0.65           C  
ATOM   1595  OD1 ASN A  98      25.246  -2.162   5.060  1.00  0.65           O  
ATOM   1596  ND2 ASN A  98      27.409  -1.975   5.586  1.00  0.65           N  
ATOM   1597  H   ASN A  98      24.219   1.230   8.109  1.00  0.65           H  
ATOM   1598  HA  ASN A  98      26.075   1.117   5.757  1.00  0.65           H  
ATOM   1599 1HB  ASN A  98      26.650  -0.506   7.455  1.00  0.65           H  
ATOM   1600 2HB  ASN A  98      25.019  -1.126   7.481  1.00  0.65           H  
ATOM   1601 1HD2 ASN A  98      27.671  -2.624   4.873  1.00  0.65           H  
ATOM   1602 2HD2 ASN A  98      28.153  -1.564   6.151  1.00  0.65           H  
ATOM   1603  N   TRP A  99      24.334   0.828   4.077  1.00  0.64           N  
ATOM   1604  CA  TRP A  99      23.306   0.740   3.041  1.00  0.64           C  
ATOM   1605  C   TRP A  99      23.618  -0.315   1.969  1.00  0.64           C  
ATOM   1606  O   TRP A  99      24.670  -0.265   1.308  1.00  0.64           O  
ATOM   1607  CB  TRP A  99      23.099   2.090   2.345  1.00  0.64           C  
ATOM   1608  CG  TRP A  99      22.027   2.036   1.280  1.00  0.64           C  
ATOM   1609  CD1 TRP A  99      20.913   1.254   1.284  1.00  0.64           C  
ATOM   1610  CD2 TRP A  99      21.982   2.763   0.048  1.00  0.64           C  
ATOM   1611  NE1 TRP A  99      20.196   1.443   0.152  1.00  0.64           N  
ATOM   1612  CE2 TRP A  99      20.824   2.353  -0.622  1.00  0.64           C  
ATOM   1613  CE3 TRP A  99      22.808   3.701  -0.535  1.00  0.64           C  
ATOM   1614  CZ2 TRP A  99      20.481   2.852  -1.848  1.00  0.64           C  
ATOM   1615  CZ3 TRP A  99      22.457   4.199  -1.760  1.00  0.64           C  
ATOM   1616  CH2 TRP A  99      21.318   3.775  -2.400  1.00  0.64           C  
ATOM   1617  H   TRP A  99      25.255   1.177   3.809  1.00  0.64           H  
ATOM   1618  HA  TRP A  99      22.366   0.466   3.515  1.00  0.64           H  
ATOM   1619 1HB  TRP A  99      22.819   2.841   3.086  1.00  0.64           H  
ATOM   1620 2HB  TRP A  99      24.036   2.410   1.888  1.00  0.64           H  
ATOM   1621  HD1 TRP A  99      20.642   0.571   2.070  1.00  0.64           H  
ATOM   1622  HE1 TRP A  99      19.342   0.967  -0.075  1.00  0.64           H  
ATOM   1623  HE3 TRP A  99      23.701   4.042  -0.035  1.00  0.64           H  
ATOM   1624  HZ2 TRP A  99      19.592   2.536  -2.377  1.00  0.64           H  
ATOM   1625  HZ3 TRP A  99      23.107   4.944  -2.203  1.00  0.64           H  
ATOM   1626  HH2 TRP A  99      21.074   4.171  -3.358  1.00  0.64           H  
ATOM   1627  N   SER A 100      22.706  -1.292   1.835  1.00  0.65           N  
ATOM   1628  CA  SER A 100      22.824  -2.347   0.831  1.00  0.65           C  
ATOM   1629  C   SER A 100      21.606  -2.373  -0.113  1.00  0.65           C  
ATOM   1630  O   SER A 100      20.511  -1.954   0.261  1.00  0.65           O  
ATOM   1631  CB  SER A 100      22.960  -3.689   1.528  1.00  0.65           C  
ATOM   1632  OG  SER A 100      21.820  -3.992   2.262  1.00  0.65           O  
ATOM   1633  H   SER A 100      21.889  -1.287   2.448  1.00  0.65           H  
ATOM   1634  HA  SER A 100      23.712  -2.152   0.241  1.00  0.65           H  
ATOM   1635 1HB  SER A 100      23.135  -4.469   0.788  1.00  0.65           H  
ATOM   1636 2HB  SER A 100      23.822  -3.666   2.187  1.00  0.65           H  
ATOM   1637  HG  SER A 100      21.700  -3.248   2.872  1.00  0.65           H  
ATOM   1638  N   VAL A 101      21.795  -2.875  -1.338  1.00  0.66           N  
ATOM   1639  CA  VAL A 101      20.684  -3.046  -2.292  1.00  0.66           C  
ATOM   1640  C   VAL A 101      20.674  -4.435  -2.889  1.00  0.66           C  
ATOM   1641  O   VAL A 101      21.668  -4.886  -3.445  1.00  0.66           O  
ATOM   1642  CB  VAL A 101      20.688  -1.983  -3.410  1.00  0.66           C  
ATOM   1643  CG1 VAL A 101      19.580  -2.267  -4.397  1.00  0.66           C  
ATOM   1644  CG2 VAL A 101      20.413  -0.660  -2.804  1.00  0.66           C  
ATOM   1645  H   VAL A 101      22.732  -3.189  -1.577  1.00  0.66           H  
ATOM   1646  HA  VAL A 101      19.764  -2.911  -1.742  1.00  0.66           H  
ATOM   1647  HB  VAL A 101      21.628  -1.994  -3.932  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 101      19.582  -1.507  -5.170  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 101      19.740  -3.243  -4.850  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 101      18.624  -2.260  -3.872  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 101      20.382   0.114  -3.571  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 101      19.472  -0.736  -2.317  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 101      21.158  -0.423  -2.080  1.00  0.66           H  
ATOM   1654  N   ASN A 102      19.549  -5.134  -2.771  1.00  0.67           N  
ATOM   1655  CA  ASN A 102      19.460  -6.511  -3.265  1.00  0.67           C  
ATOM   1656  C   ASN A 102      20.623  -7.344  -2.729  1.00  0.67           C  
ATOM   1657  O   ASN A 102      21.246  -8.121  -3.453  1.00  0.67           O  
ATOM   1658  CB  ASN A 102      19.365  -6.564  -4.789  1.00  0.67           C  
ATOM   1659  CG  ASN A 102      18.043  -6.004  -5.270  1.00  0.67           C  
ATOM   1660  OD1 ASN A 102      17.203  -5.762  -4.407  1.00  0.67           O  
ATOM   1661  ND2 ASN A 102      17.832  -5.853  -6.567  1.00  0.67           N  
ATOM   1662  H   ASN A 102      18.749  -4.694  -2.320  1.00  0.67           H  
ATOM   1663  HA  ASN A 102      18.549  -6.959  -2.866  1.00  0.67           H  
ATOM   1664 1HB  ASN A 102      20.183  -6.002  -5.241  1.00  0.67           H  
ATOM   1665 2HB  ASN A 102      19.456  -7.599  -5.122  1.00  0.67           H  
ATOM   1666 1HD2 ASN A 102      16.915  -5.526  -6.924  1.00  0.67           H  
ATOM   1667 2HD2 ASN A 102      18.551  -6.089  -7.219  1.00  0.67           H  
ATOM   1668  N   ASP A 103      20.907  -7.138  -1.438  1.00  0.68           N  
ATOM   1669  CA  ASP A 103      21.963  -7.778  -0.654  1.00  0.68           C  
ATOM   1670  C   ASP A 103      23.400  -7.401  -1.066  1.00  0.68           C  
ATOM   1671  O   ASP A 103      24.363  -7.955  -0.532  1.00  0.68           O  
ATOM   1672  CB  ASP A 103      21.785  -9.300  -0.680  1.00  0.68           C  
ATOM   1673  CG  ASP A 103      20.462  -9.746  -0.042  1.00  0.68           C  
ATOM   1674  OD1 ASP A 103      20.116  -9.223   0.992  1.00  0.68           O  
ATOM   1675  OD2 ASP A 103      19.805 -10.588  -0.606  1.00  0.68           O  
ATOM   1676  H   ASP A 103      20.326  -6.464  -0.958  1.00  0.68           H  
ATOM   1677  HA  ASP A 103      21.836  -7.459   0.381  1.00  0.68           H  
ATOM   1678 1HB  ASP A 103      21.839  -9.679  -1.697  1.00  0.68           H  
ATOM   1679 2HB  ASP A 103      22.601  -9.763  -0.126  1.00  0.68           H  
ATOM   1680  N   VAL A 104      23.555  -6.419  -1.953  1.00  0.69           N  
ATOM   1681  CA  VAL A 104      24.862  -5.916  -2.338  1.00  0.69           C  
ATOM   1682  C   VAL A 104      25.233  -4.752  -1.448  1.00  0.69           C  
ATOM   1683  O   VAL A 104      24.448  -3.824  -1.282  1.00  0.69           O  
ATOM   1684  CB  VAL A 104      24.842  -5.430  -3.801  1.00  0.69           C  
ATOM   1685  CG1 VAL A 104      26.189  -4.831  -4.192  1.00  0.69           C  
ATOM   1686  CG2 VAL A 104      24.470  -6.585  -4.700  1.00  0.69           C  
ATOM   1687  H   VAL A 104      22.743  -6.004  -2.400  1.00  0.69           H  
ATOM   1688  HA  VAL A 104      25.602  -6.707  -2.224  1.00  0.69           H  
ATOM   1689  HB  VAL A 104      24.098  -4.642  -3.904  1.00  0.69           H  
ATOM   1690 1HG1 VAL A 104      26.138  -4.483  -5.222  1.00  0.69           H  
ATOM   1691 2HG1 VAL A 104      26.422  -3.991  -3.540  1.00  0.69           H  
ATOM   1692 3HG1 VAL A 104      26.965  -5.589  -4.099  1.00  0.69           H  
ATOM   1693 1HG2 VAL A 104      24.432  -6.242  -5.734  1.00  0.69           H  
ATOM   1694 2HG2 VAL A 104      25.210  -7.377  -4.605  1.00  0.69           H  
ATOM   1695 3HG2 VAL A 104      23.485  -6.966  -4.408  1.00  0.69           H  
ATOM   1696  N   PHE A 105      26.410  -4.755  -0.858  1.00  0.69           N  
ATOM   1697  CA  PHE A 105      26.722  -3.607  -0.020  1.00  0.69           C  
ATOM   1698  C   PHE A 105      27.112  -2.459  -0.928  1.00  0.69           C  
ATOM   1699  O   PHE A 105      27.928  -2.640  -1.834  1.00  0.69           O  
ATOM   1700  CB  PHE A 105      27.838  -3.940   0.964  1.00  0.69           C  
ATOM   1701  CG  PHE A 105      27.384  -4.899   2.012  1.00  0.69           C  
ATOM   1702  CD1 PHE A 105      27.783  -6.226   1.989  1.00  0.69           C  
ATOM   1703  CD2 PHE A 105      26.541  -4.479   3.015  1.00  0.69           C  
ATOM   1704  CE1 PHE A 105      27.346  -7.108   2.959  1.00  0.69           C  
ATOM   1705  CE2 PHE A 105      26.100  -5.351   3.986  1.00  0.69           C  
ATOM   1706  CZ  PHE A 105      26.504  -6.670   3.960  1.00  0.69           C  
ATOM   1707  H   PHE A 105      27.061  -5.519  -0.980  1.00  0.69           H  
ATOM   1708  HA  PHE A 105      25.838  -3.319   0.544  1.00  0.69           H  
ATOM   1709 1HB  PHE A 105      28.686  -4.374   0.434  1.00  0.69           H  
ATOM   1710 2HB  PHE A 105      28.178  -3.027   1.453  1.00  0.69           H  
ATOM   1711  HD1 PHE A 105      28.446  -6.571   1.197  1.00  0.69           H  
ATOM   1712  HD2 PHE A 105      26.219  -3.437   3.032  1.00  0.69           H  
ATOM   1713  HE1 PHE A 105      27.665  -8.149   2.931  1.00  0.69           H  
ATOM   1714  HE2 PHE A 105      25.432  -4.995   4.772  1.00  0.69           H  
ATOM   1715  HZ  PHE A 105      26.157  -7.362   4.725  1.00  0.69           H  
ATOM   1716  N   LEU A 106      26.496  -1.294  -0.726  1.00  0.68           N  
ATOM   1717  CA  LEU A 106      26.784  -0.139  -1.561  1.00  0.68           C  
ATOM   1718  C   LEU A 106      27.734   0.809  -0.877  1.00  0.68           C  
ATOM   1719  O   LEU A 106      28.774   1.171  -1.429  1.00  0.68           O  
ATOM   1720  CB  LEU A 106      25.494   0.630  -1.872  1.00  0.68           C  
ATOM   1721  CG  LEU A 106      24.702   0.174  -3.068  1.00  0.68           C  
ATOM   1722  CD1 LEU A 106      24.385  -1.255  -2.908  1.00  0.68           C  
ATOM   1723  CD2 LEU A 106      23.442   0.970  -3.119  1.00  0.68           C  
ATOM   1724  H   LEU A 106      25.815  -1.184   0.025  1.00  0.68           H  
ATOM   1725  HA  LEU A 106      27.236  -0.478  -2.493  1.00  0.68           H  
ATOM   1726 1HB  LEU A 106      24.834   0.578  -1.010  1.00  0.68           H  
ATOM   1727 2HB  LEU A 106      25.756   1.676  -2.032  1.00  0.68           H  
ATOM   1728  HG  LEU A 106      25.272   0.312  -3.987  1.00  0.68           H  
ATOM   1729 1HD1 LEU A 106      23.798  -1.605  -3.722  1.00  0.68           H  
ATOM   1730 2HD1 LEU A 106      25.294  -1.829  -2.863  1.00  0.68           H  
ATOM   1731 3HD1 LEU A 106      23.838  -1.368  -1.996  1.00  0.68           H  
ATOM   1732 1HD2 LEU A 106      22.831   0.649  -3.959  1.00  0.68           H  
ATOM   1733 2HD2 LEU A 106      22.915   0.819  -2.193  1.00  0.68           H  
ATOM   1734 3HD2 LEU A 106      23.663   2.004  -3.219  1.00  0.68           H  
ATOM   1735  N   THR A 107      27.359   1.224   0.328  1.00  0.66           N  
ATOM   1736  CA  THR A 107      28.152   2.220   1.027  1.00  0.66           C  
ATOM   1737  C   THR A 107      27.887   2.300   2.514  1.00  0.66           C  
ATOM   1738  O   THR A 107      26.783   2.024   2.991  1.00  0.66           O  
ATOM   1739  CB  THR A 107      27.879   3.601   0.420  1.00  0.66           C  
ATOM   1740  OG1 THR A 107      28.721   4.599   1.020  1.00  0.66           O  
ATOM   1741  CG2 THR A 107      26.438   3.954   0.638  1.00  0.66           C  
ATOM   1742  H   THR A 107      26.501   0.855   0.740  1.00  0.66           H  
ATOM   1743  HA  THR A 107      29.205   1.975   0.890  1.00  0.66           H  
ATOM   1744  HB  THR A 107      28.079   3.577  -0.649  1.00  0.66           H  
ATOM   1745  HG1 THR A 107      28.596   4.604   1.984  1.00  0.66           H  
ATOM   1746 1HG2 THR A 107      26.236   4.919   0.200  1.00  0.66           H  
ATOM   1747 2HG2 THR A 107      25.815   3.197   0.167  1.00  0.66           H  
ATOM   1748 3HG2 THR A 107      26.228   3.987   1.709  1.00  0.66           H  
ATOM   1749  N   GLU A 108      28.896   2.756   3.233  1.00  0.65           N  
ATOM   1750  CA  GLU A 108      28.737   3.086   4.633  1.00  0.65           C  
ATOM   1751  C   GLU A 108      28.870   4.596   4.753  1.00  0.65           C  
ATOM   1752  O   GLU A 108      29.623   5.211   3.984  1.00  0.65           O  
ATOM   1753  CB  GLU A 108      29.752   2.327   5.489  1.00  0.65           C  
ATOM   1754  CG  GLU A 108      29.515   0.840   5.454  1.00  0.65           C  
ATOM   1755  CD  GLU A 108      30.477   0.018   6.241  1.00  0.65           C  
ATOM   1756  OE1 GLU A 108      31.575   0.454   6.492  1.00  0.65           O  
ATOM   1757  OE2 GLU A 108      30.083  -1.069   6.614  1.00  0.65           O  
ATOM   1758  H   GLU A 108      29.788   2.915   2.783  1.00  0.65           H  
ATOM   1759  HA  GLU A 108      27.739   2.805   4.954  1.00  0.65           H  
ATOM   1760 1HB  GLU A 108      30.762   2.527   5.134  1.00  0.65           H  
ATOM   1761 2HB  GLU A 108      29.684   2.666   6.525  1.00  0.65           H  
ATOM   1762 1HG  GLU A 108      28.519   0.671   5.849  1.00  0.65           H  
ATOM   1763 2HG  GLU A 108      29.521   0.507   4.419  1.00  0.65           H  
ATOM   1764  N   PHE A 109      28.139   5.179   5.697  1.00  0.64           N  
ATOM   1765  CA  PHE A 109      28.223   6.615   5.912  1.00  0.64           C  
ATOM   1766  C   PHE A 109      28.299   6.859   7.429  1.00  0.64           C  
ATOM   1767  O   PHE A 109      27.498   6.292   8.166  1.00  0.64           O  
ATOM   1768  CB  PHE A 109      26.964   7.270   5.345  1.00  0.64           C  
ATOM   1769  CG  PHE A 109      26.981   8.770   5.256  1.00  0.64           C  
ATOM   1770  CD1 PHE A 109      27.492   9.372   4.120  1.00  0.64           C  
ATOM   1771  CD2 PHE A 109      26.506   9.578   6.266  1.00  0.64           C  
ATOM   1772  CE1 PHE A 109      27.512  10.743   3.985  1.00  0.64           C  
ATOM   1773  CE2 PHE A 109      26.525  10.958   6.131  1.00  0.64           C  
ATOM   1774  CZ  PHE A 109      27.029  11.534   4.982  1.00  0.64           C  
ATOM   1775  H   PHE A 109      27.516   4.595   6.255  1.00  0.64           H  
ATOM   1776  HA  PHE A 109      29.084   7.002   5.381  1.00  0.64           H  
ATOM   1777 1HB  PHE A 109      26.786   6.878   4.349  1.00  0.64           H  
ATOM   1778 2HB  PHE A 109      26.107   6.982   5.956  1.00  0.64           H  
ATOM   1779  HD1 PHE A 109      27.873   8.743   3.317  1.00  0.64           H  
ATOM   1780  HD2 PHE A 109      26.103   9.123   7.172  1.00  0.64           H  
ATOM   1781  HE1 PHE A 109      27.908  11.198   3.080  1.00  0.64           H  
ATOM   1782  HE2 PHE A 109      26.133  11.582   6.925  1.00  0.64           H  
ATOM   1783  HZ  PHE A 109      27.045  12.612   4.862  1.00  0.64           H  
ATOM   1784  N   PRO A 110      29.233   7.663   7.952  1.00  0.65           N  
ATOM   1785  CA  PRO A 110      29.357   7.954   9.374  1.00  0.65           C  
ATOM   1786  C   PRO A 110      28.084   8.541   9.934  1.00  0.65           C  
ATOM   1787  O   PRO A 110      27.429   9.341   9.261  1.00  0.65           O  
ATOM   1788  CB  PRO A 110      30.480   8.990   9.409  1.00  0.65           C  
ATOM   1789  CG  PRO A 110      31.286   8.730   8.152  1.00  0.65           C  
ATOM   1790  CD  PRO A 110      30.271   8.291   7.110  1.00  0.65           C  
ATOM   1791  HA  PRO A 110      29.639   7.036   9.919  1.00  0.65           H  
ATOM   1792 1HB  PRO A 110      30.042  10.002   9.444  1.00  0.65           H  
ATOM   1793 2HB  PRO A 110      31.068   8.869  10.328  1.00  0.65           H  
ATOM   1794 1HG  PRO A 110      31.827   9.638   7.854  1.00  0.65           H  
ATOM   1795 2HG  PRO A 110      32.050   7.960   8.348  1.00  0.65           H  
ATOM   1796 1HD  PRO A 110      29.864   9.140   6.540  1.00  0.65           H  
ATOM   1797 2HD  PRO A 110      30.779   7.559   6.470  1.00  0.65           H  
ATOM   1798  N   HIS A 111      27.728   8.215  11.169  1.00  0.66           N  
ATOM   1799  CA  HIS A 111      26.555   8.894  11.686  1.00  0.66           C  
ATOM   1800  C   HIS A 111      26.937  10.342  11.923  1.00  0.66           C  
ATOM   1801  O   HIS A 111      28.065  10.641  12.314  1.00  0.66           O  
ATOM   1802  CB  HIS A 111      25.997   8.302  12.986  1.00  0.66           C  
ATOM   1803  CG  HIS A 111      25.338   6.967  12.862  1.00  0.66           C  
ATOM   1804  ND1 HIS A 111      24.317   6.701  11.957  1.00  0.66           N  
ATOM   1805  CD2 HIS A 111      25.495   5.854  13.580  1.00  0.66           C  
ATOM   1806  CE1 HIS A 111      23.913   5.451  12.128  1.00  0.66           C  
ATOM   1807  NE2 HIS A 111      24.614   4.930  13.103  1.00  0.66           N  
ATOM   1808  H   HIS A 111      28.253   7.533  11.722  1.00  0.66           H  
ATOM   1809  HA  HIS A 111      25.757   8.874  10.945  1.00  0.66           H  
ATOM   1810 1HB  HIS A 111      26.813   8.198  13.705  1.00  0.66           H  
ATOM   1811 2HB  HIS A 111      25.275   8.999  13.424  1.00  0.66           H  
ATOM   1812  HD2 HIS A 111      26.190   5.706  14.401  1.00  0.66           H  
ATOM   1813  HE1 HIS A 111      23.140   4.942  11.574  1.00  0.66           H  
ATOM   1814  HE2 HIS A 111      24.552   3.988  13.498  1.00  0.66           H  
ATOM   1815  N   ARG A 112      25.989  11.237  11.710  1.00  0.69           N  
ATOM   1816  CA  ARG A 112      26.221  12.658  11.937  1.00  0.69           C  
ATOM   1817  C   ARG A 112      25.451  13.097  13.170  1.00  0.69           C  
ATOM   1818  O   ARG A 112      25.736  14.128  13.784  1.00  0.69           O  
ATOM   1819  CB  ARG A 112      25.803  13.414  10.702  1.00  0.69           C  
ATOM   1820  CG  ARG A 112      26.543  12.934   9.463  1.00  0.69           C  
ATOM   1821  CD  ARG A 112      27.990  13.251   9.497  1.00  0.69           C  
ATOM   1822  NE  ARG A 112      28.681  12.777   8.305  1.00  0.69           N  
ATOM   1823  CZ  ARG A 112      29.997  12.929   8.075  1.00  0.69           C  
ATOM   1824  NH1 ARG A 112      30.752  13.547   8.956  1.00  0.69           N  
ATOM   1825  NH2 ARG A 112      30.536  12.463   6.962  1.00  0.69           N  
ATOM   1826  H   ARG A 112      25.097  10.927  11.357  1.00  0.69           H  
ATOM   1827  HA  ARG A 112      27.285  12.823  12.106  1.00  0.69           H  
ATOM   1828 1HB  ARG A 112      24.729  13.296  10.529  1.00  0.69           H  
ATOM   1829 2HB  ARG A 112      26.008  14.476  10.825  1.00  0.69           H  
ATOM   1830 1HG  ARG A 112      26.451  11.849   9.395  1.00  0.69           H  
ATOM   1831 2HG  ARG A 112      26.107  13.361   8.602  1.00  0.69           H  
ATOM   1832 1HD  ARG A 112      28.127  14.329   9.569  1.00  0.69           H  
ATOM   1833 2HD  ARG A 112      28.443  12.767  10.365  1.00  0.69           H  
ATOM   1834  HE  ARG A 112      28.135  12.289   7.608  1.00  0.69           H  
ATOM   1835 1HH1 ARG A 112      30.342  13.904   9.808  1.00  0.69           H  
ATOM   1836 2HH1 ARG A 112      31.741  13.662   8.783  1.00  0.69           H  
ATOM   1837 1HH2 ARG A 112      29.958  11.988   6.277  1.00  0.69           H  
ATOM   1838 2HH2 ARG A 112      31.523  12.581   6.790  1.00  0.69           H  
ATOM   1839  N   CYS A 113      24.468  12.284  13.521  1.00  0.72           N  
ATOM   1840  CA  CYS A 113      23.617  12.496  14.671  1.00  0.72           C  
ATOM   1841  C   CYS A 113      23.872  11.366  15.650  1.00  0.72           C  
ATOM   1842  O   CYS A 113      23.364  10.265  15.471  1.00  0.72           O  
ATOM   1843  CB  CYS A 113      22.149  12.506  14.284  1.00  0.72           C  
ATOM   1844  SG  CYS A 113      21.681  13.805  13.118  1.00  0.72           S  
ATOM   1845  H   CYS A 113      24.312  11.463  12.964  1.00  0.72           H  
ATOM   1846  HA  CYS A 113      23.870  13.446  15.141  1.00  0.72           H  
ATOM   1847 1HB  CYS A 113      21.874  11.549  13.852  1.00  0.72           H  
ATOM   1848 2HB  CYS A 113      21.543  12.638  15.187  1.00  0.72           H  
ATOM   1849  HG  CYS A 113      20.420  13.937  13.629  1.00  0.72           H  
ATOM   1850  N   LEU A 114      24.698  11.607  16.659  1.00  0.74           N  
ATOM   1851  CA  LEU A 114      25.054  10.542  17.594  1.00  0.74           C  
ATOM   1852  C   LEU A 114      23.826  10.060  18.358  1.00  0.74           C  
ATOM   1853  O   LEU A 114      23.656   8.877  18.657  1.00  0.74           O  
ATOM   1854  CB  LEU A 114      26.124  11.035  18.564  1.00  0.74           C  
ATOM   1855  CG  LEU A 114      27.484  11.324  17.925  1.00  0.74           C  
ATOM   1856  CD1 LEU A 114      28.407  11.942  18.963  1.00  0.74           C  
ATOM   1857  CD2 LEU A 114      28.056  10.028  17.367  1.00  0.74           C  
ATOM   1858  H   LEU A 114      25.098  12.531  16.764  1.00  0.74           H  
ATOM   1859  HA  LEU A 114      25.455   9.699  17.024  1.00  0.74           H  
ATOM   1860 1HB  LEU A 114      25.767  11.950  19.041  1.00  0.74           H  
ATOM   1861 2HB  LEU A 114      26.268  10.282  19.338  1.00  0.74           H  
ATOM   1862  HG  LEU A 114      27.361  12.041  17.110  1.00  0.74           H  
ATOM   1863 1HD1 LEU A 114      29.374  12.159  18.509  1.00  0.74           H  
ATOM   1864 2HD1 LEU A 114      27.966  12.868  19.334  1.00  0.74           H  
ATOM   1865 3HD1 LEU A 114      28.541  11.247  19.790  1.00  0.74           H  
ATOM   1866 1HD2 LEU A 114      29.023  10.227  16.901  1.00  0.74           H  
ATOM   1867 2HD2 LEU A 114      28.184   9.307  18.175  1.00  0.74           H  
ATOM   1868 3HD2 LEU A 114      27.374   9.618  16.620  1.00  0.74           H  
ATOM   1869  N   ASP A 115      22.923  10.994  18.631  1.00  0.74           N  
ATOM   1870  CA  ASP A 115      21.714  10.694  19.373  1.00  0.74           C  
ATOM   1871  C   ASP A 115      20.664  10.126  18.420  1.00  0.74           C  
ATOM   1872  O   ASP A 115      19.654  10.755  18.120  1.00  0.74           O  
ATOM   1873  CB  ASP A 115      21.199  11.958  20.056  1.00  0.74           C  
ATOM   1874  CG  ASP A 115      22.135  12.439  21.152  1.00  0.74           C  
ATOM   1875  OD1 ASP A 115      22.662  11.623  21.868  1.00  0.74           O  
ATOM   1876  OD2 ASP A 115      22.331  13.624  21.249  1.00  0.74           O  
ATOM   1877  H   ASP A 115      23.102  11.936  18.331  1.00  0.74           H  
ATOM   1878  HA  ASP A 115      21.936   9.951  20.132  1.00  0.74           H  
ATOM   1879 1HB  ASP A 115      21.069  12.750  19.318  1.00  0.74           H  
ATOM   1880 2HB  ASP A 115      20.224  11.752  20.497  1.00  0.74           H  
ATOM   1881  N   LEU A 116      20.911   8.888  17.989  1.00  0.73           N  
ATOM   1882  CA  LEU A 116      20.096   8.216  16.974  1.00  0.73           C  
ATOM   1883  C   LEU A 116      18.652   8.059  17.412  1.00  0.73           C  
ATOM   1884  O   LEU A 116      17.737   8.075  16.588  1.00  0.73           O  
ATOM   1885  CB  LEU A 116      20.634   6.809  16.690  1.00  0.73           C  
ATOM   1886  CG  LEU A 116      21.977   6.718  16.030  1.00  0.73           C  
ATOM   1887  CD1 LEU A 116      22.378   5.229  15.934  1.00  0.73           C  
ATOM   1888  CD2 LEU A 116      21.908   7.386  14.687  1.00  0.73           C  
ATOM   1889  H   LEU A 116      21.774   8.460  18.321  1.00  0.73           H  
ATOM   1890  HA  LEU A 116      20.130   8.807  16.063  1.00  0.73           H  
ATOM   1891 1HB  LEU A 116      20.684   6.262  17.630  1.00  0.73           H  
ATOM   1892 2HB  LEU A 116      19.919   6.299  16.045  1.00  0.73           H  
ATOM   1893  HG  LEU A 116      22.724   7.233  16.643  1.00  0.73           H  
ATOM   1894 1HD1 LEU A 116      23.355   5.142  15.480  1.00  0.73           H  
ATOM   1895 2HD1 LEU A 116      22.414   4.810  16.930  1.00  0.73           H  
ATOM   1896 3HD1 LEU A 116      21.646   4.687  15.335  1.00  0.73           H  
ATOM   1897 1HD2 LEU A 116      22.871   7.337  14.220  1.00  0.73           H  
ATOM   1898 2HD2 LEU A 116      21.170   6.886  14.063  1.00  0.73           H  
ATOM   1899 3HD2 LEU A 116      21.629   8.431  14.823  1.00  0.73           H  
ATOM   1900  N   SER A 117      18.433   7.974  18.719  1.00  0.71           N  
ATOM   1901  CA  SER A 117      17.097   7.811  19.265  1.00  0.71           C  
ATOM   1902  C   SER A 117      16.194   9.020  18.970  1.00  0.71           C  
ATOM   1903  O   SER A 117      14.975   8.931  19.109  1.00  0.71           O  
ATOM   1904  CB  SER A 117      17.165   7.543  20.755  1.00  0.71           C  
ATOM   1905  OG  SER A 117      17.645   8.656  21.455  1.00  0.71           O  
ATOM   1906  H   SER A 117      19.226   7.995  19.343  1.00  0.71           H  
ATOM   1907  HA  SER A 117      16.647   6.932  18.792  1.00  0.71           H  
ATOM   1908 1HB  SER A 117      16.170   7.284  21.115  1.00  0.71           H  
ATOM   1909 2HB  SER A 117      17.812   6.686  20.938  1.00  0.71           H  
ATOM   1910  HG  SER A 117      17.157   9.415  21.108  1.00  0.71           H  
ATOM   1911  N   ASN A 118      16.781  10.163  18.564  1.00  0.68           N  
ATOM   1912  CA  ASN A 118      15.978  11.332  18.229  1.00  0.68           C  
ATOM   1913  C   ASN A 118      15.562  11.322  16.758  1.00  0.68           C  
ATOM   1914  O   ASN A 118      14.802  12.187  16.328  1.00  0.68           O  
ATOM   1915  CB  ASN A 118      16.729  12.613  18.516  1.00  0.68           C  
ATOM   1916  CG  ASN A 118      16.930  12.869  19.982  1.00  0.68           C  
ATOM   1917  OD1 ASN A 118      16.140  12.447  20.838  1.00  0.68           O  
ATOM   1918  ND2 ASN A 118      17.990  13.571  20.291  1.00  0.68           N  
ATOM   1919  H   ASN A 118      17.793  10.221  18.454  1.00  0.68           H  
ATOM   1920  HA  ASN A 118      15.066  11.316  18.826  1.00  0.68           H  
ATOM   1921 1HB  ASN A 118      17.707  12.571  18.029  1.00  0.68           H  
ATOM   1922 2HB  ASN A 118      16.189  13.454  18.081  1.00  0.68           H  
ATOM   1923 1HD2 ASN A 118      18.195  13.782  21.247  1.00  0.68           H  
ATOM   1924 2HD2 ASN A 118      18.600  13.898  19.565  1.00  0.68           H  
ATOM   1925  N   ILE A 119      16.019  10.331  15.993  1.00  0.65           N  
ATOM   1926  CA  ILE A 119      15.671  10.240  14.578  1.00  0.65           C  
ATOM   1927  C   ILE A 119      14.458   9.334  14.550  1.00  0.65           C  
ATOM   1928  O   ILE A 119      14.497   8.237  15.121  1.00  0.65           O  
ATOM   1929  CB  ILE A 119      16.782   9.585  13.732  1.00  0.65           C  
ATOM   1930  CG1 ILE A 119      18.095  10.286  13.844  1.00  0.65           C  
ATOM   1931  CG2 ILE A 119      16.394   9.661  12.241  1.00  0.65           C  
ATOM   1932  CD1 ILE A 119      19.199   9.456  13.249  1.00  0.65           C  
ATOM   1933  H   ILE A 119      16.633   9.617  16.385  1.00  0.65           H  
ATOM   1934  HA  ILE A 119      15.399  11.211  14.177  1.00  0.65           H  
ATOM   1935  HB  ILE A 119      16.929   8.588  14.081  1.00  0.65           H  
ATOM   1936 1HG1 ILE A 119      18.052  11.223  13.317  1.00  0.65           H  
ATOM   1937 2HG1 ILE A 119      18.328  10.479  14.897  1.00  0.65           H  
ATOM   1938 1HG2 ILE A 119      17.169   9.196  11.640  1.00  0.65           H  
ATOM   1939 2HG2 ILE A 119      15.449   9.170  12.065  1.00  0.65           H  
ATOM   1940 3HG2 ILE A 119      16.305  10.705  11.964  1.00  0.65           H  
ATOM   1941 1HD1 ILE A 119      20.143   9.985  13.344  1.00  0.65           H  
ATOM   1942 2HD1 ILE A 119      19.254   8.506  13.783  1.00  0.65           H  
ATOM   1943 3HD1 ILE A 119      18.987   9.266  12.201  1.00  0.65           H  
ATOM   1944  N   ASP A 120      13.353   9.769  13.957  1.00  0.63           N  
ATOM   1945  CA  ASP A 120      12.186   8.892  14.019  1.00  0.63           C  
ATOM   1946  C   ASP A 120      11.360   8.815  12.755  1.00  0.63           C  
ATOM   1947  O   ASP A 120      10.237   8.302  12.785  1.00  0.63           O  
ATOM   1948  CB  ASP A 120      11.263   9.288  15.186  1.00  0.63           C  
ATOM   1949  CG  ASP A 120      10.607  10.690  15.095  1.00  0.63           C  
ATOM   1950  OD1 ASP A 120      10.833  11.390  14.147  1.00  0.63           O  
ATOM   1951  OD2 ASP A 120       9.859  11.013  15.993  1.00  0.63           O  
ATOM   1952  H   ASP A 120      13.350  10.660  13.458  1.00  0.63           H  
ATOM   1953  HA  ASP A 120      12.542   7.884  14.216  1.00  0.63           H  
ATOM   1954 1HB  ASP A 120      10.468   8.543  15.272  1.00  0.63           H  
ATOM   1955 2HB  ASP A 120      11.835   9.243  16.115  1.00  0.63           H  
ATOM   1956  N   LEU A 121      11.874   9.302  11.637  1.00  0.61           N  
ATOM   1957  CA  LEU A 121      11.062   9.203  10.440  1.00  0.61           C  
ATOM   1958  C   LEU A 121      11.846   8.968   9.161  1.00  0.61           C  
ATOM   1959  O   LEU A 121      12.830   9.649   8.869  1.00  0.61           O  
ATOM   1960  CB  LEU A 121      10.223  10.481  10.361  1.00  0.61           C  
ATOM   1961  CG  LEU A 121       9.220  10.620   9.282  1.00  0.61           C  
ATOM   1962  CD1 LEU A 121       8.089  11.480   9.824  1.00  0.61           C  
ATOM   1963  CD2 LEU A 121       9.868  11.290   8.082  1.00  0.61           C  
ATOM   1964  H   LEU A 121      12.770   9.786  11.631  1.00  0.61           H  
ATOM   1965  HA  LEU A 121      10.387   8.358  10.555  1.00  0.61           H  
ATOM   1966 1HB  LEU A 121       9.688  10.584  11.310  1.00  0.61           H  
ATOM   1967 2HB  LEU A 121      10.910  11.326  10.279  1.00  0.61           H  
ATOM   1968  HG  LEU A 121       8.830   9.642   9.000  1.00  0.61           H  
ATOM   1969 1HD1 LEU A 121       7.336  11.629   9.080  1.00  0.61           H  
ATOM   1970 2HD1 LEU A 121       7.647  10.987  10.691  1.00  0.61           H  
ATOM   1971 3HD1 LEU A 121       8.487  12.449  10.124  1.00  0.61           H  
ATOM   1972 1HD2 LEU A 121       9.142  11.424   7.284  1.00  0.61           H  
ATOM   1973 2HD2 LEU A 121      10.247  12.263   8.384  1.00  0.61           H  
ATOM   1974 3HD2 LEU A 121      10.687  10.681   7.719  1.00  0.61           H  
ATOM   1975  N   LEU A 122      11.370   8.008   8.377  1.00  0.59           N  
ATOM   1976  CA  LEU A 122      11.911   7.760   7.049  1.00  0.59           C  
ATOM   1977  C   LEU A 122      10.987   8.350   5.999  1.00  0.59           C  
ATOM   1978  O   LEU A 122       9.779   8.093   5.998  1.00  0.59           O  
ATOM   1979  CB  LEU A 122      12.055   6.268   6.761  1.00  0.59           C  
ATOM   1980  CG  LEU A 122      12.411   5.889   5.273  1.00  0.59           C  
ATOM   1981  CD1 LEU A 122      13.846   6.278   4.919  1.00  0.59           C  
ATOM   1982  CD2 LEU A 122      12.134   4.459   5.069  1.00  0.59           C  
ATOM   1983  H   LEU A 122      10.583   7.433   8.693  1.00  0.59           H  
ATOM   1984  HA  LEU A 122      12.883   8.234   6.972  1.00  0.59           H  
ATOM   1985 1HB  LEU A 122      12.847   5.871   7.393  1.00  0.59           H  
ATOM   1986 2HB  LEU A 122      11.139   5.775   7.033  1.00  0.59           H  
ATOM   1987  HG  LEU A 122      11.767   6.454   4.607  1.00  0.59           H  
ATOM   1988 1HD1 LEU A 122      14.043   6.030   3.878  1.00  0.59           H  
ATOM   1989 2HD1 LEU A 122      13.975   7.337   5.061  1.00  0.59           H  
ATOM   1990 3HD1 LEU A 122      14.536   5.740   5.558  1.00  0.59           H  
ATOM   1991 1HD2 LEU A 122      12.343   4.203   4.043  1.00  0.59           H  
ATOM   1992 2HD2 LEU A 122      12.742   3.897   5.723  1.00  0.59           H  
ATOM   1993 3HD2 LEU A 122      11.087   4.260   5.287  1.00  0.59           H  
ATOM   1994  N   GLU A 123      11.556   9.130   5.101  1.00  0.58           N  
ATOM   1995  CA  GLU A 123      10.782   9.679   4.003  1.00  0.58           C  
ATOM   1996  C   GLU A 123      11.379   9.225   2.682  1.00  0.58           C  
ATOM   1997  O   GLU A 123      12.583   9.333   2.459  1.00  0.58           O  
ATOM   1998  CB  GLU A 123      10.726  11.208   4.064  1.00  0.58           C  
ATOM   1999  CG  GLU A 123       9.912  11.851   2.941  1.00  0.58           C  
ATOM   2000  CD  GLU A 123       9.817  13.358   3.041  1.00  0.58           C  
ATOM   2001  OE1 GLU A 123      10.335  13.913   3.980  1.00  0.58           O  
ATOM   2002  OE2 GLU A 123       9.225  13.951   2.168  1.00  0.58           O  
ATOM   2003  H   GLU A 123      12.552   9.329   5.184  1.00  0.58           H  
ATOM   2004  HA  GLU A 123       9.766   9.298   4.059  1.00  0.58           H  
ATOM   2005 1HB  GLU A 123      10.289  11.516   5.014  1.00  0.58           H  
ATOM   2006 2HB  GLU A 123      11.727  11.610   4.022  1.00  0.58           H  
ATOM   2007 1HG  GLU A 123      10.383  11.598   1.989  1.00  0.58           H  
ATOM   2008 2HG  GLU A 123       8.913  11.419   2.934  1.00  0.58           H  
ATOM   2009  N   VAL A 124      10.540   8.695   1.806  1.00  0.57           N  
ATOM   2010  CA  VAL A 124      11.008   8.259   0.501  1.00  0.57           C  
ATOM   2011  C   VAL A 124      10.309   9.058  -0.575  1.00  0.57           C  
ATOM   2012  O   VAL A 124       9.086   9.213  -0.557  1.00  0.57           O  
ATOM   2013  CB  VAL A 124      10.765   6.756   0.263  1.00  0.57           C  
ATOM   2014  CG1 VAL A 124      11.257   6.364  -1.170  1.00  0.57           C  
ATOM   2015  CG2 VAL A 124      11.489   5.938   1.350  1.00  0.57           C  
ATOM   2016  H   VAL A 124       9.561   8.601   2.053  1.00  0.57           H  
ATOM   2017  HA  VAL A 124      12.077   8.439   0.429  1.00  0.57           H  
ATOM   2018  HB  VAL A 124       9.696   6.553   0.313  1.00  0.57           H  
ATOM   2019 1HG1 VAL A 124      11.090   5.311  -1.354  1.00  0.57           H  
ATOM   2020 2HG1 VAL A 124      10.714   6.941  -1.920  1.00  0.57           H  
ATOM   2021 3HG1 VAL A 124      12.322   6.575  -1.260  1.00  0.57           H  
ATOM   2022 1HG2 VAL A 124      11.312   4.876   1.192  1.00  0.57           H  
ATOM   2023 2HG2 VAL A 124      12.552   6.139   1.312  1.00  0.57           H  
ATOM   2024 3HG2 VAL A 124      11.105   6.224   2.324  1.00  0.57           H  
ATOM   2025  N   SER A 125      11.087   9.578  -1.507  1.00  0.57           N  
ATOM   2026  CA  SER A 125      10.581  10.364  -2.610  1.00  0.57           C  
ATOM   2027  C   SER A 125      11.340  10.030  -3.888  1.00  0.57           C  
ATOM   2028  O   SER A 125      12.086   9.047  -3.954  1.00  0.57           O  
ATOM   2029  CB  SER A 125      10.665  11.852  -2.300  1.00  0.57           C  
ATOM   2030  OG  SER A 125       9.965  12.599  -3.258  1.00  0.57           O  
ATOM   2031  H   SER A 125      12.092   9.422  -1.438  1.00  0.57           H  
ATOM   2032  HA  SER A 125       9.537  10.125  -2.756  1.00  0.57           H  
ATOM   2033 1HB  SER A 125      10.240  12.036  -1.309  1.00  0.57           H  
ATOM   2034 2HB  SER A 125      11.707  12.161  -2.276  1.00  0.57           H  
ATOM   2035  HG  SER A 125       9.956  13.505  -2.925  1.00  0.57           H  
ATOM   2036  N   GLY A 126      11.116  10.839  -4.906  1.00  0.58           N  
ATOM   2037  CA  GLY A 126      11.751  10.643  -6.200  1.00  0.58           C  
ATOM   2038  C   GLY A 126      11.081   9.569  -7.044  1.00  0.58           C  
ATOM   2039  O   GLY A 126       9.954   9.140  -6.790  1.00  0.58           O  
ATOM   2040  H   GLY A 126      10.501  11.625  -4.739  1.00  0.58           H  
ATOM   2041 1HA  GLY A 126      11.727  11.581  -6.751  1.00  0.58           H  
ATOM   2042 2HA  GLY A 126      12.799  10.404  -6.063  1.00  0.58           H  
ATOM   2043  N   ASP A 127      11.791   9.128  -8.063  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      11.252   8.264  -9.107  1.00  0.59           C  
ATOM   2045  C   ASP A 127      11.194   6.770  -8.782  1.00  0.59           C  
ATOM   2046  O   ASP A 127      11.758   5.934  -9.496  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      12.108   8.511 -10.328  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      11.930   9.941 -10.830  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      10.808  10.386 -10.863  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      12.920  10.617 -11.128  1.00  0.59           O  
ATOM   2051  H   ASP A 127      12.748   9.456  -8.150  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      10.235   8.595  -9.318  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      13.150   8.362 -10.058  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      11.850   7.811 -11.110  1.00  0.59           H  
ATOM   2055  N   ILE A 128      10.443   6.449  -7.736  1.00  0.60           N  
ATOM   2056  CA  ILE A 128      10.240   5.072  -7.290  1.00  0.60           C  
ATOM   2057  C   ILE A 128       8.819   4.820  -6.848  1.00  0.60           C  
ATOM   2058  O   ILE A 128       8.208   5.647  -6.189  1.00  0.60           O  
ATOM   2059  CB  ILE A 128      11.196   4.705  -6.121  1.00  0.60           C  
ATOM   2060  CG1 ILE A 128      11.049   3.225  -5.716  1.00  0.60           C  
ATOM   2061  CG2 ILE A 128      10.970   5.632  -4.934  1.00  0.60           C  
ATOM   2062  CD1 ILE A 128      12.186   2.712  -4.840  1.00  0.60           C  
ATOM   2063  H   ILE A 128      10.014   7.226  -7.233  1.00  0.60           H  
ATOM   2064  HA  ILE A 128      10.452   4.409  -8.122  1.00  0.60           H  
ATOM   2065  HB  ILE A 128      12.182   4.787  -6.461  1.00  0.60           H  
ATOM   2066 1HG1 ILE A 128      10.121   3.101  -5.170  1.00  0.60           H  
ATOM   2067 2HG1 ILE A 128      11.012   2.613  -6.606  1.00  0.60           H  
ATOM   2068 1HG2 ILE A 128      11.665   5.380  -4.137  1.00  0.60           H  
ATOM   2069 2HG2 ILE A 128      11.131   6.671  -5.241  1.00  0.60           H  
ATOM   2070 3HG2 ILE A 128       9.956   5.513  -4.576  1.00  0.60           H  
ATOM   2071 1HD1 ILE A 128      12.011   1.663  -4.591  1.00  0.60           H  
ATOM   2072 2HD1 ILE A 128      13.126   2.803  -5.382  1.00  0.60           H  
ATOM   2073 3HD1 ILE A 128      12.235   3.298  -3.925  1.00  0.60           H  
ATOM   2074  N   ASP A 129       8.316   3.651  -7.207  1.00  0.61           N  
ATOM   2075  CA  ASP A 129       7.024   3.174  -6.741  1.00  0.61           C  
ATOM   2076  C   ASP A 129       7.287   2.171  -5.632  1.00  0.61           C  
ATOM   2077  O   ASP A 129       7.983   1.181  -5.862  1.00  0.61           O  
ATOM   2078  CB  ASP A 129       6.250   2.549  -7.903  1.00  0.61           C  
ATOM   2079  CG  ASP A 129       5.774   3.599  -8.900  1.00  0.61           C  
ATOM   2080  OD1 ASP A 129       5.425   4.698  -8.493  1.00  0.61           O  
ATOM   2081  OD2 ASP A 129       5.833   3.377 -10.090  1.00  0.61           O  
ATOM   2082  H   ASP A 129       8.890   3.048  -7.801  1.00  0.61           H  
ATOM   2083  HA  ASP A 129       6.453   4.006  -6.330  1.00  0.61           H  
ATOM   2084 1HB  ASP A 129       6.886   1.826  -8.418  1.00  0.61           H  
ATOM   2085 2HB  ASP A 129       5.385   2.009  -7.510  1.00  0.61           H  
ATOM   2086  N   LEU A 130       6.810   2.430  -4.419  1.00  0.62           N  
ATOM   2087  CA  LEU A 130       7.117   1.493  -3.341  1.00  0.62           C  
ATOM   2088  C   LEU A 130       6.082   0.409  -3.143  1.00  0.62           C  
ATOM   2089  O   LEU A 130       4.904   0.678  -2.944  1.00  0.62           O  
ATOM   2090  CB  LEU A 130       7.295   2.203  -2.007  1.00  0.62           C  
ATOM   2091  CG  LEU A 130       8.482   3.085  -1.874  1.00  0.62           C  
ATOM   2092  CD1 LEU A 130       8.457   3.693  -0.486  1.00  0.62           C  
ATOM   2093  CD2 LEU A 130       9.705   2.269  -2.128  1.00  0.62           C  
ATOM   2094  H   LEU A 130       6.236   3.248  -4.247  1.00  0.62           H  
ATOM   2095  HA  LEU A 130       8.055   1.005  -3.574  1.00  0.62           H  
ATOM   2096 1HB  LEU A 130       6.410   2.813  -1.827  1.00  0.62           H  
ATOM   2097 2HB  LEU A 130       7.353   1.439  -1.223  1.00  0.62           H  
ATOM   2098  HG  LEU A 130       8.450   3.874  -2.590  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 130       9.298   4.329  -0.351  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 130       7.542   4.265  -0.375  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 130       8.483   2.896   0.264  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 130      10.587   2.894  -2.033  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 130       9.744   1.451  -1.409  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 130       9.658   1.857  -3.128  1.00  0.62           H  
ATOM   2105  N   ASP A 131       6.540  -0.830  -3.190  1.00  0.63           N  
ATOM   2106  CA  ASP A 131       5.635  -1.937  -2.947  1.00  0.63           C  
ATOM   2107  C   ASP A 131       5.460  -2.205  -1.459  1.00  0.63           C  
ATOM   2108  O   ASP A 131       4.374  -2.591  -1.010  1.00  0.63           O  
ATOM   2109  CB  ASP A 131       6.069  -3.183  -3.696  1.00  0.63           C  
ATOM   2110  CG  ASP A 131       5.886  -2.992  -5.199  1.00  0.63           C  
ATOM   2111  OD1 ASP A 131       5.260  -2.041  -5.584  1.00  0.63           O  
ATOM   2112  OD2 ASP A 131       6.376  -3.803  -5.949  1.00  0.63           O  
ATOM   2113  H   ASP A 131       7.530  -0.983  -3.335  1.00  0.63           H  
ATOM   2114  HA  ASP A 131       4.672  -1.663  -3.350  1.00  0.63           H  
ATOM   2115 1HB  ASP A 131       7.118  -3.399  -3.477  1.00  0.63           H  
ATOM   2116 2HB  ASP A 131       5.473  -4.038  -3.366  1.00  0.63           H  
ATOM   2117  N   HIS A 132       6.530  -2.016  -0.693  1.00  0.65           N  
ATOM   2118  CA  HIS A 132       6.469  -2.298   0.739  1.00  0.65           C  
ATOM   2119  C   HIS A 132       7.567  -1.587   1.513  1.00  0.65           C  
ATOM   2120  O   HIS A 132       8.671  -1.379   1.012  1.00  0.65           O  
ATOM   2121  CB  HIS A 132       6.541  -3.815   0.990  1.00  0.65           C  
ATOM   2122  CG  HIS A 132       6.122  -4.260   2.379  1.00  0.65           C  
ATOM   2123  ND1 HIS A 132       6.978  -4.282   3.463  1.00  0.65           N  
ATOM   2124  CD2 HIS A 132       4.921  -4.688   2.837  1.00  0.65           C  
ATOM   2125  CE1 HIS A 132       6.320  -4.711   4.528  1.00  0.65           C  
ATOM   2126  NE2 HIS A 132       5.071  -4.965   4.172  1.00  0.65           N  
ATOM   2127  H   HIS A 132       7.395  -1.681  -1.125  1.00  0.65           H  
ATOM   2128  HA  HIS A 132       5.519  -1.949   1.127  1.00  0.65           H  
ATOM   2129 1HB  HIS A 132       5.911  -4.336   0.269  1.00  0.65           H  
ATOM   2130 2HB  HIS A 132       7.561  -4.156   0.823  1.00  0.65           H  
ATOM   2131  HD1 HIS A 132       7.943  -4.026   3.479  1.00  0.65           H  
ATOM   2132  HD2 HIS A 132       3.954  -4.830   2.356  1.00  0.65           H  
ATOM   2133  HE1 HIS A 132       6.821  -4.808   5.486  1.00  0.65           H  
ATOM   2134  N   ALA A 133       7.283  -1.207   2.746  1.00  0.67           N  
ATOM   2135  CA  ALA A 133       8.337  -0.646   3.581  1.00  0.67           C  
ATOM   2136  C   ALA A 133       8.069  -0.952   5.049  1.00  0.67           C  
ATOM   2137  O   ALA A 133       6.921  -0.910   5.502  1.00  0.67           O  
ATOM   2138  CB  ALA A 133       8.462   0.848   3.353  1.00  0.67           C  
ATOM   2139  H   ALA A 133       6.357  -1.352   3.126  1.00  0.67           H  
ATOM   2140  HA  ALA A 133       9.268  -1.130   3.305  1.00  0.67           H  
ATOM   2141 1HB  ALA A 133       9.272   1.237   3.962  1.00  0.67           H  
ATOM   2142 2HB  ALA A 133       8.675   1.047   2.298  1.00  0.67           H  
ATOM   2143 3HB  ALA A 133       7.527   1.310   3.632  1.00  0.67           H  
ATOM   2144  N   SER A 134       9.135  -1.250   5.789  1.00  0.70           N  
ATOM   2145  CA  SER A 134       9.026  -1.557   7.215  1.00  0.70           C  
ATOM   2146  C   SER A 134      10.339  -1.442   7.968  1.00  0.70           C  
ATOM   2147  O   SER A 134      11.408  -1.385   7.360  1.00  0.70           O  
ATOM   2148  CB  SER A 134       8.514  -2.961   7.394  1.00  0.70           C  
ATOM   2149  OG  SER A 134       9.458  -3.896   6.960  1.00  0.70           O  
ATOM   2150  H   SER A 134      10.048  -1.268   5.327  1.00  0.70           H  
ATOM   2151  HA  SER A 134       8.315  -0.860   7.662  1.00  0.70           H  
ATOM   2152 1HB  SER A 134       8.292  -3.131   8.448  1.00  0.70           H  
ATOM   2153 2HB  SER A 134       7.589  -3.083   6.847  1.00  0.70           H  
ATOM   2154  HG  SER A 134      10.254  -3.701   7.465  1.00  0.70           H  
ATOM   2155  N   THR A 135      10.259  -1.452   9.296  1.00  0.76           N  
ATOM   2156  CA  THR A 135      11.463  -1.437  10.120  1.00  0.76           C  
ATOM   2157  C   THR A 135      11.425  -2.552  11.163  1.00  0.76           C  
ATOM   2158  O   THR A 135      10.346  -2.991  11.565  1.00  0.76           O  
ATOM   2159  CB  THR A 135      11.607  -0.079  10.820  1.00  0.76           C  
ATOM   2160  OG1 THR A 135      10.512   0.108  11.725  1.00  0.76           O  
ATOM   2161  CG2 THR A 135      11.585   1.044   9.780  1.00  0.76           C  
ATOM   2162  H   THR A 135       9.352  -1.482   9.741  1.00  0.76           H  
ATOM   2163  HA  THR A 135      12.330  -1.603   9.487  1.00  0.76           H  
ATOM   2164  HB  THR A 135      12.522  -0.063  11.359  1.00  0.76           H  
ATOM   2165  HG1 THR A 135      10.580  -0.532  12.441  1.00  0.76           H  
ATOM   2166 1HG2 THR A 135      11.683   2.003  10.235  1.00  0.76           H  
ATOM   2167 2HG2 THR A 135      12.393   0.894   9.089  1.00  0.76           H  
ATOM   2168 3HG2 THR A 135      10.657   1.017   9.257  1.00  0.76           H  
ATOM   2169  N   ARG A 136      12.600  -2.966  11.640  1.00  0.83           N  
ATOM   2170  CA  ARG A 136      12.676  -3.995  12.676  1.00  0.83           C  
ATOM   2171  C   ARG A 136      14.001  -4.016  13.426  1.00  0.83           C  
ATOM   2172  O   ARG A 136      15.014  -3.526  12.936  1.00  0.83           O  
ATOM   2173  CB  ARG A 136      12.545  -5.371  12.048  1.00  0.83           C  
ATOM   2174  CG  ARG A 136      13.757  -5.776  11.209  1.00  0.83           C  
ATOM   2175  CD  ARG A 136      13.568  -7.071  10.497  1.00  0.83           C  
ATOM   2176  NE  ARG A 136      12.613  -6.974   9.403  1.00  0.83           N  
ATOM   2177  CZ  ARG A 136      12.252  -8.002   8.608  1.00  0.83           C  
ATOM   2178  NH1 ARG A 136      12.768  -9.195   8.803  1.00  0.83           N  
ATOM   2179  NH2 ARG A 136      11.381  -7.812   7.631  1.00  0.83           N  
ATOM   2180  H   ARG A 136      13.452  -2.591  11.226  1.00  0.83           H  
ATOM   2181  HA  ARG A 136      11.869  -3.829  13.390  1.00  0.83           H  
ATOM   2182 1HB  ARG A 136      12.431  -6.119  12.832  1.00  0.83           H  
ATOM   2183 2HB  ARG A 136      11.660  -5.414  11.414  1.00  0.83           H  
ATOM   2184 1HG  ARG A 136      13.967  -4.995  10.471  1.00  0.83           H  
ATOM   2185 2HG  ARG A 136      14.611  -5.882  11.869  1.00  0.83           H  
ATOM   2186 1HD  ARG A 136      14.522  -7.398  10.088  1.00  0.83           H  
ATOM   2187 2HD  ARG A 136      13.206  -7.817  11.203  1.00  0.83           H  
ATOM   2188  HE  ARG A 136      12.197  -6.070   9.219  1.00  0.83           H  
ATOM   2189 1HH1 ARG A 136      13.434  -9.342   9.548  1.00  0.83           H  
ATOM   2190 2HH1 ARG A 136      12.499  -9.964   8.207  1.00  0.83           H  
ATOM   2191 1HH2 ARG A 136      10.984  -6.896   7.476  1.00  0.83           H  
ATOM   2192 2HH2 ARG A 136      11.111  -8.582   7.037  1.00  0.83           H  
ATOM   2193  N   LEU A 137      14.017  -4.649  14.590  1.00  0.93           N  
ATOM   2194  CA  LEU A 137      15.299  -4.896  15.235  1.00  0.93           C  
ATOM   2195  C   LEU A 137      15.773  -6.257  14.762  1.00  0.93           C  
ATOM   2196  O   LEU A 137      14.961  -7.180  14.649  1.00  0.93           O  
ATOM   2197  CB  LEU A 137      15.184  -4.833  16.757  1.00  0.93           C  
ATOM   2198  CG  LEU A 137      14.768  -3.472  17.339  1.00  0.93           C  
ATOM   2199  CD1 LEU A 137      14.618  -3.591  18.848  1.00  0.93           C  
ATOM   2200  CD2 LEU A 137      15.827  -2.439  16.975  1.00  0.93           C  
ATOM   2201  H   LEU A 137      13.161  -4.999  15.000  1.00  0.93           H  
ATOM   2202  HA  LEU A 137      16.023  -4.153  14.915  1.00  0.93           H  
ATOM   2203 1HB  LEU A 137      14.457  -5.573  17.083  1.00  0.93           H  
ATOM   2204 2HB  LEU A 137      16.153  -5.092  17.184  1.00  0.93           H  
ATOM   2205  HG  LEU A 137      13.807  -3.170  16.925  1.00  0.93           H  
ATOM   2206 1HD1 LEU A 137      14.321  -2.627  19.264  1.00  0.93           H  
ATOM   2207 2HD1 LEU A 137      13.857  -4.334  19.082  1.00  0.93           H  
ATOM   2208 3HD1 LEU A 137      15.569  -3.895  19.284  1.00  0.93           H  
ATOM   2209 1HD2 LEU A 137      15.549  -1.468  17.377  1.00  0.93           H  
ATOM   2210 2HD2 LEU A 137      16.795  -2.735  17.384  1.00  0.93           H  
ATOM   2211 3HD2 LEU A 137      15.896  -2.383  15.903  1.00  0.93           H  
ATOM   2212  N   ILE A 138      17.064  -6.367  14.472  1.00  1.03           N  
ATOM   2213  CA  ILE A 138      17.648  -7.594  13.954  1.00  1.03           C  
ATOM   2214  C   ILE A 138      19.171  -7.488  13.902  1.00  1.03           C  
ATOM   2215  O   ILE A 138      19.838  -7.484  14.937  1.00  1.03           O  
ATOM   2216  OXT ILE A 138      19.734  -7.400  12.813  1.00  1.03           O  
ATOM   2217  CB  ILE A 138      17.076  -7.873  12.541  1.00  1.03           C  
ATOM   2218  CG1 ILE A 138      17.557  -9.212  11.995  1.00  1.03           C  
ATOM   2219  CG2 ILE A 138      17.439  -6.741  11.619  1.00  1.03           C  
ATOM   2220  CD1 ILE A 138      16.779  -9.661  10.762  1.00  1.03           C  
ATOM   2221  H   ILE A 138      17.665  -5.548  14.586  1.00  1.03           H  
ATOM   2222  HA  ILE A 138      17.378  -8.416  14.614  1.00  1.03           H  
ATOM   2223  HB  ILE A 138      15.994  -7.942  12.595  1.00  1.03           H  
ATOM   2224 1HG1 ILE A 138      18.611  -9.132  11.731  1.00  1.03           H  
ATOM   2225 2HG1 ILE A 138      17.451  -9.973  12.769  1.00  1.03           H  
ATOM   2226 1HG2 ILE A 138      17.018  -6.918  10.631  1.00  1.03           H  
ATOM   2227 2HG2 ILE A 138      17.047  -5.804  12.018  1.00  1.03           H  
ATOM   2228 3HG2 ILE A 138      18.518  -6.677  11.543  1.00  1.03           H  
ATOM   2229 1HD1 ILE A 138      17.166 -10.619  10.415  1.00  1.03           H  
ATOM   2230 2HD1 ILE A 138      15.725  -9.765  11.015  1.00  1.03           H  
ATOM   2231 3HD1 ILE A 138      16.892  -8.919   9.970  1.00  1.03           H  
TER    2232
ENDMDL

REMARK ID 642067 MODEL 2 6exy-n02
PFRMAT TS
TARGET 6exy-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.617  -0.986   0.195  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.787  -0.700  -0.625  1.00  1.01           C  
ATOM      3  C   MET A   1       2.082   0.788  -0.637  1.00  1.01           C  
ATOM      4  O   MET A   1       1.170   1.611  -0.515  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.578  -1.219  -2.045  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.461  -2.741  -2.146  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.249  -3.324  -3.830  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.330  -5.094  -3.562  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.680  -1.924   0.568  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.571  -0.323   0.955  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.215  -0.906  -0.369  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.651  -1.193  -0.193  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.681  -0.776  -2.468  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.425  -0.910  -2.663  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.350  -3.207  -1.739  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.609  -3.075  -1.558  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.215  -5.612  -4.514  1.00  1.01           H  
ATOM     18 2HE  MET A   1       2.301  -5.348  -3.124  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.535  -5.397  -2.884  1.00  1.01           H  
ATOM     20  N   TYR A   2       3.357   1.132  -0.781  1.00  0.92           N  
ATOM     21  CA  TYR A   2       3.769   2.528  -0.763  1.00  0.92           C  
ATOM     22  C   TYR A   2       4.596   2.921  -1.986  1.00  0.92           C  
ATOM     23  O   TYR A   2       5.298   2.100  -2.581  1.00  0.92           O  
ATOM     24  CB  TYR A   2       4.606   2.817   0.483  1.00  0.92           C  
ATOM     25  CG  TYR A   2       3.938   2.511   1.784  1.00  0.92           C  
ATOM     26  CD1 TYR A   2       4.162   1.285   2.414  1.00  0.92           C  
ATOM     27  CD2 TYR A   2       3.081   3.434   2.345  1.00  0.92           C  
ATOM     28  CE1 TYR A   2       3.535   1.015   3.617  1.00  0.92           C  
ATOM     29  CE2 TYR A   2       2.454   3.160   3.536  1.00  0.92           C  
ATOM     30  CZ  TYR A   2       2.677   1.961   4.175  1.00  0.92           C  
ATOM     31  OH  TYR A   2       2.041   1.700   5.369  1.00  0.92           O  
ATOM     32  H   TYR A   2       4.073   0.417  -0.891  1.00  0.92           H  
ATOM     33  HA  TYR A   2       2.879   3.156  -0.753  1.00  0.92           H  
ATOM     34 1HB  TYR A   2       5.531   2.239   0.435  1.00  0.92           H  
ATOM     35 2HB  TYR A   2       4.889   3.868   0.482  1.00  0.92           H  
ATOM     36  HD1 TYR A   2       4.837   0.549   1.965  1.00  0.92           H  
ATOM     37  HD2 TYR A   2       2.904   4.385   1.842  1.00  0.92           H  
ATOM     38  HE1 TYR A   2       3.702   0.073   4.125  1.00  0.92           H  
ATOM     39  HE2 TYR A   2       1.780   3.894   3.976  1.00  0.92           H  
ATOM     40  HH  TYR A   2       2.344   0.858   5.720  1.00  0.92           H  
ATOM     41  N   GLU A   3       4.528   4.198  -2.336  1.00  0.83           N  
ATOM     42  CA  GLU A   3       5.358   4.740  -3.398  1.00  0.83           C  
ATOM     43  C   GLU A   3       6.720   5.050  -2.815  1.00  0.83           C  
ATOM     44  O   GLU A   3       6.826   5.284  -1.614  1.00  0.83           O  
ATOM     45  CB  GLU A   3       4.733   5.997  -3.996  1.00  0.83           C  
ATOM     46  CG  GLU A   3       3.395   5.761  -4.694  1.00  0.83           C  
ATOM     47  CD  GLU A   3       2.810   7.016  -5.306  1.00  0.83           C  
ATOM     48  OE1 GLU A   3       3.465   8.031  -5.280  1.00  0.83           O  
ATOM     49  OE2 GLU A   3       1.706   6.954  -5.797  1.00  0.83           O  
ATOM     50  H   GLU A   3       3.906   4.814  -1.832  1.00  0.83           H  
ATOM     51  HA  GLU A   3       5.479   3.990  -4.182  1.00  0.83           H  
ATOM     52 1HB  GLU A   3       4.579   6.736  -3.208  1.00  0.83           H  
ATOM     53 2HB  GLU A   3       5.422   6.433  -4.721  1.00  0.83           H  
ATOM     54 1HG  GLU A   3       3.539   5.020  -5.481  1.00  0.83           H  
ATOM     55 2HG  GLU A   3       2.691   5.350  -3.972  1.00  0.83           H  
ATOM     56  N   VAL A   4       7.746   5.031  -3.653  1.00  0.76           N  
ATOM     57  CA  VAL A   4       9.095   5.368  -3.226  1.00  0.76           C  
ATOM     58  C   VAL A   4       9.582   6.609  -3.999  1.00  0.76           C  
ATOM     59  O   VAL A   4       9.384   6.665  -5.212  1.00  0.76           O  
ATOM     60  CB  VAL A   4      10.011   4.150  -3.400  1.00  0.76           C  
ATOM     61  CG1 VAL A   4      11.417   4.465  -3.043  1.00  0.76           C  
ATOM     62  CG2 VAL A   4       9.487   3.050  -2.483  1.00  0.76           C  
ATOM     63  H   VAL A   4       7.580   4.795  -4.622  1.00  0.76           H  
ATOM     64  HA  VAL A   4       9.056   5.544  -2.172  1.00  0.76           H  
ATOM     65  HB  VAL A   4       9.995   3.822  -4.441  1.00  0.76           H  
ATOM     66 1HG1 VAL A   4      12.037   3.581  -3.175  1.00  0.76           H  
ATOM     67 2HG1 VAL A   4      11.782   5.256  -3.694  1.00  0.76           H  
ATOM     68 3HG1 VAL A   4      11.454   4.781  -2.010  1.00  0.76           H  
ATOM     69 1HG2 VAL A   4      10.102   2.185  -2.582  1.00  0.76           H  
ATOM     70 2HG2 VAL A   4       9.514   3.401  -1.450  1.00  0.76           H  
ATOM     71 3HG2 VAL A   4       8.467   2.795  -2.753  1.00  0.76           H  
ATOM     72  N   PRO A   5      10.200   7.619  -3.343  1.00  0.70           N  
ATOM     73  CA  PRO A   5      10.630   7.781  -1.951  1.00  0.70           C  
ATOM     74  C   PRO A   5       9.549   7.614  -0.908  1.00  0.70           C  
ATOM     75  O   PRO A   5       8.410   8.045  -1.092  1.00  0.70           O  
ATOM     76  CB  PRO A   5      11.159   9.215  -1.919  1.00  0.70           C  
ATOM     77  CG  PRO A   5      11.571   9.488  -3.346  1.00  0.70           C  
ATOM     78  CD  PRO A   5      10.534   8.772  -4.180  1.00  0.70           C  
ATOM     79  HA  PRO A   5      11.449   7.091  -1.767  1.00  0.70           H  
ATOM     80 1HB  PRO A   5      10.379   9.897  -1.555  1.00  0.70           H  
ATOM     81 2HB  PRO A   5      12.003   9.283  -1.207  1.00  0.70           H  
ATOM     82 1HG  PRO A   5      11.597  10.571  -3.536  1.00  0.70           H  
ATOM     83 2HG  PRO A   5      12.589   9.109  -3.522  1.00  0.70           H  
ATOM     84 1HD  PRO A   5       9.644   9.399  -4.328  1.00  0.70           H  
ATOM     85 2HD  PRO A   5      10.966   8.440  -5.136  1.00  0.70           H  
ATOM     86  N   TYR A   6       9.949   7.008   0.198  1.00  0.67           N  
ATOM     87  CA  TYR A   6       9.071   6.687   1.305  1.00  0.67           C  
ATOM     88  C   TYR A   6       9.676   6.997   2.650  1.00  0.67           C  
ATOM     89  O   TYR A   6      10.840   6.703   2.912  1.00  0.67           O  
ATOM     90  CB  TYR A   6       8.726   5.210   1.271  1.00  0.67           C  
ATOM     91  CG  TYR A   6       7.963   4.747   2.474  1.00  0.67           C  
ATOM     92  CD1 TYR A   6       6.630   5.057   2.620  1.00  0.67           C  
ATOM     93  CD2 TYR A   6       8.610   4.004   3.442  1.00  0.67           C  
ATOM     94  CE1 TYR A   6       5.950   4.634   3.737  1.00  0.67           C  
ATOM     95  CE2 TYR A   6       7.927   3.580   4.541  1.00  0.67           C  
ATOM     96  CZ  TYR A   6       6.597   3.891   4.695  1.00  0.67           C  
ATOM     97  OH  TYR A   6       5.906   3.468   5.802  1.00  0.67           O  
ATOM     98  H   TYR A   6      10.918   6.698   0.243  1.00  0.67           H  
ATOM     99  HA  TYR A   6       8.158   7.276   1.204  1.00  0.67           H  
ATOM    100 1HB  TYR A   6       8.141   4.985   0.392  1.00  0.67           H  
ATOM    101 2HB  TYR A   6       9.646   4.635   1.205  1.00  0.67           H  
ATOM    102  HD1 TYR A   6       6.119   5.647   1.857  1.00  0.67           H  
ATOM    103  HD2 TYR A   6       9.667   3.759   3.327  1.00  0.67           H  
ATOM    104  HE1 TYR A   6       4.904   4.887   3.863  1.00  0.67           H  
ATOM    105  HE2 TYR A   6       8.441   2.999   5.292  1.00  0.67           H  
ATOM    106  HH  TYR A   6       4.992   3.760   5.737  1.00  0.67           H  
ATOM    107  N   VAL A   7       8.876   7.604   3.505  1.00  0.66           N  
ATOM    108  CA  VAL A   7       9.322   7.947   4.837  1.00  0.66           C  
ATOM    109  C   VAL A   7       8.536   7.260   5.939  1.00  0.66           C  
ATOM    110  O   VAL A   7       7.303   7.230   5.931  1.00  0.66           O  
ATOM    111  CB  VAL A   7       9.314   9.465   5.012  1.00  0.66           C  
ATOM    112  CG1 VAL A   7       9.645   9.800   6.372  1.00  0.66           C  
ATOM    113  CG2 VAL A   7      10.363  10.071   4.087  1.00  0.66           C  
ATOM    114  H   VAL A   7       7.930   7.823   3.227  1.00  0.66           H  
ATOM    115  HA  VAL A   7      10.357   7.628   4.935  1.00  0.66           H  
ATOM    116  HB  VAL A   7       8.328   9.866   4.783  1.00  0.66           H  
ATOM    117 1HG1 VAL A   7       9.651  10.873   6.456  1.00  0.66           H  
ATOM    118 2HG1 VAL A   7       8.923   9.395   7.046  1.00  0.66           H  
ATOM    119 3HG1 VAL A   7      10.611   9.389   6.590  1.00  0.66           H  
ATOM    120 1HG2 VAL A   7      10.379  11.152   4.211  1.00  0.66           H  
ATOM    121 2HG2 VAL A   7      11.341   9.662   4.343  1.00  0.66           H  
ATOM    122 3HG2 VAL A   7      10.134   9.833   3.051  1.00  0.66           H  
ATOM    123  N   LEU A   8       9.294   6.728   6.891  1.00  0.68           N  
ATOM    124  CA  LEU A   8       8.819   6.012   8.059  1.00  0.68           C  
ATOM    125  C   LEU A   8       9.352   6.641   9.344  1.00  0.68           C  
ATOM    126  O   LEU A   8      10.452   6.280   9.783  1.00  0.68           O  
ATOM    127  CB  LEU A   8       9.346   4.587   7.985  1.00  0.68           C  
ATOM    128  CG  LEU A   8       8.963   3.584   9.076  1.00  0.68           C  
ATOM    129  CD1 LEU A   8       7.474   3.331   9.045  1.00  0.68           C  
ATOM    130  CD2 LEU A   8       9.749   2.293   8.828  1.00  0.68           C  
ATOM    131  H   LEU A   8      10.304   6.805   6.775  1.00  0.68           H  
ATOM    132  HA  LEU A   8       7.732   6.000   8.058  1.00  0.68           H  
ATOM    133 1HB  LEU A   8       9.017   4.171   7.059  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      10.428   4.633   7.952  1.00  0.68           H  
ATOM    135  HG  LEU A   8       9.213   3.992  10.062  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       7.212   2.619   9.824  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8       6.945   4.269   9.217  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8       7.191   2.925   8.072  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8       9.503   1.553   9.573  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8       9.496   1.911   7.858  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      10.812   2.506   8.869  1.00  0.68           H  
ATOM    142  N   PRO A   9       8.662   7.639   9.922  1.00  0.71           N  
ATOM    143  CA  PRO A   9       9.044   8.289  11.151  1.00  0.71           C  
ATOM    144  C   PRO A   9       9.066   7.194  12.192  1.00  0.71           C  
ATOM    145  O   PRO A   9       8.222   6.298  12.136  1.00  0.71           O  
ATOM    146  CB  PRO A   9       7.899   9.284  11.401  1.00  0.71           C  
ATOM    147  CG  PRO A   9       7.295   9.505  10.026  1.00  0.71           C  
ATOM    148  CD  PRO A   9       7.408   8.148   9.347  1.00  0.71           C  
ATOM    149  HA  PRO A   9      10.023   8.780  11.048  1.00  0.71           H  
ATOM    150 1HB  PRO A   9       7.188   8.861  12.127  1.00  0.71           H  
ATOM    151 2HB  PRO A   9       8.301  10.206  11.846  1.00  0.71           H  
ATOM    152 1HG  PRO A   9       6.255   9.852  10.116  1.00  0.71           H  
ATOM    153 2HG  PRO A   9       7.850  10.291   9.491  1.00  0.71           H  
ATOM    154 1HD  PRO A   9       6.569   7.499   9.638  1.00  0.71           H  
ATOM    155 2HD  PRO A   9       7.457   8.284   8.281  1.00  0.71           H  
ATOM    156  N   LEU A  10       9.978   7.266  13.140  1.00  0.74           N  
ATOM    157  CA  LEU A  10      10.030   6.276  14.199  1.00  0.74           C  
ATOM    158  C   LEU A  10       9.545   6.806  15.551  1.00  0.74           C  
ATOM    159  O   LEU A  10      10.244   7.623  16.162  1.00  0.74           O  
ATOM    160  CB  LEU A  10      11.464   5.817  14.378  1.00  0.74           C  
ATOM    161  CG  LEU A  10      11.635   4.877  15.500  1.00  0.74           C  
ATOM    162  CD1 LEU A  10      10.890   3.675  15.256  1.00  0.74           C  
ATOM    163  CD2 LEU A  10      12.959   4.570  15.601  1.00  0.74           C  
ATOM    164  H   LEU A  10      10.663   8.017  13.121  1.00  0.74           H  
ATOM    165  HA  LEU A  10       9.443   5.418  13.890  1.00  0.74           H  
ATOM    166 1HB  LEU A  10      11.800   5.326  13.463  1.00  0.74           H  
ATOM    167 2HB  LEU A  10      12.096   6.685  14.562  1.00  0.74           H  
ATOM    168  HG  LEU A  10      11.276   5.338  16.424  1.00  0.74           H  
ATOM    169 1HD1 LEU A  10      11.011   2.990  16.064  1.00  0.74           H  
ATOM    170 2HD1 LEU A  10       9.857   3.899  15.147  1.00  0.74           H  
ATOM    171 3HD1 LEU A  10      11.273   3.239  14.354  1.00  0.74           H  
ATOM    172 1HD2 LEU A  10      13.116   3.897  16.409  1.00  0.74           H  
ATOM    173 2HD2 LEU A  10      13.238   4.114  14.683  1.00  0.74           H  
ATOM    174 3HD2 LEU A  10      13.507   5.475  15.759  1.00  0.74           H  
ATOM    175  N   PRO A  11       8.372   6.385  16.060  1.00  0.76           N  
ATOM    176  CA  PRO A  11       7.857   6.827  17.332  1.00  0.76           C  
ATOM    177  C   PRO A  11       8.866   6.560  18.430  1.00  0.76           C  
ATOM    178  O   PRO A  11       9.392   5.457  18.546  1.00  0.76           O  
ATOM    179  CB  PRO A  11       6.607   5.950  17.496  1.00  0.76           C  
ATOM    180  CG  PRO A  11       6.168   5.662  16.077  1.00  0.76           C  
ATOM    181  CD  PRO A  11       7.451   5.496  15.308  1.00  0.76           C  
ATOM    182  HA  PRO A  11       7.600   7.892  17.278  1.00  0.76           H  
ATOM    183 1HB  PRO A  11       6.856   5.041  18.064  1.00  0.76           H  
ATOM    184 2HB  PRO A  11       5.846   6.492  18.075  1.00  0.76           H  
ATOM    185 1HG  PRO A  11       5.539   4.759  16.048  1.00  0.76           H  
ATOM    186 2HG  PRO A  11       5.553   6.490  15.694  1.00  0.76           H  
ATOM    187 1HD  PRO A  11       7.764   4.451  15.342  1.00  0.76           H  
ATOM    188 2HD  PRO A  11       7.287   5.855  14.294  1.00  0.76           H  
ATOM    189  N   GLY A  12       9.122   7.571  19.246  1.00  0.77           N  
ATOM    190  CA  GLY A  12      10.038   7.455  20.375  1.00  0.77           C  
ATOM    191  C   GLY A  12      11.523   7.615  20.021  1.00  0.77           C  
ATOM    192  O   GLY A  12      12.354   7.709  20.927  1.00  0.77           O  
ATOM    193  H   GLY A  12       8.665   8.456  19.084  1.00  0.77           H  
ATOM    194 1HA  GLY A  12       9.768   8.199  21.124  1.00  0.77           H  
ATOM    195 2HA  GLY A  12       9.891   6.482  20.845  1.00  0.77           H  
ATOM    196  N   GLY A  13      11.858   7.682  18.726  1.00  0.76           N  
ATOM    197  CA  GLY A  13      13.258   7.773  18.295  1.00  0.76           C  
ATOM    198  C   GLY A  13      13.901   6.384  18.327  1.00  0.76           C  
ATOM    199  O   GLY A  13      13.258   5.414  18.724  1.00  0.76           O  
ATOM    200  H   GLY A  13      11.139   7.633  18.001  1.00  0.76           H  
ATOM    201 1HA  GLY A  13      13.301   8.171  17.282  1.00  0.76           H  
ATOM    202 2HA  GLY A  13      13.813   8.458  18.937  1.00  0.76           H  
ATOM    203  N   PHE A  14      15.165   6.272  17.923  1.00  0.74           N  
ATOM    204  CA  PHE A  14      15.815   4.952  17.938  1.00  0.74           C  
ATOM    205  C   PHE A  14      16.400   4.587  19.290  1.00  0.74           C  
ATOM    206  O   PHE A  14      17.047   5.399  19.941  1.00  0.74           O  
ATOM    207  CB  PHE A  14      16.904   4.863  16.884  1.00  0.74           C  
ATOM    208  CG  PHE A  14      16.377   4.786  15.530  1.00  0.74           C  
ATOM    209  CD1 PHE A  14      16.122   5.892  14.810  1.00  0.74           C  
ATOM    210  CD2 PHE A  14      16.132   3.623  14.983  1.00  0.74           C  
ATOM    211  CE1 PHE A  14      15.621   5.846  13.539  1.00  0.74           C  
ATOM    212  CE2 PHE A  14      15.641   3.547  13.729  1.00  0.74           C  
ATOM    213  CZ  PHE A  14      15.384   4.669  12.993  1.00  0.74           C  
ATOM    214  H   PHE A  14      15.645   7.103  17.565  1.00  0.74           H  
ATOM    215  HA  PHE A  14      15.068   4.208  17.692  1.00  0.74           H  
ATOM    216 1HB  PHE A  14      17.550   5.739  16.949  1.00  0.74           H  
ATOM    217 2HB  PHE A  14      17.517   3.978  17.066  1.00  0.74           H  
ATOM    218  HD1 PHE A  14      16.308   6.802  15.260  1.00  0.74           H  
ATOM    219  HD2 PHE A  14      16.333   2.718  15.554  1.00  0.74           H  
ATOM    220  HE1 PHE A  14      15.417   6.756  12.984  1.00  0.74           H  
ATOM    221  HE2 PHE A  14      15.454   2.580  13.324  1.00  0.74           H  
ATOM    222  HZ  PHE A  14      14.987   4.602  11.982  1.00  0.74           H  
ATOM    223  N   HIS A  15      16.196   3.339  19.684  1.00  0.71           N  
ATOM    224  CA  HIS A  15      16.692   2.820  20.947  1.00  0.71           C  
ATOM    225  C   HIS A  15      17.303   1.440  20.719  1.00  0.71           C  
ATOM    226  O   HIS A  15      16.984   0.798  19.716  1.00  0.71           O  
ATOM    227  CB  HIS A  15      15.546   2.743  21.970  1.00  0.71           C  
ATOM    228  CG  HIS A  15      14.973   4.074  22.274  1.00  0.71           C  
ATOM    229  ND1 HIS A  15      15.524   4.934  23.207  1.00  0.71           N  
ATOM    230  CD2 HIS A  15      13.918   4.716  21.744  1.00  0.71           C  
ATOM    231  CE1 HIS A  15      14.821   6.054  23.221  1.00  0.71           C  
ATOM    232  NE2 HIS A  15      13.849   5.940  22.341  1.00  0.71           N  
ATOM    233  H   HIS A  15      15.651   2.733  19.089  1.00  0.71           H  
ATOM    234  HA  HIS A  15      17.438   3.504  21.327  1.00  0.71           H  
ATOM    235 1HB  HIS A  15      14.750   2.108  21.573  1.00  0.71           H  
ATOM    236 2HB  HIS A  15      15.885   2.293  22.896  1.00  0.71           H  
ATOM    237  HD2 HIS A  15      13.254   4.339  20.968  1.00  0.71           H  
ATOM    238  HE1 HIS A  15      15.017   6.925  23.843  1.00  0.71           H  
ATOM    239  HE2 HIS A  15      13.150   6.647  22.102  1.00  0.71           H  
ATOM    240  N   PRO A  16      18.223   0.971  21.570  1.00  0.68           N  
ATOM    241  CA  PRO A  16      18.781  -0.348  21.478  1.00  0.68           C  
ATOM    242  C   PRO A  16      17.633  -1.334  21.486  1.00  0.68           C  
ATOM    243  O   PRO A  16      16.640  -1.140  22.193  1.00  0.68           O  
ATOM    244  CB  PRO A  16      19.648  -0.446  22.730  1.00  0.68           C  
ATOM    245  CG  PRO A  16      20.012   0.987  23.048  1.00  0.68           C  
ATOM    246  CD  PRO A  16      18.767   1.778  22.699  1.00  0.68           C  
ATOM    247  HA  PRO A  16      19.380  -0.436  20.559  1.00  0.68           H  
ATOM    248 1HB  PRO A  16      19.088  -0.943  23.538  1.00  0.68           H  
ATOM    249 2HB  PRO A  16      20.527  -1.071  22.525  1.00  0.68           H  
ATOM    250 1HG  PRO A  16      20.307   1.082  24.104  1.00  0.68           H  
ATOM    251 2HG  PRO A  16      20.881   1.291  22.445  1.00  0.68           H  
ATOM    252 1HD  PRO A  16      18.070   1.788  23.546  1.00  0.68           H  
ATOM    253 2HD  PRO A  16      19.082   2.776  22.414  1.00  0.68           H  
ATOM    254  N   ASN A  17      17.796  -2.389  20.709  1.00  0.65           N  
ATOM    255  CA  ASN A  17      16.849  -3.474  20.476  1.00  0.65           C  
ATOM    256  C   ASN A  17      15.651  -3.041  19.616  1.00  0.65           C  
ATOM    257  O   ASN A  17      14.705  -3.803  19.412  1.00  0.65           O  
ATOM    258  CB  ASN A  17      16.372  -4.039  21.799  1.00  0.65           C  
ATOM    259  CG  ASN A  17      17.521  -4.500  22.683  1.00  0.65           C  
ATOM    260  OD1 ASN A  17      18.454  -5.223  22.274  1.00  0.65           O  
ATOM    261  ND2 ASN A  17      17.474  -4.068  23.921  1.00  0.65           N  
ATOM    262  H   ASN A  17      18.648  -2.425  20.170  1.00  0.65           H  
ATOM    263  HA  ASN A  17      17.365  -4.260  19.925  1.00  0.65           H  
ATOM    264 1HB  ASN A  17      15.744  -3.335  22.334  1.00  0.65           H  
ATOM    265 2HB  ASN A  17      15.745  -4.909  21.593  1.00  0.65           H  
ATOM    266 1HD2 ASN A  17      18.192  -4.320  24.570  1.00  0.65           H  
ATOM    267 2HD2 ASN A  17      16.714  -3.483  24.214  1.00  0.65           H  
ATOM    268  N   LEU A  18      15.718  -1.853  19.028  1.00  0.63           N  
ATOM    269  CA  LEU A  18      14.650  -1.452  18.127  1.00  0.63           C  
ATOM    270  C   LEU A  18      14.946  -2.014  16.756  1.00  0.63           C  
ATOM    271  O   LEU A  18      16.099  -2.068  16.328  1.00  0.63           O  
ATOM    272  CB  LEU A  18      14.486   0.062  18.126  1.00  0.63           C  
ATOM    273  CG  LEU A  18      13.274   0.612  17.450  1.00  0.63           C  
ATOM    274  CD1 LEU A  18      12.864   1.844  18.265  1.00  0.63           C  
ATOM    275  CD2 LEU A  18      13.583   0.959  15.968  1.00  0.63           C  
ATOM    276  H   LEU A  18      16.475  -1.197  19.229  1.00  0.63           H  
ATOM    277  HA  LEU A  18      13.719  -1.888  18.461  1.00  0.63           H  
ATOM    278 1HB  LEU A  18      14.463   0.400  19.160  1.00  0.63           H  
ATOM    279 2HB  LEU A  18      15.361   0.499  17.646  1.00  0.63           H  
ATOM    280  HG  LEU A  18      12.463  -0.113  17.488  1.00  0.63           H  
ATOM    281 1HD1 LEU A  18      11.976   2.289  17.862  1.00  0.63           H  
ATOM    282 2HD1 LEU A  18      12.662   1.539  19.290  1.00  0.63           H  
ATOM    283 3HD1 LEU A  18      13.655   2.569  18.264  1.00  0.63           H  
ATOM    284 1HD2 LEU A  18      12.704   1.371  15.493  1.00  0.63           H  
ATOM    285 2HD2 LEU A  18      14.374   1.678  15.939  1.00  0.63           H  
ATOM    286 3HD2 LEU A  18      13.886   0.070  15.429  1.00  0.63           H  
ATOM    287  N   VAL A  19      13.917  -2.538  16.104  1.00  0.62           N  
ATOM    288  CA  VAL A  19      14.105  -3.131  14.799  1.00  0.62           C  
ATOM    289  C   VAL A  19      13.206  -2.522  13.724  1.00  0.62           C  
ATOM    290  O   VAL A  19      11.999  -2.337  13.923  1.00  0.62           O  
ATOM    291  CB  VAL A  19      13.836  -4.641  14.868  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      14.057  -5.244  13.531  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      14.743  -5.289  15.899  1.00  0.62           C  
ATOM    294  H   VAL A  19      12.991  -2.504  16.512  1.00  0.62           H  
ATOM    295  HA  VAL A  19      15.135  -2.981  14.506  1.00  0.62           H  
ATOM    296  HB  VAL A  19      12.799  -4.802  15.139  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      13.866  -6.309  13.581  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      13.404  -4.796  12.798  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      15.093  -5.076  13.241  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      14.542  -6.358  15.941  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      15.767  -5.123  15.610  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      14.563  -4.855  16.883  1.00  0.62           H  
ATOM    303  N   ILE A  20      13.798  -2.212  12.575  1.00  0.61           N  
ATOM    304  CA  ILE A  20      13.024  -1.712  11.450  1.00  0.61           C  
ATOM    305  C   ILE A  20      12.961  -2.712  10.320  1.00  0.61           C  
ATOM    306  O   ILE A  20      13.962  -3.334   9.971  1.00  0.61           O  
ATOM    307  CB  ILE A  20      13.476  -0.352  10.908  1.00  0.61           C  
ATOM    308  CG1 ILE A  20      13.296   0.686  11.936  1.00  0.61           C  
ATOM    309  CG2 ILE A  20      12.680   0.006   9.684  1.00  0.61           C  
ATOM    310  CD1 ILE A  20      13.694   2.028  11.446  1.00  0.61           C  
ATOM    311  H   ILE A  20      14.803  -2.357  12.485  1.00  0.61           H  
ATOM    312  HA  ILE A  20      12.001  -1.565  11.785  1.00  0.61           H  
ATOM    313  HB  ILE A  20      14.533  -0.384  10.659  1.00  0.61           H  
ATOM    314 1HG1 ILE A  20      12.291   0.683  12.245  1.00  0.61           H  
ATOM    315 2HG1 ILE A  20      13.909   0.447  12.806  1.00  0.61           H  
ATOM    316 1HG2 ILE A  20      12.993   0.953   9.343  1.00  0.61           H  
ATOM    317 2HG2 ILE A  20      12.840  -0.726   8.906  1.00  0.61           H  
ATOM    318 3HG2 ILE A  20      11.622   0.047   9.934  1.00  0.61           H  
ATOM    319 1HD1 ILE A  20      13.512   2.740  12.229  1.00  0.61           H  
ATOM    320 2HD1 ILE A  20      14.749   2.026  11.156  1.00  0.61           H  
ATOM    321 3HD1 ILE A  20      13.081   2.295  10.583  1.00  0.61           H  
ATOM    322  N   TYR A  21      11.755  -2.914   9.797  1.00  0.60           N  
ATOM    323  CA  TYR A  21      11.528  -3.856   8.717  1.00  0.60           C  
ATOM    324  C   TYR A  21      11.049  -3.128   7.457  1.00  0.60           C  
ATOM    325  O   TYR A  21      10.093  -2.346   7.501  1.00  0.60           O  
ATOM    326  CB  TYR A  21      10.464  -4.864   9.144  1.00  0.60           C  
ATOM    327  CG  TYR A  21      10.816  -5.697  10.342  1.00  0.60           C  
ATOM    328  CD1 TYR A  21      10.544  -5.214  11.627  1.00  0.60           C  
ATOM    329  CD2 TYR A  21      11.380  -6.941  10.172  1.00  0.60           C  
ATOM    330  CE1 TYR A  21      10.841  -5.991  12.726  1.00  0.60           C  
ATOM    331  CE2 TYR A  21      11.679  -7.715  11.271  1.00  0.60           C  
ATOM    332  CZ  TYR A  21      11.411  -7.251  12.537  1.00  0.60           C  
ATOM    333  OH  TYR A  21      11.715  -8.037  13.619  1.00  0.60           O  
ATOM    334  H   TYR A  21      10.968  -2.368  10.147  1.00  0.60           H  
ATOM    335  HA  TYR A  21      12.461  -4.368   8.483  1.00  0.60           H  
ATOM    336 1HB  TYR A  21       9.535  -4.330   9.364  1.00  0.60           H  
ATOM    337 2HB  TYR A  21      10.262  -5.538   8.313  1.00  0.60           H  
ATOM    338  HD1 TYR A  21      10.096  -4.223  11.759  1.00  0.60           H  
ATOM    339  HD2 TYR A  21      11.590  -7.313   9.167  1.00  0.60           H  
ATOM    340  HE1 TYR A  21      10.633  -5.622  13.731  1.00  0.60           H  
ATOM    341  HE2 TYR A  21      12.126  -8.699  11.137  1.00  0.60           H  
ATOM    342  HH  TYR A  21      11.513  -7.560  14.423  1.00  0.60           H  
ATOM    343  N   VAL A  22      11.720  -3.390   6.335  1.00  0.59           N  
ATOM    344  CA  VAL A  22      11.365  -2.803   5.040  1.00  0.59           C  
ATOM    345  C   VAL A  22      11.188  -3.887   3.976  1.00  0.59           C  
ATOM    346  O   VAL A  22      12.112  -4.658   3.711  1.00  0.59           O  
ATOM    347  CB  VAL A  22      12.470  -1.822   4.605  1.00  0.59           C  
ATOM    348  CG1 VAL A  22      12.167  -1.229   3.268  1.00  0.59           C  
ATOM    349  CG2 VAL A  22      12.611  -0.720   5.630  1.00  0.59           C  
ATOM    350  H   VAL A  22      12.524  -4.016   6.385  1.00  0.59           H  
ATOM    351  HA  VAL A  22      10.424  -2.261   5.142  1.00  0.59           H  
ATOM    352  HB  VAL A  22      13.403  -2.358   4.523  1.00  0.59           H  
ATOM    353 1HG1 VAL A  22      12.968  -0.549   2.974  1.00  0.59           H  
ATOM    354 2HG1 VAL A  22      12.084  -2.031   2.536  1.00  0.59           H  
ATOM    355 3HG1 VAL A  22      11.228  -0.680   3.326  1.00  0.59           H  
ATOM    356 1HG2 VAL A  22      13.397  -0.057   5.307  1.00  0.59           H  
ATOM    357 2HG2 VAL A  22      11.672  -0.169   5.712  1.00  0.59           H  
ATOM    358 3HG2 VAL A  22      12.870  -1.140   6.594  1.00  0.59           H  
ATOM    359  N   LEU A  23      10.008  -3.965   3.359  1.00  0.58           N  
ATOM    360  CA  LEU A  23       9.782  -5.003   2.362  1.00  0.58           C  
ATOM    361  C   LEU A  23       9.398  -4.436   1.009  1.00  0.58           C  
ATOM    362  O   LEU A  23       8.539  -3.549   0.903  1.00  0.58           O  
ATOM    363  CB  LEU A  23       8.663  -5.940   2.830  1.00  0.58           C  
ATOM    364  CG  LEU A  23       8.945  -6.691   4.112  1.00  0.58           C  
ATOM    365  CD1 LEU A  23       8.546  -5.831   5.345  1.00  0.58           C  
ATOM    366  CD2 LEU A  23       8.184  -7.994   4.107  1.00  0.58           C  
ATOM    367  H   LEU A  23       9.253  -3.326   3.597  1.00  0.58           H  
ATOM    368  HA  LEU A  23      10.698  -5.576   2.238  1.00  0.58           H  
ATOM    369 1HB  LEU A  23       7.760  -5.348   2.980  1.00  0.58           H  
ATOM    370 2HB  LEU A  23       8.472  -6.669   2.044  1.00  0.58           H  
ATOM    371  HG  LEU A  23       9.991  -6.882   4.162  1.00  0.58           H  
ATOM    372 1HD1 LEU A  23       8.771  -6.382   6.256  1.00  0.58           H  
ATOM    373 2HD1 LEU A  23       9.082  -4.897   5.358  1.00  0.58           H  
ATOM    374 3HD1 LEU A  23       7.484  -5.620   5.306  1.00  0.58           H  
ATOM    375 1HD2 LEU A  23       8.403  -8.548   5.022  1.00  0.58           H  
ATOM    376 2HD2 LEU A  23       7.114  -7.789   4.053  1.00  0.58           H  
ATOM    377 3HD2 LEU A  23       8.482  -8.589   3.243  1.00  0.58           H  
ATOM    378  N   GLY A  24       9.937  -5.034  -0.042  1.00  0.58           N  
ATOM    379  CA  GLY A  24       9.597  -4.581  -1.380  1.00  0.58           C  
ATOM    380  C   GLY A  24      10.305  -5.337  -2.480  1.00  0.58           C  
ATOM    381  O   GLY A  24      10.937  -6.369  -2.248  1.00  0.58           O  
ATOM    382  H   GLY A  24      10.633  -5.771   0.106  1.00  0.58           H  
ATOM    383 1HA  GLY A  24       8.518  -4.647  -1.531  1.00  0.58           H  
ATOM    384 2HA  GLY A  24       9.863  -3.536  -1.466  1.00  0.58           H  
ATOM    385  N   VAL A  25      10.161  -4.820  -3.690  1.00  0.57           N  
ATOM    386  CA  VAL A  25      10.739  -5.440  -4.871  1.00  0.57           C  
ATOM    387  C   VAL A  25      11.713  -4.508  -5.576  1.00  0.57           C  
ATOM    388  O   VAL A  25      11.430  -3.326  -5.797  1.00  0.57           O  
ATOM    389  CB  VAL A  25       9.623  -5.896  -5.829  1.00  0.57           C  
ATOM    390  CG1 VAL A  25      10.220  -6.492  -7.107  1.00  0.57           C  
ATOM    391  CG2 VAL A  25       8.747  -6.943  -5.124  1.00  0.57           C  
ATOM    392  H   VAL A  25       9.618  -3.959  -3.769  1.00  0.57           H  
ATOM    393  HA  VAL A  25      11.292  -6.322  -4.561  1.00  0.57           H  
ATOM    394  HB  VAL A  25       9.018  -5.034  -6.109  1.00  0.57           H  
ATOM    395 1HG1 VAL A  25       9.418  -6.805  -7.772  1.00  0.57           H  
ATOM    396 2HG1 VAL A  25      10.832  -5.750  -7.612  1.00  0.57           H  
ATOM    397 3HG1 VAL A  25      10.832  -7.351  -6.861  1.00  0.57           H  
ATOM    398 1HG2 VAL A  25       7.952  -7.261  -5.794  1.00  0.57           H  
ATOM    399 2HG2 VAL A  25       9.352  -7.791  -4.863  1.00  0.57           H  
ATOM    400 3HG2 VAL A  25       8.305  -6.518  -4.223  1.00  0.57           H  
ATOM    401  N   VAL A  26      12.885  -5.044  -5.895  1.00  0.57           N  
ATOM    402  CA  VAL A  26      13.927  -4.272  -6.563  1.00  0.57           C  
ATOM    403  C   VAL A  26      13.567  -4.233  -8.038  1.00  0.57           C  
ATOM    404  O   VAL A  26      13.288  -5.272  -8.633  1.00  0.57           O  
ATOM    405  CB  VAL A  26      15.298  -4.930  -6.347  1.00  0.57           C  
ATOM    406  CG1 VAL A  26      16.393  -4.158  -7.082  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      15.563  -5.037  -4.862  1.00  0.57           C  
ATOM    408  H   VAL A  26      13.041  -6.034  -5.688  1.00  0.57           H  
ATOM    409  HA  VAL A  26      13.944  -3.254  -6.166  1.00  0.57           H  
ATOM    410  HB  VAL A  26      15.275  -5.922  -6.773  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26      17.352  -4.654  -6.941  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26      16.162  -4.124  -8.140  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26      16.451  -3.146  -6.696  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      16.521  -5.528  -4.690  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      15.565  -4.053  -4.430  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      14.766  -5.616  -4.413  1.00  0.57           H  
ATOM    417  N   LYS A  27      13.542  -3.054  -8.631  1.00  0.58           N  
ATOM    418  CA  LYS A  27      13.107  -2.946 -10.021  1.00  0.58           C  
ATOM    419  C   LYS A  27      14.020  -3.725 -10.963  1.00  0.58           C  
ATOM    420  O   LYS A  27      15.215  -3.879 -10.715  1.00  0.58           O  
ATOM    421  CB  LYS A  27      13.004  -1.480 -10.430  1.00  0.58           C  
ATOM    422  CG  LYS A  27      11.901  -0.721  -9.685  1.00  0.58           C  
ATOM    423  CD  LYS A  27      11.836   0.748 -10.079  1.00  0.58           C  
ATOM    424  CE  LYS A  27      10.803   1.476  -9.220  1.00  0.58           C  
ATOM    425  NZ  LYS A  27       9.397   1.057  -9.531  1.00  0.58           N  
ATOM    426  H   LYS A  27      13.806  -2.220  -8.102  1.00  0.58           H  
ATOM    427  HA  LYS A  27      12.109  -3.381 -10.096  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      13.950  -0.980 -10.233  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      12.810  -1.408 -11.498  1.00  0.58           H  
ATOM    430 1HG  LYS A  27      10.930  -1.183  -9.884  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      12.085  -0.785  -8.609  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      12.816   1.211  -9.937  1.00  0.58           H  
ATOM    433 2HD  LYS A  27      11.554   0.838 -11.126  1.00  0.58           H  
ATOM    434 1HE  LYS A  27      11.008   1.238  -8.171  1.00  0.58           H  
ATOM    435 2HE  LYS A  27      10.896   2.551  -9.361  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27       8.749   1.519  -8.881  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27       9.148   1.266 -10.473  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27       9.268   0.055  -9.361  1.00  0.58           H  
ATOM    439  N   GLU A  28      13.453  -4.177 -12.080  1.00  0.58           N  
ATOM    440  CA  GLU A  28      14.157  -4.997 -13.074  1.00  0.58           C  
ATOM    441  C   GLU A  28      15.369  -4.326 -13.709  1.00  0.58           C  
ATOM    442  O   GLU A  28      16.258  -5.005 -14.214  1.00  0.58           O  
ATOM    443  CB  GLU A  28      13.186  -5.433 -14.168  1.00  0.58           C  
ATOM    444  CG  GLU A  28      12.141  -6.441 -13.687  1.00  0.58           C  
ATOM    445  CD  GLU A  28      11.154  -6.856 -14.757  1.00  0.58           C  
ATOM    446  OE1 GLU A  28      11.187  -6.300 -15.829  1.00  0.58           O  
ATOM    447  OE2 GLU A  28      10.368  -7.736 -14.494  1.00  0.58           O  
ATOM    448  H   GLU A  28      12.472  -3.987 -12.229  1.00  0.58           H  
ATOM    449  HA  GLU A  28      14.509  -5.895 -12.569  1.00  0.58           H  
ATOM    450 1HB  GLU A  28      12.666  -4.559 -14.564  1.00  0.58           H  
ATOM    451 2HB  GLU A  28      13.743  -5.883 -14.990  1.00  0.58           H  
ATOM    452 1HG  GLU A  28      12.659  -7.329 -13.327  1.00  0.58           H  
ATOM    453 2HG  GLU A  28      11.599  -6.009 -12.846  1.00  0.58           H  
ATOM    454  N   ASN A  29      15.388  -3.002 -13.709  1.00  0.58           N  
ATOM    455  CA  ASN A  29      16.498  -2.253 -14.272  1.00  0.58           C  
ATOM    456  C   ASN A  29      17.109  -1.354 -13.206  1.00  0.58           C  
ATOM    457  O   ASN A  29      17.582  -0.255 -13.503  1.00  0.58           O  
ATOM    458  CB  ASN A  29      16.045  -1.441 -15.465  1.00  0.58           C  
ATOM    459  CG  ASN A  29      15.625  -2.304 -16.633  1.00  0.58           C  
ATOM    460  OD1 ASN A  29      16.469  -2.845 -17.356  1.00  0.58           O  
ATOM    461  ND2 ASN A  29      14.336  -2.441 -16.829  1.00  0.58           N  
ATOM    462  H   ASN A  29      14.620  -2.505 -13.286  1.00  0.58           H  
ATOM    463  HA  ASN A  29      17.275  -2.951 -14.587  1.00  0.58           H  
ATOM    464 1HB  ASN A  29      15.207  -0.806 -15.175  1.00  0.58           H  
ATOM    465 2HB  ASN A  29      16.856  -0.786 -15.785  1.00  0.58           H  
ATOM    466 1HD2 ASN A  29      14.001  -3.004 -17.586  1.00  0.58           H  
ATOM    467 2HD2 ASN A  29      13.685  -1.987 -16.221  1.00  0.58           H  
ATOM    468  N   ALA A  30      17.095  -1.823 -11.959  1.00  0.59           N  
ATOM    469  CA  ALA A  30      17.634  -1.060 -10.842  1.00  0.59           C  
ATOM    470  C   ALA A  30      19.102  -0.735 -11.014  1.00  0.59           C  
ATOM    471  O   ALA A  30      19.884  -1.512 -11.561  1.00  0.59           O  
ATOM    472  CB  ALA A  30      17.463  -1.824  -9.535  1.00  0.59           C  
ATOM    473  H   ALA A  30      16.675  -2.733 -11.756  1.00  0.59           H  
ATOM    474  HA  ALA A  30      17.092  -0.120 -10.793  1.00  0.59           H  
ATOM    475 1HB  ALA A  30      17.852  -1.235  -8.708  1.00  0.59           H  
ATOM    476 2HB  ALA A  30      16.410  -2.030  -9.371  1.00  0.59           H  
ATOM    477 3HB  ALA A  30      18.011  -2.763  -9.591  1.00  0.59           H  
ATOM    478  N   ARG A  31      19.478   0.438 -10.531  1.00  0.59           N  
ATOM    479  CA  ARG A  31      20.864   0.856 -10.527  1.00  0.59           C  
ATOM    480  C   ARG A  31      21.313   1.007  -9.088  1.00  0.59           C  
ATOM    481  O   ARG A  31      22.457   0.687  -8.745  1.00  0.59           O  
ATOM    482  CB  ARG A  31      21.028   2.143 -11.289  1.00  0.59           C  
ATOM    483  CG  ARG A  31      20.602   2.039 -12.755  1.00  0.59           C  
ATOM    484  CD  ARG A  31      21.467   1.100 -13.537  1.00  0.59           C  
ATOM    485  NE  ARG A  31      20.981   0.930 -14.902  1.00  0.59           N  
ATOM    486  CZ  ARG A  31      21.560   0.142 -15.832  1.00  0.59           C  
ATOM    487  NH1 ARG A  31      22.654  -0.529 -15.542  1.00  0.59           N  
ATOM    488  NH2 ARG A  31      21.029   0.048 -17.040  1.00  0.59           N  
ATOM    489  H   ARG A  31      18.776   1.066 -10.138  1.00  0.59           H  
ATOM    490  HA  ARG A  31      21.471   0.090 -11.007  1.00  0.59           H  
ATOM    491 1HB  ARG A  31      20.414   2.916 -10.822  1.00  0.59           H  
ATOM    492 2HB  ARG A  31      22.066   2.471 -11.250  1.00  0.59           H  
ATOM    493 1HG  ARG A  31      19.572   1.674 -12.806  1.00  0.59           H  
ATOM    494 2HG  ARG A  31      20.656   3.023 -13.218  1.00  0.59           H  
ATOM    495 1HD  ARG A  31      22.486   1.487 -13.582  1.00  0.59           H  
ATOM    496 2HD  ARG A  31      21.474   0.121 -13.054  1.00  0.59           H  
ATOM    497  HE  ARG A  31      20.138   1.425 -15.163  1.00  0.59           H  
ATOM    498 1HH1 ARG A  31      23.061  -0.455 -14.616  1.00  0.59           H  
ATOM    499 2HH1 ARG A  31      23.095  -1.112 -16.238  1.00  0.59           H  
ATOM    500 1HH2 ARG A  31      20.186   0.561 -17.261  1.00  0.59           H  
ATOM    501 2HH2 ARG A  31      21.462  -0.539 -17.738  1.00  0.59           H  
ATOM    502  N   PHE A  32      20.424   1.509  -8.234  1.00  0.59           N  
ATOM    503  CA  PHE A  32      20.795   1.625  -6.821  1.00  0.59           C  
ATOM    504  C   PHE A  32      19.569   1.708  -5.942  1.00  0.59           C  
ATOM    505  O   PHE A  32      18.529   2.197  -6.381  1.00  0.59           O  
ATOM    506  CB  PHE A  32      21.622   2.871  -6.570  1.00  0.59           C  
ATOM    507  CG  PHE A  32      20.847   4.116  -6.782  1.00  0.59           C  
ATOM    508  CD1 PHE A  32      20.198   4.680  -5.712  1.00  0.59           C  
ATOM    509  CD2 PHE A  32      20.744   4.715  -8.022  1.00  0.59           C  
ATOM    510  CE1 PHE A  32      19.457   5.829  -5.847  1.00  0.59           C  
ATOM    511  CE2 PHE A  32      20.000   5.869  -8.177  1.00  0.59           C  
ATOM    512  CZ  PHE A  32      19.354   6.430  -7.083  1.00  0.59           C  
ATOM    513  H   PHE A  32      19.489   1.789  -8.568  1.00  0.59           H  
ATOM    514  HA  PHE A  32      21.370   0.753  -6.524  1.00  0.59           H  
ATOM    515 1HB  PHE A  32      21.990   2.863  -5.534  1.00  0.59           H  
ATOM    516 2HB  PHE A  32      22.492   2.885  -7.222  1.00  0.59           H  
ATOM    517  HD1 PHE A  32      20.289   4.188  -4.750  1.00  0.59           H  
ATOM    518  HD2 PHE A  32      21.252   4.272  -8.875  1.00  0.59           H  
ATOM    519  HE1 PHE A  32      18.954   6.258  -4.979  1.00  0.59           H  
ATOM    520  HE2 PHE A  32      19.920   6.338  -9.158  1.00  0.59           H  
ATOM    521  HZ  PHE A  32      18.768   7.340  -7.203  1.00  0.59           H  
ATOM    522  N   LEU A  33      19.724   1.337  -4.679  1.00  0.60           N  
ATOM    523  CA  LEU A  33      18.662   1.519  -3.691  1.00  0.60           C  
ATOM    524  C   LEU A  33      19.226   2.355  -2.569  1.00  0.60           C  
ATOM    525  O   LEU A  33      20.428   2.299  -2.366  1.00  0.60           O  
ATOM    526  CB  LEU A  33      18.238   0.172  -3.124  1.00  0.60           C  
ATOM    527  CG  LEU A  33      17.830  -0.834  -4.114  1.00  0.60           C  
ATOM    528  CD1 LEU A  33      17.607  -2.116  -3.419  1.00  0.60           C  
ATOM    529  CD2 LEU A  33      16.691  -0.370  -4.786  1.00  0.60           C  
ATOM    530  H   LEU A  33      20.620   0.925  -4.399  1.00  0.60           H  
ATOM    531  HA  LEU A  33      17.815   2.025  -4.135  1.00  0.60           H  
ATOM    532 1HB  LEU A  33      19.057  -0.244  -2.564  1.00  0.60           H  
ATOM    533 2HB  LEU A  33      17.400   0.333  -2.443  1.00  0.60           H  
ATOM    534  HG  LEU A  33      18.585  -0.978  -4.821  1.00  0.60           H  
ATOM    535 1HD1 LEU A  33      17.335  -2.856  -4.143  1.00  0.60           H  
ATOM    536 2HD1 LEU A  33      18.530  -2.404  -2.938  1.00  0.60           H  
ATOM    537 3HD1 LEU A  33      16.818  -2.010  -2.676  1.00  0.60           H  
ATOM    538 1HD2 LEU A  33      16.359  -1.103  -5.511  1.00  0.60           H  
ATOM    539 2HD2 LEU A  33      15.962  -0.196  -4.059  1.00  0.60           H  
ATOM    540 3HD2 LEU A  33      16.920   0.553  -5.279  1.00  0.60           H  
ATOM    541  N   THR A  34      18.427   3.138  -1.846  1.00  0.61           N  
ATOM    542  CA  THR A  34      19.022   3.715  -0.630  1.00  0.61           C  
ATOM    543  C   THR A  34      18.118   3.636   0.600  1.00  0.61           C  
ATOM    544  O   THR A  34      16.904   3.828   0.519  1.00  0.61           O  
ATOM    545  CB  THR A  34      19.447   5.193  -0.806  1.00  0.61           C  
ATOM    546  OG1 THR A  34      18.313   5.980  -1.144  1.00  0.61           O  
ATOM    547  CG2 THR A  34      20.515   5.381  -1.827  1.00  0.61           C  
ATOM    548  H   THR A  34      17.440   3.253  -2.080  1.00  0.61           H  
ATOM    549  HA  THR A  34      19.919   3.152  -0.396  1.00  0.61           H  
ATOM    550  HB  THR A  34      19.838   5.535   0.141  1.00  0.61           H  
ATOM    551  HG1 THR A  34      18.563   6.908  -1.141  1.00  0.61           H  
ATOM    552 1HG2 THR A  34      20.789   6.431  -1.881  1.00  0.61           H  
ATOM    553 2HG2 THR A  34      21.381   4.798  -1.540  1.00  0.61           H  
ATOM    554 3HG2 THR A  34      20.160   5.059  -2.778  1.00  0.61           H  
ATOM    555  N   LEU A  35      18.745   3.470   1.771  1.00  0.62           N  
ATOM    556  CA  LEU A  35      18.044   3.550   3.054  1.00  0.62           C  
ATOM    557  C   LEU A  35      18.790   4.488   4.003  1.00  0.62           C  
ATOM    558  O   LEU A  35      19.949   4.239   4.352  1.00  0.62           O  
ATOM    559  CB  LEU A  35      17.895   2.156   3.678  1.00  0.62           C  
ATOM    560  CG  LEU A  35      16.985   1.202   2.920  1.00  0.62           C  
ATOM    561  CD1 LEU A  35      17.850   0.344   1.980  1.00  0.62           C  
ATOM    562  CD2 LEU A  35      16.153   0.371   3.916  1.00  0.62           C  
ATOM    563  H   LEU A  35      19.741   3.261   1.753  1.00  0.62           H  
ATOM    564  HA  LEU A  35      17.050   3.961   2.888  1.00  0.62           H  
ATOM    565 1HB  LEU A  35      18.879   1.700   3.723  1.00  0.62           H  
ATOM    566 2HB  LEU A  35      17.513   2.260   4.682  1.00  0.62           H  
ATOM    567  HG  LEU A  35      16.309   1.779   2.296  1.00  0.62           H  
ATOM    568 1HD1 LEU A  35      17.208  -0.318   1.407  1.00  0.62           H  
ATOM    569 2HD1 LEU A  35      18.408   0.972   1.296  1.00  0.62           H  
ATOM    570 3HD1 LEU A  35      18.551  -0.244   2.568  1.00  0.62           H  
ATOM    571 1HD2 LEU A  35      15.490  -0.294   3.368  1.00  0.62           H  
ATOM    572 2HD2 LEU A  35      16.795  -0.214   4.551  1.00  0.62           H  
ATOM    573 3HD2 LEU A  35      15.561   1.040   4.532  1.00  0.62           H  
ATOM    574  N   LEU A  36      18.160   5.611   4.355  1.00  0.64           N  
ATOM    575  CA  LEU A  36      18.787   6.627   5.200  1.00  0.64           C  
ATOM    576  C   LEU A  36      18.153   6.778   6.585  1.00  0.64           C  
ATOM    577  O   LEU A  36      16.946   6.986   6.705  1.00  0.64           O  
ATOM    578  CB  LEU A  36      18.701   7.992   4.513  1.00  0.64           C  
ATOM    579  CG  LEU A  36      19.675   8.304   3.376  1.00  0.64           C  
ATOM    580  CD1 LEU A  36      19.349   7.473   2.146  1.00  0.64           C  
ATOM    581  CD2 LEU A  36      19.553   9.765   3.040  1.00  0.64           C  
ATOM    582  H   LEU A  36      17.212   5.766   4.025  1.00  0.64           H  
ATOM    583  HA  LEU A  36      19.830   6.363   5.333  1.00  0.64           H  
ATOM    584 1HB  LEU A  36      17.700   8.101   4.111  1.00  0.64           H  
ATOM    585 2HB  LEU A  36      18.841   8.744   5.272  1.00  0.64           H  
ATOM    586  HG  LEU A  36      20.688   8.080   3.694  1.00  0.64           H  
ATOM    587 1HD1 LEU A  36      20.044   7.727   1.348  1.00  0.64           H  
ATOM    588 2HD1 LEU A  36      19.442   6.437   2.366  1.00  0.64           H  
ATOM    589 3HD1 LEU A  36      18.329   7.685   1.820  1.00  0.64           H  
ATOM    590 1HD2 LEU A  36      20.243  10.016   2.235  1.00  0.64           H  
ATOM    591 2HD2 LEU A  36      18.527   9.979   2.723  1.00  0.64           H  
ATOM    592 3HD2 LEU A  36      19.784  10.350   3.899  1.00  0.64           H  
ATOM    593  N   LEU A  37      18.984   6.767   7.616  1.00  0.66           N  
ATOM    594  CA  LEU A  37      18.554   6.999   8.995  1.00  0.66           C  
ATOM    595  C   LEU A  37      18.936   8.420   9.370  1.00  0.66           C  
ATOM    596  O   LEU A  37      20.132   8.757   9.426  1.00  0.66           O  
ATOM    597  CB  LEU A  37      19.187   5.960   9.908  1.00  0.66           C  
ATOM    598  CG  LEU A  37      18.809   4.527   9.546  1.00  0.66           C  
ATOM    599  CD1 LEU A  37      19.611   3.589  10.329  1.00  0.66           C  
ATOM    600  CD2 LEU A  37      17.348   4.331   9.872  1.00  0.66           C  
ATOM    601  H   LEU A  37      19.964   6.562   7.436  1.00  0.66           H  
ATOM    602  HA  LEU A  37      17.469   6.906   9.055  1.00  0.66           H  
ATOM    603 1HB  LEU A  37      20.272   6.051   9.845  1.00  0.66           H  
ATOM    604 2HB  LEU A  37      18.874   6.150  10.930  1.00  0.66           H  
ATOM    605  HG  LEU A  37      18.989   4.343   8.485  1.00  0.66           H  
ATOM    606 1HD1 LEU A  37      19.316   2.573  10.077  1.00  0.66           H  
ATOM    607 2HD1 LEU A  37      20.648   3.721  10.113  1.00  0.66           H  
ATOM    608 3HD1 LEU A  37      19.440   3.782  11.364  1.00  0.66           H  
ATOM    609 1HD2 LEU A  37      17.045   3.312   9.636  1.00  0.66           H  
ATOM    610 2HD2 LEU A  37      17.205   4.517  10.925  1.00  0.66           H  
ATOM    611 3HD2 LEU A  37      16.751   5.036   9.294  1.00  0.66           H  
ATOM    612  N   LEU A  38      17.910   9.257   9.524  1.00  0.69           N  
ATOM    613  CA  LEU A  38      18.061  10.695   9.676  1.00  0.69           C  
ATOM    614  C   LEU A  38      17.817  11.269  11.066  1.00  0.69           C  
ATOM    615  O   LEU A  38      16.956  10.787  11.832  1.00  0.69           O  
ATOM    616  CB  LEU A  38      17.112  11.355   8.680  1.00  0.69           C  
ATOM    617  CG  LEU A  38      17.338  10.906   7.231  1.00  0.69           C  
ATOM    618  CD1 LEU A  38      16.370  11.544   6.291  1.00  0.69           C  
ATOM    619  CD2 LEU A  38      18.664  11.260   6.880  1.00  0.69           C  
ATOM    620  H   LEU A  38      16.964   8.879   9.487  1.00  0.69           H  
ATOM    621  HA  LEU A  38      19.081  10.951   9.395  1.00  0.69           H  
ATOM    622 1HB  LEU A  38      16.090  11.103   8.954  1.00  0.69           H  
ATOM    623 2HB  LEU A  38      17.238  12.438   8.734  1.00  0.69           H  
ATOM    624  HG  LEU A  38      17.208   9.823   7.155  1.00  0.69           H  
ATOM    625 1HD1 LEU A  38      16.574  11.201   5.272  1.00  0.69           H  
ATOM    626 2HD1 LEU A  38      15.380  11.271   6.547  1.00  0.69           H  
ATOM    627 3HD1 LEU A  38      16.475  12.627   6.337  1.00  0.69           H  
ATOM    628 1HD2 LEU A  38      18.862  10.956   5.872  1.00  0.69           H  
ATOM    629 2HD2 LEU A  38      18.771  12.342   6.967  1.00  0.69           H  
ATOM    630 3HD2 LEU A  38      19.342  10.770   7.555  1.00  0.69           H  
ATOM    631  N   GLU A  39      18.596  12.323  11.344  1.00  0.72           N  
ATOM    632  CA  GLU A  39      18.588  13.145  12.554  1.00  0.72           C  
ATOM    633  C   GLU A  39      18.728  14.624  12.198  1.00  0.72           C  
ATOM    634  O   GLU A  39      19.837  15.109  11.965  1.00  0.72           O  
ATOM    635  CB  GLU A  39      19.783  12.754  13.424  1.00  0.72           C  
ATOM    636  CG  GLU A  39      19.960  13.511  14.719  1.00  0.72           C  
ATOM    637  CD  GLU A  39      21.205  13.073  15.472  1.00  0.72           C  
ATOM    638  OE1 GLU A  39      21.868  12.167  15.011  1.00  0.72           O  
ATOM    639  OE2 GLU A  39      21.516  13.676  16.477  1.00  0.72           O  
ATOM    640  H   GLU A  39      19.266  12.605  10.619  1.00  0.72           H  
ATOM    641  HA  GLU A  39      17.648  12.989  13.091  1.00  0.72           H  
ATOM    642 1HB  GLU A  39      19.709  11.711  13.667  1.00  0.72           H  
ATOM    643 2HB  GLU A  39      20.699  12.881  12.843  1.00  0.72           H  
ATOM    644 1HG  GLU A  39      20.042  14.573  14.491  1.00  0.72           H  
ATOM    645 2HG  GLU A  39      19.096  13.375  15.335  1.00  0.72           H  
ATOM    646  N   GLY A  40      17.639  15.374  12.182  1.00  0.74           N  
ATOM    647  CA  GLY A  40      17.772  16.764  11.763  1.00  0.74           C  
ATOM    648  C   GLY A  40      18.346  16.817  10.345  1.00  0.74           C  
ATOM    649  O   GLY A  40      17.820  16.178   9.434  1.00  0.74           O  
ATOM    650  H   GLY A  40      16.738  14.978  12.416  1.00  0.74           H  
ATOM    651 1HA  GLY A  40      16.798  17.252  11.788  1.00  0.74           H  
ATOM    652 2HA  GLY A  40      18.426  17.297  12.451  1.00  0.74           H  
ATOM    653  N   GLU A  41      19.432  17.579  10.173  1.00  0.75           N  
ATOM    654  CA  GLU A  41      20.098  17.745   8.876  1.00  0.75           C  
ATOM    655  C   GLU A  41      21.212  16.722   8.625  1.00  0.75           C  
ATOM    656  O   GLU A  41      21.868  16.758   7.581  1.00  0.75           O  
ATOM    657  CB  GLU A  41      20.694  19.148   8.766  1.00  0.75           C  
ATOM    658  CG  GLU A  41      19.657  20.273   8.773  1.00  0.75           C  
ATOM    659  CD  GLU A  41      20.268  21.658   8.681  1.00  0.75           C  
ATOM    660  OE1 GLU A  41      21.471  21.759   8.628  1.00  0.75           O  
ATOM    661  OE2 GLU A  41      19.524  22.611   8.663  1.00  0.75           O  
ATOM    662  H   GLU A  41      19.816  18.055  10.976  1.00  0.75           H  
ATOM    663  HA  GLU A  41      19.350  17.620   8.093  1.00  0.75           H  
ATOM    664 1HB  GLU A  41      21.381  19.315   9.596  1.00  0.75           H  
ATOM    665 2HB  GLU A  41      21.270  19.226   7.844  1.00  0.75           H  
ATOM    666 1HG  GLU A  41      18.979  20.130   7.932  1.00  0.75           H  
ATOM    667 2HG  GLU A  41      19.071  20.201   9.689  1.00  0.75           H  
ATOM    668  N   ASP A  42      21.452  15.850   9.600  1.00  0.74           N  
ATOM    669  CA  ASP A  42      22.499  14.840   9.514  1.00  0.74           C  
ATOM    670  C   ASP A  42      21.925  13.485   9.083  1.00  0.74           C  
ATOM    671  O   ASP A  42      20.721  13.227   9.221  1.00  0.74           O  
ATOM    672  CB  ASP A  42      23.213  14.694  10.872  1.00  0.74           C  
ATOM    673  CG  ASP A  42      24.117  15.916  11.326  1.00  0.74           C  
ATOM    674  OD1 ASP A  42      24.865  16.473  10.538  1.00  0.74           O  
ATOM    675  OD2 ASP A  42      24.056  16.259  12.471  1.00  0.74           O  
ATOM    676  H   ASP A  42      20.862  15.851  10.433  1.00  0.74           H  
ATOM    677  HA  ASP A  42      23.231  15.152   8.769  1.00  0.74           H  
ATOM    678 1HB  ASP A  42      22.456  14.526  11.647  1.00  0.74           H  
ATOM    679 2HB  ASP A  42      23.840  13.797  10.847  1.00  0.74           H  
ATOM    680  N   ILE A  43      22.799  12.616   8.568  1.00  0.71           N  
ATOM    681  CA  ILE A  43      22.398  11.256   8.227  1.00  0.71           C  
ATOM    682  C   ILE A  43      23.247  10.296   9.035  1.00  0.71           C  
ATOM    683  O   ILE A  43      24.451  10.155   8.813  1.00  0.71           O  
ATOM    684  CB  ILE A  43      22.558  10.953   6.719  1.00  0.71           C  
ATOM    685  CG1 ILE A  43      21.758  11.942   5.880  1.00  0.71           C  
ATOM    686  CG2 ILE A  43      22.114   9.511   6.414  1.00  0.71           C  
ATOM    687  CD1 ILE A  43      22.507  13.078   5.367  1.00  0.71           C  
ATOM    688  H   ILE A  43      23.775  12.893   8.478  1.00  0.71           H  
ATOM    689  HA  ILE A  43      21.365  11.102   8.509  1.00  0.71           H  
ATOM    690  HB  ILE A  43      23.600  11.059   6.438  1.00  0.71           H  
ATOM    691 1HG1 ILE A  43      21.327  11.421   5.048  1.00  0.71           H  
ATOM    692 2HG1 ILE A  43      20.992  12.360   6.483  1.00  0.71           H  
ATOM    693 1HG2 ILE A  43      22.247   9.310   5.358  1.00  0.71           H  
ATOM    694 2HG2 ILE A  43      22.718   8.830   6.990  1.00  0.71           H  
ATOM    695 3HG2 ILE A  43      21.065   9.371   6.677  1.00  0.71           H  
ATOM    696 1HD1 ILE A  43      21.839  13.723   4.796  1.00  0.71           H  
ATOM    697 2HD1 ILE A  43      22.925  13.642   6.199  1.00  0.71           H  
ATOM    698 3HD1 ILE A  43      23.301  12.717   4.723  1.00  0.71           H  
ATOM    699  N   ALA A  44      22.618   9.636  10.001  1.00  0.68           N  
ATOM    700  CA  ALA A  44      23.358   8.758  10.894  1.00  0.68           C  
ATOM    701  C   ALA A  44      23.967   7.612  10.124  1.00  0.68           C  
ATOM    702  O   ALA A  44      25.093   7.187  10.386  1.00  0.68           O  
ATOM    703  CB  ALA A  44      22.446   8.233  11.963  1.00  0.68           C  
ATOM    704  H   ALA A  44      21.608   9.725  10.097  1.00  0.68           H  
ATOM    705  HA  ALA A  44      24.166   9.334  11.348  1.00  0.68           H  
ATOM    706 1HB  ALA A  44      23.011   7.593  12.638  1.00  0.68           H  
ATOM    707 2HB  ALA A  44      22.027   9.073  12.513  1.00  0.68           H  
ATOM    708 3HB  ALA A  44      21.641   7.660  11.503  1.00  0.68           H  
ATOM    709  N   LEU A  45      23.182   7.111   9.180  1.00  0.65           N  
ATOM    710  CA  LEU A  45      23.611   6.028   8.308  1.00  0.65           C  
ATOM    711  C   LEU A  45      22.868   5.978   6.993  1.00  0.65           C  
ATOM    712  O   LEU A  45      21.639   6.018   6.939  1.00  0.65           O  
ATOM    713  CB  LEU A  45      23.496   4.651   8.967  1.00  0.65           C  
ATOM    714  CG  LEU A  45      23.872   3.472   8.025  1.00  0.65           C  
ATOM    715  CD1 LEU A  45      25.296   3.517   7.655  1.00  0.65           C  
ATOM    716  CD2 LEU A  45      23.613   2.223   8.676  1.00  0.65           C  
ATOM    717  H   LEU A  45      22.258   7.531   9.075  1.00  0.65           H  
ATOM    718  HA  LEU A  45      24.665   6.189   8.079  1.00  0.65           H  
ATOM    719 1HB  LEU A  45      24.159   4.618   9.832  1.00  0.65           H  
ATOM    720 2HB  LEU A  45      22.490   4.515   9.296  1.00  0.65           H  
ATOM    721  HG  LEU A  45      23.285   3.542   7.134  1.00  0.65           H  
ATOM    722 1HD1 LEU A  45      25.513   2.693   7.002  1.00  0.65           H  
ATOM    723 2HD1 LEU A  45      25.527   4.420   7.165  1.00  0.65           H  
ATOM    724 3HD1 LEU A  45      25.864   3.444   8.536  1.00  0.65           H  
ATOM    725 1HD2 LEU A  45      23.864   1.406   8.008  1.00  0.65           H  
ATOM    726 2HD2 LEU A  45      24.217   2.155   9.581  1.00  0.65           H  
ATOM    727 3HD2 LEU A  45      22.567   2.199   8.912  1.00  0.65           H  
ATOM    728  N   LEU A  46      23.635   5.870   5.930  1.00  0.63           N  
ATOM    729  CA  LEU A  46      23.130   5.684   4.593  1.00  0.63           C  
ATOM    730  C   LEU A  46      23.591   4.336   4.068  1.00  0.63           C  
ATOM    731  O   LEU A  46      24.794   4.063   4.020  1.00  0.63           O  
ATOM    732  CB  LEU A  46      23.659   6.784   3.673  1.00  0.63           C  
ATOM    733  CG  LEU A  46      23.072   6.810   2.252  1.00  0.63           C  
ATOM    734  CD1 LEU A  46      23.118   8.206   1.708  1.00  0.63           C  
ATOM    735  CD2 LEU A  46      23.879   5.926   1.353  1.00  0.63           C  
ATOM    736  H   LEU A  46      24.640   5.907   6.060  1.00  0.63           H  
ATOM    737  HA  LEU A  46      22.043   5.702   4.607  1.00  0.63           H  
ATOM    738 1HB  LEU A  46      23.481   7.747   4.130  1.00  0.63           H  
ATOM    739 2HB  LEU A  46      24.717   6.646   3.586  1.00  0.63           H  
ATOM    740  HG  LEU A  46      22.045   6.465   2.279  1.00  0.63           H  
ATOM    741 1HD1 LEU A  46      22.703   8.217   0.701  1.00  0.63           H  
ATOM    742 2HD1 LEU A  46      22.542   8.868   2.345  1.00  0.63           H  
ATOM    743 3HD1 LEU A  46      24.153   8.531   1.675  1.00  0.63           H  
ATOM    744 1HD2 LEU A  46      23.456   5.966   0.353  1.00  0.63           H  
ATOM    745 2HD2 LEU A  46      24.912   6.278   1.324  1.00  0.63           H  
ATOM    746 3HD2 LEU A  46      23.863   4.908   1.714  1.00  0.63           H  
ATOM    747  N   VAL A  47      22.642   3.484   3.689  1.00  0.62           N  
ATOM    748  CA  VAL A  47      22.987   2.191   3.113  1.00  0.62           C  
ATOM    749  C   VAL A  47      22.537   2.179   1.666  1.00  0.62           C  
ATOM    750  O   VAL A  47      21.379   2.473   1.362  1.00  0.62           O  
ATOM    751  CB  VAL A  47      22.397   1.030   3.921  1.00  0.62           C  
ATOM    752  CG1 VAL A  47      22.733  -0.256   3.304  1.00  0.62           C  
ATOM    753  CG2 VAL A  47      22.976   1.097   5.241  1.00  0.62           C  
ATOM    754  H   VAL A  47      21.664   3.743   3.811  1.00  0.62           H  
ATOM    755  HA  VAL A  47      24.071   2.075   3.126  1.00  0.62           H  
ATOM    756  HB  VAL A  47      21.312   1.104   3.969  1.00  0.62           H  
ATOM    757 1HG1 VAL A  47      22.327  -1.066   3.911  1.00  0.62           H  
ATOM    758 2HG1 VAL A  47      22.310  -0.297   2.325  1.00  0.62           H  
ATOM    759 3HG1 VAL A  47      23.815  -0.353   3.242  1.00  0.62           H  
ATOM    760 1HG2 VAL A  47      22.627   0.290   5.821  1.00  0.62           H  
ATOM    761 2HG2 VAL A  47      24.034   1.042   5.162  1.00  0.62           H  
ATOM    762 3HG2 VAL A  47      22.695   2.024   5.688  1.00  0.62           H  
ATOM    763  N   GLU A  48      23.472   1.874   0.775  1.00  0.62           N  
ATOM    764  CA  GLU A  48      23.249   1.944  -0.659  1.00  0.62           C  
ATOM    765  C   GLU A  48      23.695   0.746  -1.475  1.00  0.62           C  
ATOM    766  O   GLU A  48      24.872   0.653  -1.825  1.00  0.62           O  
ATOM    767  CB  GLU A  48      23.959   3.166  -1.230  1.00  0.62           C  
ATOM    768  CG  GLU A  48      23.743   3.400  -2.728  1.00  0.62           C  
ATOM    769  CD  GLU A  48      24.403   4.664  -3.225  1.00  0.62           C  
ATOM    770  OE1 GLU A  48      24.928   5.390  -2.415  1.00  0.62           O  
ATOM    771  OE2 GLU A  48      24.400   4.899  -4.413  1.00  0.62           O  
ATOM    772  H   GLU A  48      24.406   1.645   1.105  1.00  0.62           H  
ATOM    773  HA  GLU A  48      22.188   2.085  -0.811  1.00  0.62           H  
ATOM    774 1HB  GLU A  48      23.602   4.033  -0.727  1.00  0.62           H  
ATOM    775 2HB  GLU A  48      25.029   3.090  -1.038  1.00  0.62           H  
ATOM    776 1HG  GLU A  48      24.139   2.553  -3.263  1.00  0.62           H  
ATOM    777 2HG  GLU A  48      22.680   3.439  -2.940  1.00  0.62           H  
ATOM    778  N   PRO A  49      22.869  -0.283  -1.636  1.00  0.63           N  
ATOM    779  CA  PRO A  49      23.145  -1.361  -2.546  1.00  0.63           C  
ATOM    780  C   PRO A  49      23.328  -0.719  -3.922  1.00  0.63           C  
ATOM    781  O   PRO A  49      22.511   0.115  -4.337  1.00  0.63           O  
ATOM    782  CB  PRO A  49      21.880  -2.197  -2.451  1.00  0.63           C  
ATOM    783  CG  PRO A  49      21.314  -1.869  -1.062  1.00  0.63           C  
ATOM    784  CD  PRO A  49      21.649  -0.425  -0.843  1.00  0.63           C  
ATOM    785  HA  PRO A  49      24.032  -1.920  -2.240  1.00  0.63           H  
ATOM    786 1HB  PRO A  49      21.193  -1.922  -3.247  1.00  0.63           H  
ATOM    787 2HB  PRO A  49      22.109  -3.246  -2.583  1.00  0.63           H  
ATOM    788 1HG  PRO A  49      20.229  -2.018  -1.056  1.00  0.63           H  
ATOM    789 2HG  PRO A  49      21.717  -2.535  -0.305  1.00  0.63           H  
ATOM    790 1HD  PRO A  49      20.864   0.213  -1.214  1.00  0.63           H  
ATOM    791 2HD  PRO A  49      21.844  -0.248   0.198  1.00  0.63           H  
ATOM    792  N   VAL A  50      24.350  -1.141  -4.647  1.00  0.66           N  
ATOM    793  CA  VAL A  50      24.647  -0.635  -5.984  1.00  0.66           C  
ATOM    794  C   VAL A  50      24.669  -1.811  -6.942  1.00  0.66           C  
ATOM    795  O   VAL A  50      25.366  -2.795  -6.706  1.00  0.66           O  
ATOM    796  CB  VAL A  50      25.999   0.115  -6.010  1.00  0.66           C  
ATOM    797  CG1 VAL A  50      26.307   0.589  -7.403  1.00  0.66           C  
ATOM    798  CG2 VAL A  50      25.965   1.283  -5.061  1.00  0.66           C  
ATOM    799  H   VAL A  50      24.974  -1.825  -4.238  1.00  0.66           H  
ATOM    800  HA  VAL A  50      23.859   0.055  -6.290  1.00  0.66           H  
ATOM    801  HB  VAL A  50      26.778  -0.558  -5.716  1.00  0.66           H  
ATOM    802 1HG1 VAL A  50      27.268   1.102  -7.411  1.00  0.66           H  
ATOM    803 2HG1 VAL A  50      26.356  -0.258  -8.043  1.00  0.66           H  
ATOM    804 3HG1 VAL A  50      25.525   1.273  -7.742  1.00  0.66           H  
ATOM    805 1HG2 VAL A  50      26.924   1.798  -5.077  1.00  0.66           H  
ATOM    806 2HG2 VAL A  50      25.175   1.977  -5.361  1.00  0.66           H  
ATOM    807 3HG2 VAL A  50      25.773   0.929  -4.061  1.00  0.66           H  
ATOM    808  N   PHE A  51      23.911  -1.712  -8.032  1.00  0.69           N  
ATOM    809  CA  PHE A  51      23.781  -2.811  -8.988  1.00  0.69           C  
ATOM    810  C   PHE A  51      24.614  -2.602 -10.246  1.00  0.69           C  
ATOM    811  O   PHE A  51      24.520  -3.365 -11.209  1.00  0.69           O  
ATOM    812  CB  PHE A  51      22.302  -2.933  -9.304  1.00  0.69           C  
ATOM    813  CG  PHE A  51      21.547  -3.247  -8.057  1.00  0.69           C  
ATOM    814  CD1 PHE A  51      21.261  -2.225  -7.210  1.00  0.69           C  
ATOM    815  CD2 PHE A  51      21.113  -4.512  -7.729  1.00  0.69           C  
ATOM    816  CE1 PHE A  51      20.609  -2.419  -6.054  1.00  0.69           C  
ATOM    817  CE2 PHE A  51      20.422  -4.718  -6.550  1.00  0.69           C  
ATOM    818  CZ  PHE A  51      20.177  -3.666  -5.703  1.00  0.69           C  
ATOM    819  H   PHE A  51      23.378  -0.857  -8.201  1.00  0.69           H  
ATOM    820  HA  PHE A  51      24.116  -3.725  -8.515  1.00  0.69           H  
ATOM    821 1HB  PHE A  51      21.922  -2.003  -9.719  1.00  0.69           H  
ATOM    822 2HB  PHE A  51      22.123  -3.724 -10.033  1.00  0.69           H  
ATOM    823  HD1 PHE A  51      21.600  -1.243  -7.471  1.00  0.69           H  
ATOM    824  HD2 PHE A  51      21.312  -5.344  -8.407  1.00  0.69           H  
ATOM    825  HE1 PHE A  51      20.450  -1.574  -5.417  1.00  0.69           H  
ATOM    826  HE2 PHE A  51      20.084  -5.702  -6.295  1.00  0.69           H  
ATOM    827  HZ  PHE A  51      19.647  -3.825  -4.769  1.00  0.69           H  
ATOM    828  N   ASP A  52      25.433  -1.562 -10.221  1.00  0.72           N  
ATOM    829  CA  ASP A  52      26.321  -1.229 -11.319  1.00  0.72           C  
ATOM    830  C   ASP A  52      27.573  -0.467 -10.916  1.00  0.72           C  
ATOM    831  O   ASP A  52      27.884   0.574 -11.503  1.00  0.72           O  
ATOM    832  CB  ASP A  52      25.589  -0.427 -12.392  1.00  0.72           C  
ATOM    833  CG  ASP A  52      26.435  -0.254 -13.673  1.00  0.72           C  
ATOM    834  OD1 ASP A  52      27.481  -0.891 -13.791  1.00  0.72           O  
ATOM    835  OD2 ASP A  52      26.039   0.534 -14.509  1.00  0.72           O  
ATOM    836  H   ASP A  52      25.437  -0.984  -9.397  1.00  0.72           H  
ATOM    837  HA  ASP A  52      26.648  -2.169 -11.767  1.00  0.72           H  
ATOM    838 1HB  ASP A  52      24.655  -0.930 -12.652  1.00  0.72           H  
ATOM    839 2HB  ASP A  52      25.335   0.559 -12.000  1.00  0.72           H  
ATOM    840  N   ASP A  53      28.352  -0.983  -9.970  1.00  0.74           N  
ATOM    841  CA  ASP A  53      29.580  -0.290  -9.620  1.00  0.74           C  
ATOM    842  C   ASP A  53      30.587  -0.755 -10.661  1.00  0.74           C  
ATOM    843  O   ASP A  53      31.349  -1.691 -10.432  1.00  0.74           O  
ATOM    844  CB  ASP A  53      30.024  -0.629  -8.187  1.00  0.74           C  
ATOM    845  CG  ASP A  53      31.195   0.222  -7.643  1.00  0.74           C  
ATOM    846  OD1 ASP A  53      31.596   1.151  -8.299  1.00  0.74           O  
ATOM    847  OD2 ASP A  53      31.663  -0.068  -6.561  1.00  0.74           O  
ATOM    848  H   ASP A  53      28.134  -1.863  -9.503  1.00  0.74           H  
ATOM    849  HA  ASP A  53      29.441   0.787  -9.711  1.00  0.74           H  
ATOM    850 1HB  ASP A  53      29.178  -0.516  -7.516  1.00  0.74           H  
ATOM    851 2HB  ASP A  53      30.313  -1.680  -8.143  1.00  0.74           H  
ATOM    852  N   ASN A  54      30.509  -0.158 -11.850  1.00  0.74           N  
ATOM    853  CA  ASN A  54      31.293  -0.585 -13.006  1.00  0.74           C  
ATOM    854  C   ASN A  54      31.035  -2.069 -13.302  1.00  0.74           C  
ATOM    855  O   ASN A  54      31.965  -2.843 -13.540  1.00  0.74           O  
ATOM    856  CB  ASN A  54      32.774  -0.325 -12.773  1.00  0.74           C  
ATOM    857  CG  ASN A  54      33.080   1.140 -12.609  1.00  0.74           C  
ATOM    858  OD1 ASN A  54      32.694   1.971 -13.442  1.00  0.74           O  
ATOM    859  ND2 ASN A  54      33.753   1.474 -11.537  1.00  0.74           N  
ATOM    860  H   ASN A  54      29.814   0.583 -11.944  1.00  0.74           H  
ATOM    861  HA  ASN A  54      30.962  -0.018 -13.878  1.00  0.74           H  
ATOM    862 1HB  ASN A  54      33.127  -0.861 -11.896  1.00  0.74           H  
ATOM    863 2HB  ASN A  54      33.338  -0.703 -13.625  1.00  0.74           H  
ATOM    864 1HD2 ASN A  54      33.980   2.434 -11.367  1.00  0.74           H  
ATOM    865 2HD2 ASN A  54      34.033   0.771 -10.880  1.00  0.74           H  
ATOM    866  N   GLY A  55      29.759  -2.468 -13.217  1.00  0.72           N  
ATOM    867  CA  GLY A  55      29.313  -3.836 -13.449  1.00  0.72           C  
ATOM    868  C   GLY A  55      29.297  -4.734 -12.198  1.00  0.72           C  
ATOM    869  O   GLY A  55      28.746  -5.836 -12.240  1.00  0.72           O  
ATOM    870  H   GLY A  55      29.022  -1.767 -13.068  1.00  0.72           H  
ATOM    871 1HA  GLY A  55      28.306  -3.796 -13.868  1.00  0.72           H  
ATOM    872 2HA  GLY A  55      29.947  -4.290 -14.209  1.00  0.72           H  
ATOM    873  N   LYS A  56      29.888  -4.286 -11.086  1.00  0.69           N  
ATOM    874  CA  LYS A  56      29.924  -5.099  -9.870  1.00  0.69           C  
ATOM    875  C   LYS A  56      28.781  -4.747  -8.906  1.00  0.69           C  
ATOM    876  O   LYS A  56      28.467  -3.574  -8.682  1.00  0.69           O  
ATOM    877  CB  LYS A  56      31.277  -4.946  -9.173  1.00  0.69           C  
ATOM    878  CG  LYS A  56      31.511  -5.879  -7.997  1.00  0.69           C  
ATOM    879  CD  LYS A  56      32.900  -5.665  -7.398  1.00  0.69           C  
ATOM    880  CE  LYS A  56      33.141  -6.608  -6.241  1.00  0.69           C  
ATOM    881  NZ  LYS A  56      34.475  -6.388  -5.586  1.00  0.69           N  
ATOM    882  H   LYS A  56      30.352  -3.378 -11.075  1.00  0.69           H  
ATOM    883  HA  LYS A  56      29.806  -6.145 -10.152  1.00  0.69           H  
ATOM    884 1HB  LYS A  56      32.075  -5.109  -9.897  1.00  0.69           H  
ATOM    885 2HB  LYS A  56      31.377  -3.919  -8.812  1.00  0.69           H  
ATOM    886 1HG  LYS A  56      30.759  -5.719  -7.233  1.00  0.69           H  
ATOM    887 2HG  LYS A  56      31.432  -6.909  -8.338  1.00  0.69           H  
ATOM    888 1HD  LYS A  56      33.662  -5.829  -8.159  1.00  0.69           H  
ATOM    889 2HD  LYS A  56      32.980  -4.639  -7.036  1.00  0.69           H  
ATOM    890 1HE  LYS A  56      32.353  -6.462  -5.510  1.00  0.69           H  
ATOM    891 2HE  LYS A  56      33.096  -7.633  -6.603  1.00  0.69           H  
ATOM    892 1HZ  LYS A  56      34.573  -7.052  -4.797  1.00  0.69           H  
ATOM    893 2HZ  LYS A  56      35.219  -6.531  -6.239  1.00  0.69           H  
ATOM    894 3HZ  LYS A  56      34.513  -5.452  -5.220  1.00  0.69           H  
ATOM    895  N   ARG A  57      28.108  -5.761  -8.371  1.00  0.65           N  
ATOM    896  CA  ARG A  57      27.040  -5.488  -7.410  1.00  0.65           C  
ATOM    897  C   ARG A  57      27.596  -5.481  -5.983  1.00  0.65           C  
ATOM    898  O   ARG A  57      28.190  -6.471  -5.551  1.00  0.65           O  
ATOM    899  CB  ARG A  57      25.907  -6.488  -7.539  1.00  0.65           C  
ATOM    900  CG  ARG A  57      24.708  -6.181  -6.678  1.00  0.65           C  
ATOM    901  CD  ARG A  57      23.590  -7.123  -6.880  1.00  0.65           C  
ATOM    902  NE  ARG A  57      23.876  -8.443  -6.349  1.00  0.65           N  
ATOM    903  CZ  ARG A  57      24.134  -9.552  -7.071  1.00  0.65           C  
ATOM    904  NH1 ARG A  57      24.151  -9.513  -8.391  1.00  0.65           N  
ATOM    905  NH2 ARG A  57      24.371 -10.687  -6.438  1.00  0.65           N  
ATOM    906  H   ARG A  57      28.355  -6.712  -8.600  1.00  0.65           H  
ATOM    907  HA  ARG A  57      26.636  -4.508  -7.631  1.00  0.65           H  
ATOM    908 1HB  ARG A  57      25.569  -6.521  -8.575  1.00  0.65           H  
ATOM    909 2HB  ARG A  57      26.261  -7.482  -7.270  1.00  0.65           H  
ATOM    910 1HG  ARG A  57      25.014  -6.248  -5.662  1.00  0.65           H  
ATOM    911 2HG  ARG A  57      24.347  -5.182  -6.862  1.00  0.65           H  
ATOM    912 1HD  ARG A  57      22.726  -6.732  -6.357  1.00  0.65           H  
ATOM    913 2HD  ARG A  57      23.363  -7.216  -7.937  1.00  0.65           H  
ATOM    914  HE  ARG A  57      23.859  -8.542  -5.327  1.00  0.65           H  
ATOM    915 1HH1 ARG A  57      23.965  -8.644  -8.867  1.00  0.65           H  
ATOM    916 2HH1 ARG A  57      24.344 -10.350  -8.920  1.00  0.65           H  
ATOM    917 1HH2 ARG A  57      24.350 -10.698  -5.422  1.00  0.65           H  
ATOM    918 2HH2 ARG A  57      24.567 -11.528  -6.955  1.00  0.65           H  
ATOM    919  N   VAL A  58      27.488  -4.336  -5.303  1.00  0.62           N  
ATOM    920  CA  VAL A  58      28.056  -4.146  -3.956  1.00  0.62           C  
ATOM    921  C   VAL A  58      27.094  -3.488  -2.968  1.00  0.62           C  
ATOM    922  O   VAL A  58      26.093  -2.894  -3.363  1.00  0.62           O  
ATOM    923  CB  VAL A  58      29.323  -3.268  -4.013  1.00  0.62           C  
ATOM    924  CG1 VAL A  58      30.392  -3.906  -4.870  1.00  0.62           C  
ATOM    925  CG2 VAL A  58      28.954  -1.919  -4.584  1.00  0.62           C  
ATOM    926  H   VAL A  58      26.954  -3.583  -5.743  1.00  0.62           H  
ATOM    927  HA  VAL A  58      28.331  -5.127  -3.559  1.00  0.62           H  
ATOM    928  HB  VAL A  58      29.723  -3.156  -3.005  1.00  0.62           H  
ATOM    929 1HG1 VAL A  58      31.274  -3.266  -4.883  1.00  0.62           H  
ATOM    930 2HG1 VAL A  58      30.656  -4.882  -4.459  1.00  0.62           H  
ATOM    931 3HG1 VAL A  58      30.020  -4.019  -5.881  1.00  0.62           H  
ATOM    932 1HG2 VAL A  58      29.837  -1.274  -4.624  1.00  0.62           H  
ATOM    933 2HG2 VAL A  58      28.562  -2.059  -5.594  1.00  0.62           H  
ATOM    934 3HG2 VAL A  58      28.196  -1.460  -3.955  1.00  0.62           H  
ATOM    935  N   LEU A  59      27.415  -3.558  -1.679  1.00  0.60           N  
ATOM    936  CA  LEU A  59      26.682  -2.813  -0.657  1.00  0.60           C  
ATOM    937  C   LEU A  59      27.577  -1.727  -0.055  1.00  0.60           C  
ATOM    938  O   LEU A  59      28.638  -2.035   0.494  1.00  0.60           O  
ATOM    939  CB  LEU A  59      26.225  -3.764   0.449  1.00  0.60           C  
ATOM    940  CG  LEU A  59      25.456  -3.173   1.581  1.00  0.60           C  
ATOM    941  CD1 LEU A  59      24.171  -2.692   1.020  1.00  0.60           C  
ATOM    942  CD2 LEU A  59      25.257  -4.233   2.689  1.00  0.60           C  
ATOM    943  H   LEU A  59      28.198  -4.138  -1.381  1.00  0.60           H  
ATOM    944  HA  LEU A  59      25.824  -2.333  -1.106  1.00  0.60           H  
ATOM    945 1HB  LEU A  59      25.594  -4.531  -0.003  1.00  0.60           H  
ATOM    946 2HB  LEU A  59      27.098  -4.257   0.856  1.00  0.60           H  
ATOM    947  HG  LEU A  59      25.986  -2.314   1.991  1.00  0.60           H  
ATOM    948 1HD1 LEU A  59      23.582  -2.266   1.789  1.00  0.60           H  
ATOM    949 2HD1 LEU A  59      24.368  -1.949   0.252  1.00  0.60           H  
ATOM    950 3HD1 LEU A  59      23.642  -3.539   0.587  1.00  0.60           H  
ATOM    951 1HD2 LEU A  59      24.680  -3.803   3.509  1.00  0.60           H  
ATOM    952 2HD2 LEU A  59      24.722  -5.091   2.279  1.00  0.60           H  
ATOM    953 3HD2 LEU A  59      26.230  -4.560   3.063  1.00  0.60           H  
ATOM    954  N   VAL A  60      27.163  -0.459  -0.136  1.00  0.59           N  
ATOM    955  CA  VAL A  60      28.009   0.604   0.413  1.00  0.59           C  
ATOM    956  C   VAL A  60      27.349   1.309   1.595  1.00  0.59           C  
ATOM    957  O   VAL A  60      26.166   1.653   1.549  1.00  0.59           O  
ATOM    958  CB  VAL A  60      28.337   1.651  -0.666  1.00  0.59           C  
ATOM    959  CG1 VAL A  60      29.241   2.759  -0.066  1.00  0.59           C  
ATOM    960  CG2 VAL A  60      28.961   0.943  -1.877  1.00  0.59           C  
ATOM    961  H   VAL A  60      26.297  -0.213  -0.622  1.00  0.59           H  
ATOM    962  HA  VAL A  60      28.944   0.165   0.759  1.00  0.59           H  
ATOM    963  HB  VAL A  60      27.412   2.137  -0.990  1.00  0.59           H  
ATOM    964 1HG1 VAL A  60      29.456   3.503  -0.829  1.00  0.59           H  
ATOM    965 2HG1 VAL A  60      28.735   3.242   0.767  1.00  0.59           H  
ATOM    966 3HG1 VAL A  60      30.168   2.319   0.286  1.00  0.59           H  
ATOM    967 1HG2 VAL A  60      29.175   1.670  -2.658  1.00  0.59           H  
ATOM    968 2HG2 VAL A  60      29.866   0.447  -1.593  1.00  0.59           H  
ATOM    969 3HG2 VAL A  60      28.255   0.208  -2.256  1.00  0.59           H  
ATOM    970  N   LEU A  61      28.099   1.498   2.679  1.00  0.59           N  
ATOM    971  CA  LEU A  61      27.556   2.194   3.836  1.00  0.59           C  
ATOM    972  C   LEU A  61      28.379   3.443   4.171  1.00  0.59           C  
ATOM    973  O   LEU A  61      29.611   3.411   4.140  1.00  0.59           O  
ATOM    974  CB  LEU A  61      27.557   1.255   5.040  1.00  0.59           C  
ATOM    975  CG  LEU A  61      26.739  -0.018   4.904  1.00  0.59           C  
ATOM    976  CD1 LEU A  61      27.613  -1.118   4.270  1.00  0.59           C  
ATOM    977  CD2 LEU A  61      26.235  -0.443   6.279  1.00  0.59           C  
ATOM    978  H   LEU A  61      29.057   1.154   2.691  1.00  0.59           H  
ATOM    979  HA  LEU A  61      26.539   2.499   3.614  1.00  0.59           H  
ATOM    980 1HB  LEU A  61      28.576   0.957   5.232  1.00  0.59           H  
ATOM    981 2HB  LEU A  61      27.201   1.795   5.898  1.00  0.59           H  
ATOM    982  HG  LEU A  61      25.906   0.164   4.240  1.00  0.59           H  
ATOM    983 1HD1 LEU A  61      27.031  -2.024   4.160  1.00  0.59           H  
ATOM    984 2HD1 LEU A  61      27.972  -0.812   3.296  1.00  0.59           H  
ATOM    985 3HD1 LEU A  61      28.470  -1.316   4.916  1.00  0.59           H  
ATOM    986 1HD2 LEU A  61      25.637  -1.342   6.188  1.00  0.59           H  
ATOM    987 2HD2 LEU A  61      27.085  -0.636   6.921  1.00  0.59           H  
ATOM    988 3HD2 LEU A  61      25.630   0.342   6.711  1.00  0.59           H  
ATOM    989  N   ASN A  62      27.706   4.533   4.536  1.00  0.61           N  
ATOM    990  CA  ASN A  62      28.402   5.760   4.960  1.00  0.61           C  
ATOM    991  C   ASN A  62      27.529   6.658   5.832  1.00  0.61           C  
ATOM    992  O   ASN A  62      26.387   6.325   6.128  1.00  0.61           O  
ATOM    993  CB  ASN A  62      28.977   6.522   3.761  1.00  0.61           C  
ATOM    994  CG  ASN A  62      27.982   6.927   2.708  1.00  0.61           C  
ATOM    995  OD1 ASN A  62      26.911   7.419   3.000  1.00  0.61           O  
ATOM    996  ND2 ASN A  62      28.339   6.729   1.461  1.00  0.61           N  
ATOM    997  H   ASN A  62      26.685   4.501   4.502  1.00  0.61           H  
ATOM    998  HA  ASN A  62      29.251   5.467   5.581  1.00  0.61           H  
ATOM    999 1HB  ASN A  62      29.500   7.415   4.108  1.00  0.61           H  
ATOM   1000 2HB  ASN A  62      29.715   5.906   3.277  1.00  0.61           H  
ATOM   1001 1HD2 ASN A  62      27.718   6.983   0.717  1.00  0.61           H  
ATOM   1002 2HD2 ASN A  62      29.233   6.331   1.252  1.00  0.61           H  
ATOM   1003  N   PHE A  63      28.052   7.803   6.245  1.00  0.64           N  
ATOM   1004  CA  PHE A  63      27.278   8.697   7.109  1.00  0.64           C  
ATOM   1005  C   PHE A  63      27.637  10.155   6.885  1.00  0.64           C  
ATOM   1006  O   PHE A  63      28.733  10.453   6.406  1.00  0.64           O  
ATOM   1007  CB  PHE A  63      27.559   8.333   8.557  1.00  0.64           C  
ATOM   1008  CG  PHE A  63      28.993   8.533   8.941  1.00  0.64           C  
ATOM   1009  CD1 PHE A  63      29.413   9.710   9.508  1.00  0.64           C  
ATOM   1010  CD2 PHE A  63      29.925   7.536   8.721  1.00  0.64           C  
ATOM   1011  CE1 PHE A  63      30.724   9.894   9.876  1.00  0.64           C  
ATOM   1012  CE2 PHE A  63      31.240   7.703   9.083  1.00  0.64           C  
ATOM   1013  CZ  PHE A  63      31.642   8.887   9.671  1.00  0.64           C  
ATOM   1014  H   PHE A  63      28.994   8.046   5.978  1.00  0.64           H  
ATOM   1015  HA  PHE A  63      26.213   8.567   6.900  1.00  0.64           H  
ATOM   1016 1HB  PHE A  63      26.936   8.945   9.217  1.00  0.64           H  
ATOM   1017 2HB  PHE A  63      27.292   7.289   8.737  1.00  0.64           H  
ATOM   1018  HD1 PHE A  63      28.689  10.495   9.664  1.00  0.64           H  
ATOM   1019  HD2 PHE A  63      29.600   6.616   8.266  1.00  0.64           H  
ATOM   1020  HE1 PHE A  63      31.034  10.836  10.330  1.00  0.64           H  
ATOM   1021  HE2 PHE A  63      31.963   6.904   8.908  1.00  0.64           H  
ATOM   1022  HZ  PHE A  63      32.683   9.026   9.962  1.00  0.64           H  
ATOM   1023  N   LYS A  64      26.732  11.064   7.270  1.00  0.68           N  
ATOM   1024  CA  LYS A  64      26.977  12.502   7.141  1.00  0.68           C  
ATOM   1025  C   LYS A  64      26.692  13.238   8.435  1.00  0.68           C  
ATOM   1026  O   LYS A  64      25.552  13.278   8.901  1.00  0.68           O  
ATOM   1027  CB  LYS A  64      26.120  13.094   6.025  1.00  0.68           C  
ATOM   1028  CG  LYS A  64      26.296  14.579   5.767  1.00  0.68           C  
ATOM   1029  CD  LYS A  64      25.455  15.094   4.555  1.00  0.68           C  
ATOM   1030  CE  LYS A  64      25.536  16.563   4.497  1.00  0.68           C  
ATOM   1031  NZ  LYS A  64      24.842  17.211   3.385  1.00  0.68           N  
ATOM   1032  H   LYS A  64      25.856  10.747   7.683  1.00  0.68           H  
ATOM   1033  HA  LYS A  64      28.018  12.644   6.899  1.00  0.68           H  
ATOM   1034 1HB  LYS A  64      26.309  12.603   5.129  1.00  0.68           H  
ATOM   1035 2HB  LYS A  64      25.103  12.926   6.272  1.00  0.68           H  
ATOM   1036 1HG  LYS A  64      26.021  15.141   6.661  1.00  0.68           H  
ATOM   1037 2HG  LYS A  64      27.340  14.773   5.553  1.00  0.68           H  
ATOM   1038 1HD  LYS A  64      25.842  14.698   3.643  1.00  0.68           H  
ATOM   1039 2HD  LYS A  64      24.430  14.821   4.647  1.00  0.68           H  
ATOM   1040 1HE  LYS A  64      25.086  16.930   5.402  1.00  0.68           H  
ATOM   1041 2HE  LYS A  64      26.582  16.847   4.459  1.00  0.68           H  
ATOM   1042 1HZ  LYS A  64      25.012  18.222   3.561  1.00  0.68           H  
ATOM   1043 2HZ  LYS A  64      25.229  16.934   2.502  1.00  0.68           H  
ATOM   1044 3HZ  LYS A  64      23.858  17.007   3.412  1.00  0.68           H  
ATOM   1045  N   ILE A  65      27.729  13.818   9.023  1.00  0.71           N  
ATOM   1046  CA  ILE A  65      27.604  14.516  10.305  1.00  0.71           C  
ATOM   1047  C   ILE A  65      28.209  15.909  10.224  1.00  0.71           C  
ATOM   1048  O   ILE A  65      29.285  16.072   9.655  1.00  0.71           O  
ATOM   1049  CB  ILE A  65      28.195  13.680  11.472  1.00  0.71           C  
ATOM   1050  CG1 ILE A  65      27.393  12.335  11.621  1.00  0.71           C  
ATOM   1051  CG2 ILE A  65      28.127  14.461  12.768  1.00  0.71           C  
ATOM   1052  CD1 ILE A  65      27.989  11.340  12.589  1.00  0.71           C  
ATOM   1053  H   ILE A  65      28.631  13.780   8.543  1.00  0.71           H  
ATOM   1054  HA  ILE A  65      26.547  14.640  10.521  1.00  0.71           H  
ATOM   1055  HB  ILE A  65      29.232  13.428  11.251  1.00  0.71           H  
ATOM   1056 1HG1 ILE A  65      26.383  12.577  11.959  1.00  0.71           H  
ATOM   1057 2HG1 ILE A  65      27.319  11.854  10.667  1.00  0.71           H  
ATOM   1058 1HG2 ILE A  65      28.542  13.863  13.578  1.00  0.71           H  
ATOM   1059 2HG2 ILE A  65      28.693  15.368  12.668  1.00  0.71           H  
ATOM   1060 3HG2 ILE A  65      27.084  14.705  12.992  1.00  0.71           H  
ATOM   1061 1HD1 ILE A  65      27.354  10.459  12.623  1.00  0.71           H  
ATOM   1062 2HD1 ILE A  65      28.987  11.058  12.265  1.00  0.71           H  
ATOM   1063 3HD1 ILE A  65      28.045  11.779  13.585  1.00  0.71           H  
ATOM   1064  N   ASN A  66      27.509  16.927  10.742  1.00  0.74           N  
ATOM   1065  CA  ASN A  66      27.995  18.316  10.715  1.00  0.74           C  
ATOM   1066  C   ASN A  66      28.238  18.725   9.274  1.00  0.74           C  
ATOM   1067  O   ASN A  66      29.180  19.440   8.936  1.00  0.74           O  
ATOM   1068  CB  ASN A  66      29.271  18.500  11.528  1.00  0.74           C  
ATOM   1069  CG  ASN A  66      29.109  18.265  13.013  1.00  0.74           C  
ATOM   1070  OD1 ASN A  66      28.142  18.711  13.638  1.00  0.74           O  
ATOM   1071  ND2 ASN A  66      30.058  17.573  13.591  1.00  0.74           N  
ATOM   1072  H   ASN A  66      26.574  16.739  11.115  1.00  0.74           H  
ATOM   1073  HA  ASN A  66      27.216  18.966  11.117  1.00  0.74           H  
ATOM   1074 1HB  ASN A  66      30.055  17.845  11.159  1.00  0.74           H  
ATOM   1075 2HB  ASN A  66      29.627  19.519  11.386  1.00  0.74           H  
ATOM   1076 1HD2 ASN A  66      30.015  17.386  14.573  1.00  0.74           H  
ATOM   1077 2HD2 ASN A  66      30.828  17.232  13.050  1.00  0.74           H  
ATOM   1078  N   ASP A  67      27.336  18.256   8.436  1.00  0.75           N  
ATOM   1079  CA  ASP A  67      27.312  18.458   7.004  1.00  0.75           C  
ATOM   1080  C   ASP A  67      28.539  17.904   6.247  1.00  0.75           C  
ATOM   1081  O   ASP A  67      28.855  18.401   5.160  1.00  0.75           O  
ATOM   1082  CB  ASP A  67      27.142  19.954   6.663  1.00  0.75           C  
ATOM   1083  CG  ASP A  67      26.579  20.222   5.213  1.00  0.75           C  
ATOM   1084  OD1 ASP A  67      25.764  19.431   4.734  1.00  0.75           O  
ATOM   1085  OD2 ASP A  67      26.956  21.211   4.626  1.00  0.75           O  
ATOM   1086  H   ASP A  67      26.596  17.691   8.846  1.00  0.75           H  
ATOM   1087  HA  ASP A  67      26.436  17.953   6.652  1.00  0.75           H  
ATOM   1088 1HB  ASP A  67      26.470  20.416   7.386  1.00  0.75           H  
ATOM   1089 2HB  ASP A  67      28.109  20.453   6.756  1.00  0.75           H  
ATOM   1090  N   ARG A  68      29.155  16.810   6.737  1.00  0.73           N  
ATOM   1091  CA  ARG A  68      30.270  16.193   6.004  1.00  0.73           C  
ATOM   1092  C   ARG A  68      30.193  14.665   5.932  1.00  0.73           C  
ATOM   1093  O   ARG A  68      29.921  13.990   6.929  1.00  0.73           O  
ATOM   1094  CB  ARG A  68      31.599  16.576   6.642  1.00  0.73           C  
ATOM   1095  CG  ARG A  68      31.947  18.067   6.570  1.00  0.73           C  
ATOM   1096  CD  ARG A  68      32.264  18.480   5.165  1.00  0.73           C  
ATOM   1097  NE  ARG A  68      32.665  19.876   5.070  1.00  0.73           N  
ATOM   1098  CZ  ARG A  68      31.813  20.917   4.908  1.00  0.73           C  
ATOM   1099  NH1 ARG A  68      30.515  20.724   4.805  1.00  0.73           N  
ATOM   1100  NH2 ARG A  68      32.289  22.150   4.845  1.00  0.73           N  
ATOM   1101  H   ARG A  68      28.915  16.456   7.659  1.00  0.73           H  
ATOM   1102  HA  ARG A  68      30.259  16.576   4.985  1.00  0.73           H  
ATOM   1103 1HB  ARG A  68      31.577  16.299   7.697  1.00  0.73           H  
ATOM   1104 2HB  ARG A  68      32.406  16.014   6.170  1.00  0.73           H  
ATOM   1105 1HG  ARG A  68      31.125  18.674   6.945  1.00  0.73           H  
ATOM   1106 2HG  ARG A  68      32.829  18.252   7.182  1.00  0.73           H  
ATOM   1107 1HD  ARG A  68      33.079  17.866   4.783  1.00  0.73           H  
ATOM   1108 2HD  ARG A  68      31.384  18.338   4.540  1.00  0.73           H  
ATOM   1109  HE  ARG A  68      33.650  20.084   5.140  1.00  0.73           H  
ATOM   1110 1HH1 ARG A  68      30.106  19.778   4.846  1.00  0.73           H  
ATOM   1111 2HH1 ARG A  68      29.894  21.514   4.683  1.00  0.73           H  
ATOM   1112 1HH2 ARG A  68      33.284  22.315   4.920  1.00  0.73           H  
ATOM   1113 2HH2 ARG A  68      31.654  22.926   4.721  1.00  0.73           H  
ATOM   1114  N   TRP A  69      30.447  14.108   4.738  1.00  0.71           N  
ATOM   1115  CA  TRP A  69      30.406  12.650   4.578  1.00  0.71           C  
ATOM   1116  C   TRP A  69      31.687  12.000   5.067  1.00  0.71           C  
ATOM   1117  O   TRP A  69      32.785  12.501   4.806  1.00  0.71           O  
ATOM   1118  CB  TRP A  69      30.181  12.224   3.112  1.00  0.71           C  
ATOM   1119  CG  TRP A  69      28.801  12.521   2.584  1.00  0.71           C  
ATOM   1120  CD1 TRP A  69      28.451  13.560   1.778  1.00  0.71           C  
ATOM   1121  CD2 TRP A  69      27.576  11.780   2.835  1.00  0.71           C  
ATOM   1122  NE1 TRP A  69      27.104  13.524   1.515  1.00  0.71           N  
ATOM   1123  CE2 TRP A  69      26.551  12.450   2.170  1.00  0.71           C  
ATOM   1124  CE3 TRP A  69      27.272  10.634   3.567  1.00  0.71           C  
ATOM   1125  CZ2 TRP A  69      25.232  12.023   2.234  1.00  0.71           C  
ATOM   1126  CZ3 TRP A  69      25.945  10.215   3.639  1.00  0.71           C  
ATOM   1127  CH2 TRP A  69      24.959  10.896   2.996  1.00  0.71           C  
ATOM   1128  H   TRP A  69      30.664  14.691   3.943  1.00  0.71           H  
ATOM   1129  HA  TRP A  69      29.580  12.271   5.164  1.00  0.71           H  
ATOM   1130 1HB  TRP A  69      30.909  12.724   2.475  1.00  0.71           H  
ATOM   1131 2HB  TRP A  69      30.359  11.148   3.026  1.00  0.71           H  
ATOM   1132  HD1 TRP A  69      29.140  14.311   1.398  1.00  0.71           H  
ATOM   1133  HE1 TRP A  69      26.601  14.184   0.943  1.00  0.71           H  
ATOM   1134  HE3 TRP A  69      28.057  10.091   4.084  1.00  0.71           H  
ATOM   1135  HZ2 TRP A  69      24.427  12.551   1.723  1.00  0.71           H  
ATOM   1136  HZ3 TRP A  69      25.715   9.325   4.230  1.00  0.71           H  
ATOM   1137  HH2 TRP A  69      23.936  10.549   3.081  1.00  0.71           H  
ATOM   1138  N   GLY A  70      31.545  10.873   5.753  1.00  0.68           N  
ATOM   1139  CA  GLY A  70      32.700  10.106   6.195  1.00  0.68           C  
ATOM   1140  C   GLY A  70      33.106   9.077   5.149  1.00  0.68           C  
ATOM   1141  O   GLY A  70      32.476   8.967   4.095  1.00  0.68           O  
ATOM   1142  H   GLY A  70      30.600  10.555   5.969  1.00  0.68           H  
ATOM   1143 1HA  GLY A  70      33.532  10.780   6.396  1.00  0.68           H  
ATOM   1144 2HA  GLY A  70      32.462   9.603   7.124  1.00  0.68           H  
ATOM   1145  N   ASP A  71      34.153   8.315   5.446  1.00  0.65           N  
ATOM   1146  CA  ASP A  71      34.627   7.286   4.530  1.00  0.65           C  
ATOM   1147  C   ASP A  71      33.593   6.165   4.382  1.00  0.65           C  
ATOM   1148  O   ASP A  71      32.949   5.814   5.373  1.00  0.65           O  
ATOM   1149  CB  ASP A  71      35.945   6.698   5.024  1.00  0.65           C  
ATOM   1150  CG  ASP A  71      37.106   7.673   4.906  1.00  0.65           C  
ATOM   1151  OD1 ASP A  71      36.945   8.696   4.280  1.00  0.65           O  
ATOM   1152  OD2 ASP A  71      38.146   7.386   5.444  1.00  0.65           O  
ATOM   1153  H   ASP A  71      34.631   8.455   6.324  1.00  0.65           H  
ATOM   1154  HA  ASP A  71      34.803   7.771   3.576  1.00  0.65           H  
ATOM   1155 1HB  ASP A  71      35.842   6.402   6.068  1.00  0.65           H  
ATOM   1156 2HB  ASP A  71      36.179   5.796   4.454  1.00  0.65           H  
ATOM   1157  N   PRO A  72      33.391   5.601   3.179  1.00  0.63           N  
ATOM   1158  CA  PRO A  72      32.515   4.478   2.937  1.00  0.63           C  
ATOM   1159  C   PRO A  72      33.084   3.162   3.433  1.00  0.63           C  
ATOM   1160  O   PRO A  72      34.297   2.937   3.409  1.00  0.63           O  
ATOM   1161  CB  PRO A  72      32.379   4.476   1.410  1.00  0.63           C  
ATOM   1162  CG  PRO A  72      33.681   5.077   0.916  1.00  0.63           C  
ATOM   1163  CD  PRO A  72      34.062   6.119   1.971  1.00  0.63           C  
ATOM   1164  HA  PRO A  72      31.555   4.673   3.419  1.00  0.63           H  
ATOM   1165 1HB  PRO A  72      32.228   3.445   1.060  1.00  0.63           H  
ATOM   1166 2HB  PRO A  72      31.490   5.049   1.114  1.00  0.63           H  
ATOM   1167 1HG  PRO A  72      34.439   4.287   0.811  1.00  0.63           H  
ATOM   1168 2HG  PRO A  72      33.539   5.514  -0.085  1.00  0.63           H  
ATOM   1169 1HD  PRO A  72      35.157   6.127   2.096  1.00  0.63           H  
ATOM   1170 2HD  PRO A  72      33.657   7.111   1.700  1.00  0.63           H  
ATOM   1171  N   GLN A  73      32.179   2.262   3.762  1.00  0.62           N  
ATOM   1172  CA  GLN A  73      32.463   0.871   4.067  1.00  0.62           C  
ATOM   1173  C   GLN A  73      31.825   0.065   2.952  1.00  0.62           C  
ATOM   1174  O   GLN A  73      30.650   0.269   2.643  1.00  0.62           O  
ATOM   1175  CB  GLN A  73      31.889   0.505   5.440  1.00  0.62           C  
ATOM   1176  CG  GLN A  73      32.096  -0.930   5.909  1.00  0.62           C  
ATOM   1177  CD  GLN A  73      31.512  -1.145   7.326  1.00  0.62           C  
ATOM   1178  OE1 GLN A  73      31.622  -0.259   8.181  1.00  0.62           O  
ATOM   1179  NE2 GLN A  73      30.889  -2.300   7.560  1.00  0.62           N  
ATOM   1180  H   GLN A  73      31.211   2.572   3.807  1.00  0.62           H  
ATOM   1181  HA  GLN A  73      33.540   0.702   4.056  1.00  0.62           H  
ATOM   1182 1HB  GLN A  73      32.324   1.164   6.192  1.00  0.62           H  
ATOM   1183 2HB  GLN A  73      30.825   0.689   5.431  1.00  0.62           H  
ATOM   1184 1HG  GLN A  73      31.587  -1.606   5.217  1.00  0.62           H  
ATOM   1185 2HG  GLN A  73      33.164  -1.149   5.933  1.00  0.62           H  
ATOM   1186 1HE2 GLN A  73      30.462  -2.494   8.478  1.00  0.62           H  
ATOM   1187 2HE2 GLN A  73      30.823  -2.986   6.833  1.00  0.62           H  
ATOM   1188  N   VAL A  74      32.587  -0.812   2.308  1.00  0.62           N  
ATOM   1189  CA  VAL A  74      32.013  -1.538   1.180  1.00  0.62           C  
ATOM   1190  C   VAL A  74      32.059  -3.042   1.396  1.00  0.62           C  
ATOM   1191  O   VAL A  74      33.094  -3.605   1.761  1.00  0.62           O  
ATOM   1192  CB  VAL A  74      32.738  -1.172  -0.132  1.00  0.62           C  
ATOM   1193  CG1 VAL A  74      32.089  -1.938  -1.317  1.00  0.62           C  
ATOM   1194  CG2 VAL A  74      32.694   0.354  -0.320  1.00  0.62           C  
ATOM   1195  H   VAL A  74      33.548  -0.964   2.582  1.00  0.62           H  
ATOM   1196  HA  VAL A  74      30.970  -1.250   1.073  1.00  0.62           H  
ATOM   1197  HB  VAL A  74      33.777  -1.494  -0.077  1.00  0.62           H  
ATOM   1198 1HG1 VAL A  74      32.604  -1.690  -2.243  1.00  0.62           H  
ATOM   1199 2HG1 VAL A  74      32.157  -3.014  -1.151  1.00  0.62           H  
ATOM   1200 3HG1 VAL A  74      31.040  -1.656  -1.400  1.00  0.62           H  
ATOM   1201 1HG2 VAL A  74      33.208   0.624  -1.240  1.00  0.62           H  
ATOM   1202 2HG2 VAL A  74      31.676   0.677  -0.370  1.00  0.62           H  
ATOM   1203 3HG2 VAL A  74      33.183   0.846   0.519  1.00  0.62           H  
ATOM   1204  N   ASN A  75      30.917  -3.676   1.171  1.00  0.62           N  
ATOM   1205  CA  ASN A  75      30.740  -5.109   1.313  1.00  0.62           C  
ATOM   1206  C   ASN A  75      30.276  -5.749   0.010  1.00  0.62           C  
ATOM   1207  O   ASN A  75      29.223  -5.412  -0.527  1.00  0.62           O  
ATOM   1208  CB  ASN A  75      29.777  -5.438   2.431  1.00  0.62           C  
ATOM   1209  CG  ASN A  75      29.674  -6.930   2.699  1.00  0.62           C  
ATOM   1210  OD1 ASN A  75      30.285  -7.760   2.006  1.00  0.62           O  
ATOM   1211  ND2 ASN A  75      28.913  -7.280   3.690  1.00  0.62           N  
ATOM   1212  H   ASN A  75      30.111  -3.117   0.891  1.00  0.62           H  
ATOM   1213  HA  ASN A  75      31.707  -5.551   1.557  1.00  0.62           H  
ATOM   1214 1HB  ASN A  75      30.098  -4.936   3.346  1.00  0.62           H  
ATOM   1215 2HB  ASN A  75      28.791  -5.058   2.187  1.00  0.62           H  
ATOM   1216 1HD2 ASN A  75      28.808  -8.250   3.927  1.00  0.62           H  
ATOM   1217 2HD2 ASN A  75      28.437  -6.582   4.217  1.00  0.62           H  
ATOM   1218  N   ASP A  76      31.090  -6.632  -0.551  1.00  0.62           N  
ATOM   1219  CA  ASP A  76      30.720  -7.293  -1.801  1.00  0.62           C  
ATOM   1220  C   ASP A  76      29.447  -8.160  -1.675  1.00  0.62           C  
ATOM   1221  O   ASP A  76      28.824  -8.507  -2.679  1.00  0.62           O  
ATOM   1222  CB  ASP A  76      31.864  -8.151  -2.341  1.00  0.62           C  
ATOM   1223  CG  ASP A  76      33.013  -7.325  -2.903  1.00  0.62           C  
ATOM   1224  OD1 ASP A  76      32.854  -6.135  -3.047  1.00  0.62           O  
ATOM   1225  OD2 ASP A  76      34.020  -7.885  -3.292  1.00  0.62           O  
ATOM   1226  H   ASP A  76      31.959  -6.869  -0.090  1.00  0.62           H  
ATOM   1227  HA  ASP A  76      30.514  -6.518  -2.539  1.00  0.62           H  
ATOM   1228 1HB  ASP A  76      32.244  -8.794  -1.545  1.00  0.62           H  
ATOM   1229 2HB  ASP A  76      31.482  -8.799  -3.130  1.00  0.62           H  
ATOM   1230  N   LYS A  77      29.073  -8.553  -0.454  1.00  0.63           N  
ATOM   1231  CA  LYS A  77      27.892  -9.392  -0.296  1.00  0.63           C  
ATOM   1232  C   LYS A  77      26.627  -8.533  -0.326  1.00  0.63           C  
ATOM   1233  O   LYS A  77      26.251  -7.888   0.655  1.00  0.63           O  
ATOM   1234  CB  LYS A  77      27.967 -10.174   1.010  1.00  0.63           C  
ATOM   1235  CG  LYS A  77      26.887 -11.243   1.199  1.00  0.63           C  
ATOM   1236  CD  LYS A  77      27.114 -11.996   2.517  1.00  0.63           C  
ATOM   1237  CE  LYS A  77      26.197 -13.200   2.675  1.00  0.63           C  
ATOM   1238  NZ  LYS A  77      26.463 -13.915   3.963  1.00  0.63           N  
ATOM   1239  H   LYS A  77      29.596  -8.258   0.364  1.00  0.63           H  
ATOM   1240  HA  LYS A  77      27.844 -10.094  -1.128  1.00  0.63           H  
ATOM   1241 1HB  LYS A  77      28.940 -10.660   1.085  1.00  0.63           H  
ATOM   1242 2HB  LYS A  77      27.889  -9.479   1.845  1.00  0.63           H  
ATOM   1243 1HG  LYS A  77      25.906 -10.779   1.202  1.00  0.63           H  
ATOM   1244 2HG  LYS A  77      26.929 -11.950   0.371  1.00  0.63           H  
ATOM   1245 1HD  LYS A  77      28.149 -12.334   2.564  1.00  0.63           H  
ATOM   1246 2HD  LYS A  77      26.937 -11.316   3.354  1.00  0.63           H  
ATOM   1247 1HE  LYS A  77      25.155 -12.883   2.648  1.00  0.63           H  
ATOM   1248 2HE  LYS A  77      26.380 -13.887   1.848  1.00  0.63           H  
ATOM   1249 1HZ  LYS A  77      25.872 -14.731   4.043  1.00  0.63           H  
ATOM   1250 2HZ  LYS A  77      27.427 -14.210   3.984  1.00  0.63           H  
ATOM   1251 3HZ  LYS A  77      26.284 -13.283   4.745  1.00  0.63           H  
ATOM   1252  N   CYS A  78      25.964  -8.573  -1.470  1.00  0.63           N  
ATOM   1253  CA  CYS A  78      24.784  -7.776  -1.774  1.00  0.63           C  
ATOM   1254  C   CYS A  78      23.712  -8.672  -2.401  1.00  0.63           C  
ATOM   1255  O   CYS A  78      23.652  -8.783  -3.623  1.00  0.63           O  
ATOM   1256  CB  CYS A  78      25.134  -6.645  -2.733  1.00  0.63           C  
ATOM   1257  SG  CYS A  78      23.762  -5.513  -3.105  1.00  0.63           S  
ATOM   1258  H   CYS A  78      26.361  -9.146  -2.207  1.00  0.63           H  
ATOM   1259  HA  CYS A  78      24.440  -7.313  -0.857  1.00  0.63           H  
ATOM   1260 1HB  CYS A  78      25.936  -6.060  -2.292  1.00  0.63           H  
ATOM   1261 2HB  CYS A  78      25.517  -7.060  -3.657  1.00  0.63           H  
ATOM   1262  HG  CYS A  78      24.527  -4.530  -3.611  1.00  0.63           H  
ATOM   1263  N   PRO A  79      22.890  -9.379  -1.603  1.00  0.63           N  
ATOM   1264  CA  PRO A  79      21.920 -10.379  -2.031  1.00  0.63           C  
ATOM   1265  C   PRO A  79      20.749  -9.792  -2.808  1.00  0.63           C  
ATOM   1266  O   PRO A  79      19.983 -10.523  -3.435  1.00  0.63           O  
ATOM   1267  CB  PRO A  79      21.435 -10.961  -0.709  1.00  0.63           C  
ATOM   1268  CG  PRO A  79      21.615  -9.860   0.276  1.00  0.63           C  
ATOM   1269  CD  PRO A  79      22.865  -9.121  -0.158  1.00  0.63           C  
ATOM   1270  HA  PRO A  79      22.434 -11.145  -2.631  1.00  0.63           H  
ATOM   1271 1HB  PRO A  79      20.382 -11.275  -0.800  1.00  0.63           H  
ATOM   1272 2HB  PRO A  79      22.018 -11.859  -0.458  1.00  0.63           H  
ATOM   1273 1HG  PRO A  79      20.730  -9.210   0.258  1.00  0.63           H  
ATOM   1274 2HG  PRO A  79      21.671 -10.280   1.280  1.00  0.63           H  
ATOM   1275 1HD  PRO A  79      22.695  -8.062   0.065  1.00  0.63           H  
ATOM   1276 2HD  PRO A  79      23.765  -9.519   0.330  1.00  0.63           H  
ATOM   1277  N   LEU A  80      20.588  -8.478  -2.732  1.00  0.62           N  
ATOM   1278  CA  LEU A  80      19.486  -7.815  -3.393  1.00  0.62           C  
ATOM   1279  C   LEU A  80      19.685  -7.974  -4.888  1.00  0.62           C  
ATOM   1280  O   LEU A  80      20.810  -7.899  -5.368  1.00  0.62           O  
ATOM   1281  CB  LEU A  80      19.465  -6.353  -2.975  1.00  0.62           C  
ATOM   1282  CG  LEU A  80      19.245  -6.180  -1.467  1.00  0.62           C  
ATOM   1283  CD1 LEU A  80      19.347  -4.777  -1.084  1.00  0.62           C  
ATOM   1284  CD2 LEU A  80      17.950  -6.711  -1.123  1.00  0.62           C  
ATOM   1285  H   LEU A  80      21.244  -7.921  -2.212  1.00  0.62           H  
ATOM   1286  HA  LEU A  80      18.559  -8.280  -3.094  1.00  0.62           H  
ATOM   1287 1HB  LEU A  80      20.416  -5.892  -3.243  1.00  0.62           H  
ATOM   1288 2HB  LEU A  80      18.663  -5.843  -3.504  1.00  0.62           H  
ATOM   1289  HG  LEU A  80      20.018  -6.732  -0.929  1.00  0.62           H  
ATOM   1290 1HD1 LEU A  80      19.202  -4.677  -0.006  1.00  0.62           H  
ATOM   1291 2HD1 LEU A  80      20.329  -4.434  -1.356  1.00  0.62           H  
ATOM   1292 3HD1 LEU A  80      18.593  -4.212  -1.602  1.00  0.62           H  
ATOM   1293 1HD2 LEU A  80      17.790  -6.621  -0.056  1.00  0.62           H  
ATOM   1294 2HD2 LEU A  80      17.169  -6.171  -1.660  1.00  0.62           H  
ATOM   1295 3HD2 LEU A  80      17.947  -7.745  -1.407  1.00  0.62           H  
ATOM   1296  N   SER A  81      18.612  -8.175  -5.632  1.00  0.61           N  
ATOM   1297  CA  SER A  81      18.730  -8.372  -7.069  1.00  0.61           C  
ATOM   1298  C   SER A  81      17.508  -7.911  -7.833  1.00  0.61           C  
ATOM   1299  O   SER A  81      16.373  -7.999  -7.359  1.00  0.61           O  
ATOM   1300  CB  SER A  81      19.000  -9.831  -7.387  1.00  0.61           C  
ATOM   1301  OG  SER A  81      19.074 -10.027  -8.774  1.00  0.61           O  
ATOM   1302  H   SER A  81      17.709  -8.215  -5.190  1.00  0.61           H  
ATOM   1303  HA  SER A  81      19.578  -7.787  -7.425  1.00  0.61           H  
ATOM   1304 1HB  SER A  81      19.935 -10.142  -6.916  1.00  0.61           H  
ATOM   1305 2HB  SER A  81      18.206 -10.441  -6.972  1.00  0.61           H  
ATOM   1306  HG  SER A  81      18.218  -9.730  -9.131  1.00  0.61           H  
ATOM   1307  N   ASP A  82      17.781  -7.415  -9.020  1.00  0.60           N  
ATOM   1308  CA  ASP A  82      16.795  -6.860  -9.922  1.00  0.60           C  
ATOM   1309  C   ASP A  82      15.642  -7.821 -10.169  1.00  0.60           C  
ATOM   1310  O   ASP A  82      15.861  -8.988 -10.503  1.00  0.60           O  
ATOM   1311  CB  ASP A  82      17.499  -6.593 -11.240  1.00  0.60           C  
ATOM   1312  CG  ASP A  82      18.633  -5.615 -11.086  1.00  0.60           C  
ATOM   1313  OD1 ASP A  82      18.750  -5.051 -10.029  1.00  0.60           O  
ATOM   1314  OD2 ASP A  82      19.414  -5.485 -11.996  1.00  0.60           O  
ATOM   1315  H   ASP A  82      18.749  -7.407  -9.314  1.00  0.60           H  
ATOM   1316  HA  ASP A  82      16.401  -5.936  -9.505  1.00  0.60           H  
ATOM   1317 1HB  ASP A  82      17.883  -7.525 -11.653  1.00  0.60           H  
ATOM   1318 2HB  ASP A  82      16.792  -6.190 -11.948  1.00  0.60           H  
ATOM   1319  N   GLY A  83      14.421  -7.321 -10.027  1.00  0.60           N  
ATOM   1320  CA  GLY A  83      13.202  -8.072 -10.268  1.00  0.60           C  
ATOM   1321  C   GLY A  83      12.763  -8.953  -9.096  1.00  0.60           C  
ATOM   1322  O   GLY A  83      11.732  -9.624  -9.191  1.00  0.60           O  
ATOM   1323  H   GLY A  83      14.300  -6.366  -9.704  1.00  0.60           H  
ATOM   1324 1HA  GLY A  83      12.404  -7.364 -10.497  1.00  0.60           H  
ATOM   1325 2HA  GLY A  83      13.335  -8.689 -11.154  1.00  0.60           H  
ATOM   1326  N   LYS A  84      13.515  -8.955  -7.992  1.00  0.59           N  
ATOM   1327  CA  LYS A  84      13.157  -9.825  -6.877  1.00  0.59           C  
ATOM   1328  C   LYS A  84      12.696  -9.133  -5.599  1.00  0.59           C  
ATOM   1329  O   LYS A  84      13.006  -7.967  -5.327  1.00  0.59           O  
ATOM   1330  CB  LYS A  84      14.311 -10.769  -6.573  1.00  0.59           C  
ATOM   1331  CG  LYS A  84      14.597 -11.764  -7.679  1.00  0.59           C  
ATOM   1332  CD  LYS A  84      15.686 -12.750  -7.282  1.00  0.59           C  
ATOM   1333  CE  LYS A  84      15.957 -13.749  -8.406  1.00  0.59           C  
ATOM   1334  NZ  LYS A  84      17.004 -14.745  -8.034  1.00  0.59           N  
ATOM   1335  H   LYS A  84      14.372  -8.399  -7.940  1.00  0.59           H  
ATOM   1336  HA  LYS A  84      12.326 -10.448  -7.203  1.00  0.59           H  
ATOM   1337 1HB  LYS A  84      15.217 -10.201  -6.484  1.00  0.59           H  
ATOM   1338 2HB  LYS A  84      14.141 -11.294  -5.630  1.00  0.59           H  
ATOM   1339 1HG  LYS A  84      13.684 -12.307  -7.928  1.00  0.59           H  
ATOM   1340 2HG  LYS A  84      14.928 -11.219  -8.567  1.00  0.59           H  
ATOM   1341 1HD  LYS A  84      16.602 -12.205  -7.062  1.00  0.59           H  
ATOM   1342 2HD  LYS A  84      15.380 -13.290  -6.387  1.00  0.59           H  
ATOM   1343 1HE  LYS A  84      15.034 -14.278  -8.640  1.00  0.59           H  
ATOM   1344 2HE  LYS A  84      16.286 -13.204  -9.291  1.00  0.59           H  
ATOM   1345 1HZ  LYS A  84      17.150 -15.382  -8.804  1.00  0.59           H  
ATOM   1346 2HZ  LYS A  84      17.869 -14.266  -7.826  1.00  0.59           H  
ATOM   1347 3HZ  LYS A  84      16.703 -15.264  -7.221  1.00  0.59           H  
ATOM   1348  N   ARG A  85      11.913  -9.895  -4.831  1.00  0.59           N  
ATOM   1349  CA  ARG A  85      11.376  -9.502  -3.530  1.00  0.59           C  
ATOM   1350  C   ARG A  85      12.325  -9.721  -2.370  1.00  0.59           C  
ATOM   1351  O   ARG A  85      12.868 -10.817  -2.201  1.00  0.59           O  
ATOM   1352  CB  ARG A  85      10.101 -10.267  -3.247  1.00  0.59           C  
ATOM   1353  CG  ARG A  85       9.425  -9.917  -1.951  1.00  0.59           C  
ATOM   1354  CD  ARG A  85       8.138 -10.631  -1.819  1.00  0.59           C  
ATOM   1355  NE  ARG A  85       7.221 -10.175  -2.825  1.00  0.59           N  
ATOM   1356  CZ  ARG A  85       6.529  -9.044  -2.701  1.00  0.59           C  
ATOM   1357  NH1 ARG A  85       6.663  -8.334  -1.619  1.00  0.59           N  
ATOM   1358  NH2 ARG A  85       5.720  -8.612  -3.644  1.00  0.59           N  
ATOM   1359  H   ARG A  85      11.694 -10.823  -5.163  1.00  0.59           H  
ATOM   1360  HA  ARG A  85      11.145  -8.444  -3.569  1.00  0.59           H  
ATOM   1361 1HB  ARG A  85       9.386 -10.097  -4.048  1.00  0.59           H  
ATOM   1362 2HB  ARG A  85      10.319 -11.332  -3.223  1.00  0.59           H  
ATOM   1363 1HG  ARG A  85      10.066 -10.200  -1.114  1.00  0.59           H  
ATOM   1364 2HG  ARG A  85       9.239  -8.839  -1.919  1.00  0.59           H  
ATOM   1365 1HD  ARG A  85       8.289 -11.702  -1.948  1.00  0.59           H  
ATOM   1366 2HD  ARG A  85       7.703 -10.433  -0.841  1.00  0.59           H  
ATOM   1367  HE  ARG A  85       7.113 -10.715  -3.671  1.00  0.59           H  
ATOM   1368 1HH1 ARG A  85       7.276  -8.632  -0.880  1.00  0.59           H  
ATOM   1369 2HH1 ARG A  85       6.130  -7.464  -1.551  1.00  0.59           H  
ATOM   1370 1HH2 ARG A  85       5.595  -9.130  -4.498  1.00  0.59           H  
ATOM   1371 2HH2 ARG A  85       5.246  -7.709  -3.482  1.00  0.59           H  
ATOM   1372  N   PHE A  86      12.508  -8.667  -1.576  1.00  0.59           N  
ATOM   1373  CA  PHE A  86      13.381  -8.720  -0.412  1.00  0.59           C  
ATOM   1374  C   PHE A  86      12.813  -8.089   0.844  1.00  0.59           C  
ATOM   1375  O   PHE A  86      12.058  -7.108   0.804  1.00  0.59           O  
ATOM   1376  CB  PHE A  86      14.717  -8.054  -0.719  1.00  0.59           C  
ATOM   1377  CG  PHE A  86      15.409  -8.742  -1.798  1.00  0.59           C  
ATOM   1378  CD1 PHE A  86      15.252  -8.320  -3.065  1.00  0.59           C  
ATOM   1379  CD2 PHE A  86      16.198  -9.845  -1.549  1.00  0.59           C  
ATOM   1380  CE1 PHE A  86      15.851  -8.951  -4.081  1.00  0.59           C  
ATOM   1381  CE2 PHE A  86      16.815 -10.503  -2.574  1.00  0.59           C  
ATOM   1382  CZ  PHE A  86      16.637 -10.057  -3.852  1.00  0.59           C  
ATOM   1383  H   PHE A  86      12.015  -7.804  -1.799  1.00  0.59           H  
ATOM   1384  HA  PHE A  86      13.573  -9.770  -0.188  1.00  0.59           H  
ATOM   1385 1HB  PHE A  86      14.560  -7.015  -1.007  1.00  0.59           H  
ATOM   1386 2HB  PHE A  86      15.346  -8.067   0.165  1.00  0.59           H  
ATOM   1387  HD1 PHE A  86      14.621  -7.463  -3.257  1.00  0.59           H  
ATOM   1388  HD2 PHE A  86      16.321 -10.186  -0.529  1.00  0.59           H  
ATOM   1389  HE1 PHE A  86      15.695  -8.574  -5.083  1.00  0.59           H  
ATOM   1390  HE2 PHE A  86      17.440 -11.375  -2.379  1.00  0.59           H  
ATOM   1391  HZ  PHE A  86      17.123 -10.572  -4.677  1.00  0.59           H  
ATOM   1392  N   THR A  87      13.246  -8.631   1.974  1.00  0.59           N  
ATOM   1393  CA  THR A  87      12.964  -8.053   3.278  1.00  0.59           C  
ATOM   1394  C   THR A  87      14.256  -7.580   3.913  1.00  0.59           C  
ATOM   1395  O   THR A  87      15.170  -8.375   4.128  1.00  0.59           O  
ATOM   1396  CB  THR A  87      12.322  -9.085   4.223  1.00  0.59           C  
ATOM   1397  OG1 THR A  87      11.086  -9.541   3.668  1.00  0.59           O  
ATOM   1398  CG2 THR A  87      12.094  -8.458   5.632  1.00  0.59           C  
ATOM   1399  H   THR A  87      13.799  -9.480   1.921  1.00  0.59           H  
ATOM   1400  HA  THR A  87      12.302  -7.196   3.163  1.00  0.59           H  
ATOM   1401  HB  THR A  87      12.988  -9.941   4.325  1.00  0.59           H  
ATOM   1402  HG1 THR A  87      10.542  -8.784   3.444  1.00  0.59           H  
ATOM   1403 1HG2 THR A  87      11.649  -9.199   6.292  1.00  0.59           H  
ATOM   1404 2HG2 THR A  87      13.054  -8.138   6.045  1.00  0.59           H  
ATOM   1405 3HG2 THR A  87      11.448  -7.605   5.575  1.00  0.59           H  
ATOM   1406  N   LEU A  88      14.333  -6.292   4.221  1.00  0.60           N  
ATOM   1407  CA  LEU A  88      15.517  -5.731   4.851  1.00  0.60           C  
ATOM   1408  C   LEU A  88      15.182  -5.485   6.308  1.00  0.60           C  
ATOM   1409  O   LEU A  88      14.149  -4.885   6.621  1.00  0.60           O  
ATOM   1410  CB  LEU A  88      15.919  -4.395   4.203  1.00  0.60           C  
ATOM   1411  CG  LEU A  88      16.658  -4.426   2.846  1.00  0.60           C  
ATOM   1412  CD1 LEU A  88      15.787  -5.113   1.778  1.00  0.60           C  
ATOM   1413  CD2 LEU A  88      16.955  -3.020   2.438  1.00  0.60           C  
ATOM   1414  H   LEU A  88      13.547  -5.684   4.016  1.00  0.60           H  
ATOM   1415  HA  LEU A  88      16.340  -6.439   4.789  1.00  0.60           H  
ATOM   1416 1HB  LEU A  88      15.017  -3.827   4.045  1.00  0.60           H  
ATOM   1417 2HB  LEU A  88      16.544  -3.848   4.910  1.00  0.60           H  
ATOM   1418  HG  LEU A  88      17.584  -4.951   2.943  1.00  0.60           H  
ATOM   1419 1HD1 LEU A  88      16.306  -5.105   0.830  1.00  0.60           H  
ATOM   1420 2HD1 LEU A  88      15.593  -6.131   2.062  1.00  0.60           H  
ATOM   1421 3HD1 LEU A  88      14.841  -4.577   1.673  1.00  0.60           H  
ATOM   1422 1HD2 LEU A  88      17.486  -3.021   1.484  1.00  0.60           H  
ATOM   1423 2HD2 LEU A  88      16.019  -2.471   2.336  1.00  0.60           H  
ATOM   1424 3HD2 LEU A  88      17.575  -2.547   3.199  1.00  0.60           H  
ATOM   1425  N   THR A  89      16.040  -5.951   7.197  1.00  0.61           N  
ATOM   1426  CA  THR A  89      15.798  -5.734   8.612  1.00  0.61           C  
ATOM   1427  C   THR A  89      16.994  -5.033   9.224  1.00  0.61           C  
ATOM   1428  O   THR A  89      18.151  -5.410   8.991  1.00  0.61           O  
ATOM   1429  CB  THR A  89      15.500  -7.041   9.363  1.00  0.61           C  
ATOM   1430  OG1 THR A  89      14.350  -7.684   8.789  1.00  0.61           O  
ATOM   1431  CG2 THR A  89      15.204  -6.739  10.802  1.00  0.61           C  
ATOM   1432  H   THR A  89      16.869  -6.450   6.880  1.00  0.61           H  
ATOM   1433  HA  THR A  89      14.937  -5.088   8.725  1.00  0.61           H  
ATOM   1434  HB  THR A  89      16.347  -7.705   9.298  1.00  0.61           H  
ATOM   1435  HG1 THR A  89      14.095  -8.428   9.343  1.00  0.61           H  
ATOM   1436 1HG2 THR A  89      14.977  -7.661  11.332  1.00  0.61           H  
ATOM   1437 2HG2 THR A  89      16.062  -6.260  11.267  1.00  0.61           H  
ATOM   1438 3HG2 THR A  89      14.344  -6.073  10.842  1.00  0.61           H  
ATOM   1439  N   ILE A  90      16.715  -3.983   9.981  1.00  0.63           N  
ATOM   1440  CA  ILE A  90      17.767  -3.211  10.605  1.00  0.63           C  
ATOM   1441  C   ILE A  90      17.607  -3.230  12.124  1.00  0.63           C  
ATOM   1442  O   ILE A  90      16.587  -2.767  12.640  1.00  0.63           O  
ATOM   1443  CB  ILE A  90      17.681  -1.768  10.116  1.00  0.63           C  
ATOM   1444  CG1 ILE A  90      17.686  -1.706   8.618  1.00  0.63           C  
ATOM   1445  CG2 ILE A  90      18.794  -1.042  10.634  1.00  0.63           C  
ATOM   1446  CD1 ILE A  90      16.283  -1.676   7.964  1.00  0.63           C  
ATOM   1447  H   ILE A  90      15.741  -3.719  10.110  1.00  0.63           H  
ATOM   1448  HA  ILE A  90      18.738  -3.635  10.346  1.00  0.63           H  
ATOM   1449  HB  ILE A  90      16.757  -1.318  10.466  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  90      18.189  -0.818   8.342  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  90      18.237  -2.562   8.234  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  90      18.752  -0.005  10.319  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  90      18.715  -1.120  11.684  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  90      19.722  -1.496  10.291  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  90      16.387  -1.614   6.880  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  90      15.731  -2.578   8.216  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  90      15.730  -0.810   8.323  1.00  0.63           H  
ATOM   1458  N   ARG A  91      18.594  -3.759  12.842  1.00  0.65           N  
ATOM   1459  CA  ARG A  91      18.519  -3.834  14.302  1.00  0.65           C  
ATOM   1460  C   ARG A  91      19.500  -2.919  14.988  1.00  0.65           C  
ATOM   1461  O   ARG A  91      20.710  -2.996  14.768  1.00  0.65           O  
ATOM   1462  CB  ARG A  91      18.779  -5.223  14.827  1.00  0.65           C  
ATOM   1463  CG  ARG A  91      18.748  -5.277  16.363  1.00  0.65           C  
ATOM   1464  CD  ARG A  91      18.987  -6.616  16.910  1.00  0.65           C  
ATOM   1465  NE  ARG A  91      19.006  -6.578  18.362  1.00  0.65           N  
ATOM   1466  CZ  ARG A  91      19.455  -7.567  19.152  1.00  0.65           C  
ATOM   1467  NH1 ARG A  91      19.930  -8.672  18.617  1.00  0.65           N  
ATOM   1468  NH2 ARG A  91      19.424  -7.435  20.467  1.00  0.65           N  
ATOM   1469  H   ARG A  91      19.415  -4.124  12.363  1.00  0.65           H  
ATOM   1470  HA  ARG A  91      17.518  -3.538  14.611  1.00  0.65           H  
ATOM   1471 1HB  ARG A  91      18.023  -5.908  14.448  1.00  0.65           H  
ATOM   1472 2HB  ARG A  91      19.747  -5.576  14.488  1.00  0.65           H  
ATOM   1473 1HG  ARG A  91      19.527  -4.632  16.756  1.00  0.65           H  
ATOM   1474 2HG  ARG A  91      17.788  -4.916  16.730  1.00  0.65           H  
ATOM   1475 1HD  ARG A  91      18.192  -7.291  16.594  1.00  0.65           H  
ATOM   1476 2HD  ARG A  91      19.949  -6.990  16.562  1.00  0.65           H  
ATOM   1477  HE  ARG A  91      18.653  -5.743  18.810  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  91      19.956  -8.775  17.613  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  91      20.268  -9.416  19.210  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  91      19.050  -6.581  20.905  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  91      19.764  -8.181  21.054  1.00  0.65           H  
ATOM   1482  N   PHE A  92      18.979  -2.075  15.858  1.00  0.67           N  
ATOM   1483  CA  PHE A  92      19.776  -1.096  16.570  1.00  0.67           C  
ATOM   1484  C   PHE A  92      20.269  -1.673  17.881  1.00  0.67           C  
ATOM   1485  O   PHE A  92      19.485  -2.194  18.667  1.00  0.67           O  
ATOM   1486  CB  PHE A  92      18.886   0.124  16.762  1.00  0.67           C  
ATOM   1487  CG  PHE A  92      18.607   0.753  15.438  1.00  0.67           C  
ATOM   1488  CD1 PHE A  92      17.661   0.192  14.583  1.00  0.67           C  
ATOM   1489  CD2 PHE A  92      19.254   1.878  15.043  1.00  0.67           C  
ATOM   1490  CE1 PHE A  92      17.416   0.714  13.364  1.00  0.67           C  
ATOM   1491  CE2 PHE A  92      19.013   2.425  13.816  1.00  0.67           C  
ATOM   1492  CZ  PHE A  92      18.093   1.820  12.965  1.00  0.67           C  
ATOM   1493  H   PHE A  92      17.968  -2.080  16.017  1.00  0.67           H  
ATOM   1494  HA  PHE A  92      20.643  -0.827  15.972  1.00  0.67           H  
ATOM   1495 1HB  PHE A  92      17.937  -0.161  17.227  1.00  0.67           H  
ATOM   1496 2HB  PHE A  92      19.377   0.844  17.400  1.00  0.67           H  
ATOM   1497  HD1 PHE A  92      17.134  -0.688  14.879  1.00  0.67           H  
ATOM   1498  HD2 PHE A  92      19.975   2.319  15.702  1.00  0.67           H  
ATOM   1499  HE1 PHE A  92      16.683   0.245  12.704  1.00  0.67           H  
ATOM   1500  HE2 PHE A  92      19.548   3.319  13.516  1.00  0.67           H  
ATOM   1501  HZ  PHE A  92      17.886   2.232  11.993  1.00  0.67           H  
ATOM   1502  N   LEU A  93      21.574  -1.615  18.106  1.00  0.68           N  
ATOM   1503  CA  LEU A  93      22.165  -2.131  19.328  1.00  0.68           C  
ATOM   1504  C   LEU A  93      22.813  -0.980  20.082  1.00  0.68           C  
ATOM   1505  O   LEU A  93      22.814   0.155  19.613  1.00  0.68           O  
ATOM   1506  CB  LEU A  93      23.149  -3.273  19.026  1.00  0.68           C  
ATOM   1507  CG  LEU A  93      22.456  -4.542  18.485  1.00  0.68           C  
ATOM   1508  CD1 LEU A  93      22.479  -4.492  16.975  1.00  0.68           C  
ATOM   1509  CD2 LEU A  93      23.112  -5.781  19.030  1.00  0.68           C  
ATOM   1510  H   LEU A  93      22.209  -1.234  17.404  1.00  0.68           H  
ATOM   1511  HA  LEU A  93      21.375  -2.539  19.957  1.00  0.68           H  
ATOM   1512 1HB  LEU A  93      23.869  -2.940  18.280  1.00  0.68           H  
ATOM   1513 2HB  LEU A  93      23.688  -3.540  19.931  1.00  0.68           H  
ATOM   1514  HG  LEU A  93      21.411  -4.537  18.795  1.00  0.68           H  
ATOM   1515 1HD1 LEU A  93      21.969  -5.356  16.563  1.00  0.68           H  
ATOM   1516 2HD1 LEU A  93      21.995  -3.599  16.654  1.00  0.68           H  
ATOM   1517 3HD1 LEU A  93      23.486  -4.476  16.630  1.00  0.68           H  
ATOM   1518 1HD2 LEU A  93      22.601  -6.662  18.642  1.00  0.68           H  
ATOM   1519 2HD2 LEU A  93      24.135  -5.806  18.737  1.00  0.68           H  
ATOM   1520 3HD2 LEU A  93      23.050  -5.774  20.117  1.00  0.68           H  
ATOM   1521  N   GLU A  94      23.347  -1.243  21.264  1.00  0.69           N  
ATOM   1522  CA  GLU A  94      23.950  -0.168  22.050  1.00  0.69           C  
ATOM   1523  C   GLU A  94      25.129   0.550  21.374  1.00  0.69           C  
ATOM   1524  O   GLU A  94      25.286   1.760  21.543  1.00  0.69           O  
ATOM   1525  CB  GLU A  94      24.419  -0.726  23.390  1.00  0.69           C  
ATOM   1526  CG  GLU A  94      23.279  -1.122  24.325  1.00  0.69           C  
ATOM   1527  CD  GLU A  94      23.752  -1.735  25.625  1.00  0.69           C  
ATOM   1528  OE1 GLU A  94      24.927  -1.980  25.756  1.00  0.69           O  
ATOM   1529  OE2 GLU A  94      22.930  -1.956  26.484  1.00  0.69           O  
ATOM   1530  H   GLU A  94      23.333  -2.185  21.630  1.00  0.69           H  
ATOM   1531  HA  GLU A  94      23.178   0.577  22.238  1.00  0.69           H  
ATOM   1532 1HB  GLU A  94      25.040  -1.606  23.221  1.00  0.69           H  
ATOM   1533 2HB  GLU A  94      25.034   0.016  23.898  1.00  0.69           H  
ATOM   1534 1HG  GLU A  94      22.686  -0.236  24.549  1.00  0.69           H  
ATOM   1535 2HG  GLU A  94      22.636  -1.832  23.809  1.00  0.69           H  
ATOM   1536  N   THR A  95      25.960  -0.185  20.627  1.00  0.69           N  
ATOM   1537  CA  THR A  95      27.135   0.426  20.003  1.00  0.69           C  
ATOM   1538  C   THR A  95      27.171   0.362  18.469  1.00  0.69           C  
ATOM   1539  O   THR A  95      28.024   1.004  17.846  1.00  0.69           O  
ATOM   1540  CB  THR A  95      28.430  -0.176  20.585  1.00  0.69           C  
ATOM   1541  OG1 THR A  95      28.484  -1.582  20.338  1.00  0.69           O  
ATOM   1542  CG2 THR A  95      28.479   0.061  22.091  1.00  0.69           C  
ATOM   1543  H   THR A  95      25.780  -1.170  20.520  1.00  0.69           H  
ATOM   1544  HA  THR A  95      27.136   1.483  20.267  1.00  0.69           H  
ATOM   1545  HB  THR A  95      29.290   0.301  20.119  1.00  0.69           H  
ATOM   1546  HG1 THR A  95      29.220  -1.965  20.825  1.00  0.69           H  
ATOM   1547 1HG2 THR A  95      29.400  -0.358  22.494  1.00  0.69           H  
ATOM   1548 2HG2 THR A  95      28.448   1.132  22.289  1.00  0.69           H  
ATOM   1549 3HG2 THR A  95      27.627  -0.420  22.569  1.00  0.69           H  
ATOM   1550  N   PHE A  96      26.275  -0.414  17.862  1.00  0.68           N  
ATOM   1551  CA  PHE A  96      26.295  -0.598  16.408  1.00  0.68           C  
ATOM   1552  C   PHE A  96      24.939  -0.901  15.795  1.00  0.68           C  
ATOM   1553  O   PHE A  96      23.956  -1.166  16.494  1.00  0.68           O  
ATOM   1554  CB  PHE A  96      27.278  -1.692  16.012  1.00  0.68           C  
ATOM   1555  CG  PHE A  96      26.955  -3.062  16.485  1.00  0.68           C  
ATOM   1556  CD1 PHE A  96      26.276  -3.948  15.678  1.00  0.68           C  
ATOM   1557  CD2 PHE A  96      27.350  -3.480  17.737  1.00  0.68           C  
ATOM   1558  CE1 PHE A  96      26.016  -5.220  16.115  1.00  0.68           C  
ATOM   1559  CE2 PHE A  96      27.085  -4.752  18.176  1.00  0.68           C  
ATOM   1560  CZ  PHE A  96      26.422  -5.624  17.355  1.00  0.68           C  
ATOM   1561  H   PHE A  96      25.583  -0.886  18.418  1.00  0.68           H  
ATOM   1562  HA  PHE A  96      26.639   0.329  15.957  1.00  0.68           H  
ATOM   1563 1HB  PHE A  96      27.354  -1.729  14.927  1.00  0.68           H  
ATOM   1564 2HB  PHE A  96      28.267  -1.433  16.388  1.00  0.68           H  
ATOM   1565  HD1 PHE A  96      25.957  -3.636  14.682  1.00  0.68           H  
ATOM   1566  HD2 PHE A  96      27.885  -2.792  18.373  1.00  0.68           H  
ATOM   1567  HE1 PHE A  96      25.491  -5.918  15.474  1.00  0.68           H  
ATOM   1568  HE2 PHE A  96      27.408  -5.068  19.166  1.00  0.68           H  
ATOM   1569  HZ  PHE A  96      26.214  -6.639  17.688  1.00  0.68           H  
ATOM   1570  N   LEU A  97      24.891  -0.841  14.473  1.00  0.66           N  
ATOM   1571  CA  LEU A  97      23.675  -1.155  13.763  1.00  0.66           C  
ATOM   1572  C   LEU A  97      23.867  -2.382  12.867  1.00  0.66           C  
ATOM   1573  O   LEU A  97      24.800  -2.440  12.062  1.00  0.66           O  
ATOM   1574  CB  LEU A  97      23.255   0.069  12.963  1.00  0.66           C  
ATOM   1575  CG  LEU A  97      22.042  -0.051  12.285  1.00  0.66           C  
ATOM   1576  CD1 LEU A  97      21.133  -0.253  13.257  1.00  0.66           C  
ATOM   1577  CD2 LEU A  97      21.732   1.194  11.613  1.00  0.66           C  
ATOM   1578  H   LEU A  97      25.718  -0.565  13.954  1.00  0.66           H  
ATOM   1579  HA  LEU A  97      22.896  -1.386  14.489  1.00  0.66           H  
ATOM   1580 1HB  LEU A  97      23.181   0.916  13.630  1.00  0.66           H  
ATOM   1581 2HB  LEU A  97      24.032   0.282  12.226  1.00  0.66           H  
ATOM   1582  HG  LEU A  97      22.046  -0.887  11.601  1.00  0.66           H  
ATOM   1583 1HD1 LEU A  97      20.177  -0.332  12.891  1.00  0.66           H  
ATOM   1584 2HD1 LEU A  97      21.401  -1.120  13.745  1.00  0.66           H  
ATOM   1585 3HD1 LEU A  97      21.204   0.566  13.918  1.00  0.66           H  
ATOM   1586 1HD2 LEU A  97      20.771   1.110  11.137  1.00  0.66           H  
ATOM   1587 2HD2 LEU A  97      21.715   2.007  12.338  1.00  0.66           H  
ATOM   1588 3HD2 LEU A  97      22.474   1.376  10.912  1.00  0.66           H  
ATOM   1589  N   ASN A  98      23.022  -3.392  13.069  1.00  0.64           N  
ATOM   1590  CA  ASN A  98      23.081  -4.662  12.342  1.00  0.64           C  
ATOM   1591  C   ASN A  98      22.074  -4.768  11.194  1.00  0.64           C  
ATOM   1592  O   ASN A  98      20.862  -4.666  11.405  1.00  0.64           O  
ATOM   1593  CB  ASN A  98      22.922  -5.817  13.314  1.00  0.64           C  
ATOM   1594  CG  ASN A  98      22.998  -7.174  12.667  1.00  0.64           C  
ATOM   1595  OD1 ASN A  98      22.066  -7.530  11.938  1.00  0.64           O  
ATOM   1596  ND2 ASN A  98      24.048  -7.940  12.910  1.00  0.64           N  
ATOM   1597  H   ASN A  98      22.273  -3.271  13.752  1.00  0.64           H  
ATOM   1598  HA  ASN A  98      24.070  -4.746  11.889  1.00  0.64           H  
ATOM   1599 1HB  ASN A  98      23.699  -5.751  14.067  1.00  0.64           H  
ATOM   1600 2HB  ASN A  98      21.973  -5.724  13.827  1.00  0.64           H  
ATOM   1601 1HD2 ASN A  98      24.122  -8.840  12.487  1.00  0.64           H  
ATOM   1602 2HD2 ASN A  98      24.817  -7.639  13.510  1.00  0.64           H  
ATOM   1603  N   TRP A  99      22.575  -4.966   9.974  1.00  0.64           N  
ATOM   1604  CA  TRP A  99      21.710  -5.087   8.804  1.00  0.64           C  
ATOM   1605  C   TRP A  99      21.672  -6.515   8.263  1.00  0.64           C  
ATOM   1606  O   TRP A  99      22.713  -7.196   8.151  1.00  0.64           O  
ATOM   1607  CB  TRP A  99      22.204  -4.149   7.701  1.00  0.64           C  
ATOM   1608  CG  TRP A  99      21.978  -2.698   7.993  1.00  0.64           C  
ATOM   1609  CD1 TRP A  99      22.616  -1.956   8.926  1.00  0.64           C  
ATOM   1610  CD2 TRP A  99      21.090  -1.783   7.301  1.00  0.64           C  
ATOM   1611  NE1 TRP A  99      22.159  -0.674   8.896  1.00  0.64           N  
ATOM   1612  CE2 TRP A  99      21.227  -0.546   7.919  1.00  0.64           C  
ATOM   1613  CE3 TRP A  99      20.206  -1.917   6.218  1.00  0.64           C  
ATOM   1614  CZ2 TRP A  99      20.501   0.574   7.510  1.00  0.64           C  
ATOM   1615  CZ3 TRP A  99      19.500  -0.799   5.795  1.00  0.64           C  
ATOM   1616  CH2 TRP A  99      19.640   0.418   6.433  1.00  0.64           C  
ATOM   1617  H   TRP A  99      23.585  -5.036   9.850  1.00  0.64           H  
ATOM   1618  HA  TRP A  99      20.697  -4.800   9.085  1.00  0.64           H  
ATOM   1619 1HB  TRP A  99      23.269  -4.301   7.565  1.00  0.64           H  
ATOM   1620 2HB  TRP A  99      21.713  -4.400   6.762  1.00  0.64           H  
ATOM   1621  HD1 TRP A  99      23.376  -2.333   9.614  1.00  0.64           H  
ATOM   1622  HE1 TRP A  99      22.471   0.066   9.501  1.00  0.64           H  
ATOM   1623  HE3 TRP A  99      20.085  -2.878   5.716  1.00  0.64           H  
ATOM   1624  HZ2 TRP A  99      20.601   1.545   7.988  1.00  0.64           H  
ATOM   1625  HZ3 TRP A  99      18.832  -0.916   4.955  1.00  0.64           H  
ATOM   1626  HH2 TRP A  99      19.075   1.273   6.091  1.00  0.64           H  
ATOM   1627  N   SER A 100      20.472  -6.915   7.825  1.00  0.63           N  
ATOM   1628  CA  SER A 100      20.254  -8.223   7.226  1.00  0.63           C  
ATOM   1629  C   SER A 100      19.211  -8.198   6.109  1.00  0.63           C  
ATOM   1630  O   SER A 100      18.325  -7.339   6.084  1.00  0.63           O  
ATOM   1631  CB  SER A 100      19.772  -9.172   8.316  1.00  0.63           C  
ATOM   1632  OG  SER A 100      18.536  -8.777   8.812  1.00  0.63           O  
ATOM   1633  H   SER A 100      19.669  -6.307   7.997  1.00  0.63           H  
ATOM   1634  HA  SER A 100      21.196  -8.574   6.810  1.00  0.63           H  
ATOM   1635 1HB  SER A 100      19.695 -10.182   7.925  1.00  0.63           H  
ATOM   1636 2HB  SER A 100      20.494  -9.188   9.120  1.00  0.63           H  
ATOM   1637  HG  SER A 100      18.659  -7.866   9.114  1.00  0.63           H  
ATOM   1638  N   VAL A 101      19.300  -9.169   5.202  1.00  0.64           N  
ATOM   1639  CA  VAL A 101      18.313  -9.331   4.130  1.00  0.64           C  
ATOM   1640  C   VAL A 101      17.787 -10.746   4.072  1.00  0.64           C  
ATOM   1641  O   VAL A 101      18.563 -11.692   4.002  1.00  0.64           O  
ATOM   1642  CB  VAL A 101      18.878  -8.933   2.758  1.00  0.64           C  
ATOM   1643  CG1 VAL A 101      17.851  -9.213   1.670  1.00  0.64           C  
ATOM   1644  CG2 VAL A 101      19.161  -7.472   2.735  1.00  0.64           C  
ATOM   1645  H   VAL A 101      20.066  -9.837   5.304  1.00  0.64           H  
ATOM   1646  HA  VAL A 101      17.485  -8.667   4.340  1.00  0.64           H  
ATOM   1647  HB  VAL A 101      19.773  -9.507   2.562  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 101      18.258  -8.930   0.709  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 101      17.613 -10.272   1.656  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 101      16.947  -8.638   1.874  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 101      19.548  -7.182   1.759  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 101      18.233  -6.977   2.926  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 101      19.871  -7.211   3.498  1.00  0.64           H  
ATOM   1654  N   ASN A 102      16.469 -10.902   4.106  1.00  0.65           N  
ATOM   1655  CA  ASN A 102      15.849 -12.227   4.085  1.00  0.65           C  
ATOM   1656  C   ASN A 102      16.459 -13.120   5.161  1.00  0.65           C  
ATOM   1657  O   ASN A 102      16.761 -14.290   4.926  1.00  0.65           O  
ATOM   1658  CB  ASN A 102      15.951 -12.863   2.706  1.00  0.65           C  
ATOM   1659  CG  ASN A 102      15.172 -12.090   1.702  1.00  0.65           C  
ATOM   1660  OD1 ASN A 102      14.477 -11.159   2.119  1.00  0.65           O  
ATOM   1661  ND2 ASN A 102      15.231 -12.467   0.450  1.00  0.65           N  
ATOM   1662  H   ASN A 102      15.887 -10.068   4.149  1.00  0.65           H  
ATOM   1663  HA  ASN A 102      14.791 -12.115   4.330  1.00  0.65           H  
ATOM   1664 1HB  ASN A 102      16.994 -12.915   2.389  1.00  0.65           H  
ATOM   1665 2HB  ASN A 102      15.571 -13.883   2.747  1.00  0.65           H  
ATOM   1666 1HD2 ASN A 102      14.681 -11.999  -0.251  1.00  0.65           H  
ATOM   1667 2HD2 ASN A 102      15.803 -13.246   0.189  1.00  0.65           H  
ATOM   1668  N   ASP A 103      16.654 -12.523   6.341  1.00  0.66           N  
ATOM   1669  CA  ASP A 103      17.229 -13.128   7.541  1.00  0.66           C  
ATOM   1670  C   ASP A 103      18.721 -13.491   7.426  1.00  0.66           C  
ATOM   1671  O   ASP A 103      19.281 -14.110   8.335  1.00  0.66           O  
ATOM   1672  CB  ASP A 103      16.412 -14.359   7.955  1.00  0.66           C  
ATOM   1673  CG  ASP A 103      14.967 -13.996   8.324  1.00  0.66           C  
ATOM   1674  OD1 ASP A 103      14.774 -13.012   9.004  1.00  0.66           O  
ATOM   1675  OD2 ASP A 103      14.075 -14.693   7.907  1.00  0.66           O  
ATOM   1676  H   ASP A 103      16.373 -11.555   6.404  1.00  0.66           H  
ATOM   1677  HA  ASP A 103      17.141 -12.399   8.346  1.00  0.66           H  
ATOM   1678 1HB  ASP A 103      16.408 -15.104   7.166  1.00  0.66           H  
ATOM   1679 2HB  ASP A 103      16.881 -14.819   8.824  1.00  0.66           H  
ATOM   1680  N   VAL A 104      19.384 -13.057   6.356  1.00  0.67           N  
ATOM   1681  CA  VAL A 104      20.812 -13.272   6.196  1.00  0.67           C  
ATOM   1682  C   VAL A 104      21.587 -12.080   6.704  1.00  0.67           C  
ATOM   1683  O   VAL A 104      21.394 -10.954   6.240  1.00  0.67           O  
ATOM   1684  CB  VAL A 104      21.158 -13.481   4.717  1.00  0.67           C  
ATOM   1685  CG1 VAL A 104      22.654 -13.637   4.547  1.00  0.67           C  
ATOM   1686  CG2 VAL A 104      20.406 -14.694   4.202  1.00  0.67           C  
ATOM   1687  H   VAL A 104      18.894 -12.579   5.606  1.00  0.67           H  
ATOM   1688  HA  VAL A 104      21.102 -14.156   6.764  1.00  0.67           H  
ATOM   1689  HB  VAL A 104      20.860 -12.603   4.149  1.00  0.67           H  
ATOM   1690 1HG1 VAL A 104      22.881 -13.772   3.491  1.00  0.67           H  
ATOM   1691 2HG1 VAL A 104      23.158 -12.741   4.916  1.00  0.67           H  
ATOM   1692 3HG1 VAL A 104      22.995 -14.504   5.109  1.00  0.67           H  
ATOM   1693 1HG2 VAL A 104      20.632 -14.843   3.148  1.00  0.67           H  
ATOM   1694 2HG2 VAL A 104      20.703 -15.575   4.768  1.00  0.67           H  
ATOM   1695 3HG2 VAL A 104      19.331 -14.528   4.322  1.00  0.67           H  
ATOM   1696  N   PHE A 105      22.487 -12.303   7.644  1.00  0.67           N  
ATOM   1697  CA  PHE A 105      23.199 -11.161   8.181  1.00  0.67           C  
ATOM   1698  C   PHE A 105      24.222 -10.706   7.172  1.00  0.67           C  
ATOM   1699  O   PHE A 105      24.962 -11.525   6.612  1.00  0.67           O  
ATOM   1700  CB  PHE A 105      23.839 -11.521   9.516  1.00  0.67           C  
ATOM   1701  CG  PHE A 105      22.790 -11.728  10.558  1.00  0.67           C  
ATOM   1702  CD1 PHE A 105      22.466 -12.998  11.006  1.00  0.67           C  
ATOM   1703  CD2 PHE A 105      22.100 -10.654  11.067  1.00  0.67           C  
ATOM   1704  CE1 PHE A 105      21.474 -13.179  11.952  1.00  0.67           C  
ATOM   1705  CE2 PHE A 105      21.109 -10.822  12.011  1.00  0.67           C  
ATOM   1706  CZ  PHE A 105      20.795 -12.089  12.457  1.00  0.67           C  
ATOM   1707  H   PHE A 105      22.643 -13.237   8.002  1.00  0.67           H  
ATOM   1708  HA  PHE A 105      22.498 -10.346   8.346  1.00  0.67           H  
ATOM   1709 1HB  PHE A 105      24.428 -12.432   9.421  1.00  0.67           H  
ATOM   1710 2HB  PHE A 105      24.502 -10.717   9.838  1.00  0.67           H  
ATOM   1711  HD1 PHE A 105      22.998 -13.861  10.604  1.00  0.67           H  
ATOM   1712  HD2 PHE A 105      22.347  -9.656  10.706  1.00  0.67           H  
ATOM   1713  HE1 PHE A 105      21.227 -14.183  12.296  1.00  0.67           H  
ATOM   1714  HE2 PHE A 105      20.575  -9.952  12.399  1.00  0.67           H  
ATOM   1715  HZ  PHE A 105      20.012 -12.228  13.200  1.00  0.67           H  
ATOM   1716  N   LEU A 106      24.234  -9.403   6.910  1.00  0.66           N  
ATOM   1717  CA  LEU A 106      25.137  -8.855   5.925  1.00  0.66           C  
ATOM   1718  C   LEU A 106      26.250  -8.029   6.502  1.00  0.66           C  
ATOM   1719  O   LEU A 106      27.415  -8.224   6.155  1.00  0.66           O  
ATOM   1720  CB  LEU A 106      24.357  -7.977   4.952  1.00  0.66           C  
ATOM   1721  CG  LEU A 106      23.337  -8.693   4.144  1.00  0.66           C  
ATOM   1722  CD1 LEU A 106      22.650  -7.703   3.271  1.00  0.66           C  
ATOM   1723  CD2 LEU A 106      24.015  -9.780   3.359  1.00  0.66           C  
ATOM   1724  H   LEU A 106      23.597  -8.773   7.401  1.00  0.66           H  
ATOM   1725  HA  LEU A 106      25.581  -9.680   5.372  1.00  0.66           H  
ATOM   1726 1HB  LEU A 106      23.844  -7.201   5.521  1.00  0.66           H  
ATOM   1727 2HB  LEU A 106      25.061  -7.499   4.268  1.00  0.66           H  
ATOM   1728  HG  LEU A 106      22.592  -9.140   4.800  1.00  0.66           H  
ATOM   1729 1HD1 LEU A 106      21.906  -8.210   2.685  1.00  0.66           H  
ATOM   1730 2HD1 LEU A 106      22.181  -6.942   3.893  1.00  0.66           H  
ATOM   1731 3HD1 LEU A 106      23.379  -7.235   2.607  1.00  0.66           H  
ATOM   1732 1HD2 LEU A 106      23.293 -10.320   2.776  1.00  0.66           H  
ATOM   1733 2HD2 LEU A 106      24.761  -9.331   2.701  1.00  0.66           H  
ATOM   1734 3HD2 LEU A 106      24.502 -10.471   4.045  1.00  0.66           H  
ATOM   1735  N   THR A 107      25.898  -7.092   7.370  1.00  0.65           N  
ATOM   1736  CA  THR A 107      26.920  -6.193   7.867  1.00  0.65           C  
ATOM   1737  C   THR A 107      26.557  -5.478   9.143  1.00  0.65           C  
ATOM   1738  O   THR A 107      25.390  -5.198   9.425  1.00  0.65           O  
ATOM   1739  CB  THR A 107      27.250  -5.139   6.798  1.00  0.65           C  
ATOM   1740  OG1 THR A 107      28.336  -4.305   7.233  1.00  0.65           O  
ATOM   1741  CG2 THR A 107      26.034  -4.285   6.532  1.00  0.65           C  
ATOM   1742  H   THR A 107      24.923  -7.000   7.658  1.00  0.65           H  
ATOM   1743  HA  THR A 107      27.817  -6.779   8.065  1.00  0.65           H  
ATOM   1744  HB  THR A 107      27.541  -5.635   5.876  1.00  0.65           H  
ATOM   1745  HG1 THR A 107      28.100  -3.871   8.068  1.00  0.65           H  
ATOM   1746 1HG2 THR A 107      26.274  -3.559   5.772  1.00  0.65           H  
ATOM   1747 2HG2 THR A 107      25.215  -4.914   6.186  1.00  0.65           H  
ATOM   1748 3HG2 THR A 107      25.739  -3.773   7.451  1.00  0.65           H  
ATOM   1749  N   GLU A 108      27.587  -5.119   9.883  1.00  0.64           N  
ATOM   1750  CA  GLU A 108      27.410  -4.284  11.048  1.00  0.64           C  
ATOM   1751  C   GLU A 108      28.138  -2.982  10.792  1.00  0.64           C  
ATOM   1752  O   GLU A 108      29.210  -2.973  10.168  1.00  0.64           O  
ATOM   1753  CB  GLU A 108      27.915  -5.007  12.299  1.00  0.64           C  
ATOM   1754  CG  GLU A 108      27.103  -6.245  12.606  1.00  0.64           C  
ATOM   1755  CD  GLU A 108      27.548  -7.033  13.791  1.00  0.64           C  
ATOM   1756  OE1 GLU A 108      28.685  -6.938  14.189  1.00  0.64           O  
ATOM   1757  OE2 GLU A 108      26.707  -7.733  14.318  1.00  0.64           O  
ATOM   1758  H   GLU A 108      28.515  -5.412   9.611  1.00  0.64           H  
ATOM   1759  HA  GLU A 108      26.354  -4.065  11.177  1.00  0.64           H  
ATOM   1760 1HB  GLU A 108      28.955  -5.299  12.165  1.00  0.64           H  
ATOM   1761 2HB  GLU A 108      27.863  -4.335  13.156  1.00  0.64           H  
ATOM   1762 1HG  GLU A 108      26.081  -5.923  12.777  1.00  0.64           H  
ATOM   1763 2HG  GLU A 108      27.102  -6.893  11.734  1.00  0.64           H  
ATOM   1764  N   PHE A 109      27.554  -1.888  11.256  1.00  0.64           N  
ATOM   1765  CA  PHE A 109      28.181  -0.596  11.083  1.00  0.64           C  
ATOM   1766  C   PHE A 109      28.189   0.093  12.453  1.00  0.64           C  
ATOM   1767  O   PHE A 109      27.158   0.108  13.120  1.00  0.64           O  
ATOM   1768  CB  PHE A 109      27.357   0.215  10.089  1.00  0.64           C  
ATOM   1769  CG  PHE A 109      28.017   1.445   9.547  1.00  0.64           C  
ATOM   1770  CD1 PHE A 109      28.847   1.325   8.445  1.00  0.64           C  
ATOM   1771  CD2 PHE A 109      27.834   2.695  10.097  1.00  0.64           C  
ATOM   1772  CE1 PHE A 109      29.464   2.419   7.892  1.00  0.64           C  
ATOM   1773  CE2 PHE A 109      28.458   3.800   9.535  1.00  0.64           C  
ATOM   1774  CZ  PHE A 109      29.271   3.650   8.427  1.00  0.64           C  
ATOM   1775  H   PHE A 109      26.643  -1.975  11.709  1.00  0.64           H  
ATOM   1776  HA  PHE A 109      29.175  -0.736  10.679  1.00  0.64           H  
ATOM   1777 1HB  PHE A 109      27.093  -0.423   9.253  1.00  0.64           H  
ATOM   1778 2HB  PHE A 109      26.422   0.517  10.564  1.00  0.64           H  
ATOM   1779  HD1 PHE A 109      29.003   0.341   8.007  1.00  0.64           H  
ATOM   1780  HD2 PHE A 109      27.187   2.814  10.970  1.00  0.64           H  
ATOM   1781  HE1 PHE A 109      30.105   2.301   7.022  1.00  0.64           H  
ATOM   1782  HE2 PHE A 109      28.297   4.782   9.960  1.00  0.64           H  
ATOM   1783  HZ  PHE A 109      29.760   4.501   7.977  1.00  0.64           H  
ATOM   1784  N   PRO A 110      29.300   0.653  12.940  1.00  0.65           N  
ATOM   1785  CA  PRO A 110      29.364   1.331  14.225  1.00  0.65           C  
ATOM   1786  C   PRO A 110      28.382   2.482  14.271  1.00  0.65           C  
ATOM   1787  O   PRO A 110      28.184   3.161  13.262  1.00  0.65           O  
ATOM   1788  CB  PRO A 110      30.803   1.859  14.252  1.00  0.65           C  
ATOM   1789  CG  PRO A 110      31.572   0.933  13.327  1.00  0.65           C  
ATOM   1790  CD  PRO A 110      30.590   0.562  12.228  1.00  0.65           C  
ATOM   1791  HA  PRO A 110      29.179   0.619  15.043  1.00  0.65           H  
ATOM   1792 1HB  PRO A 110      30.814   2.912  13.929  1.00  0.65           H  
ATOM   1793 2HB  PRO A 110      31.180   1.844  15.285  1.00  0.65           H  
ATOM   1794 1HG  PRO A 110      32.464   1.445  12.938  1.00  0.65           H  
ATOM   1795 2HG  PRO A 110      31.932   0.056  13.886  1.00  0.65           H  
ATOM   1796 1HD  PRO A 110      30.626   1.266  11.382  1.00  0.65           H  
ATOM   1797 2HD  PRO A 110      30.827  -0.470  11.935  1.00  0.65           H  
ATOM   1798  N   HIS A 111      27.783   2.758  15.425  1.00  0.68           N  
ATOM   1799  CA  HIS A 111      26.947   3.947  15.420  1.00  0.68           C  
ATOM   1800  C   HIS A 111      27.893   5.128  15.282  1.00  0.68           C  
ATOM   1801  O   HIS A 111      28.996   5.114  15.831  1.00  0.68           O  
ATOM   1802  CB  HIS A 111      26.079   4.127  16.676  1.00  0.68           C  
ATOM   1803  CG  HIS A 111      24.917   3.172  16.826  1.00  0.68           C  
ATOM   1804  ND1 HIS A 111      23.953   2.986  15.846  1.00  0.68           N  
ATOM   1805  CD2 HIS A 111      24.537   2.417  17.865  1.00  0.68           C  
ATOM   1806  CE1 HIS A 111      23.056   2.114  16.289  1.00  0.68           C  
ATOM   1807  NE2 HIS A 111      23.394   1.766  17.505  1.00  0.68           N  
ATOM   1808  H   HIS A 111      27.912   2.181  16.259  1.00  0.68           H  
ATOM   1809  HA  HIS A 111      26.286   3.941  14.554  1.00  0.68           H  
ATOM   1810 1HB  HIS A 111      26.710   4.011  17.559  1.00  0.68           H  
ATOM   1811 2HB  HIS A 111      25.685   5.147  16.700  1.00  0.68           H  
ATOM   1812  HD2 HIS A 111      25.042   2.333  18.824  1.00  0.68           H  
ATOM   1813  HE1 HIS A 111      22.192   1.753  15.752  1.00  0.68           H  
ATOM   1814  HE2 HIS A 111      22.915   1.117  18.131  1.00  0.68           H  
ATOM   1815  N   ARG A 112      27.462   6.160  14.572  1.00  0.72           N  
ATOM   1816  CA  ARG A 112      28.294   7.345  14.400  1.00  0.72           C  
ATOM   1817  C   ARG A 112      27.747   8.501  15.220  1.00  0.72           C  
ATOM   1818  O   ARG A 112      28.448   9.470  15.516  1.00  0.72           O  
ATOM   1819  CB  ARG A 112      28.382   7.679  12.934  1.00  0.72           C  
ATOM   1820  CG  ARG A 112      28.954   6.546  12.110  1.00  0.72           C  
ATOM   1821  CD  ARG A 112      30.379   6.278  12.418  1.00  0.72           C  
ATOM   1822  NE  ARG A 112      30.926   5.218  11.584  1.00  0.72           N  
ATOM   1823  CZ  ARG A 112      32.183   4.751  11.669  1.00  0.72           C  
ATOM   1824  NH1 ARG A 112      33.012   5.256  12.555  1.00  0.72           N  
ATOM   1825  NH2 ARG A 112      32.591   3.788  10.863  1.00  0.72           N  
ATOM   1826  H   ARG A 112      26.562   6.105  14.121  1.00  0.72           H  
ATOM   1827  HA  ARG A 112      29.301   7.122  14.752  1.00  0.72           H  
ATOM   1828 1HB  ARG A 112      27.393   7.921  12.538  1.00  0.72           H  
ATOM   1829 2HB  ARG A 112      29.024   8.543  12.789  1.00  0.72           H  
ATOM   1830 1HG  ARG A 112      28.394   5.635  12.324  1.00  0.72           H  
ATOM   1831 2HG  ARG A 112      28.850   6.775  11.081  1.00  0.72           H  
ATOM   1832 1HD  ARG A 112      30.963   7.181  12.254  1.00  0.72           H  
ATOM   1833 2HD  ARG A 112      30.468   5.968  13.460  1.00  0.72           H  
ATOM   1834  HE  ARG A 112      30.316   4.801  10.895  1.00  0.72           H  
ATOM   1835 1HH1 ARG A 112      32.699   5.992  13.174  1.00  0.72           H  
ATOM   1836 2HH1 ARG A 112      33.958   4.908  12.620  1.00  0.72           H  
ATOM   1837 1HH2 ARG A 112      31.957   3.396  10.176  1.00  0.72           H  
ATOM   1838 2HH2 ARG A 112      33.537   3.441  10.927  1.00  0.72           H  
ATOM   1839  N   CYS A 113      26.483   8.376  15.594  1.00  0.75           N  
ATOM   1840  CA  CYS A 113      25.813   9.357  16.421  1.00  0.75           C  
ATOM   1841  C   CYS A 113      25.633   8.700  17.781  1.00  0.75           C  
ATOM   1842  O   CYS A 113      24.914   7.710  17.895  1.00  0.75           O  
ATOM   1843  CB  CYS A 113      24.450   9.744  15.848  1.00  0.75           C  
ATOM   1844  SG  CYS A 113      24.495  10.498  14.191  1.00  0.75           S  
ATOM   1845  H   CYS A 113      25.976   7.556  15.310  1.00  0.75           H  
ATOM   1846  HA  CYS A 113      26.435  10.247  16.523  1.00  0.75           H  
ATOM   1847 1HB  CYS A 113      23.810   8.866  15.804  1.00  0.75           H  
ATOM   1848 2HB  CYS A 113      23.965  10.458  16.521  1.00  0.75           H  
ATOM   1849  HG  CYS A 113      23.311  11.166  14.333  1.00  0.75           H  
ATOM   1850  N   LEU A 114      26.307   9.213  18.804  1.00  0.77           N  
ATOM   1851  CA  LEU A 114      26.239   8.575  20.120  1.00  0.77           C  
ATOM   1852  C   LEU A 114      24.832   8.652  20.697  1.00  0.77           C  
ATOM   1853  O   LEU A 114      24.321   7.712  21.317  1.00  0.77           O  
ATOM   1854  CB  LEU A 114      27.223   9.252  21.071  1.00  0.77           C  
ATOM   1855  CG  LEU A 114      28.702   9.043  20.729  1.00  0.77           C  
ATOM   1856  CD1 LEU A 114      29.558   9.886  21.662  1.00  0.77           C  
ATOM   1857  CD2 LEU A 114      29.039   7.567  20.845  1.00  0.77           C  
ATOM   1858  H   LEU A 114      26.890  10.027  18.663  1.00  0.77           H  
ATOM   1859  HA  LEU A 114      26.511   7.526  20.012  1.00  0.77           H  
ATOM   1860 1HB  LEU A 114      27.022  10.324  21.079  1.00  0.77           H  
ATOM   1861 2HB  LEU A 114      27.052   8.868  22.077  1.00  0.77           H  
ATOM   1862  HG  LEU A 114      28.890   9.375  19.706  1.00  0.77           H  
ATOM   1863 1HD1 LEU A 114      30.611   9.749  21.414  1.00  0.77           H  
ATOM   1864 2HD1 LEU A 114      29.294  10.938  21.548  1.00  0.77           H  
ATOM   1865 3HD1 LEU A 114      29.385   9.578  22.692  1.00  0.77           H  
ATOM   1866 1HD2 LEU A 114      30.090   7.413  20.595  1.00  0.77           H  
ATOM   1867 2HD2 LEU A 114      28.856   7.231  21.866  1.00  0.77           H  
ATOM   1868 3HD2 LEU A 114      28.415   6.996  20.155  1.00  0.77           H  
ATOM   1869  N   ASP A 115      24.170   9.763  20.442  1.00  0.78           N  
ATOM   1870  CA  ASP A 115      22.839   9.997  20.959  1.00  0.78           C  
ATOM   1871  C   ASP A 115      21.799   9.353  20.052  1.00  0.78           C  
ATOM   1872  O   ASP A 115      21.040  10.034  19.366  1.00  0.78           O  
ATOM   1873  CB  ASP A 115      22.595  11.488  21.109  1.00  0.78           C  
ATOM   1874  CG  ASP A 115      23.485  12.118  22.174  1.00  0.78           C  
ATOM   1875  OD1 ASP A 115      23.689  11.509  23.198  1.00  0.78           O  
ATOM   1876  OD2 ASP A 115      23.967  13.195  21.942  1.00  0.78           O  
ATOM   1877  H   ASP A 115      24.622  10.478  19.894  1.00  0.78           H  
ATOM   1878  HA  ASP A 115      22.763   9.537  21.945  1.00  0.78           H  
ATOM   1879 1HB  ASP A 115      22.768  11.988  20.154  1.00  0.78           H  
ATOM   1880 2HB  ASP A 115      21.555  11.652  21.386  1.00  0.78           H  
ATOM   1881  N   LEU A 116      21.760   8.026  20.077  1.00  0.76           N  
ATOM   1882  CA  LEU A 116      20.898   7.207  19.216  1.00  0.76           C  
ATOM   1883  C   LEU A 116      19.442   7.693  19.238  1.00  0.76           C  
ATOM   1884  O   LEU A 116      18.770   7.738  18.205  1.00  0.76           O  
ATOM   1885  CB  LEU A 116      20.963   5.730  19.666  1.00  0.76           C  
ATOM   1886  CG  LEU A 116      20.191   4.738  18.813  1.00  0.76           C  
ATOM   1887  CD1 LEU A 116      20.773   4.744  17.482  1.00  0.76           C  
ATOM   1888  CD2 LEU A 116      20.230   3.337  19.417  1.00  0.76           C  
ATOM   1889  H   LEU A 116      22.440   7.575  20.693  1.00  0.76           H  
ATOM   1890  HA  LEU A 116      21.270   7.281  18.193  1.00  0.76           H  
ATOM   1891 1HB  LEU A 116      22.008   5.417  19.682  1.00  0.76           H  
ATOM   1892 2HB  LEU A 116      20.566   5.661  20.679  1.00  0.76           H  
ATOM   1893  HG  LEU A 116      19.175   5.068  18.735  1.00  0.76           H  
ATOM   1894 1HD1 LEU A 116      20.224   4.088  16.843  1.00  0.76           H  
ATOM   1895 2HD1 LEU A 116      20.723   5.729  17.121  1.00  0.76           H  
ATOM   1896 3HD1 LEU A 116      21.812   4.429  17.538  1.00  0.76           H  
ATOM   1897 1HD2 LEU A 116      19.666   2.658  18.791  1.00  0.76           H  
ATOM   1898 2HD2 LEU A 116      21.262   2.991  19.493  1.00  0.76           H  
ATOM   1899 3HD2 LEU A 116      19.792   3.376  20.390  1.00  0.76           H  
ATOM   1900  N   SER A 117      18.976   8.105  20.420  1.00  0.74           N  
ATOM   1901  CA  SER A 117      17.602   8.560  20.626  1.00  0.74           C  
ATOM   1902  C   SER A 117      17.235   9.827  19.835  1.00  0.74           C  
ATOM   1903  O   SER A 117      16.053  10.150  19.710  1.00  0.74           O  
ATOM   1904  CB  SER A 117      17.339   8.777  22.104  1.00  0.74           C  
ATOM   1905  OG  SER A 117      18.098   9.841  22.610  1.00  0.74           O  
ATOM   1906  H   SER A 117      19.601   8.069  21.210  1.00  0.74           H  
ATOM   1907  HA  SER A 117      16.932   7.770  20.289  1.00  0.74           H  
ATOM   1908 1HB  SER A 117      16.278   8.983  22.249  1.00  0.74           H  
ATOM   1909 2HB  SER A 117      17.571   7.863  22.651  1.00  0.74           H  
ATOM   1910  HG  SER A 117      18.000  10.561  21.971  1.00  0.74           H  
ATOM   1911  N   ASN A 118      18.228  10.568  19.319  1.00  0.71           N  
ATOM   1912  CA  ASN A 118      17.921  11.758  18.529  1.00  0.71           C  
ATOM   1913  C   ASN A 118      17.632  11.422  17.072  1.00  0.71           C  
ATOM   1914  O   ASN A 118      17.166  12.281  16.324  1.00  0.71           O  
ATOM   1915  CB  ASN A 118      19.043  12.766  18.573  1.00  0.71           C  
ATOM   1916  CG  ASN A 118      19.193  13.438  19.902  1.00  0.71           C  
ATOM   1917  OD1 ASN A 118      18.248  13.530  20.700  1.00  0.71           O  
ATOM   1918  ND2 ASN A 118      20.374  13.930  20.155  1.00  0.71           N  
ATOM   1919  H   ASN A 118      19.200  10.285  19.432  1.00  0.71           H  
ATOM   1920  HA  ASN A 118      17.022  12.220  18.936  1.00  0.71           H  
ATOM   1921 1HB  ASN A 118      19.983  12.263  18.327  1.00  0.71           H  
ATOM   1922 2HB  ASN A 118      18.878  13.526  17.813  1.00  0.71           H  
ATOM   1923 1HD2 ASN A 118      20.552  14.397  21.021  1.00  0.71           H  
ATOM   1924 2HD2 ASN A 118      21.112  13.837  19.479  1.00  0.71           H  
ATOM   1925  N   ILE A 119      17.877  10.177  16.664  1.00  0.67           N  
ATOM   1926  CA  ILE A 119      17.628   9.797  15.281  1.00  0.67           C  
ATOM   1927  C   ILE A 119      16.161   9.438  15.274  1.00  0.67           C  
ATOM   1928  O   ILE A 119      15.694   8.767  16.205  1.00  0.67           O  
ATOM   1929  CB  ILE A 119      18.463   8.578  14.829  1.00  0.67           C  
ATOM   1930  CG1 ILE A 119      19.927   8.870  14.962  1.00  0.67           C  
ATOM   1931  CG2 ILE A 119      18.214   8.275  13.344  1.00  0.67           C  
ATOM   1932  CD1 ILE A 119      20.729   7.664  14.772  1.00  0.67           C  
ATOM   1933  H   ILE A 119      18.240   9.475  17.311  1.00  0.67           H  
ATOM   1934  HA  ILE A 119      17.797  10.639  14.613  1.00  0.67           H  
ATOM   1935  HB  ILE A 119      18.231   7.735  15.454  1.00  0.67           H  
ATOM   1936 1HG1 ILE A 119      20.228   9.604  14.229  1.00  0.67           H  
ATOM   1937 2HG1 ILE A 119      20.128   9.269  15.962  1.00  0.67           H  
ATOM   1938 1HG2 ILE A 119      18.809   7.421  13.041  1.00  0.67           H  
ATOM   1939 2HG2 ILE A 119      17.186   8.075  13.169  1.00  0.67           H  
ATOM   1940 3HG2 ILE A 119      18.507   9.135  12.764  1.00  0.67           H  
ATOM   1941 1HD1 ILE A 119      21.782   7.901  14.890  1.00  0.67           H  
ATOM   1942 2HD1 ILE A 119      20.433   6.959  15.492  1.00  0.67           H  
ATOM   1943 3HD1 ILE A 119      20.546   7.259  13.784  1.00  0.67           H  
ATOM   1944  N   ASP A 120      15.394   9.932  14.314  1.00  0.64           N  
ATOM   1945  CA  ASP A 120      13.982   9.570  14.364  1.00  0.64           C  
ATOM   1946  C   ASP A 120      13.308   9.278  13.040  1.00  0.64           C  
ATOM   1947  O   ASP A 120      12.082   9.152  13.001  1.00  0.64           O  
ATOM   1948  CB  ASP A 120      13.174  10.654  15.091  1.00  0.64           C  
ATOM   1949  CG  ASP A 120      13.162  12.054  14.413  1.00  0.64           C  
ATOM   1950  OD1 ASP A 120      13.774  12.222  13.390  1.00  0.64           O  
ATOM   1951  OD2 ASP A 120      12.516  12.932  14.944  1.00  0.64           O  
ATOM   1952  H   ASP A 120      15.804  10.481  13.557  1.00  0.64           H  
ATOM   1953  HA  ASP A 120      13.897   8.656  14.950  1.00  0.64           H  
ATOM   1954 1HB  ASP A 120      12.141  10.314  15.196  1.00  0.64           H  
ATOM   1955 2HB  ASP A 120      13.571  10.773  16.103  1.00  0.64           H  
ATOM   1956  N   LEU A 121      14.055   9.141  11.952  1.00  0.62           N  
ATOM   1957  CA  LEU A 121      13.336   8.865  10.716  1.00  0.62           C  
ATOM   1958  C   LEU A 121      14.077   8.011   9.698  1.00  0.62           C  
ATOM   1959  O   LEU A 121      15.257   8.234   9.419  1.00  0.62           O  
ATOM   1960  CB  LEU A 121      12.942  10.226  10.139  1.00  0.62           C  
ATOM   1961  CG  LEU A 121      12.122  10.290   8.926  1.00  0.62           C  
ATOM   1962  CD1 LEU A 121      11.251  11.534   9.054  1.00  0.62           C  
ATOM   1963  CD2 LEU A 121      13.043  10.399   7.736  1.00  0.62           C  
ATOM   1964  H   LEU A 121      15.061   9.306  11.967  1.00  0.62           H  
ATOM   1965  HA  LEU A 121      12.426   8.325  10.971  1.00  0.62           H  
ATOM   1966 1HB  LEU A 121      12.400  10.774  10.913  1.00  0.62           H  
ATOM   1967 2HB  LEU A 121      13.859  10.779   9.937  1.00  0.62           H  
ATOM   1968  HG  LEU A 121      11.486   9.407   8.836  1.00  0.62           H  
ATOM   1969 1HD1 LEU A 121      10.636  11.666   8.199  1.00  0.62           H  
ATOM   1970 2HD1 LEU A 121      10.618  11.436   9.937  1.00  0.62           H  
ATOM   1971 3HD1 LEU A 121      11.892  12.408   9.165  1.00  0.62           H  
ATOM   1972 1HD2 LEU A 121      12.491  10.491   6.813  1.00  0.62           H  
ATOM   1973 2HD2 LEU A 121      13.646  11.285   7.875  1.00  0.62           H  
ATOM   1974 3HD2 LEU A 121      13.684   9.522   7.679  1.00  0.62           H  
ATOM   1975  N   LEU A 122      13.365   7.038   9.121  1.00  0.60           N  
ATOM   1976  CA  LEU A 122      13.919   6.254   8.021  1.00  0.60           C  
ATOM   1977  C   LEU A 122      13.343   6.674   6.676  1.00  0.60           C  
ATOM   1978  O   LEU A 122      12.124   6.708   6.474  1.00  0.60           O  
ATOM   1979  CB  LEU A 122      13.718   4.740   8.209  1.00  0.60           C  
ATOM   1980  CG  LEU A 122      14.104   3.848   6.928  1.00  0.60           C  
ATOM   1981  CD1 LEU A 122      15.578   3.910   6.597  1.00  0.60           C  
ATOM   1982  CD2 LEU A 122      13.751   2.443   7.171  1.00  0.60           C  
ATOM   1983  H   LEU A 122      12.402   6.855   9.419  1.00  0.60           H  
ATOM   1984  HA  LEU A 122      14.988   6.430   7.990  1.00  0.60           H  
ATOM   1985 1HB  LEU A 122      14.327   4.406   9.044  1.00  0.60           H  
ATOM   1986 2HB  LEU A 122      12.678   4.552   8.453  1.00  0.60           H  
ATOM   1987  HG  LEU A 122      13.550   4.224   6.071  1.00  0.60           H  
ATOM   1988 1HD1 LEU A 122      15.760   3.308   5.717  1.00  0.60           H  
ATOM   1989 2HD1 LEU A 122      15.857   4.912   6.392  1.00  0.60           H  
ATOM   1990 3HD1 LEU A 122      16.160   3.532   7.417  1.00  0.60           H  
ATOM   1991 1HD2 LEU A 122      13.999   1.872   6.291  1.00  0.60           H  
ATOM   1992 2HD2 LEU A 122      14.330   2.083   8.014  1.00  0.60           H  
ATOM   1993 3HD2 LEU A 122      12.688   2.359   7.378  1.00  0.60           H  
ATOM   1994  N   GLU A 123      14.235   7.008   5.756  1.00  0.58           N  
ATOM   1995  CA  GLU A 123      13.856   7.366   4.401  1.00  0.58           C  
ATOM   1996  C   GLU A 123      14.362   6.312   3.421  1.00  0.58           C  
ATOM   1997  O   GLU A 123      15.538   5.947   3.436  1.00  0.58           O  
ATOM   1998  CB  GLU A 123      14.405   8.743   4.020  1.00  0.58           C  
ATOM   1999  CG  GLU A 123      14.052   9.191   2.601  1.00  0.58           C  
ATOM   2000  CD  GLU A 123      14.571  10.568   2.248  1.00  0.58           C  
ATOM   2001  OE1 GLU A 123      15.136  11.212   3.095  1.00  0.58           O  
ATOM   2002  OE2 GLU A 123      14.405  10.968   1.119  1.00  0.58           O  
ATOM   2003  H   GLU A 123      15.222   6.997   6.014  1.00  0.58           H  
ATOM   2004  HA  GLU A 123      12.771   7.395   4.334  1.00  0.58           H  
ATOM   2005 1HB  GLU A 123      14.015   9.490   4.713  1.00  0.58           H  
ATOM   2006 2HB  GLU A 123      15.484   8.745   4.120  1.00  0.58           H  
ATOM   2007 1HG  GLU A 123      14.472   8.472   1.895  1.00  0.58           H  
ATOM   2008 2HG  GLU A 123      12.968   9.168   2.485  1.00  0.58           H  
ATOM   2009  N   VAL A 124      13.479   5.819   2.566  1.00  0.58           N  
ATOM   2010  CA  VAL A 124      13.867   4.834   1.568  1.00  0.58           C  
ATOM   2011  C   VAL A 124      13.661   5.418   0.189  1.00  0.58           C  
ATOM   2012  O   VAL A 124      12.613   5.996  -0.102  1.00  0.58           O  
ATOM   2013  CB  VAL A 124      13.066   3.524   1.694  1.00  0.58           C  
ATOM   2014  CG1 VAL A 124      13.502   2.522   0.576  1.00  0.58           C  
ATOM   2015  CG2 VAL A 124      13.279   2.931   3.091  1.00  0.58           C  
ATOM   2016  H   VAL A 124      12.517   6.138   2.614  1.00  0.58           H  
ATOM   2017  HA  VAL A 124      14.920   4.601   1.693  1.00  0.58           H  
ATOM   2018  HB  VAL A 124      12.009   3.737   1.552  1.00  0.58           H  
ATOM   2019 1HG1 VAL A 124      12.943   1.600   0.654  1.00  0.58           H  
ATOM   2020 2HG1 VAL A 124      13.323   2.959  -0.407  1.00  0.58           H  
ATOM   2021 3HG1 VAL A 124      14.564   2.303   0.682  1.00  0.58           H  
ATOM   2022 1HG2 VAL A 124      12.708   2.011   3.191  1.00  0.58           H  
ATOM   2023 2HG2 VAL A 124      14.331   2.725   3.236  1.00  0.58           H  
ATOM   2024 3HG2 VAL A 124      12.945   3.644   3.837  1.00  0.58           H  
ATOM   2025  N   SER A 125      14.669   5.284  -0.657  1.00  0.58           N  
ATOM   2026  CA  SER A 125      14.612   5.793  -2.015  1.00  0.58           C  
ATOM   2027  C   SER A 125      15.307   4.840  -2.973  1.00  0.58           C  
ATOM   2028  O   SER A 125      15.623   3.697  -2.625  1.00  0.58           O  
ATOM   2029  CB  SER A 125      15.210   7.192  -2.103  1.00  0.58           C  
ATOM   2030  OG  SER A 125      14.945   7.774  -3.353  1.00  0.58           O  
ATOM   2031  H   SER A 125      15.509   4.798  -0.338  1.00  0.58           H  
ATOM   2032  HA  SER A 125      13.577   5.875  -2.310  1.00  0.58           H  
ATOM   2033 1HB  SER A 125      14.784   7.813  -1.313  1.00  0.58           H  
ATOM   2034 2HB  SER A 125      16.275   7.146  -1.943  1.00  0.58           H  
ATOM   2035  HG  SER A 125      15.239   8.689  -3.279  1.00  0.58           H  
ATOM   2036  N   GLY A 126      15.510   5.305  -4.191  1.00  0.58           N  
ATOM   2037  CA  GLY A 126      16.133   4.501  -5.229  1.00  0.58           C  
ATOM   2038  C   GLY A 126      15.159   3.535  -5.889  1.00  0.58           C  
ATOM   2039  O   GLY A 126      13.937   3.656  -5.776  1.00  0.58           O  
ATOM   2040  H   GLY A 126      15.230   6.261  -4.366  1.00  0.58           H  
ATOM   2041 1HA  GLY A 126      16.544   5.162  -5.992  1.00  0.58           H  
ATOM   2042 2HA  GLY A 126      16.974   3.957  -4.814  1.00  0.58           H  
ATOM   2043  N   ASP A 127      15.708   2.563  -6.585  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      14.953   1.670  -7.456  1.00  0.59           C  
ATOM   2045  C   ASP A 127      14.226   0.501  -6.780  1.00  0.59           C  
ATOM   2046  O   ASP A 127      14.444  -0.669  -7.122  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      15.948   1.137  -8.457  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      16.492   2.259  -9.349  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      15.700   3.073  -9.759  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      17.710   2.336  -9.579  1.00  0.59           O  
ATOM   2051  H   ASP A 127      16.723   2.471  -6.556  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      14.205   2.272  -7.974  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      16.775   0.676  -7.921  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      15.475   0.384  -9.067  1.00  0.59           H  
ATOM   2055  N   ILE A 128      13.319   0.833  -5.871  1.00  0.60           N  
ATOM   2056  CA  ILE A 128      12.522  -0.150  -5.130  1.00  0.60           C  
ATOM   2057  C   ILE A 128      11.089   0.268  -4.959  1.00  0.60           C  
ATOM   2058  O   ILE A 128      10.797   1.433  -4.725  1.00  0.60           O  
ATOM   2059  CB  ILE A 128      13.124  -0.446  -3.730  1.00  0.60           C  
ATOM   2060  CG1 ILE A 128      12.348  -1.550  -2.997  1.00  0.60           C  
ATOM   2061  CG2 ILE A 128      13.201   0.829  -2.897  1.00  0.60           C  
ATOM   2062  CD1 ILE A 128      13.088  -2.116  -1.805  1.00  0.60           C  
ATOM   2063  H   ILE A 128      13.213   1.833  -5.684  1.00  0.60           H  
ATOM   2064  HA  ILE A 128      12.526  -1.081  -5.696  1.00  0.60           H  
ATOM   2065  HB  ILE A 128      14.063  -0.861  -3.873  1.00  0.60           H  
ATOM   2066 1HG1 ILE A 128      11.403  -1.148  -2.645  1.00  0.60           H  
ATOM   2067 2HG1 ILE A 128      12.149  -2.358  -3.676  1.00  0.60           H  
ATOM   2068 1HG2 ILE A 128      13.654   0.610  -1.933  1.00  0.60           H  
ATOM   2069 2HG2 ILE A 128      13.806   1.577  -3.420  1.00  0.60           H  
ATOM   2070 3HG2 ILE A 128      12.202   1.213  -2.744  1.00  0.60           H  
ATOM   2071 1HD1 ILE A 128      12.480  -2.891  -1.333  1.00  0.60           H  
ATOM   2072 2HD1 ILE A 128      14.032  -2.547  -2.141  1.00  0.60           H  
ATOM   2073 3HD1 ILE A 128      13.285  -1.322  -1.089  1.00  0.60           H  
ATOM   2074  N   ASP A 129      10.199  -0.699  -5.075  1.00  0.61           N  
ATOM   2075  CA  ASP A 129       8.791  -0.498  -4.801  1.00  0.61           C  
ATOM   2076  C   ASP A 129       8.501  -1.114  -3.439  1.00  0.61           C  
ATOM   2077  O   ASP A 129       8.712  -2.313  -3.253  1.00  0.61           O  
ATOM   2078  CB  ASP A 129       7.948  -1.143  -5.901  1.00  0.61           C  
ATOM   2079  CG  ASP A 129       8.123  -0.426  -7.242  1.00  0.61           C  
ATOM   2080  OD1 ASP A 129       8.027   0.792  -7.301  1.00  0.61           O  
ATOM   2081  OD2 ASP A 129       8.421  -1.072  -8.227  1.00  0.61           O  
ATOM   2082  H   ASP A 129      10.534  -1.632  -5.324  1.00  0.61           H  
ATOM   2083  HA  ASP A 129       8.574   0.569  -4.755  1.00  0.61           H  
ATOM   2084 1HB  ASP A 129       8.237  -2.191  -6.015  1.00  0.61           H  
ATOM   2085 2HB  ASP A 129       6.895  -1.118  -5.611  1.00  0.61           H  
ATOM   2086  N   LEU A 130       8.098  -0.312  -2.457  1.00  0.63           N  
ATOM   2087  CA  LEU A 130       7.891  -0.894  -1.131  1.00  0.63           C  
ATOM   2088  C   LEU A 130       6.486  -1.391  -0.882  1.00  0.63           C  
ATOM   2089  O   LEU A 130       5.511  -0.659  -1.033  1.00  0.63           O  
ATOM   2090  CB  LEU A 130       8.240   0.090  -0.022  1.00  0.63           C  
ATOM   2091  CG  LEU A 130       9.673   0.455   0.119  1.00  0.63           C  
ATOM   2092  CD1 LEU A 130       9.787   1.450   1.245  1.00  0.63           C  
ATOM   2093  CD2 LEU A 130      10.457  -0.789   0.369  1.00  0.63           C  
ATOM   2094  H   LEU A 130       7.923   0.673  -2.624  1.00  0.63           H  
ATOM   2095  HA  LEU A 130       8.558  -1.740  -1.027  1.00  0.63           H  
ATOM   2096 1HB  LEU A 130       7.678   1.010  -0.190  1.00  0.63           H  
ATOM   2097 2HB  LEU A 130       7.913  -0.343   0.930  1.00  0.63           H  
ATOM   2098  HG  LEU A 130      10.037   0.909  -0.775  1.00  0.63           H  
ATOM   2099 1HD1 LEU A 130      10.802   1.734   1.381  1.00  0.63           H  
ATOM   2100 2HD1 LEU A 130       9.194   2.320   0.997  1.00  0.63           H  
ATOM   2101 3HD1 LEU A 130       9.413   1.003   2.167  1.00  0.63           H  
ATOM   2102 1HD2 LEU A 130      11.508  -0.541   0.480  1.00  0.63           H  
ATOM   2103 2HD2 LEU A 130      10.088  -1.270   1.273  1.00  0.63           H  
ATOM   2104 3HD2 LEU A 130      10.330  -1.464  -0.467  1.00  0.63           H  
ATOM   2105  N   ASP A 131       6.383  -2.651  -0.503  1.00  0.64           N  
ATOM   2106  CA  ASP A 131       5.086  -3.211  -0.181  1.00  0.64           C  
ATOM   2107  C   ASP A 131       4.663  -2.904   1.246  1.00  0.64           C  
ATOM   2108  O   ASP A 131       3.478  -2.703   1.530  1.00  0.64           O  
ATOM   2109  CB  ASP A 131       5.030  -4.704  -0.455  1.00  0.64           C  
ATOM   2110  CG  ASP A 131       5.083  -5.005  -1.950  1.00  0.64           C  
ATOM   2111  OD1 ASP A 131       4.943  -4.097  -2.730  1.00  0.64           O  
ATOM   2112  OD2 ASP A 131       5.257  -6.151  -2.298  1.00  0.64           O  
ATOM   2113  H   ASP A 131       7.232  -3.194  -0.372  1.00  0.64           H  
ATOM   2114  HA  ASP A 131       4.366  -2.749  -0.845  1.00  0.64           H  
ATOM   2115 1HB  ASP A 131       5.872  -5.192   0.041  1.00  0.64           H  
ATOM   2116 2HB  ASP A 131       4.113  -5.117  -0.039  1.00  0.64           H  
ATOM   2117  N   HIS A 132       5.637  -2.893   2.148  1.00  0.65           N  
ATOM   2118  CA  HIS A 132       5.336  -2.700   3.561  1.00  0.65           C  
ATOM   2119  C   HIS A 132       6.541  -2.215   4.345  1.00  0.65           C  
ATOM   2120  O   HIS A 132       7.682  -2.562   4.049  1.00  0.65           O  
ATOM   2121  CB  HIS A 132       4.789  -4.003   4.164  1.00  0.65           C  
ATOM   2122  CG  HIS A 132       4.220  -3.888   5.541  1.00  0.65           C  
ATOM   2123  ND1 HIS A 132       4.990  -3.972   6.679  1.00  0.65           N  
ATOM   2124  CD2 HIS A 132       2.948  -3.692   5.958  1.00  0.65           C  
ATOM   2125  CE1 HIS A 132       4.217  -3.836   7.738  1.00  0.65           C  
ATOM   2126  NE2 HIS A 132       2.970  -3.665   7.328  1.00  0.65           N  
ATOM   2127  H   HIS A 132       6.599  -3.047   1.841  1.00  0.65           H  
ATOM   2128  HA  HIS A 132       4.562  -1.946   3.658  1.00  0.65           H  
ATOM   2129 1HB  HIS A 132       4.006  -4.398   3.518  1.00  0.65           H  
ATOM   2130 2HB  HIS A 132       5.581  -4.742   4.189  1.00  0.65           H  
ATOM   2131  HD1 HIS A 132       5.979  -4.110   6.716  1.00  0.65           H  
ATOM   2132  HD2 HIS A 132       2.006  -3.566   5.423  1.00  0.65           H  
ATOM   2133  HE1 HIS A 132       4.642  -3.881   8.738  1.00  0.65           H  
ATOM   2134  N   ALA A 133       6.303  -1.401   5.356  1.00  0.67           N  
ATOM   2135  CA  ALA A 133       7.401  -1.004   6.220  1.00  0.67           C  
ATOM   2136  C   ALA A 133       6.873  -0.710   7.615  1.00  0.67           C  
ATOM   2137  O   ALA A 133       5.771  -0.177   7.769  1.00  0.67           O  
ATOM   2138  CB  ALA A 133       8.119   0.196   5.638  1.00  0.67           C  
ATOM   2139  H   ALA A 133       5.361  -1.100   5.560  1.00  0.67           H  
ATOM   2140  HA  ALA A 133       8.094  -1.838   6.292  1.00  0.67           H  
ATOM   2141 1HB  ALA A 133       8.944   0.459   6.278  1.00  0.67           H  
ATOM   2142 2HB  ALA A 133       8.498  -0.042   4.642  1.00  0.67           H  
ATOM   2143 3HB  ALA A 133       7.415   1.011   5.579  1.00  0.67           H  
ATOM   2144  N   SER A 134       7.663  -1.054   8.626  1.00  0.71           N  
ATOM   2145  CA  SER A 134       7.260  -0.819  10.009  1.00  0.71           C  
ATOM   2146  C   SER A 134       8.402  -0.852  11.004  1.00  0.71           C  
ATOM   2147  O   SER A 134       9.510  -1.298  10.698  1.00  0.71           O  
ATOM   2148  CB  SER A 134       6.244  -1.851  10.428  1.00  0.71           C  
ATOM   2149  OG  SER A 134       6.818  -3.126  10.491  1.00  0.71           O  
ATOM   2150  H   SER A 134       8.559  -1.496   8.412  1.00  0.71           H  
ATOM   2151  HA  SER A 134       6.801   0.168  10.061  1.00  0.71           H  
ATOM   2152 1HB  SER A 134       5.846  -1.585  11.405  1.00  0.71           H  
ATOM   2153 2HB  SER A 134       5.413  -1.850   9.732  1.00  0.71           H  
ATOM   2154  HG  SER A 134       7.546  -3.050  11.117  1.00  0.71           H  
ATOM   2155  N   THR A 135       8.118  -0.419  12.231  1.00  0.76           N  
ATOM   2156  CA  THR A 135       9.145  -0.491  13.255  1.00  0.76           C  
ATOM   2157  C   THR A 135       8.575  -1.205  14.485  1.00  0.76           C  
ATOM   2158  O   THR A 135       7.372  -1.111  14.764  1.00  0.76           O  
ATOM   2159  CB  THR A 135       9.548   0.923  13.683  1.00  0.76           C  
ATOM   2160  OG1 THR A 135       8.488   1.489  14.455  1.00  0.76           O  
ATOM   2161  CG2 THR A 135       9.667   1.821  12.411  1.00  0.76           C  
ATOM   2162  H   THR A 135       7.205  -0.042  12.445  1.00  0.76           H  
ATOM   2163  HA  THR A 135      10.005  -1.048  12.892  1.00  0.76           H  
ATOM   2164  HB  THR A 135      10.479   0.895  14.249  1.00  0.76           H  
ATOM   2165  HG1 THR A 135       8.332   0.923  15.219  1.00  0.76           H  
ATOM   2166 1HG2 THR A 135       9.916   2.838  12.671  1.00  0.76           H  
ATOM   2167 2HG2 THR A 135      10.407   1.445  11.747  1.00  0.76           H  
ATOM   2168 3HG2 THR A 135       8.713   1.831  11.896  1.00  0.76           H  
ATOM   2169  N   ARG A 136       9.447  -1.867  15.242  1.00  0.82           N  
ATOM   2170  CA  ARG A 136       9.077  -2.515  16.503  1.00  0.82           C  
ATOM   2171  C   ARG A 136      10.166  -2.407  17.566  1.00  0.82           C  
ATOM   2172  O   ARG A 136      11.353  -2.452  17.257  1.00  0.82           O  
ATOM   2173  CB  ARG A 136       8.786  -3.999  16.290  1.00  0.82           C  
ATOM   2174  CG  ARG A 136       7.564  -4.365  15.443  1.00  0.82           C  
ATOM   2175  CD  ARG A 136       6.302  -4.048  16.177  1.00  0.82           C  
ATOM   2176  NE  ARG A 136       5.107  -4.486  15.466  1.00  0.82           N  
ATOM   2177  CZ  ARG A 136       4.448  -3.775  14.526  1.00  0.82           C  
ATOM   2178  NH1 ARG A 136       4.859  -2.575  14.169  1.00  0.82           N  
ATOM   2179  NH2 ARG A 136       3.366  -4.290  13.961  1.00  0.82           N  
ATOM   2180  H   ARG A 136      10.409  -1.939  14.914  1.00  0.82           H  
ATOM   2181  HA  ARG A 136       8.177  -2.034  16.884  1.00  0.82           H  
ATOM   2182 1HB  ARG A 136       9.652  -4.452  15.815  1.00  0.82           H  
ATOM   2183 2HB  ARG A 136       8.659  -4.478  17.261  1.00  0.82           H  
ATOM   2184 1HG  ARG A 136       7.571  -3.831  14.497  1.00  0.82           H  
ATOM   2185 2HG  ARG A 136       7.579  -5.438  15.247  1.00  0.82           H  
ATOM   2186 1HD  ARG A 136       6.320  -4.541  17.149  1.00  0.82           H  
ATOM   2187 2HD  ARG A 136       6.232  -2.970  16.324  1.00  0.82           H  
ATOM   2188  HE  ARG A 136       4.741  -5.397  15.699  1.00  0.82           H  
ATOM   2189 1HH1 ARG A 136       5.702  -2.153  14.590  1.00  0.82           H  
ATOM   2190 2HH1 ARG A 136       4.344  -2.062  13.475  1.00  0.82           H  
ATOM   2191 1HH2 ARG A 136       3.043  -5.209  14.232  1.00  0.82           H  
ATOM   2192 2HH2 ARG A 136       2.866  -3.766  13.260  1.00  0.82           H  
ATOM   2193  N   LEU A 137       9.782  -2.322  18.834  1.00  0.89           N  
ATOM   2194  CA  LEU A 137      10.800  -2.421  19.878  1.00  0.89           C  
ATOM   2195  C   LEU A 137      10.795  -3.883  20.312  1.00  0.89           C  
ATOM   2196  O   LEU A 137       9.749  -4.388  20.727  1.00  0.89           O  
ATOM   2197  CB  LEU A 137      10.531  -1.466  21.045  1.00  0.89           C  
ATOM   2198  CG  LEU A 137      11.592  -1.513  22.166  1.00  0.89           C  
ATOM   2199  CD1 LEU A 137      12.959  -1.062  21.587  1.00  0.89           C  
ATOM   2200  CD2 LEU A 137      11.166  -0.599  23.304  1.00  0.89           C  
ATOM   2201  H   LEU A 137       8.805  -2.240  19.078  1.00  0.89           H  
ATOM   2202  HA  LEU A 137      11.775  -2.189  19.468  1.00  0.89           H  
ATOM   2203 1HB  LEU A 137      10.490  -0.446  20.664  1.00  0.89           H  
ATOM   2204 2HB  LEU A 137       9.566  -1.713  21.486  1.00  0.89           H  
ATOM   2205  HG  LEU A 137      11.699  -2.538  22.532  1.00  0.89           H  
ATOM   2206 1HD1 LEU A 137      13.728  -1.099  22.362  1.00  0.89           H  
ATOM   2207 2HD1 LEU A 137      13.237  -1.732  20.783  1.00  0.89           H  
ATOM   2208 3HD1 LEU A 137      12.882  -0.049  21.206  1.00  0.89           H  
ATOM   2209 1HD2 LEU A 137      11.917  -0.628  24.095  1.00  0.89           H  
ATOM   2210 2HD2 LEU A 137      11.069   0.422  22.933  1.00  0.89           H  
ATOM   2211 3HD2 LEU A 137      10.207  -0.934  23.699  1.00  0.89           H  
ATOM   2212  N   ILE A 138      11.920  -4.577  20.131  1.00  0.97           N  
ATOM   2213  CA  ILE A 138      11.971  -6.006  20.384  1.00  0.97           C  
ATOM   2214  C   ILE A 138      13.114  -6.369  21.316  1.00  0.97           C  
ATOM   2215  O   ILE A 138      13.217  -5.836  22.423  1.00  0.97           O  
ATOM   2216  OXT ILE A 138      14.001  -7.115  20.907  1.00  0.97           O  
ATOM   2217  CB  ILE A 138      12.138  -6.774  19.050  1.00  0.97           C  
ATOM   2218  CG1 ILE A 138      10.964  -6.458  18.105  1.00  0.97           C  
ATOM   2219  CG2 ILE A 138      12.222  -8.270  19.298  1.00  0.97           C  
ATOM   2220  CD1 ILE A 138      11.129  -7.023  16.725  1.00  0.97           C  
ATOM   2221  H   ILE A 138      12.772  -4.119  19.799  1.00  0.97           H  
ATOM   2222  HA  ILE A 138      11.039  -6.314  20.852  1.00  0.97           H  
ATOM   2223  HB  ILE A 138      13.054  -6.437  18.559  1.00  0.97           H  
ATOM   2224 1HG1 ILE A 138      10.041  -6.841  18.542  1.00  0.97           H  
ATOM   2225 2HG1 ILE A 138      10.882  -5.385  17.998  1.00  0.97           H  
ATOM   2226 1HG2 ILE A 138      12.351  -8.789  18.348  1.00  0.97           H  
ATOM   2227 2HG2 ILE A 138      13.068  -8.488  19.945  1.00  0.97           H  
ATOM   2228 3HG2 ILE A 138      11.302  -8.611  19.776  1.00  0.97           H  
ATOM   2229 1HD1 ILE A 138      10.271  -6.753  16.113  1.00  0.97           H  
ATOM   2230 2HD1 ILE A 138      12.030  -6.630  16.282  1.00  0.97           H  
ATOM   2231 3HD1 ILE A 138      11.201  -8.108  16.785  1.00  0.97           H  
TER    2232
ENDMDL

REMARK ID 642067 MODEL 3 6exy-n02
PFRMAT TS
TARGET 6exy-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.249  -1.123  -0.372  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.673  -0.807  -0.413  1.00  1.05           C  
ATOM      3  C   MET A   1       1.899   0.652  -0.062  1.00  1.05           C  
ATOM      4  O   MET A   1       0.945   1.382   0.225  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.240  -1.074  -1.803  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.718  -0.154  -2.895  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.543  -0.439  -4.464  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.171   0.241  -4.077  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.109  -2.087  -0.633  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.094  -0.974   0.567  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.247  -0.521  -1.012  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.196  -1.416   0.324  1.00  1.05           H  
ATOM     13 1HB  MET A   1       3.309  -0.977  -1.791  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.017  -2.100  -2.093  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.650  -0.311  -3.030  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.879   0.885  -2.607  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.815   0.152  -4.948  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.073   1.295  -3.802  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.610  -0.308  -3.238  1.00  1.05           H  
ATOM     20  N   TYR A   2       3.157   1.086  -0.110  1.00  0.93           N  
ATOM     21  CA  TYR A   2       3.478   2.474   0.185  1.00  0.93           C  
ATOM     22  C   TYR A   2       4.363   3.112  -0.884  1.00  0.93           C  
ATOM     23  O   TYR A   2       5.206   2.459  -1.505  1.00  0.93           O  
ATOM     24  CB  TYR A   2       4.183   2.592   1.538  1.00  0.93           C  
ATOM     25  CG  TYR A   2       3.404   2.069   2.700  1.00  0.93           C  
ATOM     26  CD1 TYR A   2       3.586   0.761   3.141  1.00  0.93           C  
ATOM     27  CD2 TYR A   2       2.484   2.887   3.317  1.00  0.93           C  
ATOM     28  CE1 TYR A   2       2.845   0.302   4.218  1.00  0.93           C  
ATOM     29  CE2 TYR A   2       1.750   2.425   4.381  1.00  0.93           C  
ATOM     30  CZ  TYR A   2       1.930   1.143   4.834  1.00  0.93           C  
ATOM     31  OH  TYR A   2       1.194   0.685   5.905  1.00  0.93           O  
ATOM     32  H   TYR A   2       3.919   0.448  -0.345  1.00  0.93           H  
ATOM     33  HA  TYR A   2       2.552   3.046   0.222  1.00  0.93           H  
ATOM     34 1HB  TYR A   2       5.126   2.052   1.499  1.00  0.93           H  
ATOM     35 2HB  TYR A   2       4.421   3.637   1.727  1.00  0.93           H  
ATOM     36  HD1 TYR A   2       4.309   0.105   2.648  1.00  0.93           H  
ATOM     37  HD2 TYR A   2       2.341   3.906   2.958  1.00  0.93           H  
ATOM     38  HE1 TYR A   2       2.970  -0.707   4.584  1.00  0.93           H  
ATOM     39  HE2 TYR A   2       1.027   3.079   4.867  1.00  0.93           H  
ATOM     40  HH  TYR A   2       1.501  -0.192   6.153  1.00  0.93           H  
ATOM     41  N   GLU A   3       4.190   4.416  -1.059  1.00  0.82           N  
ATOM     42  CA  GLU A   3       5.033   5.190  -1.957  1.00  0.82           C  
ATOM     43  C   GLU A   3       6.300   5.558  -1.217  1.00  0.82           C  
ATOM     44  O   GLU A   3       6.292   5.620   0.008  1.00  0.82           O  
ATOM     45  CB  GLU A   3       4.307   6.441  -2.439  1.00  0.82           C  
ATOM     46  CG  GLU A   3       3.068   6.156  -3.287  1.00  0.82           C  
ATOM     47  CD  GLU A   3       2.377   7.408  -3.781  1.00  0.82           C  
ATOM     48  OE1 GLU A   3       2.892   8.479  -3.558  1.00  0.82           O  
ATOM     49  OE2 GLU A   3       1.333   7.289  -4.379  1.00  0.82           O  
ATOM     50  H   GLU A   3       3.465   4.888  -0.539  1.00  0.82           H  
ATOM     51  HA  GLU A   3       5.301   4.575  -2.818  1.00  0.82           H  
ATOM     52 1HB  GLU A   3       4.001   7.039  -1.581  1.00  0.82           H  
ATOM     53 2HB  GLU A   3       4.991   7.049  -3.033  1.00  0.82           H  
ATOM     54 1HG  GLU A   3       3.365   5.556  -4.147  1.00  0.82           H  
ATOM     55 2HG  GLU A   3       2.369   5.566  -2.694  1.00  0.82           H  
ATOM     56  N   VAL A   4       7.375   5.777  -1.959  1.00  0.73           N  
ATOM     57  CA  VAL A   4       8.650   6.180  -1.380  1.00  0.73           C  
ATOM     58  C   VAL A   4       9.062   7.564  -1.921  1.00  0.73           C  
ATOM     59  O   VAL A   4       8.930   7.794  -3.122  1.00  0.73           O  
ATOM     60  CB  VAL A   4       9.697   5.094  -1.651  1.00  0.73           C  
ATOM     61  CG1 VAL A   4      11.033   5.485  -1.155  1.00  0.73           C  
ATOM     62  CG2 VAL A   4       9.245   3.835  -0.929  1.00  0.73           C  
ATOM     63  H   VAL A   4       7.304   5.674  -2.962  1.00  0.73           H  
ATOM     64  HA  VAL A   4       8.518   6.189  -0.319  1.00  0.73           H  
ATOM     65  HB  VAL A   4       9.777   4.920  -2.726  1.00  0.73           H  
ATOM     66 1HG1 VAL A   4      11.744   4.691  -1.364  1.00  0.73           H  
ATOM     67 2HG1 VAL A   4      11.354   6.391  -1.662  1.00  0.73           H  
ATOM     68 3HG1 VAL A   4      10.975   5.646  -0.089  1.00  0.73           H  
ATOM     69 1HG2 VAL A   4       9.955   3.055  -1.097  1.00  0.73           H  
ATOM     70 2HG2 VAL A   4       9.176   4.041   0.141  1.00  0.73           H  
ATOM     71 3HG2 VAL A   4       8.275   3.517  -1.300  1.00  0.73           H  
ATOM     72  N   PRO A   5       9.541   8.506  -1.075  1.00  0.67           N  
ATOM     73  CA  PRO A   5       9.857   8.483   0.357  1.00  0.67           C  
ATOM     74  C   PRO A   5       8.724   8.079   1.272  1.00  0.67           C  
ATOM     75  O   PRO A   5       7.566   8.441   1.058  1.00  0.67           O  
ATOM     76  CB  PRO A   5      10.266   9.928   0.643  1.00  0.67           C  
ATOM     77  CG  PRO A   5      10.754  10.444  -0.689  1.00  0.67           C  
ATOM     78  CD  PRO A   5       9.838   9.792  -1.702  1.00  0.67           C  
ATOM     79  HA  PRO A   5      10.713   7.836   0.502  1.00  0.67           H  
ATOM     80 1HB  PRO A   5       9.409  10.491   1.040  1.00  0.67           H  
ATOM     81 2HB  PRO A   5      11.050   9.944   1.424  1.00  0.67           H  
ATOM     82 1HG  PRO A   5      10.701  11.543  -0.714  1.00  0.67           H  
ATOM     83 2HG  PRO A   5      11.810  10.173  -0.834  1.00  0.67           H  
ATOM     84 1HD  PRO A   5       8.911  10.370  -1.826  1.00  0.67           H  
ATOM     85 2HD  PRO A   5      10.359   9.642  -2.659  1.00  0.67           H  
ATOM     86  N   TYR A   6       9.098   7.347   2.310  1.00  0.64           N  
ATOM     87  CA  TYR A   6       8.176   6.802   3.287  1.00  0.64           C  
ATOM     88  C   TYR A   6       8.671   6.955   4.703  1.00  0.64           C  
ATOM     89  O   TYR A   6       9.838   6.719   5.005  1.00  0.64           O  
ATOM     90  CB  TYR A   6       7.949   5.321   3.019  1.00  0.64           C  
ATOM     91  CG  TYR A   6       7.113   4.654   4.070  1.00  0.64           C  
ATOM     92  CD1 TYR A   6       5.752   4.864   4.116  1.00  0.64           C  
ATOM     93  CD2 TYR A   6       7.715   3.831   5.001  1.00  0.64           C  
ATOM     94  CE1 TYR A   6       5.000   4.261   5.096  1.00  0.64           C  
ATOM     95  CE2 TYR A   6       6.959   3.228   5.963  1.00  0.64           C  
ATOM     96  CZ  TYR A   6       5.604   3.439   6.019  1.00  0.64           C  
ATOM     97  OH  TYR A   6       4.837   2.837   6.990  1.00  0.64           O  
ATOM     98  H   TYR A   6      10.085   7.111   2.389  1.00  0.64           H  
ATOM     99  HA  TYR A   6       7.228   7.333   3.202  1.00  0.64           H  
ATOM    100 1HB  TYR A   6       7.466   5.186   2.065  1.00  0.64           H  
ATOM    101 2HB  TYR A   6       8.911   4.817   2.972  1.00  0.64           H  
ATOM    102  HD1 TYR A   6       5.278   5.517   3.382  1.00  0.64           H  
ATOM    103  HD2 TYR A   6       8.793   3.666   4.966  1.00  0.64           H  
ATOM    104  HE1 TYR A   6       3.929   4.435   5.141  1.00  0.64           H  
ATOM    105  HE2 TYR A   6       7.439   2.592   6.685  1.00  0.64           H  
ATOM    106  HH  TYR A   6       3.996   3.291   7.061  1.00  0.64           H  
ATOM    107  N   VAL A   7       7.773   7.369   5.576  1.00  0.65           N  
ATOM    108  CA  VAL A   7       8.109   7.543   6.972  1.00  0.65           C  
ATOM    109  C   VAL A   7       7.308   6.636   7.887  1.00  0.65           C  
ATOM    110  O   VAL A   7       6.088   6.508   7.758  1.00  0.65           O  
ATOM    111  CB  VAL A   7       7.953   9.012   7.374  1.00  0.65           C  
ATOM    112  CG1 VAL A   7       8.189   9.164   8.795  1.00  0.65           C  
ATOM    113  CG2 VAL A   7       8.978   9.842   6.614  1.00  0.65           C  
ATOM    114  H   VAL A   7       6.830   7.554   5.266  1.00  0.65           H  
ATOM    115  HA  VAL A   7       9.159   7.290   7.100  1.00  0.65           H  
ATOM    116  HB  VAL A   7       6.943   9.352   7.151  1.00  0.65           H  
ATOM    117 1HG1 VAL A   7       8.083  10.204   9.041  1.00  0.65           H  
ATOM    118 2HG1 VAL A   7       7.486   8.594   9.358  1.00  0.65           H  
ATOM    119 3HG1 VAL A   7       9.187   8.818   9.004  1.00  0.65           H  
ATOM    120 1HG2 VAL A   7       8.887  10.887   6.900  1.00  0.65           H  
ATOM    121 2HG2 VAL A   7       9.978   9.484   6.865  1.00  0.65           H  
ATOM    122 3HG2 VAL A   7       8.820   9.747   5.543  1.00  0.65           H  
ATOM    123  N   LEU A   8       8.031   6.023   8.819  1.00  0.68           N  
ATOM    124  CA  LEU A   8       7.519   5.108   9.822  1.00  0.68           C  
ATOM    125  C   LEU A   8       7.888   5.588  11.225  1.00  0.68           C  
ATOM    126  O   LEU A   8       8.972   5.250  11.715  1.00  0.68           O  
ATOM    127  CB  LEU A   8       8.168   3.750   9.616  1.00  0.68           C  
ATOM    128  CG  LEU A   8       7.756   2.581  10.519  1.00  0.68           C  
ATOM    129  CD1 LEU A   8       6.312   2.225  10.254  1.00  0.68           C  
ATOM    130  CD2 LEU A   8       8.689   1.393  10.240  1.00  0.68           C  
ATOM    131  H   LEU A   8       9.036   6.196   8.813  1.00  0.68           H  
ATOM    132  HA  LEU A   8       6.440   5.018   9.714  1.00  0.68           H  
ATOM    133 1HB  LEU A   8       7.975   3.447   8.611  1.00  0.68           H  
ATOM    134 2HB  LEU A   8       9.230   3.876   9.712  1.00  0.68           H  
ATOM    135  HG  LEU A   8       7.838   2.878  11.572  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       6.017   1.405  10.899  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8       5.683   3.093  10.460  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8       6.191   1.927   9.208  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8       8.418   0.553  10.857  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8       8.602   1.113   9.207  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8       9.719   1.677  10.453  1.00  0.68           H  
ATOM    142  N   PRO A   9       7.078   6.457  11.853  1.00  0.73           N  
ATOM    143  CA  PRO A   9       7.297   6.976  13.181  1.00  0.73           C  
ATOM    144  C   PRO A   9       7.278   5.800  14.131  1.00  0.73           C  
ATOM    145  O   PRO A   9       6.526   4.848  13.907  1.00  0.73           O  
ATOM    146  CB  PRO A   9       6.082   7.887  13.416  1.00  0.73           C  
ATOM    147  CG  PRO A   9       5.582   8.215  12.025  1.00  0.73           C  
ATOM    148  CD  PRO A   9       5.838   6.949  11.228  1.00  0.73           C  
ATOM    149  HA  PRO A   9       8.247   7.527  13.230  1.00  0.73           H  
ATOM    150 1HB  PRO A   9       5.337   7.361  14.033  1.00  0.73           H  
ATOM    151 2HB  PRO A   9       6.392   8.779  13.981  1.00  0.73           H  
ATOM    152 1HG  PRO A   9       4.517   8.491  12.055  1.00  0.73           H  
ATOM    153 2HG  PRO A   9       6.125   9.084  11.622  1.00  0.73           H  
ATOM    154 1HD  PRO A   9       5.025   6.226  11.380  1.00  0.73           H  
ATOM    155 2HD  PRO A   9       5.954   7.207  10.195  1.00  0.73           H  
ATOM    156  N   LEU A  10       8.039   5.877  15.204  1.00  0.78           N  
ATOM    157  CA  LEU A  10       7.996   4.848  16.227  1.00  0.78           C  
ATOM    158  C   LEU A  10       7.415   5.383  17.547  1.00  0.78           C  
ATOM    159  O   LEU A  10       8.138   6.021  18.316  1.00  0.78           O  
ATOM    160  CB  LEU A  10       9.385   4.307  16.491  1.00  0.78           C  
ATOM    161  CG  LEU A  10       9.410   3.332  17.619  1.00  0.78           C  
ATOM    162  CD1 LEU A  10       8.586   2.159  17.346  1.00  0.78           C  
ATOM    163  CD2 LEU A  10      10.692   2.943  17.809  1.00  0.78           C  
ATOM    164  H   LEU A  10       8.666   6.673  15.314  1.00  0.78           H  
ATOM    165  HA  LEU A  10       7.409   4.019  15.851  1.00  0.78           H  
ATOM    166 1HB  LEU A  10       9.751   3.805  15.594  1.00  0.78           H  
ATOM    167 2HB  LEU A  10      10.055   5.134  16.731  1.00  0.78           H  
ATOM    168  HG  LEU A  10       9.035   3.814  18.508  1.00  0.78           H  
ATOM    169 1HD1 LEU A  10       8.636   1.472  18.189  1.00  0.78           H  
ATOM    170 2HD1 LEU A  10       7.585   2.446  17.187  1.00  0.78           H  
ATOM    171 3HD1 LEU A  10       8.964   1.678  16.470  1.00  0.78           H  
ATOM    172 1HD2 LEU A  10      10.721   2.274  18.640  1.00  0.78           H  
ATOM    173 2HD2 LEU A  10      11.032   2.454  16.920  1.00  0.78           H  
ATOM    174 3HD2 LEU A  10      11.273   3.812  18.005  1.00  0.78           H  
ATOM    175  N   PRO A  11       6.142   5.084  17.880  1.00  0.82           N  
ATOM    176  CA  PRO A  11       5.415   5.574  19.046  1.00  0.82           C  
ATOM    177  C   PRO A  11       6.104   5.466  20.410  1.00  0.82           C  
ATOM    178  O   PRO A  11       5.883   6.313  21.274  1.00  0.82           O  
ATOM    179  CB  PRO A  11       4.171   4.679  19.018  1.00  0.82           C  
ATOM    180  CG  PRO A  11       3.946   4.386  17.566  1.00  0.82           C  
ATOM    181  CD  PRO A  11       5.305   4.221  16.992  1.00  0.82           C  
ATOM    182  HA  PRO A  11       5.128   6.620  18.859  1.00  0.82           H  
ATOM    183 1HB  PRO A  11       4.348   3.771  19.616  1.00  0.82           H  
ATOM    184 2HB  PRO A  11       3.323   5.202  19.482  1.00  0.82           H  
ATOM    185 1HG  PRO A  11       3.326   3.483  17.450  1.00  0.82           H  
ATOM    186 2HG  PRO A  11       3.391   5.212  17.095  1.00  0.82           H  
ATOM    187 1HD  PRO A  11       5.577   3.172  17.044  1.00  0.82           H  
ATOM    188 2HD  PRO A  11       5.278   4.602  15.971  1.00  0.82           H  
ATOM    189  N   GLY A  12       6.917   4.433  20.626  1.00  0.83           N  
ATOM    190  CA  GLY A  12       7.567   4.275  21.928  1.00  0.83           C  
ATOM    191  C   GLY A  12       9.028   4.719  21.982  1.00  0.83           C  
ATOM    192  O   GLY A  12       9.667   4.615  23.034  1.00  0.83           O  
ATOM    193  H   GLY A  12       7.089   3.753  19.903  1.00  0.83           H  
ATOM    194 1HA  GLY A  12       7.001   4.828  22.677  1.00  0.83           H  
ATOM    195 2HA  GLY A  12       7.509   3.228  22.217  1.00  0.83           H  
ATOM    196  N   GLY A  13       9.572   5.196  20.865  1.00  0.82           N  
ATOM    197  CA  GLY A  13      10.996   5.535  20.809  1.00  0.82           C  
ATOM    198  C   GLY A  13      11.766   4.234  20.599  1.00  0.82           C  
ATOM    199  O   GLY A  13      11.223   3.156  20.840  1.00  0.82           O  
ATOM    200  H   GLY A  13       9.001   5.338  20.032  1.00  0.82           H  
ATOM    201 1HA  GLY A  13      11.184   6.221  19.982  1.00  0.82           H  
ATOM    202 2HA  GLY A  13      11.315   6.025  21.730  1.00  0.82           H  
ATOM    203  N   PHE A  14      13.021   4.296  20.170  1.00  0.78           N  
ATOM    204  CA  PHE A  14      13.747   3.031  19.982  1.00  0.78           C  
ATOM    205  C   PHE A  14      14.372   2.514  21.273  1.00  0.78           C  
ATOM    206  O   PHE A  14      14.936   3.271  22.057  1.00  0.78           O  
ATOM    207  CB  PHE A  14      14.785   3.158  18.877  1.00  0.78           C  
ATOM    208  CG  PHE A  14      14.148   3.207  17.511  1.00  0.78           C  
ATOM    209  CD1 PHE A  14      13.704   4.353  16.930  1.00  0.78           C  
ATOM    210  CD2 PHE A  14      13.995   2.101  16.844  1.00  0.78           C  
ATOM    211  CE1 PHE A  14      13.117   4.372  15.678  1.00  0.78           C  
ATOM    212  CE2 PHE A  14      13.410   2.080  15.602  1.00  0.78           C  
ATOM    213  CZ  PHE A  14      12.972   3.221  15.009  1.00  0.78           C  
ATOM    214  H   PHE A  14      13.433   5.204  19.937  1.00  0.78           H  
ATOM    215  HA  PHE A  14      13.033   2.280  19.652  1.00  0.78           H  
ATOM    216 1HB  PHE A  14      15.374   4.056  19.028  1.00  0.78           H  
ATOM    217 2HB  PHE A  14      15.462   2.306  18.911  1.00  0.78           H  
ATOM    218  HD1 PHE A  14      13.798   5.240  17.464  1.00  0.78           H  
ATOM    219  HD2 PHE A  14      14.352   1.194  17.315  1.00  0.78           H  
ATOM    220  HE1 PHE A  14      12.766   5.308  15.243  1.00  0.78           H  
ATOM    221  HE2 PHE A  14      13.297   1.149  15.103  1.00  0.78           H  
ATOM    222  HZ  PHE A  14      12.504   3.200  14.023  1.00  0.78           H  
ATOM    223  N   HIS A  15      14.276   1.204  21.461  1.00  0.74           N  
ATOM    224  CA  HIS A  15      14.777   0.513  22.643  1.00  0.74           C  
ATOM    225  C   HIS A  15      15.563  -0.720  22.186  1.00  0.74           C  
ATOM    226  O   HIS A  15      15.255  -1.268  21.125  1.00  0.74           O  
ATOM    227  CB  HIS A  15      13.582   0.109  23.531  1.00  0.74           C  
ATOM    228  CG  HIS A  15      12.799   1.267  24.014  1.00  0.74           C  
ATOM    229  ND1 HIS A  15      13.166   2.024  25.111  1.00  0.74           N  
ATOM    230  CD2 HIS A  15      11.673   1.815  23.534  1.00  0.74           C  
ATOM    231  CE1 HIS A  15      12.288   3.003  25.266  1.00  0.74           C  
ATOM    232  NE2 HIS A  15      11.380   2.893  24.315  1.00  0.74           N  
ATOM    233  H   HIS A  15      13.797   0.661  20.757  1.00  0.74           H  
ATOM    234  HA  HIS A  15      15.424   1.180  23.205  1.00  0.74           H  
ATOM    235 1HB  HIS A  15      12.904  -0.510  22.941  1.00  0.74           H  
ATOM    236 2HB  HIS A  15      13.889  -0.482  24.378  1.00  0.74           H  
ATOM    237  HD2 HIS A  15      11.109   1.474  22.668  1.00  0.74           H  
ATOM    238  HE1 HIS A  15      12.316   3.774  26.033  1.00  0.74           H  
ATOM    239  HE2 HIS A  15      10.580   3.509  24.141  1.00  0.74           H  
ATOM    240  N   PRO A  16      16.549  -1.218  22.958  1.00  0.69           N  
ATOM    241  CA  PRO A  16      17.399  -2.353  22.617  1.00  0.69           C  
ATOM    242  C   PRO A  16      16.718  -3.712  22.767  1.00  0.69           C  
ATOM    243  O   PRO A  16      17.204  -4.608  23.462  1.00  0.69           O  
ATOM    244  CB  PRO A  16      18.529  -2.188  23.627  1.00  0.69           C  
ATOM    245  CG  PRO A  16      17.873  -1.595  24.840  1.00  0.69           C  
ATOM    246  CD  PRO A  16      16.858  -0.619  24.282  1.00  0.69           C  
ATOM    247  HA  PRO A  16      17.776  -2.218  21.599  1.00  0.69           H  
ATOM    248 1HB  PRO A  16      19.007  -3.159  23.825  1.00  0.69           H  
ATOM    249 2HB  PRO A  16      19.296  -1.525  23.209  1.00  0.69           H  
ATOM    250 1HG  PRO A  16      17.409  -2.393  25.441  1.00  0.69           H  
ATOM    251 2HG  PRO A  16      18.631  -1.113  25.477  1.00  0.69           H  
ATOM    252 1HD  PRO A  16      15.994  -0.599  24.941  1.00  0.69           H  
ATOM    253 2HD  PRO A  16      17.322   0.368  24.171  1.00  0.69           H  
ATOM    254  N   ASN A  17      15.571  -3.830  22.121  1.00  0.66           N  
ATOM    255  CA  ASN A  17      14.751  -5.015  22.036  1.00  0.66           C  
ATOM    256  C   ASN A  17      13.813  -4.819  20.867  1.00  0.66           C  
ATOM    257  O   ASN A  17      12.874  -5.578  20.646  1.00  0.66           O  
ATOM    258  CB  ASN A  17      14.041  -5.292  23.342  1.00  0.66           C  
ATOM    259  CG  ASN A  17      13.149  -4.171  23.788  1.00  0.66           C  
ATOM    260  OD1 ASN A  17      13.311  -3.040  23.337  1.00  0.66           O  
ATOM    261  ND2 ASN A  17      12.219  -4.458  24.667  1.00  0.66           N  
ATOM    262  H   ASN A  17      15.267  -3.034  21.570  1.00  0.66           H  
ATOM    263  HA  ASN A  17      15.384  -5.873  21.803  1.00  0.66           H  
ATOM    264 1HB  ASN A  17      13.437  -6.200  23.237  1.00  0.66           H  
ATOM    265 2HB  ASN A  17      14.777  -5.482  24.122  1.00  0.66           H  
ATOM    266 1HD2 ASN A  17      11.604  -3.743  25.000  1.00  0.66           H  
ATOM    267 2HD2 ASN A  17      12.128  -5.395  25.008  1.00  0.66           H  
ATOM    268  N   LEU A  18      14.073  -3.762  20.114  1.00  0.64           N  
ATOM    269  CA  LEU A  18      13.207  -3.444  18.991  1.00  0.64           C  
ATOM    270  C   LEU A  18      13.728  -3.928  17.659  1.00  0.64           C  
ATOM    271  O   LEU A  18      14.923  -3.839  17.361  1.00  0.64           O  
ATOM    272  CB  LEU A  18      12.963  -1.938  18.891  1.00  0.64           C  
ATOM    273  CG  LEU A  18      11.950  -1.523  17.809  1.00  0.64           C  
ATOM    274  CD1 LEU A  18      11.291  -0.316  18.238  1.00  0.64           C  
ATOM    275  CD2 LEU A  18      12.647  -1.253  16.513  1.00  0.64           C  
ATOM    276  H   LEU A  18      14.840  -3.140  20.372  1.00  0.64           H  
ATOM    277  HA  LEU A  18      12.253  -3.929  19.153  1.00  0.64           H  
ATOM    278 1HB  LEU A  18      12.636  -1.558  19.849  1.00  0.64           H  
ATOM    279 2HB  LEU A  18      13.913  -1.459  18.650  1.00  0.64           H  
ATOM    280  HG  LEU A  18      11.200  -2.307  17.676  1.00  0.64           H  
ATOM    281 1HD1 LEU A  18      10.581  -0.013  17.481  1.00  0.64           H  
ATOM    282 2HD1 LEU A  18      10.773  -0.483  19.172  1.00  0.64           H  
ATOM    283 3HD1 LEU A  18      12.043   0.447  18.370  1.00  0.64           H  
ATOM    284 1HD2 LEU A  18      11.919  -0.938  15.771  1.00  0.64           H  
ATOM    285 2HD2 LEU A  18      13.349  -0.508  16.662  1.00  0.64           H  
ATOM    286 3HD2 LEU A  18      13.159  -2.102  16.157  1.00  0.64           H  
ATOM    287  N   VAL A  19      12.816  -4.493  16.869  1.00  0.62           N  
ATOM    288  CA  VAL A  19      13.160  -4.904  15.527  1.00  0.62           C  
ATOM    289  C   VAL A  19      12.284  -4.171  14.490  1.00  0.62           C  
ATOM    290  O   VAL A  19      11.054  -4.118  14.615  1.00  0.62           O  
ATOM    291  CB  VAL A  19      12.992  -6.411  15.375  1.00  0.62           C  
ATOM    292  CG1 VAL A  19      13.374  -6.791  14.003  1.00  0.62           C  
ATOM    293  CG2 VAL A  19      13.848  -7.136  16.400  1.00  0.62           C  
ATOM    294  H   VAL A  19      11.863  -4.602  17.206  1.00  0.62           H  
ATOM    295  HA  VAL A  19      14.196  -4.655  15.347  1.00  0.62           H  
ATOM    296  HB  VAL A  19      11.945  -6.677  15.521  1.00  0.62           H  
ATOM    297 1HG1 VAL A  19      13.259  -7.862  13.873  1.00  0.62           H  
ATOM    298 2HG1 VAL A  19      12.755  -6.269  13.283  1.00  0.62           H  
ATOM    299 3HG1 VAL A  19      14.416  -6.515  13.847  1.00  0.62           H  
ATOM    300 1HG2 VAL A  19      13.723  -8.211  16.284  1.00  0.62           H  
ATOM    301 2HG2 VAL A  19      14.886  -6.871  16.247  1.00  0.62           H  
ATOM    302 3HG2 VAL A  19      13.542  -6.849  17.410  1.00  0.62           H  
ATOM    303  N   ILE A  20      12.926  -3.570  13.484  1.00  0.60           N  
ATOM    304  CA  ILE A  20      12.212  -2.853  12.426  1.00  0.60           C  
ATOM    305  C   ILE A  20      12.207  -3.740  11.189  1.00  0.60           C  
ATOM    306  O   ILE A  20      13.241  -4.307  10.838  1.00  0.60           O  
ATOM    307  CB  ILE A  20      12.896  -1.554  11.959  1.00  0.60           C  
ATOM    308  CG1 ILE A  20      13.133  -0.565  12.985  1.00  0.60           C  
ATOM    309  CG2 ILE A  20      12.036  -0.907  10.907  1.00  0.60           C  
ATOM    310  CD1 ILE A  20      14.055   0.527  12.433  1.00  0.60           C  
ATOM    311  H   ILE A  20      13.941  -3.625  13.460  1.00  0.60           H  
ATOM    312  HA  ILE A  20      11.189  -2.655  12.729  1.00  0.60           H  
ATOM    313  HB  ILE A  20      13.826  -1.792  11.527  1.00  0.60           H  
ATOM    314 1HG1 ILE A  20      12.227  -0.111  13.297  1.00  0.60           H  
ATOM    315 2HG1 ILE A  20      13.589  -1.043  13.830  1.00  0.60           H  
ATOM    316 1HG2 ILE A  20      12.525  -0.049  10.578  1.00  0.60           H  
ATOM    317 2HG2 ILE A  20      11.888  -1.557  10.072  1.00  0.60           H  
ATOM    318 3HG2 ILE A  20      11.069  -0.640  11.325  1.00  0.60           H  
ATOM    319 1HD1 ILE A  20      14.264   1.269  13.164  1.00  0.60           H  
ATOM    320 2HD1 ILE A  20      14.992   0.084  12.112  1.00  0.60           H  
ATOM    321 3HD1 ILE A  20      13.580   0.999  11.591  1.00  0.60           H  
ATOM    322  N   TYR A  21      11.060  -3.889  10.544  1.00  0.59           N  
ATOM    323  CA  TYR A  21      10.983  -4.680   9.325  1.00  0.59           C  
ATOM    324  C   TYR A  21      10.555  -3.790   8.152  1.00  0.59           C  
ATOM    325  O   TYR A  21       9.546  -3.085   8.235  1.00  0.59           O  
ATOM    326  CB  TYR A  21       9.970  -5.804   9.504  1.00  0.59           C  
ATOM    327  CG  TYR A  21      10.289  -6.782  10.601  1.00  0.59           C  
ATOM    328  CD1 TYR A  21       9.916  -6.490  11.915  1.00  0.59           C  
ATOM    329  CD2 TYR A  21      10.922  -7.973  10.305  1.00  0.59           C  
ATOM    330  CE1 TYR A  21      10.177  -7.397  12.919  1.00  0.59           C  
ATOM    331  CE2 TYR A  21      11.185  -8.878  11.311  1.00  0.59           C  
ATOM    332  CZ  TYR A  21      10.814  -8.599  12.610  1.00  0.59           C  
ATOM    333  OH  TYR A  21      11.074  -9.514  13.606  1.00  0.59           O  
ATOM    334  H   TYR A  21      10.232  -3.413  10.889  1.00  0.59           H  
ATOM    335  HA  TYR A  21      11.964  -5.094   9.096  1.00  0.59           H  
ATOM    336 1HB  TYR A  21       8.988  -5.369   9.713  1.00  0.59           H  
ATOM    337 2HB  TYR A  21       9.886  -6.359   8.569  1.00  0.59           H  
ATOM    338  HD1 TYR A  21       9.414  -5.545  12.147  1.00  0.59           H  
ATOM    339  HD2 TYR A  21      11.210  -8.198   9.277  1.00  0.59           H  
ATOM    340  HE1 TYR A  21       9.887  -7.173  13.946  1.00  0.59           H  
ATOM    341  HE2 TYR A  21      11.683  -9.820  11.078  1.00  0.59           H  
ATOM    342  HH  TYR A  21      10.842  -9.135  14.456  1.00  0.59           H  
ATOM    343  N   VAL A  22      11.335  -3.810   7.065  1.00  0.58           N  
ATOM    344  CA  VAL A  22      11.014  -3.026   5.864  1.00  0.58           C  
ATOM    345  C   VAL A  22      11.023  -3.921   4.628  1.00  0.58           C  
ATOM    346  O   VAL A  22      12.040  -4.533   4.311  1.00  0.58           O  
ATOM    347  CB  VAL A  22      12.048  -1.894   5.673  1.00  0.58           C  
ATOM    348  CG1 VAL A  22      11.740  -1.087   4.431  1.00  0.58           C  
ATOM    349  CG2 VAL A  22      12.065  -1.002   6.895  1.00  0.58           C  
ATOM    350  H   VAL A  22      12.174  -4.388   7.073  1.00  0.58           H  
ATOM    351  HA  VAL A  22      10.021  -2.593   5.973  1.00  0.58           H  
ATOM    352  HB  VAL A  22      13.024  -2.331   5.538  1.00  0.58           H  
ATOM    353 1HG1 VAL A  22      12.488  -0.306   4.301  1.00  0.58           H  
ATOM    354 2HG1 VAL A  22      11.752  -1.748   3.565  1.00  0.58           H  
ATOM    355 3HG1 VAL A  22      10.754  -0.632   4.532  1.00  0.58           H  
ATOM    356 1HG2 VAL A  22      12.806  -0.234   6.745  1.00  0.58           H  
ATOM    357 2HG2 VAL A  22      11.081  -0.548   7.036  1.00  0.58           H  
ATOM    358 3HG2 VAL A  22      12.326  -1.584   7.770  1.00  0.58           H  
ATOM    359  N   LEU A  23       9.901  -4.005   3.921  1.00  0.57           N  
ATOM    360  CA  LEU A  23       9.852  -4.877   2.754  1.00  0.57           C  
ATOM    361  C   LEU A  23       9.530  -4.104   1.493  1.00  0.57           C  
ATOM    362  O   LEU A  23       8.634  -3.252   1.499  1.00  0.57           O  
ATOM    363  CB  LEU A  23       8.792  -5.967   2.957  1.00  0.57           C  
ATOM    364  CG  LEU A  23       9.066  -6.944   4.074  1.00  0.57           C  
ATOM    365  CD1 LEU A  23       8.561  -6.379   5.420  1.00  0.57           C  
ATOM    366  CD2 LEU A  23       8.396  -8.255   3.762  1.00  0.57           C  
ATOM    367  H   LEU A  23       9.070  -3.492   4.204  1.00  0.57           H  
ATOM    368  HA  LEU A  23      10.821  -5.347   2.624  1.00  0.57           H  
ATOM    369 1HB  LEU A  23       7.836  -5.484   3.160  1.00  0.57           H  
ATOM    370 2HB  LEU A  23       8.703  -6.533   2.030  1.00  0.57           H  
ATOM    371  HG  LEU A  23      10.121  -7.090   4.143  1.00  0.57           H  
ATOM    372 1HD1 LEU A  23       8.778  -7.091   6.215  1.00  0.57           H  
ATOM    373 2HD1 LEU A  23       9.036  -5.444   5.650  1.00  0.57           H  
ATOM    374 3HD1 LEU A  23       7.488  -6.219   5.363  1.00  0.57           H  
ATOM    375 1HD2 LEU A  23       8.610  -8.969   4.558  1.00  0.57           H  
ATOM    376 2HD2 LEU A  23       7.320  -8.106   3.685  1.00  0.57           H  
ATOM    377 3HD2 LEU A  23       8.782  -8.638   2.816  1.00  0.57           H  
ATOM    378  N   GLY A  24      10.194  -4.466   0.395  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.928  -3.821  -0.889  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.769  -4.336  -2.050  1.00  0.57           C  
ATOM    381  O   GLY A  24      11.510  -5.314  -1.933  1.00  0.57           O  
ATOM    382  H   GLY A  24      10.921  -5.180   0.477  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.871  -3.929  -1.137  1.00  0.57           H  
ATOM    384 2HA  GLY A  24      10.120  -2.762  -0.785  1.00  0.57           H  
ATOM    385  N   VAL A  25      10.631  -3.666  -3.187  1.00  0.56           N  
ATOM    386  CA  VAL A  25      11.325  -4.059  -4.410  1.00  0.56           C  
ATOM    387  C   VAL A  25      12.261  -2.976  -4.913  1.00  0.56           C  
ATOM    388  O   VAL A  25      11.902  -1.796  -4.984  1.00  0.56           O  
ATOM    389  CB  VAL A  25      10.314  -4.438  -5.509  1.00  0.56           C  
ATOM    390  CG1 VAL A  25      11.036  -4.788  -6.815  1.00  0.56           C  
ATOM    391  CG2 VAL A  25       9.501  -5.624  -5.050  1.00  0.56           C  
ATOM    392  H   VAL A  25      10.005  -2.861  -3.182  1.00  0.56           H  
ATOM    393  HA  VAL A  25      11.928  -4.938  -4.197  1.00  0.56           H  
ATOM    394  HB  VAL A  25       9.659  -3.589  -5.702  1.00  0.56           H  
ATOM    395 1HG1 VAL A  25      10.304  -5.052  -7.575  1.00  0.56           H  
ATOM    396 2HG1 VAL A  25      11.616  -3.938  -7.162  1.00  0.56           H  
ATOM    397 3HG1 VAL A  25      11.701  -5.633  -6.652  1.00  0.56           H  
ATOM    398 1HG2 VAL A  25       8.780  -5.889  -5.819  1.00  0.56           H  
ATOM    399 2HG2 VAL A  25      10.160  -6.454  -4.878  1.00  0.56           H  
ATOM    400 3HG2 VAL A  25       8.972  -5.375  -4.130  1.00  0.56           H  
ATOM    401  N   VAL A  26      13.479  -3.388  -5.241  1.00  0.56           N  
ATOM    402  CA  VAL A  26      14.494  -2.465  -5.744  1.00  0.56           C  
ATOM    403  C   VAL A  26      14.223  -2.243  -7.231  1.00  0.56           C  
ATOM    404  O   VAL A  26      14.078  -3.199  -7.992  1.00  0.56           O  
ATOM    405  CB  VAL A  26      15.899  -3.045  -5.508  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      16.970  -2.125  -6.083  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      16.098  -3.279  -4.015  1.00  0.56           C  
ATOM    408  H   VAL A  26      13.685  -4.389  -5.166  1.00  0.56           H  
ATOM    409  HA  VAL A  26      14.410  -1.511  -5.218  1.00  0.56           H  
ATOM    410  HB  VAL A  26      15.974  -3.989  -6.029  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      17.954  -2.563  -5.925  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      16.802  -1.994  -7.149  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      16.922  -1.157  -5.592  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      17.080  -3.716  -3.842  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      16.010  -2.338  -3.489  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      15.329  -3.956  -3.660  1.00  0.56           H  
ATOM    417  N   LYS A  27      14.120  -0.989  -7.642  1.00  0.56           N  
ATOM    418  CA  LYS A  27      13.751  -0.670  -9.021  1.00  0.56           C  
ATOM    419  C   LYS A  27      14.800  -1.048 -10.063  1.00  0.56           C  
ATOM    420  O   LYS A  27      15.998  -1.110  -9.785  1.00  0.56           O  
ATOM    421  CB  LYS A  27      13.439   0.818  -9.152  1.00  0.56           C  
ATOM    422  CG  LYS A  27      12.201   1.288  -8.388  1.00  0.56           C  
ATOM    423  CD  LYS A  27      11.993   2.791  -8.552  1.00  0.56           C  
ATOM    424  CE  LYS A  27      10.846   3.282  -7.684  1.00  0.56           C  
ATOM    425  NZ  LYS A  27       9.502   2.855  -8.196  1.00  0.56           N  
ATOM    426  H   LYS A  27      14.278  -0.236  -6.969  1.00  0.56           H  
ATOM    427  HA  LYS A  27      12.844  -1.226  -9.256  1.00  0.56           H  
ATOM    428 1HB  LYS A  27      14.288   1.392  -8.787  1.00  0.56           H  
ATOM    429 2HB  LYS A  27      13.312   1.069 -10.206  1.00  0.56           H  
ATOM    430 1HG  LYS A  27      11.313   0.764  -8.750  1.00  0.56           H  
ATOM    431 2HG  LYS A  27      12.319   1.061  -7.325  1.00  0.56           H  
ATOM    432 1HD  LYS A  27      12.907   3.318  -8.266  1.00  0.56           H  
ATOM    433 2HD  LYS A  27      11.772   3.018  -9.592  1.00  0.56           H  
ATOM    434 1HE  LYS A  27      10.979   2.868  -6.679  1.00  0.56           H  
ATOM    435 2HE  LYS A  27      10.873   4.367  -7.621  1.00  0.56           H  
ATOM    436 1HZ  LYS A  27       8.794   3.166  -7.526  1.00  0.56           H  
ATOM    437 2HZ  LYS A  27       9.317   3.224  -9.102  1.00  0.56           H  
ATOM    438 3HZ  LYS A  27       9.410   1.831  -8.221  1.00  0.56           H  
ATOM    439  N   GLU A  28      14.331  -1.311 -11.278  1.00  0.56           N  
ATOM    440  CA  GLU A  28      15.230  -1.566 -12.395  1.00  0.56           C  
ATOM    441  C   GLU A  28      16.146  -0.357 -12.549  1.00  0.56           C  
ATOM    442  O   GLU A  28      15.654   0.771 -12.585  1.00  0.56           O  
ATOM    443  CB  GLU A  28      14.428  -1.824 -13.678  1.00  0.56           C  
ATOM    444  CG  GLU A  28      15.264  -2.216 -14.887  1.00  0.56           C  
ATOM    445  CD  GLU A  28      14.439  -2.499 -16.125  1.00  0.56           C  
ATOM    446  OE1 GLU A  28      13.234  -2.454 -16.045  1.00  0.56           O  
ATOM    447  OE2 GLU A  28      15.023  -2.756 -17.153  1.00  0.56           O  
ATOM    448  H   GLU A  28      13.334  -1.295 -11.440  1.00  0.56           H  
ATOM    449  HA  GLU A  28      15.832  -2.434 -12.182  1.00  0.56           H  
ATOM    450 1HB  GLU A  28      13.706  -2.620 -13.498  1.00  0.56           H  
ATOM    451 2HB  GLU A  28      13.867  -0.927 -13.939  1.00  0.56           H  
ATOM    452 1HG  GLU A  28      15.954  -1.413 -15.104  1.00  0.56           H  
ATOM    453 2HG  GLU A  28      15.851  -3.098 -14.634  1.00  0.56           H  
ATOM    454  N   ASN A  29      17.459  -0.581 -12.679  1.00  0.56           N  
ATOM    455  CA  ASN A  29      18.447   0.485 -12.802  1.00  0.56           C  
ATOM    456  C   ASN A  29      18.470   1.401 -11.582  1.00  0.56           C  
ATOM    457  O   ASN A  29      18.726   2.605 -11.697  1.00  0.56           O  
ATOM    458  CB  ASN A  29      18.241   1.311 -14.066  1.00  0.56           C  
ATOM    459  CG  ASN A  29      18.430   0.523 -15.337  1.00  0.56           C  
ATOM    460  OD1 ASN A  29      19.441  -0.165 -15.525  1.00  0.56           O  
ATOM    461  ND2 ASN A  29      17.469   0.615 -16.222  1.00  0.56           N  
ATOM    462  H   ASN A  29      17.845  -1.523 -12.608  1.00  0.56           H  
ATOM    463  HA  ASN A  29      19.432   0.016 -12.854  1.00  0.56           H  
ATOM    464 1HB  ASN A  29      17.258   1.766 -14.078  1.00  0.56           H  
ATOM    465 2HB  ASN A  29      18.963   2.127 -14.065  1.00  0.56           H  
ATOM    466 1HD2 ASN A  29      17.531   0.113 -17.085  1.00  0.56           H  
ATOM    467 2HD2 ASN A  29      16.665   1.180 -16.030  1.00  0.56           H  
ATOM    468  N   ALA A  30      18.250   0.812 -10.407  1.00  0.56           N  
ATOM    469  CA  ALA A  30      18.353   1.536  -9.155  1.00  0.56           C  
ATOM    470  C   ALA A  30      19.759   2.066  -9.026  1.00  0.56           C  
ATOM    471  O   ALA A  30      20.717   1.407  -9.420  1.00  0.56           O  
ATOM    472  CB  ALA A  30      18.051   0.618  -7.973  1.00  0.56           C  
ATOM    473  H   ALA A  30      17.979  -0.175 -10.377  1.00  0.56           H  
ATOM    474  HA  ALA A  30      17.663   2.376  -9.172  1.00  0.56           H  
ATOM    475 1HB  ALA A  30      18.158   1.164  -7.045  1.00  0.56           H  
ATOM    476 2HB  ALA A  30      17.041   0.245  -8.057  1.00  0.56           H  
ATOM    477 3HB  ALA A  30      18.753  -0.220  -7.979  1.00  0.56           H  
ATOM    478  N   ARG A  31      19.896   3.256  -8.461  1.00  0.56           N  
ATOM    479  CA  ARG A  31      21.219   3.815  -8.251  1.00  0.56           C  
ATOM    480  C   ARG A  31      21.507   3.820  -6.764  1.00  0.56           C  
ATOM    481  O   ARG A  31      22.647   3.619  -6.338  1.00  0.56           O  
ATOM    482  CB  ARG A  31      21.316   5.205  -8.823  1.00  0.56           C  
ATOM    483  CG  ARG A  31      21.046   5.308 -10.340  1.00  0.56           C  
ATOM    484  CD  ARG A  31      22.032   4.539 -11.203  1.00  0.56           C  
ATOM    485  NE  ARG A  31      21.794   4.816 -12.624  1.00  0.56           N  
ATOM    486  CZ  ARG A  31      22.382   4.201 -13.687  1.00  0.56           C  
ATOM    487  NH1 ARG A  31      23.269   3.225 -13.556  1.00  0.56           N  
ATOM    488  NH2 ARG A  31      22.054   4.595 -14.908  1.00  0.56           N  
ATOM    489  H   ARG A  31      19.078   3.782  -8.160  1.00  0.56           H  
ATOM    490  HA  ARG A  31      21.957   3.195  -8.755  1.00  0.56           H  
ATOM    491 1HB  ARG A  31      20.587   5.843  -8.321  1.00  0.56           H  
ATOM    492 2HB  ARG A  31      22.306   5.613  -8.622  1.00  0.56           H  
ATOM    493 1HG  ARG A  31      20.048   4.908 -10.545  1.00  0.56           H  
ATOM    494 2HG  ARG A  31      21.079   6.354 -10.640  1.00  0.56           H  
ATOM    495 1HD  ARG A  31      23.052   4.832 -10.959  1.00  0.56           H  
ATOM    496 2HD  ARG A  31      21.910   3.464 -11.037  1.00  0.56           H  
ATOM    497  HE  ARG A  31      21.127   5.547 -12.834  1.00  0.56           H  
ATOM    498 1HH1 ARG A  31      23.561   2.845 -12.647  1.00  0.56           H  
ATOM    499 2HH1 ARG A  31      23.670   2.797 -14.373  1.00  0.56           H  
ATOM    500 1HH2 ARG A  31      21.378   5.336 -15.034  1.00  0.56           H  
ATOM    501 2HH2 ARG A  31      22.478   4.151 -15.708  1.00  0.56           H  
ATOM    502  N   PHE A  32      20.488   4.074  -5.955  1.00  0.57           N  
ATOM    503  CA  PHE A  32      20.743   4.024  -4.515  1.00  0.57           C  
ATOM    504  C   PHE A  32      19.472   3.803  -3.737  1.00  0.57           C  
ATOM    505  O   PHE A  32      18.389   4.175  -4.191  1.00  0.57           O  
ATOM    506  CB  PHE A  32      21.380   5.311  -4.017  1.00  0.57           C  
ATOM    507  CG  PHE A  32      20.461   6.481  -4.097  1.00  0.57           C  
ATOM    508  CD1 PHE A  32      19.683   6.819  -2.996  1.00  0.57           C  
ATOM    509  CD2 PHE A  32      20.344   7.232  -5.251  1.00  0.57           C  
ATOM    510  CE1 PHE A  32      18.817   7.887  -3.041  1.00  0.57           C  
ATOM    511  CE2 PHE A  32      19.472   8.303  -5.306  1.00  0.57           C  
ATOM    512  CZ  PHE A  32      18.707   8.633  -4.198  1.00  0.57           C  
ATOM    513  H   PHE A  32      19.553   4.276  -6.342  1.00  0.57           H  
ATOM    514  HA  PHE A  32      21.417   3.194  -4.301  1.00  0.57           H  
ATOM    515 1HB  PHE A  32      21.685   5.183  -2.970  1.00  0.57           H  
ATOM    516 2HB  PHE A  32      22.277   5.534  -4.590  1.00  0.57           H  
ATOM    517  HD1 PHE A  32      19.770   6.224  -2.081  1.00  0.57           H  
ATOM    518  HD2 PHE A  32      20.945   6.971  -6.120  1.00  0.57           H  
ATOM    519  HE1 PHE A  32      18.219   8.137  -2.162  1.00  0.57           H  
ATOM    520  HE2 PHE A  32      19.386   8.887  -6.222  1.00  0.57           H  
ATOM    521  HZ  PHE A  32      18.021   9.478  -4.241  1.00  0.57           H  
ATOM    522  N   LEU A  33      19.618   3.289  -2.529  1.00  0.57           N  
ATOM    523  CA  LEU A  33      18.498   3.143  -1.610  1.00  0.57           C  
ATOM    524  C   LEU A  33      18.900   3.830  -0.324  1.00  0.57           C  
ATOM    525  O   LEU A  33      20.092   3.898  -0.044  1.00  0.57           O  
ATOM    526  CB  LEU A  33      18.255   1.660  -1.371  1.00  0.57           C  
ATOM    527  CG  LEU A  33      18.005   0.860  -2.613  1.00  0.57           C  
ATOM    528  CD1 LEU A  33      18.072  -0.586  -2.295  1.00  0.57           C  
ATOM    529  CD2 LEU A  33      16.739   1.195  -3.108  1.00  0.57           C  
ATOM    530  H   LEU A  33      20.554   2.987  -2.239  1.00  0.57           H  
ATOM    531  HA  LEU A  33      17.608   3.619  -2.016  1.00  0.57           H  
ATOM    532 1HB  LEU A  33      19.117   1.240  -0.888  1.00  0.57           H  
ATOM    533 2HB  LEU A  33      17.393   1.547  -0.712  1.00  0.57           H  
ATOM    534  HG  LEU A  33      18.735   1.088  -3.353  1.00  0.57           H  
ATOM    535 1HD1 LEU A  33      17.898  -1.152  -3.195  1.00  0.57           H  
ATOM    536 2HD1 LEU A  33      19.061  -0.812  -1.917  1.00  0.57           H  
ATOM    537 3HD1 LEU A  33      17.322  -0.838  -1.546  1.00  0.57           H  
ATOM    538 1HD2 LEU A  33      16.516   0.617  -4.000  1.00  0.57           H  
ATOM    539 2HD2 LEU A  33      16.069   0.965  -2.326  1.00  0.57           H  
ATOM    540 3HD2 LEU A  33      16.698   2.252  -3.331  1.00  0.57           H  
ATOM    541  N   THR A  34      17.981   4.381   0.448  1.00  0.59           N  
ATOM    542  CA  THR A  34      18.444   4.902   1.729  1.00  0.59           C  
ATOM    543  C   THR A  34      17.478   4.667   2.886  1.00  0.59           C  
ATOM    544  O   THR A  34      16.277   4.921   2.772  1.00  0.59           O  
ATOM    545  CB  THR A  34      18.784   6.394   1.616  1.00  0.59           C  
ATOM    546  OG1 THR A  34      19.724   6.569   0.557  1.00  0.59           O  
ATOM    547  CG2 THR A  34      19.427   6.883   2.917  1.00  0.59           C  
ATOM    548  H   THR A  34      16.999   4.416   0.177  1.00  0.59           H  
ATOM    549  HA  THR A  34      19.365   4.384   1.987  1.00  0.59           H  
ATOM    550  HB  THR A  34      17.890   6.966   1.404  1.00  0.59           H  
ATOM    551  HG1 THR A  34      20.373   5.835   0.582  1.00  0.59           H  
ATOM    552 1HG2 THR A  34      19.686   7.934   2.822  1.00  0.59           H  
ATOM    553 2HG2 THR A  34      18.734   6.760   3.738  1.00  0.59           H  
ATOM    554 3HG2 THR A  34      20.330   6.301   3.113  1.00  0.59           H  
ATOM    555  N   LEU A  35      18.015   4.220   4.018  1.00  0.60           N  
ATOM    556  CA  LEU A  35      17.227   4.069   5.235  1.00  0.60           C  
ATOM    557  C   LEU A  35      17.850   4.899   6.353  1.00  0.60           C  
ATOM    558  O   LEU A  35      19.029   4.732   6.680  1.00  0.60           O  
ATOM    559  CB  LEU A  35      17.123   2.600   5.648  1.00  0.60           C  
ATOM    560  CG  LEU A  35      16.281   1.732   4.723  1.00  0.60           C  
ATOM    561  CD1 LEU A  35      17.197   1.088   3.674  1.00  0.60           C  
ATOM    562  CD2 LEU A  35      15.489   0.706   5.549  1.00  0.60           C  
ATOM    563  H   LEU A  35      19.010   3.991   4.030  1.00  0.60           H  
ATOM    564  HA  LEU A  35      16.222   4.446   5.056  1.00  0.60           H  
ATOM    565 1HB  LEU A  35      18.126   2.180   5.677  1.00  0.60           H  
ATOM    566 2HB  LEU A  35      16.693   2.548   6.638  1.00  0.60           H  
ATOM    567  HG  LEU A  35      15.582   2.366   4.187  1.00  0.60           H  
ATOM    568 1HD1 LEU A  35      16.596   0.493   2.990  1.00  0.60           H  
ATOM    569 2HD1 LEU A  35      17.722   1.853   3.111  1.00  0.60           H  
ATOM    570 3HD1 LEU A  35      17.926   0.450   4.170  1.00  0.60           H  
ATOM    571 1HD2 LEU A  35      14.874   0.106   4.886  1.00  0.60           H  
ATOM    572 2HD2 LEU A  35      16.158   0.060   6.091  1.00  0.60           H  
ATOM    573 3HD2 LEU A  35      14.852   1.230   6.254  1.00  0.60           H  
ATOM    574  N   LEU A  36      17.083   5.848   6.889  1.00  0.62           N  
ATOM    575  CA  LEU A  36      17.604   6.728   7.926  1.00  0.62           C  
ATOM    576  C   LEU A  36      16.863   6.604   9.253  1.00  0.62           C  
ATOM    577  O   LEU A  36      15.637   6.684   9.292  1.00  0.62           O  
ATOM    578  CB  LEU A  36      17.428   8.179   7.501  1.00  0.62           C  
ATOM    579  CG  LEU A  36      17.971   8.617   6.193  1.00  0.62           C  
ATOM    580  CD1 LEU A  36      17.604  10.069   5.995  1.00  0.62           C  
ATOM    581  CD2 LEU A  36      19.404   8.414   6.157  1.00  0.62           C  
ATOM    582  H   LEU A  36      16.129   5.961   6.568  1.00  0.62           H  
ATOM    583  HA  LEU A  36      18.652   6.505   8.086  1.00  0.62           H  
ATOM    584 1HB  LEU A  36      16.368   8.366   7.464  1.00  0.62           H  
ATOM    585 2HB  LEU A  36      17.864   8.812   8.269  1.00  0.62           H  
ATOM    586  HG  LEU A  36      17.501   8.044   5.393  1.00  0.62           H  
ATOM    587 1HD1 LEU A  36      17.977  10.411   5.030  1.00  0.62           H  
ATOM    588 2HD1 LEU A  36      16.513  10.179   6.022  1.00  0.62           H  
ATOM    589 3HD1 LEU A  36      18.045  10.667   6.789  1.00  0.62           H  
ATOM    590 1HD2 LEU A  36      19.767   8.741   5.198  1.00  0.62           H  
ATOM    591 2HD2 LEU A  36      19.874   8.981   6.939  1.00  0.62           H  
ATOM    592 3HD2 LEU A  36      19.609   7.366   6.288  1.00  0.62           H  
ATOM    593  N   LEU A  37      17.604   6.529  10.343  1.00  0.66           N  
ATOM    594  CA  LEU A  37      17.036   6.543  11.691  1.00  0.66           C  
ATOM    595  C   LEU A  37      17.301   7.897  12.311  1.00  0.66           C  
ATOM    596  O   LEU A  37      18.467   8.279  12.483  1.00  0.66           O  
ATOM    597  CB  LEU A  37      17.634   5.424  12.525  1.00  0.66           C  
ATOM    598  CG  LEU A  37      17.336   4.046  12.021  1.00  0.66           C  
ATOM    599  CD1 LEU A  37      18.116   3.066  12.790  1.00  0.66           C  
ATOM    600  CD2 LEU A  37      15.856   3.790  12.204  1.00  0.66           C  
ATOM    601  H   LEU A  37      18.610   6.435  10.229  1.00  0.66           H  
ATOM    602  HA  LEU A  37      15.959   6.398  11.626  1.00  0.66           H  
ATOM    603 1HB  LEU A  37      18.717   5.543  12.545  1.00  0.66           H  
ATOM    604 2HB  LEU A  37      17.261   5.503  13.534  1.00  0.66           H  
ATOM    605  HG  LEU A  37      17.602   3.961  10.965  1.00  0.66           H  
ATOM    606 1HD1 LEU A  37      17.874   2.068  12.431  1.00  0.66           H  
ATOM    607 2HD1 LEU A  37      19.171   3.253  12.660  1.00  0.66           H  
ATOM    608 3HD1 LEU A  37      17.868   3.161  13.835  1.00  0.66           H  
ATOM    609 1HD2 LEU A  37      15.623   2.798  11.845  1.00  0.66           H  
ATOM    610 2HD2 LEU A  37      15.595   3.871  13.261  1.00  0.66           H  
ATOM    611 3HD2 LEU A  37      15.289   4.527  11.634  1.00  0.66           H  
ATOM    612  N   LEU A  38      16.222   8.611  12.638  1.00  0.69           N  
ATOM    613  CA  LEU A  38      16.327   9.985  13.089  1.00  0.69           C  
ATOM    614  C   LEU A  38      15.792  10.290  14.477  1.00  0.69           C  
ATOM    615  O   LEU A  38      14.822   9.683  14.966  1.00  0.69           O  
ATOM    616  CB  LEU A  38      15.593  10.899  12.108  1.00  0.69           C  
ATOM    617  CG  LEU A  38      16.189  10.976  10.731  1.00  0.69           C  
ATOM    618  CD1 LEU A  38      15.455  10.033   9.810  1.00  0.69           C  
ATOM    619  CD2 LEU A  38      16.130  12.394  10.244  1.00  0.69           C  
ATOM    620  H   LEU A  38      15.296   8.209  12.493  1.00  0.69           H  
ATOM    621  HA  LEU A  38      17.375  10.255  13.087  1.00  0.69           H  
ATOM    622 1HB  LEU A  38      14.565  10.549  12.009  1.00  0.69           H  
ATOM    623 2HB  LEU A  38      15.579  11.915  12.523  1.00  0.69           H  
ATOM    624  HG  LEU A  38      17.218  10.651  10.776  1.00  0.69           H  
ATOM    625 1HD1 LEU A  38      15.892  10.094   8.831  1.00  0.69           H  
ATOM    626 2HD1 LEU A  38      15.515   9.023  10.183  1.00  0.69           H  
ATOM    627 3HD1 LEU A  38      14.419  10.324   9.745  1.00  0.69           H  
ATOM    628 1HD2 LEU A  38      16.573  12.461   9.250  1.00  0.69           H  
ATOM    629 2HD2 LEU A  38      15.091  12.722  10.201  1.00  0.69           H  
ATOM    630 3HD2 LEU A  38      16.687  13.039  10.939  1.00  0.69           H  
ATOM    631  N   GLU A  39      16.479  11.264  15.079  1.00  0.73           N  
ATOM    632  CA  GLU A  39      16.192  11.867  16.370  1.00  0.73           C  
ATOM    633  C   GLU A  39      15.930  13.346  16.106  1.00  0.73           C  
ATOM    634  O   GLU A  39      16.866  14.156  16.158  1.00  0.73           O  
ATOM    635  CB  GLU A  39      17.427  11.836  17.273  1.00  0.73           C  
ATOM    636  CG  GLU A  39      18.036  10.517  17.607  1.00  0.73           C  
ATOM    637  CD  GLU A  39      19.284  10.658  18.417  1.00  0.73           C  
ATOM    638  OE1 GLU A  39      19.694  11.765  18.658  1.00  0.73           O  
ATOM    639  OE2 GLU A  39      19.827   9.662  18.801  1.00  0.73           O  
ATOM    640  H   GLU A  39      17.250  11.668  14.547  1.00  0.73           H  
ATOM    641  HA  GLU A  39      15.317  11.406  16.833  1.00  0.73           H  
ATOM    642 1HB  GLU A  39      18.204  12.429  16.810  1.00  0.73           H  
ATOM    643 2HB  GLU A  39      17.178  12.315  18.219  1.00  0.73           H  
ATOM    644 1HG  GLU A  39      17.362   9.963  18.189  1.00  0.73           H  
ATOM    645 2HG  GLU A  39      18.246   9.977  16.688  1.00  0.73           H  
ATOM    646  N   GLY A  40      14.708  13.729  15.786  1.00  0.75           N  
ATOM    647  CA  GLY A  40      14.533  15.126  15.405  1.00  0.75           C  
ATOM    648  C   GLY A  40      15.405  15.437  14.180  1.00  0.75           C  
ATOM    649  O   GLY A  40      15.264  14.804  13.135  1.00  0.75           O  
ATOM    650  H   GLY A  40      13.935  13.068  15.781  1.00  0.75           H  
ATOM    651 1HA  GLY A  40      13.485  15.315  15.175  1.00  0.75           H  
ATOM    652 2HA  GLY A  40      14.811  15.775  16.235  1.00  0.75           H  
ATOM    653  N   GLU A  41      16.289  16.432  14.314  1.00  0.76           N  
ATOM    654  CA  GLU A  41      17.181  16.860  13.230  1.00  0.76           C  
ATOM    655  C   GLU A  41      18.422  15.973  13.030  1.00  0.76           C  
ATOM    656  O   GLU A  41      19.090  16.069  11.998  1.00  0.76           O  
ATOM    657  CB  GLU A  41      17.655  18.299  13.469  1.00  0.76           C  
ATOM    658  CG  GLU A  41      16.546  19.348  13.391  1.00  0.76           C  
ATOM    659  CD  GLU A  41      17.036  20.760  13.639  1.00  0.76           C  
ATOM    660  OE1 GLU A  41      18.204  20.932  13.899  1.00  0.76           O  
ATOM    661  OE2 GLU A  41      16.236  21.664  13.564  1.00  0.76           O  
ATOM    662  H   GLU A  41      16.352  16.896  15.207  1.00  0.76           H  
ATOM    663  HA  GLU A  41      16.609  16.837  12.302  1.00  0.76           H  
ATOM    664 1HB  GLU A  41      18.116  18.368  14.455  1.00  0.76           H  
ATOM    665 2HB  GLU A  41      18.416  18.558  12.733  1.00  0.76           H  
ATOM    666 1HG  GLU A  41      16.091  19.302  12.402  1.00  0.76           H  
ATOM    667 2HG  GLU A  41      15.779  19.101  14.124  1.00  0.76           H  
ATOM    668  N   ASP A  42      18.779  15.165  14.031  1.00  0.75           N  
ATOM    669  CA  ASP A  42      19.975  14.325  13.916  1.00  0.75           C  
ATOM    670  C   ASP A  42      19.639  12.989  13.252  1.00  0.75           C  
ATOM    671  O   ASP A  42      18.509  12.501  13.342  1.00  0.75           O  
ATOM    672  CB  ASP A  42      20.650  14.092  15.283  1.00  0.75           C  
ATOM    673  CG  ASP A  42      21.416  15.321  15.894  1.00  0.75           C  
ATOM    674  OD1 ASP A  42      22.029  16.083  15.174  1.00  0.75           O  
ATOM    675  OD2 ASP A  42      21.408  15.464  17.081  1.00  0.75           O  
ATOM    676  H   ASP A  42      18.184  15.081  14.856  1.00  0.75           H  
ATOM    677  HA  ASP A  42      20.699  14.836  13.279  1.00  0.75           H  
ATOM    678 1HB  ASP A  42      19.891  13.782  16.001  1.00  0.75           H  
ATOM    679 2HB  ASP A  42      21.356  13.261  15.191  1.00  0.75           H  
ATOM    680  N   ILE A  43      20.626  12.376  12.602  1.00  0.72           N  
ATOM    681  CA  ILE A  43      20.417  11.057  12.017  1.00  0.72           C  
ATOM    682  C   ILE A  43      21.295  10.068  12.754  1.00  0.72           C  
ATOM    683  O   ILE A  43      22.522  10.066  12.612  1.00  0.72           O  
ATOM    684  CB  ILE A  43      20.750  11.021  10.515  1.00  0.72           C  
ATOM    685  CG1 ILE A  43      19.912  12.035   9.746  1.00  0.72           C  
ATOM    686  CG2 ILE A  43      20.493   9.625   9.976  1.00  0.72           C  
ATOM    687  CD1 ILE A  43      20.340  12.203   8.329  1.00  0.72           C  
ATOM    688  H   ILE A  43      21.551  12.804  12.571  1.00  0.72           H  
ATOM    689  HA  ILE A  43      19.381  10.759  12.146  1.00  0.72           H  
ATOM    690  HB  ILE A  43      21.789  11.253  10.365  1.00  0.72           H  
ATOM    691 1HG1 ILE A  43      18.895  11.710   9.742  1.00  0.72           H  
ATOM    692 2HG1 ILE A  43      19.968  13.006  10.244  1.00  0.72           H  
ATOM    693 1HG2 ILE A  43      20.748   9.594   8.929  1.00  0.72           H  
ATOM    694 2HG2 ILE A  43      21.109   8.928  10.516  1.00  0.72           H  
ATOM    695 3HG2 ILE A  43      19.441   9.361  10.111  1.00  0.72           H  
ATOM    696 1HD1 ILE A  43      19.697  12.933   7.838  1.00  0.72           H  
ATOM    697 2HD1 ILE A  43      21.365  12.555   8.312  1.00  0.72           H  
ATOM    698 3HD1 ILE A  43      20.271  11.252   7.811  1.00  0.72           H  
ATOM    699  N   ALA A  44      20.675   9.223  13.564  1.00  0.69           N  
ATOM    700  CA  ALA A  44      21.434   8.283  14.374  1.00  0.69           C  
ATOM    701  C   ALA A  44      22.197   7.335  13.472  1.00  0.69           C  
ATOM    702  O   ALA A  44      23.349   6.982  13.733  1.00  0.69           O  
ATOM    703  CB  ALA A  44      20.508   7.526  15.290  1.00  0.69           C  
ATOM    704  H   ALA A  44      19.658   9.216  13.585  1.00  0.69           H  
ATOM    705  HA  ALA A  44      22.157   8.843  14.969  1.00  0.69           H  
ATOM    706 1HB  ALA A  44      21.090   6.836  15.902  1.00  0.69           H  
ATOM    707 2HB  ALA A  44      19.989   8.235  15.933  1.00  0.69           H  
ATOM    708 3HB  ALA A  44      19.783   6.968  14.699  1.00  0.69           H  
ATOM    709  N   LEU A  45      21.529   6.937  12.392  1.00  0.66           N  
ATOM    710  CA  LEU A  45      22.137   6.063  11.401  1.00  0.66           C  
ATOM    711  C   LEU A  45      21.552   6.166  10.009  1.00  0.66           C  
ATOM    712  O   LEU A  45      20.341   6.074   9.803  1.00  0.66           O  
ATOM    713  CB  LEU A  45      22.070   4.585  11.802  1.00  0.66           C  
ATOM    714  CG  LEU A  45      22.656   3.618  10.735  1.00  0.66           C  
ATOM    715  CD1 LEU A  45      24.090   3.825  10.577  1.00  0.66           C  
ATOM    716  CD2 LEU A  45      22.441   2.267  11.128  1.00  0.66           C  
ATOM    717  H   LEU A  45      20.575   7.283  12.273  1.00  0.66           H  
ATOM    718  HA  LEU A  45      23.191   6.337  11.327  1.00  0.66           H  
ATOM    719 1HB  LEU A  45      22.629   4.447  12.731  1.00  0.66           H  
ATOM    720 2HB  LEU A  45      21.039   4.320  11.970  1.00  0.66           H  
ATOM    721  HG  LEU A  45      22.176   3.799   9.799  1.00  0.66           H  
ATOM    722 1HD1 LEU A  45      24.477   3.144   9.836  1.00  0.66           H  
ATOM    723 2HD1 LEU A  45      24.292   4.813  10.281  1.00  0.66           H  
ATOM    724 3HD1 LEU A  45      24.526   3.643  11.509  1.00  0.66           H  
ATOM    725 1HD2 LEU A  45      22.847   1.599  10.373  1.00  0.66           H  
ATOM    726 2HD2 LEU A  45      22.937   2.086  12.083  1.00  0.66           H  
ATOM    727 3HD2 LEU A  45      21.380   2.130  11.216  1.00  0.66           H  
ATOM    728  N   LEU A  46      22.439   6.317   9.050  1.00  0.64           N  
ATOM    729  CA  LEU A  46      22.136   6.256   7.642  1.00  0.64           C  
ATOM    730  C   LEU A  46      22.702   4.990   7.040  1.00  0.64           C  
ATOM    731  O   LEU A  46      23.894   4.720   7.186  1.00  0.64           O  
ATOM    732  CB  LEU A  46      22.775   7.456   6.923  1.00  0.64           C  
ATOM    733  CG  LEU A  46      22.698   7.452   5.375  1.00  0.64           C  
ATOM    734  CD1 LEU A  46      22.718   8.854   4.799  1.00  0.64           C  
ATOM    735  CD2 LEU A  46      23.942   6.712   4.860  1.00  0.64           C  
ATOM    736  H   LEU A  46      23.407   6.446   9.320  1.00  0.64           H  
ATOM    737  HA  LEU A  46      21.061   6.247   7.511  1.00  0.64           H  
ATOM    738 1HB  LEU A  46      22.294   8.357   7.279  1.00  0.64           H  
ATOM    739 2HB  LEU A  46      23.827   7.501   7.201  1.00  0.64           H  
ATOM    740  HG  LEU A  46      21.786   6.952   5.049  1.00  0.64           H  
ATOM    741 1HD1 LEU A  46      22.682   8.789   3.709  1.00  0.64           H  
ATOM    742 2HD1 LEU A  46      21.881   9.431   5.149  1.00  0.64           H  
ATOM    743 3HD1 LEU A  46      23.638   9.337   5.092  1.00  0.64           H  
ATOM    744 1HD2 LEU A  46      23.935   6.697   3.783  1.00  0.64           H  
ATOM    745 2HD2 LEU A  46      24.836   7.235   5.200  1.00  0.64           H  
ATOM    746 3HD2 LEU A  46      23.963   5.694   5.233  1.00  0.64           H  
ATOM    747  N   VAL A  47      21.863   4.253   6.314  1.00  0.62           N  
ATOM    748  CA  VAL A  47      22.296   3.071   5.580  1.00  0.62           C  
ATOM    749  C   VAL A  47      21.941   3.284   4.120  1.00  0.62           C  
ATOM    750  O   VAL A  47      20.780   3.515   3.773  1.00  0.62           O  
ATOM    751  CB  VAL A  47      21.674   1.791   6.168  1.00  0.62           C  
ATOM    752  CG1 VAL A  47      22.075   0.612   5.429  1.00  0.62           C  
ATOM    753  CG2 VAL A  47      22.160   1.657   7.528  1.00  0.62           C  
ATOM    754  H   VAL A  47      20.878   4.511   6.292  1.00  0.62           H  
ATOM    755  HA  VAL A  47      23.379   2.982   5.657  1.00  0.62           H  
ATOM    756  HB  VAL A  47      20.587   1.852   6.144  1.00  0.62           H  
ATOM    757 1HG1 VAL A  47      21.639  -0.274   5.888  1.00  0.62           H  
ATOM    758 2HG1 VAL A  47      21.732   0.698   4.413  1.00  0.62           H  
ATOM    759 3HG1 VAL A  47      23.159   0.544   5.466  1.00  0.62           H  
ATOM    760 1HG2 VAL A  47      21.785   0.774   7.945  1.00  0.62           H  
ATOM    761 2HG2 VAL A  47      23.228   1.612   7.514  1.00  0.62           H  
ATOM    762 3HG2 VAL A  47      21.840   2.496   8.095  1.00  0.62           H  
ATOM    763  N   GLU A  48      22.951   3.220   3.265  1.00  0.62           N  
ATOM    764  CA  GLU A  48      22.790   3.532   1.857  1.00  0.62           C  
ATOM    765  C   GLU A  48      23.407   2.551   0.881  1.00  0.62           C  
ATOM    766  O   GLU A  48      24.605   2.640   0.609  1.00  0.62           O  
ATOM    767  CB  GLU A  48      23.389   4.904   1.570  1.00  0.62           C  
ATOM    768  CG  GLU A  48      23.237   5.403   0.137  1.00  0.62           C  
ATOM    769  CD  GLU A  48      23.876   6.760  -0.076  1.00  0.62           C  
ATOM    770  OE1 GLU A  48      24.343   7.327   0.884  1.00  0.62           O  
ATOM    771  OE2 GLU A  48      23.921   7.218  -1.196  1.00  0.62           O  
ATOM    772  H   GLU A  48      23.886   3.022   3.617  1.00  0.62           H  
ATOM    773  HA  GLU A  48      21.730   3.590   1.658  1.00  0.62           H  
ATOM    774 1HB  GLU A  48      22.872   5.625   2.187  1.00  0.62           H  
ATOM    775 2HB  GLU A  48      24.445   4.914   1.846  1.00  0.62           H  
ATOM    776 1HG  GLU A  48      23.675   4.678  -0.535  1.00  0.62           H  
ATOM    777 2HG  GLU A  48      22.180   5.467  -0.103  1.00  0.62           H  
ATOM    778  N   PRO A  49      22.699   1.498   0.473  1.00  0.62           N  
ATOM    779  CA  PRO A  49      23.160   0.627  -0.573  1.00  0.62           C  
ATOM    780  C   PRO A  49      23.377   1.523  -1.785  1.00  0.62           C  
ATOM    781  O   PRO A  49      22.520   2.355  -2.116  1.00  0.62           O  
ATOM    782  CB  PRO A  49      21.983  -0.315  -0.763  1.00  0.62           C  
ATOM    783  CG  PRO A  49      21.274  -0.303   0.607  1.00  0.62           C  
ATOM    784  CD  PRO A  49      21.447   1.101   1.122  1.00  0.62           C  
ATOM    785  HA  PRO A  49      24.070   0.101  -0.290  1.00  0.62           H  
ATOM    786 1HB  PRO A  49      21.352   0.040  -1.580  1.00  0.62           H  
ATOM    787 2HB  PRO A  49      22.341  -1.302  -1.047  1.00  0.62           H  
ATOM    788 1HG  PRO A  49      20.209  -0.529   0.474  1.00  0.62           H  
ATOM    789 2HG  PRO A  49      21.667  -1.072   1.266  1.00  0.62           H  
ATOM    790 1HD  PRO A  49      20.628   1.724   0.812  1.00  0.62           H  
ATOM    791 2HD  PRO A  49      21.554   1.088   2.199  1.00  0.62           H  
ATOM    792  N   VAL A  50      24.486   1.326  -2.472  1.00  0.63           N  
ATOM    793  CA  VAL A  50      24.804   2.094  -3.664  1.00  0.63           C  
ATOM    794  C   VAL A  50      25.040   1.133  -4.797  1.00  0.63           C  
ATOM    795  O   VAL A  50      25.782   0.153  -4.664  1.00  0.63           O  
ATOM    796  CB  VAL A  50      26.043   2.993  -3.476  1.00  0.63           C  
ATOM    797  CG1 VAL A  50      26.344   3.736  -4.770  1.00  0.63           C  
ATOM    798  CG2 VAL A  50      25.811   3.975  -2.351  1.00  0.63           C  
ATOM    799  H   VAL A  50      25.142   0.630  -2.140  1.00  0.63           H  
ATOM    800  HA  VAL A  50      23.956   2.730  -3.921  1.00  0.63           H  
ATOM    801  HB  VAL A  50      26.889   2.382  -3.249  1.00  0.63           H  
ATOM    802 1HG1 VAL A  50      27.229   4.359  -4.634  1.00  0.63           H  
ATOM    803 2HG1 VAL A  50      26.528   3.029  -5.577  1.00  0.63           H  
ATOM    804 3HG1 VAL A  50      25.490   4.365  -5.032  1.00  0.63           H  
ATOM    805 1HG2 VAL A  50      26.692   4.600  -2.222  1.00  0.63           H  
ATOM    806 2HG2 VAL A  50      24.948   4.606  -2.588  1.00  0.63           H  
ATOM    807 3HG2 VAL A  50      25.624   3.438  -1.436  1.00  0.63           H  
ATOM    808  N   PHE A  51      24.405   1.402  -5.913  1.00  0.65           N  
ATOM    809  CA  PHE A  51      24.532   0.548  -7.061  1.00  0.65           C  
ATOM    810  C   PHE A  51      25.423   1.245  -8.068  1.00  0.65           C  
ATOM    811  O   PHE A  51      25.399   2.471  -8.189  1.00  0.65           O  
ATOM    812  CB  PHE A  51      23.135   0.274  -7.596  1.00  0.65           C  
ATOM    813  CG  PHE A  51      22.311  -0.483  -6.607  1.00  0.65           C  
ATOM    814  CD1 PHE A  51      21.694   0.198  -5.579  1.00  0.65           C  
ATOM    815  CD2 PHE A  51      22.130  -1.838  -6.694  1.00  0.65           C  
ATOM    816  CE1 PHE A  51      20.947  -0.456  -4.650  1.00  0.65           C  
ATOM    817  CE2 PHE A  51      21.363  -2.503  -5.762  1.00  0.65           C  
ATOM    818  CZ  PHE A  51      20.774  -1.807  -4.732  1.00  0.65           C  
ATOM    819  H   PHE A  51      23.808   2.226  -5.982  1.00  0.65           H  
ATOM    820  HA  PHE A  51      24.998  -0.385  -6.764  1.00  0.65           H  
ATOM    821 1HB  PHE A  51      22.644   1.201  -7.809  1.00  0.65           H  
ATOM    822 2HB  PHE A  51      23.187  -0.296  -8.526  1.00  0.65           H  
ATOM    823  HD1 PHE A  51      21.831   1.268  -5.507  1.00  0.65           H  
ATOM    824  HD2 PHE A  51      22.597  -2.377  -7.508  1.00  0.65           H  
ATOM    825  HE1 PHE A  51      20.505   0.095  -3.852  1.00  0.65           H  
ATOM    826  HE2 PHE A  51      21.233  -3.567  -5.840  1.00  0.65           H  
ATOM    827  HZ  PHE A  51      20.177  -2.322  -3.993  1.00  0.65           H  
ATOM    828  N   ASP A  52      26.200   0.460  -8.792  1.00  0.67           N  
ATOM    829  CA  ASP A  52      27.110   0.954  -9.814  1.00  0.67           C  
ATOM    830  C   ASP A  52      28.146   1.979  -9.305  1.00  0.67           C  
ATOM    831  O   ASP A  52      28.567   2.865 -10.058  1.00  0.67           O  
ATOM    832  CB  ASP A  52      26.290   1.606 -10.936  1.00  0.67           C  
ATOM    833  CG  ASP A  52      25.299   0.644 -11.572  1.00  0.67           C  
ATOM    834  OD1 ASP A  52      25.418  -0.537 -11.338  1.00  0.67           O  
ATOM    835  OD2 ASP A  52      24.411   1.098 -12.266  1.00  0.67           O  
ATOM    836  H   ASP A  52      26.163  -0.534  -8.629  1.00  0.67           H  
ATOM    837  HA  ASP A  52      27.652   0.099 -10.219  1.00  0.67           H  
ATOM    838 1HB  ASP A  52      25.753   2.478 -10.568  1.00  0.67           H  
ATOM    839 2HB  ASP A  52      26.969   1.959 -11.712  1.00  0.67           H  
ATOM    840  N   ASP A  53      28.692   1.790  -8.097  1.00  0.69           N  
ATOM    841  CA  ASP A  53      29.674   2.738  -7.566  1.00  0.69           C  
ATOM    842  C   ASP A  53      30.980   2.429  -8.272  1.00  0.69           C  
ATOM    843  O   ASP A  53      31.744   1.560  -7.859  1.00  0.69           O  
ATOM    844  CB  ASP A  53      29.829   2.574  -6.035  1.00  0.69           C  
ATOM    845  CG  ASP A  53      30.734   3.625  -5.348  1.00  0.69           C  
ATOM    846  OD1 ASP A  53      31.419   4.325  -6.041  1.00  0.69           O  
ATOM    847  OD2 ASP A  53      30.715   3.713  -4.136  1.00  0.69           O  
ATOM    848  H   ASP A  53      28.425   0.998  -7.520  1.00  0.69           H  
ATOM    849  HA  ASP A  53      29.366   3.756  -7.801  1.00  0.69           H  
ATOM    850 1HB  ASP A  53      28.856   2.593  -5.570  1.00  0.69           H  
ATOM    851 2HB  ASP A  53      30.246   1.584  -5.828  1.00  0.69           H  
ATOM    852  N   ASN A  54      31.179   3.087  -9.413  1.00  0.69           N  
ATOM    853  CA  ASN A  54      32.292   2.808 -10.322  1.00  0.69           C  
ATOM    854  C   ASN A  54      32.215   1.342 -10.738  1.00  0.69           C  
ATOM    855  O   ASN A  54      33.225   0.661 -10.922  1.00  0.69           O  
ATOM    856  CB  ASN A  54      33.636   3.143  -9.687  1.00  0.69           C  
ATOM    857  CG  ASN A  54      33.802   4.621  -9.413  1.00  0.69           C  
ATOM    858  OD1 ASN A  54      33.621   5.455 -10.312  1.00  0.69           O  
ATOM    859  ND2 ASN A  54      34.132   4.960  -8.192  1.00  0.69           N  
ATOM    860  H   ASN A  54      30.461   3.754  -9.679  1.00  0.69           H  
ATOM    861  HA  ASN A  54      32.172   3.410 -11.223  1.00  0.69           H  
ATOM    862 1HB  ASN A  54      33.768   2.597  -8.757  1.00  0.69           H  
ATOM    863 2HB  ASN A  54      34.434   2.825 -10.358  1.00  0.69           H  
ATOM    864 1HD2 ASN A  54      34.248   5.924  -7.953  1.00  0.69           H  
ATOM    865 2HD2 ASN A  54      34.252   4.254  -7.489  1.00  0.69           H  
ATOM    866  N   GLY A  55      30.974   0.882 -10.895  1.00  0.68           N  
ATOM    867  CA  GLY A  55      30.639  -0.481 -11.294  1.00  0.68           C  
ATOM    868  C   GLY A  55      30.436  -1.474 -10.127  1.00  0.68           C  
ATOM    869  O   GLY A  55      29.969  -2.591 -10.355  1.00  0.68           O  
ATOM    870  H   GLY A  55      30.218   1.543 -10.716  1.00  0.68           H  
ATOM    871 1HA  GLY A  55      29.731  -0.453 -11.896  1.00  0.68           H  
ATOM    872 2HA  GLY A  55      31.426  -0.857 -11.945  1.00  0.68           H  
ATOM    873  N   LYS A  56      30.770  -1.091  -8.889  1.00  0.67           N  
ATOM    874  CA  LYS A  56      30.625  -1.999  -7.744  1.00  0.67           C  
ATOM    875  C   LYS A  56      29.363  -1.728  -6.907  1.00  0.67           C  
ATOM    876  O   LYS A  56      29.006  -0.582  -6.636  1.00  0.67           O  
ATOM    877  CB  LYS A  56      31.865  -1.902  -6.838  1.00  0.67           C  
ATOM    878  CG  LYS A  56      31.883  -2.889  -5.659  1.00  0.67           C  
ATOM    879  CD  LYS A  56      33.046  -2.630  -4.692  1.00  0.67           C  
ATOM    880  CE  LYS A  56      34.394  -3.110  -5.201  1.00  0.67           C  
ATOM    881  NZ  LYS A  56      35.477  -2.916  -4.164  1.00  0.67           N  
ATOM    882  H   LYS A  56      31.159  -0.164  -8.718  1.00  0.67           H  
ATOM    883  HA  LYS A  56      30.557  -3.018  -8.122  1.00  0.67           H  
ATOM    884 1HB  LYS A  56      32.762  -2.068  -7.435  1.00  0.67           H  
ATOM    885 2HB  LYS A  56      31.928  -0.888  -6.431  1.00  0.67           H  
ATOM    886 1HG  LYS A  56      30.961  -2.822  -5.098  1.00  0.67           H  
ATOM    887 2HG  LYS A  56      31.968  -3.903  -6.041  1.00  0.67           H  
ATOM    888 1HD  LYS A  56      33.112  -1.563  -4.483  1.00  0.67           H  
ATOM    889 2HD  LYS A  56      32.830  -3.140  -3.763  1.00  0.67           H  
ATOM    890 1HE  LYS A  56      34.327  -4.168  -5.445  1.00  0.67           H  
ATOM    891 2HE  LYS A  56      34.660  -2.553  -6.098  1.00  0.67           H  
ATOM    892 1HZ  LYS A  56      36.355  -3.244  -4.518  1.00  0.67           H  
ATOM    893 2HZ  LYS A  56      35.550  -1.943  -3.929  1.00  0.67           H  
ATOM    894 3HZ  LYS A  56      35.245  -3.445  -3.297  1.00  0.67           H  
ATOM    895  N   ARG A  57      28.650  -2.777  -6.516  1.00  0.64           N  
ATOM    896  CA  ARG A  57      27.512  -2.561  -5.622  1.00  0.64           C  
ATOM    897  C   ARG A  57      28.031  -2.644  -4.191  1.00  0.64           C  
ATOM    898  O   ARG A  57      28.687  -3.622  -3.845  1.00  0.64           O  
ATOM    899  CB  ARG A  57      26.418  -3.585  -5.856  1.00  0.64           C  
ATOM    900  CG  ARG A  57      25.753  -3.511  -7.215  1.00  0.64           C  
ATOM    901  CD  ARG A  57      24.719  -4.560  -7.382  1.00  0.64           C  
ATOM    902  NE  ARG A  57      24.046  -4.442  -8.669  1.00  0.64           N  
ATOM    903  CZ  ARG A  57      23.059  -5.249  -9.086  1.00  0.64           C  
ATOM    904  NH1 ARG A  57      22.668  -6.237  -8.323  1.00  0.64           N  
ATOM    905  NH2 ARG A  57      22.485  -5.039 -10.259  1.00  0.64           N  
ATOM    906  H   ARG A  57      28.922  -3.712  -6.787  1.00  0.64           H  
ATOM    907  HA  ARG A  57      27.103  -1.567  -5.790  1.00  0.64           H  
ATOM    908 1HB  ARG A  57      26.816  -4.589  -5.721  1.00  0.64           H  
ATOM    909 2HB  ARG A  57      25.632  -3.442  -5.111  1.00  0.64           H  
ATOM    910 1HG  ARG A  57      25.269  -2.553  -7.331  1.00  0.64           H  
ATOM    911 2HG  ARG A  57      26.502  -3.635  -7.999  1.00  0.64           H  
ATOM    912 1HD  ARG A  57      25.183  -5.544  -7.328  1.00  0.64           H  
ATOM    913 2HD  ARG A  57      23.969  -4.471  -6.589  1.00  0.64           H  
ATOM    914  HE  ARG A  57      24.328  -3.687  -9.285  1.00  0.64           H  
ATOM    915 1HH1 ARG A  57      23.119  -6.392  -7.424  1.00  0.64           H  
ATOM    916 2HH1 ARG A  57      21.901  -6.844  -8.613  1.00  0.64           H  
ATOM    917 1HH2 ARG A  57      22.787  -4.265 -10.840  1.00  0.64           H  
ATOM    918 2HH2 ARG A  57      21.742  -5.645 -10.580  1.00  0.64           H  
ATOM    919  N   VAL A  58      27.801  -1.598  -3.395  1.00  0.62           N  
ATOM    920  CA  VAL A  58      28.326  -1.538  -2.019  1.00  0.62           C  
ATOM    921  C   VAL A  58      27.285  -1.098  -1.006  1.00  0.62           C  
ATOM    922  O   VAL A  58      26.251  -0.542  -1.369  1.00  0.62           O  
ATOM    923  CB  VAL A  58      29.494  -0.535  -1.914  1.00  0.62           C  
ATOM    924  CG1 VAL A  58      30.628  -0.929  -2.818  1.00  0.62           C  
ATOM    925  CG2 VAL A  58      28.993   0.848  -2.280  1.00  0.62           C  
ATOM    926  H   VAL A  58      27.231  -0.834  -3.760  1.00  0.62           H  
ATOM    927  HA  VAL A  58      28.684  -2.532  -1.739  1.00  0.62           H  
ATOM    928  HB  VAL A  58      29.872  -0.542  -0.890  1.00  0.62           H  
ATOM    929 1HG1 VAL A  58      31.442  -0.215  -2.708  1.00  0.62           H  
ATOM    930 2HG1 VAL A  58      30.980  -1.922  -2.548  1.00  0.62           H  
ATOM    931 3HG1 VAL A  58      30.287  -0.925  -3.849  1.00  0.62           H  
ATOM    932 1HG2 VAL A  58      29.803   1.576  -2.199  1.00  0.62           H  
ATOM    933 2HG2 VAL A  58      28.624   0.830  -3.310  1.00  0.62           H  
ATOM    934 3HG2 VAL A  58      28.185   1.128  -1.603  1.00  0.62           H  
ATOM    935  N   LEU A  59      27.574  -1.299   0.272  1.00  0.60           N  
ATOM    936  CA  LEU A  59      26.744  -0.720   1.316  1.00  0.60           C  
ATOM    937  C   LEU A  59      27.515   0.289   2.157  1.00  0.60           C  
ATOM    938  O   LEU A  59      28.560  -0.040   2.725  1.00  0.60           O  
ATOM    939  CB  LEU A  59      26.175  -1.787   2.242  1.00  0.60           C  
ATOM    940  CG  LEU A  59      25.375  -1.210   3.356  1.00  0.60           C  
ATOM    941  CD1 LEU A  59      24.236  -0.549   2.727  1.00  0.60           C  
ATOM    942  CD2 LEU A  59      24.937  -2.281   4.317  1.00  0.60           C  
ATOM    943  H   LEU A  59      28.392  -1.849   0.532  1.00  0.60           H  
ATOM    944  HA  LEU A  59      25.921  -0.189   0.854  1.00  0.60           H  
ATOM    945 1HB  LEU A  59      25.530  -2.450   1.661  1.00  0.60           H  
ATOM    946 2HB  LEU A  59      26.989  -2.373   2.655  1.00  0.60           H  
ATOM    947  HG  LEU A  59      25.958  -0.463   3.888  1.00  0.60           H  
ATOM    948 1HD1 LEU A  59      23.634  -0.099   3.434  1.00  0.60           H  
ATOM    949 2HD1 LEU A  59      24.602   0.199   2.052  1.00  0.60           H  
ATOM    950 3HD1 LEU A  59      23.675  -1.292   2.186  1.00  0.60           H  
ATOM    951 1HD2 LEU A  59      24.336  -1.838   5.113  1.00  0.60           H  
ATOM    952 2HD2 LEU A  59      24.350  -3.004   3.779  1.00  0.60           H  
ATOM    953 3HD2 LEU A  59      25.814  -2.767   4.747  1.00  0.60           H  
ATOM    954  N   VAL A  60      27.000   1.518   2.253  1.00  0.59           N  
ATOM    955  CA  VAL A  60      27.668   2.532   3.061  1.00  0.59           C  
ATOM    956  C   VAL A  60      26.835   2.935   4.276  1.00  0.59           C  
ATOM    957  O   VAL A  60      25.622   3.135   4.186  1.00  0.59           O  
ATOM    958  CB  VAL A  60      27.998   3.776   2.220  1.00  0.59           C  
ATOM    959  CG1 VAL A  60      28.663   4.847   3.108  1.00  0.59           C  
ATOM    960  CG2 VAL A  60      28.927   3.360   1.066  1.00  0.59           C  
ATOM    961  H   VAL A  60      26.152   1.771   1.739  1.00  0.59           H  
ATOM    962  HA  VAL A  60      28.607   2.120   3.418  1.00  0.59           H  
ATOM    963  HB  VAL A  60      27.074   4.201   1.813  1.00  0.59           H  
ATOM    964 1HG1 VAL A  60      28.898   5.723   2.507  1.00  0.59           H  
ATOM    965 2HG1 VAL A  60      27.990   5.139   3.912  1.00  0.59           H  
ATOM    966 3HG1 VAL A  60      29.582   4.436   3.532  1.00  0.59           H  
ATOM    967 1HG2 VAL A  60      29.165   4.229   0.456  1.00  0.59           H  
ATOM    968 2HG2 VAL A  60      29.842   2.942   1.479  1.00  0.59           H  
ATOM    969 3HG2 VAL A  60      28.430   2.613   0.447  1.00  0.59           H  
ATOM    970  N   LEU A  61      27.483   3.010   5.437  1.00  0.59           N  
ATOM    971  CA  LEU A  61      26.794   3.424   6.648  1.00  0.59           C  
ATOM    972  C   LEU A  61      27.460   4.669   7.246  1.00  0.59           C  
ATOM    973  O   LEU A  61      28.685   4.796   7.231  1.00  0.59           O  
ATOM    974  CB  LEU A  61      26.806   2.293   7.674  1.00  0.59           C  
ATOM    975  CG  LEU A  61      26.147   0.998   7.254  1.00  0.59           C  
ATOM    976  CD1 LEU A  61      27.191   0.121   6.536  1.00  0.59           C  
ATOM    977  CD2 LEU A  61      25.601   0.293   8.481  1.00  0.59           C  
ATOM    978  H   LEU A  61      28.473   2.782   5.466  1.00  0.59           H  
ATOM    979  HA  LEU A  61      25.772   3.660   6.394  1.00  0.59           H  
ATOM    980 1HB  LEU A  61      27.831   2.069   7.920  1.00  0.59           H  
ATOM    981 2HB  LEU A  61      26.313   2.644   8.570  1.00  0.59           H  
ATOM    982  HG  LEU A  61      25.341   1.211   6.557  1.00  0.59           H  
ATOM    983 1HD1 LEU A  61      26.735  -0.807   6.225  1.00  0.59           H  
ATOM    984 2HD1 LEU A  61      27.588   0.627   5.664  1.00  0.59           H  
ATOM    985 3HD1 LEU A  61      28.013  -0.094   7.221  1.00  0.59           H  
ATOM    986 1HD2 LEU A  61      25.121  -0.631   8.189  1.00  0.59           H  
ATOM    987 2HD2 LEU A  61      26.423   0.077   9.147  1.00  0.59           H  
ATOM    988 3HD2 LEU A  61      24.881   0.925   8.986  1.00  0.59           H  
ATOM    989  N   ASN A  62      26.662   5.579   7.801  1.00  0.60           N  
ATOM    990  CA  ASN A  62      27.198   6.797   8.439  1.00  0.60           C  
ATOM    991  C   ASN A  62      26.199   7.389   9.429  1.00  0.60           C  
ATOM    992  O   ASN A  62      25.105   6.875   9.602  1.00  0.60           O  
ATOM    993  CB  ASN A  62      27.567   7.849   7.378  1.00  0.60           C  
ATOM    994  CG  ASN A  62      28.719   8.795   7.776  1.00  0.60           C  
ATOM    995  OD1 ASN A  62      28.897   9.076   8.959  1.00  0.60           O  
ATOM    996  ND2 ASN A  62      29.439   9.309   6.820  1.00  0.60           N  
ATOM    997  H   ASN A  62      25.655   5.414   7.755  1.00  0.60           H  
ATOM    998  HA  ASN A  62      28.095   6.529   9.001  1.00  0.60           H  
ATOM    999 1HB  ASN A  62      27.850   7.341   6.455  1.00  0.60           H  
ATOM   1000 2HB  ASN A  62      26.687   8.448   7.152  1.00  0.60           H  
ATOM   1001 1HD2 ASN A  62      30.184   9.954   7.064  1.00  0.60           H  
ATOM   1002 2HD2 ASN A  62      29.244   9.091   5.867  1.00  0.60           H  
ATOM   1003  N   PHE A  63      26.556   8.494  10.057  1.00  0.63           N  
ATOM   1004  CA  PHE A  63      25.661   9.157  11.005  1.00  0.63           C  
ATOM   1005  C   PHE A  63      25.848  10.668  10.984  1.00  0.63           C  
ATOM   1006  O   PHE A  63      26.924  11.160  10.630  1.00  0.63           O  
ATOM   1007  CB  PHE A  63      25.945   8.613  12.396  1.00  0.63           C  
ATOM   1008  CG  PHE A  63      27.355   8.874  12.840  1.00  0.63           C  
ATOM   1009  CD1 PHE A  63      27.675   9.990  13.568  1.00  0.63           C  
ATOM   1010  CD2 PHE A  63      28.369   7.993  12.501  1.00  0.63           C  
ATOM   1011  CE1 PHE A  63      28.971  10.225  13.978  1.00  0.63           C  
ATOM   1012  CE2 PHE A  63      29.667   8.216  12.900  1.00  0.63           C  
ATOM   1013  CZ  PHE A  63      29.969   9.334  13.649  1.00  0.63           C  
ATOM   1014  H   PHE A  63      27.480   8.862   9.884  1.00  0.63           H  
ATOM   1015  HA  PHE A  63      24.625   8.934  10.737  1.00  0.63           H  
ATOM   1016 1HB  PHE A  63      25.260   9.075  13.117  1.00  0.63           H  
ATOM   1017 2HB  PHE A  63      25.762   7.536  12.418  1.00  0.63           H  
ATOM   1018  HD1 PHE A  63      26.890  10.686  13.818  1.00  0.63           H  
ATOM   1019  HD2 PHE A  63      28.125   7.119  11.916  1.00  0.63           H  
ATOM   1020  HE1 PHE A  63      29.203  11.118  14.561  1.00  0.63           H  
ATOM   1021  HE2 PHE A  63      30.454   7.510  12.626  1.00  0.63           H  
ATOM   1022  HZ  PHE A  63      30.992   9.516  13.971  1.00  0.63           H  
ATOM   1023  N   LYS A  64      24.806  11.403  11.388  1.00  0.66           N  
ATOM   1024  CA  LYS A  64      24.852  12.864  11.414  1.00  0.66           C  
ATOM   1025  C   LYS A  64      24.425  13.396  12.772  1.00  0.66           C  
ATOM   1026  O   LYS A  64      23.275  13.231  13.181  1.00  0.66           O  
ATOM   1027  CB  LYS A  64      23.948  13.433  10.316  1.00  0.66           C  
ATOM   1028  CG  LYS A  64      23.910  14.915  10.193  1.00  0.66           C  
ATOM   1029  CD  LYS A  64      22.973  15.378   9.048  1.00  0.66           C  
ATOM   1030  CE  LYS A  64      22.831  16.856   9.129  1.00  0.66           C  
ATOM   1031  NZ  LYS A  64      22.034  17.496   8.089  1.00  0.66           N  
ATOM   1032  H   LYS A  64      23.956  10.932  11.696  1.00  0.66           H  
ATOM   1033  HA  LYS A  64      25.869  13.176  11.229  1.00  0.66           H  
ATOM   1034 1HB  LYS A  64      24.230  13.034   9.378  1.00  0.66           H  
ATOM   1035 2HB  LYS A  64      22.935  13.132  10.502  1.00  0.66           H  
ATOM   1036 1HG  LYS A  64      23.578  15.354  11.135  1.00  0.66           H  
ATOM   1037 2HG  LYS A  64      24.915  15.276   9.981  1.00  0.66           H  
ATOM   1038 1HD  LYS A  64      23.390  15.114   8.091  1.00  0.66           H  
ATOM   1039 2HD  LYS A  64      21.994  14.912   9.151  1.00  0.66           H  
ATOM   1040 1HE  LYS A  64      22.345  17.064  10.065  1.00  0.66           H  
ATOM   1041 2HE  LYS A  64      23.827  17.297   9.123  1.00  0.66           H  
ATOM   1042 1HZ  LYS A  64      22.059  18.501   8.370  1.00  0.66           H  
ATOM   1043 2HZ  LYS A  64      22.446  17.368   7.184  1.00  0.66           H  
ATOM   1044 3HZ  LYS A  64      21.090  17.146   8.097  1.00  0.66           H  
ATOM   1045  N   ILE A  65      25.348  14.034  13.479  1.00  0.69           N  
ATOM   1046  CA  ILE A  65      25.074  14.529  14.831  1.00  0.69           C  
ATOM   1047  C   ILE A  65      25.450  16.000  14.937  1.00  0.69           C  
ATOM   1048  O   ILE A  65      26.510  16.390  14.456  1.00  0.69           O  
ATOM   1049  CB  ILE A  65      25.791  13.664  15.901  1.00  0.69           C  
ATOM   1050  CG1 ILE A  65      25.273  12.177  15.818  1.00  0.69           C  
ATOM   1051  CG2 ILE A  65      25.522  14.223  17.284  1.00  0.69           C  
ATOM   1052  CD1 ILE A  65      26.046  11.172  16.670  1.00  0.69           C  
ATOM   1053  H   ILE A  65      26.264  14.178  13.052  1.00  0.69           H  
ATOM   1054  HA  ILE A  65      24.006  14.452  15.018  1.00  0.69           H  
ATOM   1055  HB  ILE A  65      26.863  13.657  15.709  1.00  0.69           H  
ATOM   1056 1HG1 ILE A  65      24.225  12.162  16.128  1.00  0.69           H  
ATOM   1057 2HG1 ILE A  65      25.326  11.845  14.802  1.00  0.69           H  
ATOM   1058 1HG2 ILE A  65      26.024  13.613  18.031  1.00  0.69           H  
ATOM   1059 2HG2 ILE A  65      25.892  15.232  17.340  1.00  0.69           H  
ATOM   1060 3HG2 ILE A  65      24.444  14.221  17.474  1.00  0.69           H  
ATOM   1061 1HD1 ILE A  65      25.612  10.177  16.540  1.00  0.69           H  
ATOM   1062 2HD1 ILE A  65      27.089  11.150  16.363  1.00  0.69           H  
ATOM   1063 3HD1 ILE A  65      25.986  11.456  17.720  1.00  0.69           H  
ATOM   1064  N   ASN A  66      24.577  16.836  15.514  1.00  0.72           N  
ATOM   1065  CA  ASN A  66      24.830  18.277  15.652  1.00  0.72           C  
ATOM   1066  C   ASN A  66      25.062  18.872  14.273  1.00  0.72           C  
ATOM   1067  O   ASN A  66      25.890  19.758  14.063  1.00  0.72           O  
ATOM   1068  CB  ASN A  66      26.022  18.568  16.557  1.00  0.72           C  
ATOM   1069  CG  ASN A  66      25.825  18.143  17.996  1.00  0.72           C  
ATOM   1070  OD1 ASN A  66      24.775  18.375  18.602  1.00  0.72           O  
ATOM   1071  ND2 ASN A  66      26.836  17.528  18.557  1.00  0.72           N  
ATOM   1072  H   ASN A  66      23.670  16.471  15.817  1.00  0.72           H  
ATOM   1073  HA  ASN A  66      23.940  18.749  16.072  1.00  0.72           H  
ATOM   1074 1HB  ASN A  66      26.918  18.088  16.174  1.00  0.72           H  
ATOM   1075 2HB  ASN A  66      26.213  19.640  16.544  1.00  0.72           H  
ATOM   1076 1HD2 ASN A  66      26.773  17.226  19.509  1.00  0.72           H  
ATOM   1077 2HD2 ASN A  66      27.673  17.363  18.033  1.00  0.72           H  
ATOM   1078  N   ASP A  67      24.282  18.360  13.340  1.00  0.73           N  
ATOM   1079  CA  ASP A  67      24.287  18.709  11.933  1.00  0.73           C  
ATOM   1080  C   ASP A  67      25.625  18.436  11.213  1.00  0.73           C  
ATOM   1081  O   ASP A  67      25.916  19.091  10.203  1.00  0.73           O  
ATOM   1082  CB  ASP A  67      23.893  20.189  11.733  1.00  0.73           C  
ATOM   1083  CG  ASP A  67      23.343  20.525  10.286  1.00  0.73           C  
ATOM   1084  OD1 ASP A  67      22.671  19.678   9.689  1.00  0.73           O  
ATOM   1085  OD2 ASP A  67      23.587  21.616   9.820  1.00  0.73           O  
ATOM   1086  H   ASP A  67      23.626  17.647  13.649  1.00  0.73           H  
ATOM   1087  HA  ASP A  67      23.527  18.110  11.474  1.00  0.73           H  
ATOM   1088 1HB  ASP A  67      23.133  20.462  12.465  1.00  0.73           H  
ATOM   1089 2HB  ASP A  67      24.766  20.818  11.926  1.00  0.73           H  
ATOM   1090  N   ARG A  68      26.385  17.409  11.639  1.00  0.73           N  
ATOM   1091  CA  ARG A  68      27.624  17.057  10.938  1.00  0.73           C  
ATOM   1092  C   ARG A  68      27.803  15.554  10.707  1.00  0.73           C  
ATOM   1093  O   ARG A  68      27.573  14.730  11.600  1.00  0.73           O  
ATOM   1094  CB  ARG A  68      28.834  17.567  11.709  1.00  0.73           C  
ATOM   1095  CG  ARG A  68      28.938  19.093  11.817  1.00  0.73           C  
ATOM   1096  CD  ARG A  68      29.262  19.708  10.490  1.00  0.73           C  
ATOM   1097  NE  ARG A  68      29.435  21.148  10.574  1.00  0.73           N  
ATOM   1098  CZ  ARG A  68      28.435  22.055  10.460  1.00  0.73           C  
ATOM   1099  NH1 ARG A  68      27.194  21.674  10.238  1.00  0.73           N  
ATOM   1100  NH2 ARG A  68      28.706  23.346  10.565  1.00  0.73           N  
ATOM   1101  H   ARG A  68      26.155  16.926  12.505  1.00  0.73           H  
ATOM   1102  HA  ARG A  68      27.611  17.544   9.964  1.00  0.73           H  
ATOM   1103 1HB  ARG A  68      28.798  17.172  12.726  1.00  0.73           H  
ATOM   1104 2HB  ARG A  68      29.748  17.195  11.243  1.00  0.73           H  
ATOM   1105 1HG  ARG A  68      28.008  19.519  12.189  1.00  0.73           H  
ATOM   1106 2HG  ARG A  68      29.742  19.343  12.508  1.00  0.73           H  
ATOM   1107 1HD  ARG A  68      30.186  19.276  10.108  1.00  0.73           H  
ATOM   1108 2HD  ARG A  68      28.453  19.505   9.791  1.00  0.73           H  
ATOM   1109  HE  ARG A  68      30.367  21.498  10.742  1.00  0.73           H  
ATOM   1110 1HH1 ARG A  68      26.944  20.677  10.147  1.00  0.73           H  
ATOM   1111 2HH1 ARG A  68      26.460  22.366  10.154  1.00  0.73           H  
ATOM   1112 1HH2 ARG A  68      29.654  23.652  10.733  1.00  0.73           H  
ATOM   1113 2HH2 ARG A  68      27.962  24.022  10.477  1.00  0.73           H  
ATOM   1114  N   TRP A  69      28.234  15.193   9.494  1.00  0.71           N  
ATOM   1115  CA  TRP A  69      28.465  13.786   9.157  1.00  0.71           C  
ATOM   1116  C   TRP A  69      29.807  13.285   9.657  1.00  0.71           C  
ATOM   1117  O   TRP A  69      30.809  14.005   9.600  1.00  0.71           O  
ATOM   1118  CB  TRP A  69      28.385  13.533   7.646  1.00  0.71           C  
ATOM   1119  CG  TRP A  69      27.007  13.645   7.088  1.00  0.71           C  
ATOM   1120  CD1 TRP A  69      26.478  14.700   6.415  1.00  0.71           C  
ATOM   1121  CD2 TRP A  69      25.959  12.652   7.167  1.00  0.71           C  
ATOM   1122  NE1 TRP A  69      25.178  14.435   6.070  1.00  0.71           N  
ATOM   1123  CE2 TRP A  69      24.843  13.188   6.536  1.00  0.71           C  
ATOM   1124  CE3 TRP A  69      25.881  11.378   7.717  1.00  0.71           C  
ATOM   1125  CZ2 TRP A  69      23.649  12.498   6.458  1.00  0.71           C  
ATOM   1126  CZ3 TRP A  69      24.682  10.688   7.648  1.00  0.71           C  
ATOM   1127  CH2 TRP A  69      23.599  11.238   7.043  1.00  0.71           C  
ATOM   1128  H   TRP A  69      28.405  15.901   8.794  1.00  0.71           H  
ATOM   1129  HA  TRP A  69      27.687  13.197   9.629  1.00  0.71           H  
ATOM   1130 1HB  TRP A  69      29.031  14.236   7.123  1.00  0.71           H  
ATOM   1131 2HB  TRP A  69      28.760  12.527   7.436  1.00  0.71           H  
ATOM   1132  HD1 TRP A  69      27.011  15.621   6.182  1.00  0.71           H  
ATOM   1133  HE1 TRP A  69      24.568  15.056   5.565  1.00  0.71           H  
ATOM   1134  HE3 TRP A  69      26.747  10.944   8.208  1.00  0.71           H  
ATOM   1135  HZ2 TRP A  69      22.767  12.916   5.972  1.00  0.71           H  
ATOM   1136  HZ3 TRP A  69      24.626   9.698   8.096  1.00  0.71           H  
ATOM   1137  HH2 TRP A  69      22.672  10.676   7.013  1.00  0.71           H  
ATOM   1138  N   GLY A  70      29.816  12.044  10.122  1.00  0.68           N  
ATOM   1139  CA  GLY A  70      31.040  11.387  10.560  1.00  0.68           C  
ATOM   1140  C   GLY A  70      31.707  10.601   9.431  1.00  0.68           C  
ATOM   1141  O   GLY A  70      31.419  10.811   8.246  1.00  0.68           O  
ATOM   1142  H   GLY A  70      28.924  11.547  10.184  1.00  0.68           H  
ATOM   1143 1HA  GLY A  70      31.733  12.131  10.950  1.00  0.68           H  
ATOM   1144 2HA  GLY A  70      30.806  10.711  11.374  1.00  0.68           H  
ATOM   1145  N   ASP A  71      32.606   9.697   9.808  1.00  0.65           N  
ATOM   1146  CA  ASP A  71      33.349   8.886   8.852  1.00  0.65           C  
ATOM   1147  C   ASP A  71      32.525   7.671   8.408  1.00  0.65           C  
ATOM   1148  O   ASP A  71      32.046   6.935   9.272  1.00  0.65           O  
ATOM   1149  CB  ASP A  71      34.657   8.403   9.457  1.00  0.65           C  
ATOM   1150  CG  ASP A  71      35.643   9.534   9.706  1.00  0.65           C  
ATOM   1151  OD1 ASP A  71      35.409  10.624   9.238  1.00  0.65           O  
ATOM   1152  OD2 ASP A  71      36.620   9.299  10.369  1.00  0.65           O  
ATOM   1153  H   ASP A  71      32.784   9.573  10.795  1.00  0.65           H  
ATOM   1154  HA  ASP A  71      33.584   9.528   8.012  1.00  0.65           H  
ATOM   1155 1HB  ASP A  71      34.457   7.895  10.401  1.00  0.65           H  
ATOM   1156 2HB  ASP A  71      35.118   7.675   8.786  1.00  0.65           H  
ATOM   1157  N   PRO A  72      32.315   7.442   7.101  1.00  0.64           N  
ATOM   1158  CA  PRO A  72      31.535   6.342   6.575  1.00  0.64           C  
ATOM   1159  C   PRO A  72      32.211   5.000   6.781  1.00  0.64           C  
ATOM   1160  O   PRO A  72      33.441   4.891   6.761  1.00  0.64           O  
ATOM   1161  CB  PRO A  72      31.434   6.671   5.081  1.00  0.64           C  
ATOM   1162  CG  PRO A  72      32.670   7.502   4.790  1.00  0.64           C  
ATOM   1163  CD  PRO A  72      32.928   8.297   6.067  1.00  0.64           C  
ATOM   1164  HA  PRO A  72      30.544   6.353   7.049  1.00  0.64           H  
ATOM   1165 1HB  PRO A  72      31.411   5.735   4.503  1.00  0.64           H  
ATOM   1166 2HB  PRO A  72      30.493   7.196   4.876  1.00  0.64           H  
ATOM   1167 1HG  PRO A  72      33.511   6.840   4.531  1.00  0.64           H  
ATOM   1168 2HG  PRO A  72      32.496   8.148   3.916  1.00  0.64           H  
ATOM   1169 1HD  PRO A  72      34.017   8.377   6.214  1.00  0.64           H  
ATOM   1170 2HD  PRO A  72      32.428   9.281   6.028  1.00  0.64           H  
ATOM   1171  N   GLN A  73      31.388   3.975   6.891  1.00  0.63           N  
ATOM   1172  CA  GLN A  73      31.798   2.582   6.953  1.00  0.63           C  
ATOM   1173  C   GLN A  73      31.306   1.909   5.692  1.00  0.63           C  
ATOM   1174  O   GLN A  73      30.135   2.053   5.342  1.00  0.63           O  
ATOM   1175  CB  GLN A  73      31.188   1.914   8.189  1.00  0.63           C  
ATOM   1176  CG  GLN A  73      31.512   0.446   8.405  1.00  0.63           C  
ATOM   1177  CD  GLN A  73      30.824  -0.094   9.681  1.00  0.63           C  
ATOM   1178  OE1 GLN A  73      30.973   0.484  10.764  1.00  0.63           O  
ATOM   1179  NE2 GLN A  73      30.067  -1.180   9.541  1.00  0.63           N  
ATOM   1180  H   GLN A  73      30.392   4.184   6.939  1.00  0.63           H  
ATOM   1181  HA  GLN A  73      32.885   2.521   6.989  1.00  0.63           H  
ATOM   1182 1HB  GLN A  73      31.505   2.457   9.080  1.00  0.63           H  
ATOM   1183 2HB  GLN A  73      30.112   1.996   8.128  1.00  0.63           H  
ATOM   1184 1HG  GLN A  73      31.153  -0.129   7.548  1.00  0.63           H  
ATOM   1185 2HG  GLN A  73      32.590   0.329   8.512  1.00  0.63           H  
ATOM   1186 1HE2 GLN A  73      29.564  -1.582  10.347  1.00  0.63           H  
ATOM   1187 2HE2 GLN A  73      29.976  -1.608   8.639  1.00  0.63           H  
ATOM   1188  N   VAL A  74      32.176   1.193   4.990  1.00  0.63           N  
ATOM   1189  CA  VAL A  74      31.721   0.556   3.761  1.00  0.63           C  
ATOM   1190  C   VAL A  74      31.935  -0.945   3.772  1.00  0.63           C  
ATOM   1191  O   VAL A  74      32.983  -1.449   4.180  1.00  0.63           O  
ATOM   1192  CB  VAL A  74      32.416   1.181   2.527  1.00  0.63           C  
ATOM   1193  CG1 VAL A  74      33.912   1.007   2.634  1.00  0.63           C  
ATOM   1194  CG2 VAL A  74      31.868   0.534   1.220  1.00  0.63           C  
ATOM   1195  H   VAL A  74      33.134   1.096   5.295  1.00  0.63           H  
ATOM   1196  HA  VAL A  74      30.655   0.736   3.657  1.00  0.63           H  
ATOM   1197  HB  VAL A  74      32.204   2.250   2.512  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  74      34.396   1.467   1.772  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  74      34.269   1.481   3.549  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  74      34.150  -0.058   2.657  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  74      32.344   0.997   0.358  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  74      32.083  -0.533   1.204  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  74      30.790   0.685   1.163  1.00  0.63           H  
ATOM   1204  N   ASN A  75      30.915  -1.636   3.295  1.00  0.63           N  
ATOM   1205  CA  ASN A  75      30.872  -3.075   3.148  1.00  0.63           C  
ATOM   1206  C   ASN A  75      30.645  -3.434   1.692  1.00  0.63           C  
ATOM   1207  O   ASN A  75      29.618  -3.088   1.112  1.00  0.63           O  
ATOM   1208  CB  ASN A  75      29.785  -3.690   4.015  1.00  0.63           C  
ATOM   1209  CG  ASN A  75      29.760  -5.229   3.968  1.00  0.63           C  
ATOM   1210  OD1 ASN A  75      30.543  -5.865   3.240  1.00  0.63           O  
ATOM   1211  ND2 ASN A  75      28.868  -5.820   4.724  1.00  0.63           N  
ATOM   1212  H   ASN A  75      30.089  -1.106   3.016  1.00  0.63           H  
ATOM   1213  HA  ASN A  75      31.838  -3.488   3.442  1.00  0.63           H  
ATOM   1214 1HB  ASN A  75      29.925  -3.373   5.051  1.00  0.63           H  
ATOM   1215 2HB  ASN A  75      28.818  -3.320   3.695  1.00  0.63           H  
ATOM   1216 1HD2 ASN A  75      28.798  -6.819   4.740  1.00  0.63           H  
ATOM   1217 2HD2 ASN A  75      28.249  -5.273   5.283  1.00  0.63           H  
ATOM   1218  N   ASP A  76      31.618  -4.071   1.052  1.00  0.64           N  
ATOM   1219  CA  ASP A  76      31.430  -4.431  -0.353  1.00  0.64           C  
ATOM   1220  C   ASP A  76      30.262  -5.403  -0.579  1.00  0.64           C  
ATOM   1221  O   ASP A  76      29.798  -5.562  -1.704  1.00  0.64           O  
ATOM   1222  CB  ASP A  76      32.693  -5.006  -0.995  1.00  0.64           C  
ATOM   1223  CG  ASP A  76      33.752  -3.955  -1.301  1.00  0.64           C  
ATOM   1224  OD1 ASP A  76      33.451  -2.795  -1.200  1.00  0.64           O  
ATOM   1225  OD2 ASP A  76      34.821  -4.309  -1.759  1.00  0.64           O  
ATOM   1226  H   ASP A  76      32.466  -4.328   1.541  1.00  0.64           H  
ATOM   1227  HA  ASP A  76      31.190  -3.518  -0.894  1.00  0.64           H  
ATOM   1228 1HB  ASP A  76      33.123  -5.759  -0.334  1.00  0.64           H  
ATOM   1229 2HB  ASP A  76      32.420  -5.506  -1.925  1.00  0.64           H  
ATOM   1230  N   LYS A  77      29.819  -6.115   0.455  1.00  0.65           N  
ATOM   1231  CA  LYS A  77      28.712  -7.029   0.241  1.00  0.65           C  
ATOM   1232  C   LYS A  77      27.386  -6.254   0.231  1.00  0.65           C  
ATOM   1233  O   LYS A  77      27.014  -5.597   1.201  1.00  0.65           O  
ATOM   1234  CB  LYS A  77      28.725  -8.124   1.305  1.00  0.65           C  
ATOM   1235  CG  LYS A  77      27.700  -9.228   1.116  1.00  0.65           C  
ATOM   1236  CD  LYS A  77      27.889 -10.321   2.159  1.00  0.65           C  
ATOM   1237  CE  LYS A  77      26.898 -11.445   1.974  1.00  0.65           C  
ATOM   1238  NZ  LYS A  77      27.122 -12.544   2.958  1.00  0.65           N  
ATOM   1239  H   LYS A  77      30.210  -5.995   1.384  1.00  0.65           H  
ATOM   1240  HA  LYS A  77      28.830  -7.499  -0.736  1.00  0.65           H  
ATOM   1241 1HB  LYS A  77      29.712  -8.583   1.338  1.00  0.65           H  
ATOM   1242 2HB  LYS A  77      28.545  -7.674   2.280  1.00  0.65           H  
ATOM   1243 1HG  LYS A  77      26.705  -8.819   1.219  1.00  0.65           H  
ATOM   1244 2HG  LYS A  77      27.798  -9.655   0.120  1.00  0.65           H  
ATOM   1245 1HD  LYS A  77      28.901 -10.723   2.086  1.00  0.65           H  
ATOM   1246 2HD  LYS A  77      27.758  -9.896   3.155  1.00  0.65           H  
ATOM   1247 1HE  LYS A  77      25.897 -11.050   2.099  1.00  0.65           H  
ATOM   1248 2HE  LYS A  77      26.994 -11.848   0.966  1.00  0.65           H  
ATOM   1249 1HZ  LYS A  77      26.444 -13.279   2.809  1.00  0.65           H  
ATOM   1250 2HZ  LYS A  77      28.053 -12.918   2.834  1.00  0.65           H  
ATOM   1251 3HZ  LYS A  77      27.030 -12.184   3.896  1.00  0.65           H  
ATOM   1252  N   CYS A  78      26.672  -6.347  -0.885  1.00  0.65           N  
ATOM   1253  CA  CYS A  78      25.401  -5.650  -1.087  1.00  0.65           C  
ATOM   1254  C   CYS A  78      24.397  -6.561  -1.800  1.00  0.65           C  
ATOM   1255  O   CYS A  78      24.293  -6.495  -3.020  1.00  0.65           O  
ATOM   1256  CB  CYS A  78      25.607  -4.374  -1.902  1.00  0.65           C  
ATOM   1257  SG  CYS A  78      24.127  -3.332  -2.112  1.00  0.65           S  
ATOM   1258  H   CYS A  78      27.051  -6.901  -1.641  1.00  0.65           H  
ATOM   1259  HA  CYS A  78      25.008  -5.347  -0.118  1.00  0.65           H  
ATOM   1260 1HB  CYS A  78      26.369  -3.776  -1.416  1.00  0.65           H  
ATOM   1261 2HB  CYS A  78      25.985  -4.631  -2.889  1.00  0.65           H  
ATOM   1262  HG  CYS A  78      24.780  -2.258  -2.578  1.00  0.65           H  
ATOM   1263  N   PRO A  79      23.712  -7.475  -1.083  1.00  0.65           N  
ATOM   1264  CA  PRO A  79      22.763  -8.465  -1.593  1.00  0.65           C  
ATOM   1265  C   PRO A  79      21.567  -7.871  -2.352  1.00  0.65           C  
ATOM   1266  O   PRO A  79      20.890  -8.579  -3.098  1.00  0.65           O  
ATOM   1267  CB  PRO A  79      22.296  -9.169  -0.314  1.00  0.65           C  
ATOM   1268  CG  PRO A  79      23.411  -8.939   0.678  1.00  0.65           C  
ATOM   1269  CD  PRO A  79      23.884  -7.543   0.382  1.00  0.65           C  
ATOM   1270  HA  PRO A  79      23.308  -9.170  -2.242  1.00  0.65           H  
ATOM   1271 1HB  PRO A  79      21.330  -8.746   0.003  1.00  0.65           H  
ATOM   1272 2HB  PRO A  79      22.121 -10.235  -0.513  1.00  0.65           H  
ATOM   1273 1HG  PRO A  79      23.065  -9.077   1.708  1.00  0.65           H  
ATOM   1274 2HG  PRO A  79      24.202  -9.683   0.519  1.00  0.65           H  
ATOM   1275 1HD  PRO A  79      23.242  -6.801   0.877  1.00  0.65           H  
ATOM   1276 2HD  PRO A  79      24.907  -7.463   0.695  1.00  0.65           H  
ATOM   1277  N   LEU A  80      21.282  -6.590  -2.132  1.00  0.64           N  
ATOM   1278  CA  LEU A  80      20.157  -5.933  -2.783  1.00  0.64           C  
ATOM   1279  C   LEU A  80      20.395  -5.885  -4.292  1.00  0.64           C  
ATOM   1280  O   LEU A  80      21.521  -5.687  -4.740  1.00  0.64           O  
ATOM   1281  CB  LEU A  80      19.982  -4.547  -2.176  1.00  0.64           C  
ATOM   1282  CG  LEU A  80      19.600  -4.596  -0.694  1.00  0.64           C  
ATOM   1283  CD1 LEU A  80      19.601  -3.264  -0.107  1.00  0.64           C  
ATOM   1284  CD2 LEU A  80      18.283  -5.184  -0.591  1.00  0.64           C  
ATOM   1285  H   LEU A  80      21.862  -6.049  -1.514  1.00  0.64           H  
ATOM   1286  HA  LEU A  80      19.263  -6.501  -2.581  1.00  0.64           H  
ATOM   1287 1HB  LEU A  80      20.915  -3.992  -2.275  1.00  0.64           H  
ATOM   1288 2HB  LEU A  80      19.198  -4.024  -2.712  1.00  0.64           H  
ATOM   1289  HG  LEU A  80      20.325  -5.207  -0.154  1.00  0.64           H  
ATOM   1290 1HD1 LEU A  80      19.333  -3.325   0.947  1.00  0.64           H  
ATOM   1291 2HD1 LEU A  80      20.595  -2.860  -0.211  1.00  0.64           H  
ATOM   1292 3HD1 LEU A  80      18.891  -2.652  -0.620  1.00  0.64           H  
ATOM   1293 1HD2 LEU A  80      17.979  -5.258   0.438  1.00  0.64           H  
ATOM   1294 2HD2 LEU A  80      17.560  -4.579  -1.139  1.00  0.64           H  
ATOM   1295 3HD2 LEU A  80      18.349  -6.157  -1.021  1.00  0.64           H  
ATOM   1296  N   SER A  81      19.344  -6.070  -5.086  1.00  0.63           N  
ATOM   1297  CA  SER A  81      19.504  -6.097  -6.537  1.00  0.63           C  
ATOM   1298  C   SER A  81      18.261  -5.665  -7.297  1.00  0.63           C  
ATOM   1299  O   SER A  81      17.131  -5.954  -6.898  1.00  0.63           O  
ATOM   1300  CB  SER A  81      19.891  -7.502  -6.986  1.00  0.63           C  
ATOM   1301  OG  SER A  81      20.061  -7.554  -8.381  1.00  0.63           O  
ATOM   1302  H   SER A  81      18.436  -6.215  -4.674  1.00  0.63           H  
ATOM   1303  HA  SER A  81      20.306  -5.413  -6.803  1.00  0.63           H  
ATOM   1304 1HB  SER A  81      20.815  -7.804  -6.487  1.00  0.63           H  
ATOM   1305 2HB  SER A  81      19.115  -8.204  -6.689  1.00  0.63           H  
ATOM   1306  HG  SER A  81      19.176  -7.388  -8.760  1.00  0.63           H  
ATOM   1307  N   ASP A  82      18.497  -4.993  -8.416  1.00  0.62           N  
ATOM   1308  CA  ASP A  82      17.429  -4.486  -9.264  1.00  0.62           C  
ATOM   1309  C   ASP A  82      16.433  -5.567  -9.647  1.00  0.62           C  
ATOM   1310  O   ASP A  82      16.826  -6.648 -10.091  1.00  0.62           O  
ATOM   1311  CB  ASP A  82      17.966  -3.995 -10.600  1.00  0.62           C  
ATOM   1312  CG  ASP A  82      18.892  -2.847 -10.609  1.00  0.62           C  
ATOM   1313  OD1 ASP A  82      19.198  -2.294  -9.594  1.00  0.62           O  
ATOM   1314  OD2 ASP A  82      19.217  -2.446 -11.713  1.00  0.62           O  
ATOM   1315  H   ASP A  82      19.455  -4.807  -8.674  1.00  0.62           H  
ATOM   1316  HA  ASP A  82      16.901  -3.687  -8.744  1.00  0.62           H  
ATOM   1317 1HB  ASP A  82      18.482  -4.825 -11.080  1.00  0.62           H  
ATOM   1318 2HB  ASP A  82      17.138  -3.771 -11.220  1.00  0.62           H  
ATOM   1319  N   GLY A  83      15.150  -5.260  -9.511  1.00  0.61           N  
ATOM   1320  CA  GLY A  83      14.057  -6.136  -9.906  1.00  0.61           C  
ATOM   1321  C   GLY A  83      13.711  -7.203  -8.876  1.00  0.61           C  
ATOM   1322  O   GLY A  83      12.774  -7.979  -9.080  1.00  0.61           O  
ATOM   1323  H   GLY A  83      14.898  -4.371  -9.090  1.00  0.61           H  
ATOM   1324 1HA  GLY A  83      13.174  -5.524 -10.092  1.00  0.61           H  
ATOM   1325 2HA  GLY A  83      14.311  -6.615 -10.848  1.00  0.61           H  
ATOM   1326  N   LYS A  84      14.450  -7.248  -7.773  1.00  0.60           N  
ATOM   1327  CA  LYS A  84      14.206  -8.264  -6.768  1.00  0.60           C  
ATOM   1328  C   LYS A  84      13.554  -7.716  -5.508  1.00  0.60           C  
ATOM   1329  O   LYS A  84      13.667  -6.522  -5.189  1.00  0.60           O  
ATOM   1330  CB  LYS A  84      15.503  -8.987  -6.462  1.00  0.60           C  
ATOM   1331  CG  LYS A  84      16.157  -9.664  -7.666  1.00  0.60           C  
ATOM   1332  CD  LYS A  84      15.282 -10.780  -8.239  1.00  0.60           C  
ATOM   1333  CE  LYS A  84      15.988 -11.510  -9.380  1.00  0.60           C  
ATOM   1334  NZ  LYS A  84      15.129 -12.573  -9.983  1.00  0.60           N  
ATOM   1335  H   LYS A  84      15.229  -6.600  -7.638  1.00  0.60           H  
ATOM   1336  HA  LYS A  84      13.520  -8.999  -7.187  1.00  0.60           H  
ATOM   1337 1HB  LYS A  84      16.226  -8.272  -6.163  1.00  0.60           H  
ATOM   1338 2HB  LYS A  84      15.366  -9.703  -5.651  1.00  0.60           H  
ATOM   1339 1HG  LYS A  84      16.342  -8.914  -8.443  1.00  0.60           H  
ATOM   1340 2HG  LYS A  84      17.115 -10.082  -7.362  1.00  0.60           H  
ATOM   1341 1HD  LYS A  84      15.039 -11.496  -7.453  1.00  0.60           H  
ATOM   1342 2HD  LYS A  84      14.351 -10.351  -8.617  1.00  0.60           H  
ATOM   1343 1HE  LYS A  84      16.250 -10.786 -10.152  1.00  0.60           H  
ATOM   1344 2HE  LYS A  84      16.902 -11.967  -9.001  1.00  0.60           H  
ATOM   1345 1HZ  LYS A  84      15.630 -13.028 -10.733  1.00  0.60           H  
ATOM   1346 2HZ  LYS A  84      14.890 -13.255  -9.277  1.00  0.60           H  
ATOM   1347 3HZ  LYS A  84      14.283 -12.155 -10.348  1.00  0.60           H  
ATOM   1348  N   ARG A  85      12.848  -8.609  -4.807  1.00  0.60           N  
ATOM   1349  CA  ARG A  85      12.148  -8.256  -3.580  1.00  0.60           C  
ATOM   1350  C   ARG A  85      12.990  -8.588  -2.357  1.00  0.60           C  
ATOM   1351  O   ARG A  85      13.549  -9.692  -2.245  1.00  0.60           O  
ATOM   1352  CB  ARG A  85      10.814  -8.985  -3.501  1.00  0.60           C  
ATOM   1353  CG  ARG A  85       9.859  -8.488  -2.417  1.00  0.60           C  
ATOM   1354  CD  ARG A  85       8.577  -9.260  -2.425  1.00  0.60           C  
ATOM   1355  NE  ARG A  85       7.961  -9.330  -3.773  1.00  0.60           N  
ATOM   1356  CZ  ARG A  85       7.153  -8.409  -4.372  1.00  0.60           C  
ATOM   1357  NH1 ARG A  85       6.805  -7.280  -3.794  1.00  0.60           N  
ATOM   1358  NH2 ARG A  85       6.694  -8.660  -5.590  1.00  0.60           N  
ATOM   1359  H   ARG A  85      12.797  -9.561  -5.141  1.00  0.60           H  
ATOM   1360  HA  ARG A  85      11.963  -7.187  -3.577  1.00  0.60           H  
ATOM   1361 1HB  ARG A  85      10.299  -8.905  -4.455  1.00  0.60           H  
ATOM   1362 2HB  ARG A  85      10.994 -10.041  -3.314  1.00  0.60           H  
ATOM   1363 1HG  ARG A  85      10.324  -8.605  -1.436  1.00  0.60           H  
ATOM   1364 2HG  ARG A  85       9.631  -7.432  -2.577  1.00  0.60           H  
ATOM   1365 1HD  ARG A  85       8.756 -10.275  -2.076  1.00  0.60           H  
ATOM   1366 2HD  ARG A  85       7.867  -8.764  -1.758  1.00  0.60           H  
ATOM   1367  HE  ARG A  85       8.162 -10.163  -4.309  1.00  0.60           H  
ATOM   1368 1HH1 ARG A  85       7.120  -7.012  -2.858  1.00  0.60           H  
ATOM   1369 2HH1 ARG A  85       6.201  -6.630  -4.277  1.00  0.60           H  
ATOM   1370 1HH2 ARG A  85       6.943  -9.520  -6.059  1.00  0.60           H  
ATOM   1371 2HH2 ARG A  85       6.094  -7.988  -6.044  1.00  0.60           H  
ATOM   1372  N   PHE A  86      13.083  -7.620  -1.457  1.00  0.60           N  
ATOM   1373  CA  PHE A  86      13.872  -7.782  -0.257  1.00  0.60           C  
ATOM   1374  C   PHE A  86      13.171  -7.394   1.019  1.00  0.60           C  
ATOM   1375  O   PHE A  86      12.359  -6.463   1.069  1.00  0.60           O  
ATOM   1376  CB  PHE A  86      15.153  -6.960  -0.361  1.00  0.60           C  
ATOM   1377  CG  PHE A  86      15.971  -7.395  -1.466  1.00  0.60           C  
ATOM   1378  CD1 PHE A  86      15.829  -6.805  -2.670  1.00  0.60           C  
ATOM   1379  CD2 PHE A  86      16.878  -8.421  -1.318  1.00  0.60           C  
ATOM   1380  CE1 PHE A  86      16.556  -7.202  -3.712  1.00  0.60           C  
ATOM   1381  CE2 PHE A  86      17.621  -8.845  -2.372  1.00  0.60           C  
ATOM   1382  CZ  PHE A  86      17.460  -8.238  -3.580  1.00  0.60           C  
ATOM   1383  H   PHE A  86      12.588  -6.748  -1.622  1.00  0.60           H  
ATOM   1384  HA  PHE A  86      14.140  -8.831  -0.172  1.00  0.60           H  
ATOM   1385 1HB  PHE A  86      14.910  -5.907  -0.501  1.00  0.60           H  
ATOM   1386 2HB  PHE A  86      15.726  -7.053   0.557  1.00  0.60           H  
ATOM   1387  HD1 PHE A  86      15.107  -6.003  -2.784  1.00  0.60           H  
ATOM   1388  HD2 PHE A  86      16.990  -8.888  -0.348  1.00  0.60           H  
ATOM   1389  HE1 PHE A  86      16.413  -6.697  -4.662  1.00  0.60           H  
ATOM   1390  HE2 PHE A  86      18.338  -9.658  -2.257  1.00  0.60           H  
ATOM   1391  HZ  PHE A  86      18.052  -8.569  -4.432  1.00  0.60           H  
ATOM   1392  N   THR A  87      13.566  -8.083   2.072  1.00  0.60           N  
ATOM   1393  CA  THR A  87      13.165  -7.754   3.420  1.00  0.60           C  
ATOM   1394  C   THR A  87      14.377  -7.301   4.206  1.00  0.60           C  
ATOM   1395  O   THR A  87      15.342  -8.054   4.350  1.00  0.60           O  
ATOM   1396  CB  THR A  87      12.570  -8.983   4.136  1.00  0.60           C  
ATOM   1397  OG1 THR A  87      11.409  -9.439   3.432  1.00  0.60           O  
ATOM   1398  CG2 THR A  87      12.214  -8.627   5.610  1.00  0.60           C  
ATOM   1399  H   THR A  87      14.175  -8.877   1.923  1.00  0.60           H  
ATOM   1400  HA  THR A  87      12.442  -6.944   3.402  1.00  0.60           H  
ATOM   1401  HB  THR A  87      13.305  -9.787   4.140  1.00  0.60           H  
ATOM   1402  HG1 THR A  87      10.994 -10.149   3.926  1.00  0.60           H  
ATOM   1403 1HG2 THR A  87      11.805  -9.504   6.107  1.00  0.60           H  
ATOM   1404 2HG2 THR A  87      13.118  -8.306   6.132  1.00  0.60           H  
ATOM   1405 3HG2 THR A  87      11.495  -7.830   5.652  1.00  0.60           H  
ATOM   1406  N   LEU A  88      14.324  -6.082   4.722  1.00  0.60           N  
ATOM   1407  CA  LEU A  88      15.407  -5.587   5.543  1.00  0.60           C  
ATOM   1408  C   LEU A  88      14.940  -5.664   6.974  1.00  0.60           C  
ATOM   1409  O   LEU A  88      13.798  -5.308   7.289  1.00  0.60           O  
ATOM   1410  CB  LEU A  88      15.779  -4.138   5.178  1.00  0.60           C  
ATOM   1411  CG  LEU A  88      16.259  -3.919   3.758  1.00  0.60           C  
ATOM   1412  CD1 LEU A  88      16.503  -2.447   3.525  1.00  0.60           C  
ATOM   1413  CD2 LEU A  88      17.505  -4.709   3.565  1.00  0.60           C  
ATOM   1414  H   LEU A  88      13.512  -5.500   4.556  1.00  0.60           H  
ATOM   1415  HA  LEU A  88      16.279  -6.221   5.422  1.00  0.60           H  
ATOM   1416 1HB  LEU A  88      14.916  -3.516   5.332  1.00  0.60           H  
ATOM   1417 2HB  LEU A  88      16.567  -3.805   5.855  1.00  0.60           H  
ATOM   1418  HG  LEU A  88      15.498  -4.257   3.050  1.00  0.60           H  
ATOM   1419 1HD1 LEU A  88      16.852  -2.290   2.504  1.00  0.60           H  
ATOM   1420 2HD1 LEU A  88      15.573  -1.901   3.679  1.00  0.60           H  
ATOM   1421 3HD1 LEU A  88      17.256  -2.088   4.226  1.00  0.60           H  
ATOM   1422 1HD2 LEU A  88      17.873  -4.580   2.563  1.00  0.60           H  
ATOM   1423 2HD2 LEU A  88      18.264  -4.379   4.274  1.00  0.60           H  
ATOM   1424 3HD2 LEU A  88      17.274  -5.750   3.745  1.00  0.60           H  
ATOM   1425  N   THR A  89      15.814  -6.122   7.845  1.00  0.61           N  
ATOM   1426  CA  THR A  89      15.457  -6.173   9.247  1.00  0.61           C  
ATOM   1427  C   THR A  89      16.536  -5.499  10.060  1.00  0.61           C  
ATOM   1428  O   THR A  89      17.736  -5.742   9.868  1.00  0.61           O  
ATOM   1429  CB  THR A  89      15.197  -7.610   9.728  1.00  0.61           C  
ATOM   1430  OG1 THR A  89      14.131  -8.185   8.961  1.00  0.61           O  
ATOM   1431  CG2 THR A  89      14.790  -7.594  11.162  1.00  0.61           C  
ATOM   1432  H   THR A  89      16.732  -6.419   7.521  1.00  0.61           H  
ATOM   1433  HA  THR A  89      14.540  -5.619   9.391  1.00  0.61           H  
ATOM   1434  HB  THR A  89      16.083  -8.208   9.608  1.00  0.61           H  
ATOM   1435  HG1 THR A  89      13.361  -7.610   9.019  1.00  0.61           H  
ATOM   1436 1HG2 THR A  89      14.587  -8.608  11.500  1.00  0.61           H  
ATOM   1437 2HG2 THR A  89      15.585  -7.165  11.769  1.00  0.61           H  
ATOM   1438 3HG2 THR A  89      13.889  -6.989  11.252  1.00  0.61           H  
ATOM   1439  N   ILE A  90      16.111  -4.609  10.944  1.00  0.63           N  
ATOM   1440  CA  ILE A  90      17.053  -3.871  11.757  1.00  0.63           C  
ATOM   1441  C   ILE A  90      16.806  -4.127  13.235  1.00  0.63           C  
ATOM   1442  O   ILE A  90      15.725  -3.830  13.743  1.00  0.63           O  
ATOM   1443  CB  ILE A  90      16.892  -2.381  11.473  1.00  0.63           C  
ATOM   1444  CG1 ILE A  90      17.023  -2.110  10.005  1.00  0.63           C  
ATOM   1445  CG2 ILE A  90      17.854  -1.641  12.216  1.00  0.63           C  
ATOM   1446  CD1 ILE A  90      15.692  -2.069   9.218  1.00  0.63           C  
ATOM   1447  H   ILE A  90      15.107  -4.450  11.037  1.00  0.63           H  
ATOM   1448  HA  ILE A  90      18.066  -4.182  11.514  1.00  0.63           H  
ATOM   1449  HB  ILE A  90      15.929  -2.073  11.775  1.00  0.63           H  
ATOM   1450 1HG1 ILE A  90      17.483  -1.174   9.900  1.00  0.63           H  
ATOM   1451 2HG1 ILE A  90      17.665  -2.875   9.568  1.00  0.63           H  
ATOM   1452 1HG2 ILE A  90      17.726  -0.576  12.039  1.00  0.63           H  
ATOM   1453 2HG2 ILE A  90      17.671  -1.876  13.239  1.00  0.63           H  
ATOM   1454 3HG2 ILE A  90      18.857  -1.949  11.930  1.00  0.63           H  
ATOM   1455 1HD1 ILE A  90      15.898  -1.855   8.169  1.00  0.63           H  
ATOM   1456 2HD1 ILE A  90      15.175  -3.023   9.294  1.00  0.63           H  
ATOM   1457 3HD1 ILE A  90      15.057  -1.287   9.621  1.00  0.63           H  
ATOM   1458  N   ARG A  91      17.791  -4.685  13.929  1.00  0.65           N  
ATOM   1459  CA  ARG A  91      17.640  -4.990  15.346  1.00  0.65           C  
ATOM   1460  C   ARG A  91      18.481  -4.114  16.236  1.00  0.65           C  
ATOM   1461  O   ARG A  91      19.700  -4.028  16.082  1.00  0.65           O  
ATOM   1462  CB  ARG A  91      18.003  -6.419  15.674  1.00  0.65           C  
ATOM   1463  CG  ARG A  91      17.927  -6.698  17.177  1.00  0.65           C  
ATOM   1464  CD  ARG A  91      18.263  -8.074  17.549  1.00  0.65           C  
ATOM   1465  NE  ARG A  91      18.336  -8.197  18.995  1.00  0.65           N  
ATOM   1466  CZ  ARG A  91      18.803  -9.267  19.658  1.00  0.65           C  
ATOM   1467  NH1 ARG A  91      19.234 -10.319  18.998  1.00  0.65           N  
ATOM   1468  NH2 ARG A  91      18.833  -9.256  20.979  1.00  0.65           N  
ATOM   1469  H   ARG A  91      18.665  -4.909  13.456  1.00  0.65           H  
ATOM   1470  HA  ARG A  91      16.597  -4.838  15.622  1.00  0.65           H  
ATOM   1471 1HB  ARG A  91      17.321  -7.098  15.164  1.00  0.65           H  
ATOM   1472 2HB  ARG A  91      19.010  -6.636  15.328  1.00  0.65           H  
ATOM   1473 1HG  ARG A  91      18.627  -6.052  17.696  1.00  0.65           H  
ATOM   1474 2HG  ARG A  91      16.920  -6.475  17.538  1.00  0.65           H  
ATOM   1475 1HD  ARG A  91      17.498  -8.756  17.183  1.00  0.65           H  
ATOM   1476 2HD  ARG A  91      19.232  -8.345  17.132  1.00  0.65           H  
ATOM   1477  HE  ARG A  91      18.021  -7.401  19.544  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  91      19.213 -10.324  17.988  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  91      19.587 -11.121  19.500  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  91      18.504  -8.442  21.484  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  91      19.185 -10.056  21.483  1.00  0.65           H  
ATOM   1482  N   PHE A  92      17.828  -3.491  17.196  1.00  0.68           N  
ATOM   1483  CA  PHE A  92      18.472  -2.607  18.144  1.00  0.68           C  
ATOM   1484  C   PHE A  92      18.951  -3.399  19.350  1.00  0.68           C  
ATOM   1485  O   PHE A  92      18.178  -4.138  19.961  1.00  0.68           O  
ATOM   1486  CB  PHE A  92      17.465  -1.527  18.522  1.00  0.68           C  
ATOM   1487  CG  PHE A  92      17.179  -0.603  17.384  1.00  0.68           C  
ATOM   1488  CD1 PHE A  92      16.406  -1.031  16.328  1.00  0.68           C  
ATOM   1489  CD2 PHE A  92      17.644   0.687  17.367  1.00  0.68           C  
ATOM   1490  CE1 PHE A  92      16.145  -0.220  15.288  1.00  0.68           C  
ATOM   1491  CE2 PHE A  92      17.367   1.524  16.313  1.00  0.68           C  
ATOM   1492  CZ  PHE A  92      16.616   1.049  15.267  1.00  0.68           C  
ATOM   1493  H   PHE A  92      16.815  -3.616  17.265  1.00  0.68           H  
ATOM   1494  HA  PHE A  92      19.341  -2.147  17.683  1.00  0.68           H  
ATOM   1495 1HB  PHE A  92      16.526  -1.988  18.834  1.00  0.68           H  
ATOM   1496 2HB  PHE A  92      17.844  -0.950  19.355  1.00  0.68           H  
ATOM   1497  HD1 PHE A  92      16.021  -2.042  16.322  1.00  0.68           H  
ATOM   1498  HD2 PHE A  92      18.236   1.025  18.191  1.00  0.68           H  
ATOM   1499  HE1 PHE A  92      15.566  -0.589  14.475  1.00  0.68           H  
ATOM   1500  HE2 PHE A  92      17.740   2.548  16.305  1.00  0.68           H  
ATOM   1501  HZ  PHE A  92      16.377   1.678  14.428  1.00  0.68           H  
ATOM   1502  N   LEU A  93      20.242  -3.277  19.657  1.00  0.70           N  
ATOM   1503  CA  LEU A  93      20.865  -3.959  20.782  1.00  0.70           C  
ATOM   1504  C   LEU A  93      21.377  -2.910  21.760  1.00  0.70           C  
ATOM   1505  O   LEU A  93      21.249  -1.714  21.512  1.00  0.70           O  
ATOM   1506  CB  LEU A  93      21.981  -4.904  20.315  1.00  0.70           C  
ATOM   1507  CG  LEU A  93      21.468  -6.106  19.511  1.00  0.70           C  
ATOM   1508  CD1 LEU A  93      21.537  -5.764  18.047  1.00  0.70           C  
ATOM   1509  CD2 LEU A  93      22.251  -7.346  19.847  1.00  0.70           C  
ATOM   1510  H   LEU A  93      20.856  -2.706  19.074  1.00  0.70           H  
ATOM   1511  HA  LEU A  93      20.108  -4.556  21.294  1.00  0.70           H  
ATOM   1512 1HB  LEU A  93      22.674  -4.354  19.681  1.00  0.70           H  
ATOM   1513 2HB  LEU A  93      22.524  -5.281  21.176  1.00  0.70           H  
ATOM   1514  HG  LEU A  93      20.422  -6.274  19.758  1.00  0.70           H  
ATOM   1515 1HD1 LEU A  93      21.148  -6.582  17.450  1.00  0.70           H  
ATOM   1516 2HD1 LEU A  93      20.961  -4.883  17.876  1.00  0.70           H  
ATOM   1517 3HD1 LEU A  93      22.552  -5.571  17.767  1.00  0.70           H  
ATOM   1518 1HD2 LEU A  93      21.864  -8.187  19.272  1.00  0.70           H  
ATOM   1519 2HD2 LEU A  93      23.280  -7.196  19.608  1.00  0.70           H  
ATOM   1520 3HD2 LEU A  93      22.156  -7.558  20.910  1.00  0.70           H  
ATOM   1521  N   GLU A  94      21.937  -3.324  22.887  1.00  0.71           N  
ATOM   1522  CA  GLU A  94      22.380  -2.342  23.881  1.00  0.71           C  
ATOM   1523  C   GLU A  94      23.443  -1.335  23.405  1.00  0.71           C  
ATOM   1524  O   GLU A  94      23.402  -0.172  23.811  1.00  0.71           O  
ATOM   1525  CB  GLU A  94      22.919  -3.075  25.105  1.00  0.71           C  
ATOM   1526  CG  GLU A  94      21.845  -3.792  25.917  1.00  0.71           C  
ATOM   1527  CD  GLU A  94      22.397  -4.568  27.092  1.00  0.71           C  
ATOM   1528  OE1 GLU A  94      23.595  -4.667  27.210  1.00  0.71           O  
ATOM   1529  OE2 GLU A  94      21.613  -5.061  27.870  1.00  0.71           O  
ATOM   1530  H   GLU A  94      22.032  -4.311  23.073  1.00  0.71           H  
ATOM   1531  HA  GLU A  94      21.507  -1.769  24.189  1.00  0.71           H  
ATOM   1532 1HB  GLU A  94      23.657  -3.813  24.793  1.00  0.71           H  
ATOM   1533 2HB  GLU A  94      23.422  -2.365  25.760  1.00  0.71           H  
ATOM   1534 1HG  GLU A  94      21.132  -3.053  26.284  1.00  0.71           H  
ATOM   1535 2HG  GLU A  94      21.307  -4.472  25.258  1.00  0.71           H  
ATOM   1536  N   THR A  95      24.392  -1.765  22.567  1.00  0.71           N  
ATOM   1537  CA  THR A  95      25.454  -0.854  22.124  1.00  0.71           C  
ATOM   1538  C   THR A  95      25.518  -0.625  20.607  1.00  0.71           C  
ATOM   1539  O   THR A  95      26.209   0.292  20.141  1.00  0.71           O  
ATOM   1540  CB  THR A  95      26.830  -1.329  22.639  1.00  0.71           C  
ATOM   1541  OG1 THR A  95      27.134  -2.626  22.124  1.00  0.71           O  
ATOM   1542  CG2 THR A  95      26.822  -1.392  24.162  1.00  0.71           C  
ATOM   1543  H   THR A  95      24.381  -2.725  22.263  1.00  0.71           H  
ATOM   1544  HA  THR A  95      25.268   0.118  22.578  1.00  0.71           H  
ATOM   1545  HB  THR A  95      27.597  -0.629  22.312  1.00  0.71           H  
ATOM   1546  HG1 THR A  95      27.989  -2.912  22.462  1.00  0.71           H  
ATOM   1547 1HG2 THR A  95      27.798  -1.718  24.518  1.00  0.71           H  
ATOM   1548 2HG2 THR A  95      26.600  -0.402  24.564  1.00  0.71           H  
ATOM   1549 3HG2 THR A  95      26.064  -2.097  24.499  1.00  0.71           H  
ATOM   1550  N   PHE A  96      24.807  -1.446  19.840  1.00  0.70           N  
ATOM   1551  CA  PHE A  96      24.890  -1.380  18.385  1.00  0.70           C  
ATOM   1552  C   PHE A  96      23.610  -1.756  17.677  1.00  0.70           C  
ATOM   1553  O   PHE A  96      22.653  -2.261  18.275  1.00  0.70           O  
ATOM   1554  CB  PHE A  96      26.022  -2.265  17.864  1.00  0.70           C  
ATOM   1555  CG  PHE A  96      25.853  -3.724  18.081  1.00  0.70           C  
ATOM   1556  CD1 PHE A  96      25.327  -4.530  17.096  1.00  0.70           C  
ATOM   1557  CD2 PHE A  96      26.240  -4.301  19.269  1.00  0.70           C  
ATOM   1558  CE1 PHE A  96      25.207  -5.878  17.300  1.00  0.70           C  
ATOM   1559  CE2 PHE A  96      26.115  -5.651  19.474  1.00  0.70           C  
ATOM   1560  CZ  PHE A  96      25.604  -6.439  18.481  1.00  0.70           C  
ATOM   1561  H   PHE A  96      24.226  -2.141  20.277  1.00  0.70           H  
ATOM   1562  HA  PHE A  96      25.114  -0.354  18.104  1.00  0.70           H  
ATOM   1563 1HB  PHE A  96      26.138  -2.102  16.795  1.00  0.70           H  
ATOM   1564 2HB  PHE A  96      26.956  -1.960  18.335  1.00  0.70           H  
ATOM   1565  HD1 PHE A  96      25.018  -4.091  16.147  1.00  0.70           H  
ATOM   1566  HD2 PHE A  96      26.655  -3.675  20.042  1.00  0.70           H  
ATOM   1567  HE1 PHE A  96      24.803  -6.511  16.521  1.00  0.70           H  
ATOM   1568  HE2 PHE A  96      26.430  -6.093  20.419  1.00  0.70           H  
ATOM   1569  HZ  PHE A  96      25.509  -7.513  18.627  1.00  0.70           H  
ATOM   1570  N   LEU A  97      23.593  -1.480  16.388  1.00  0.68           N  
ATOM   1571  CA  LEU A  97      22.455  -1.807  15.574  1.00  0.68           C  
ATOM   1572  C   LEU A  97      22.849  -2.867  14.536  1.00  0.68           C  
ATOM   1573  O   LEU A  97      23.866  -2.738  13.846  1.00  0.68           O  
ATOM   1574  CB  LEU A  97      21.961  -0.515  14.933  1.00  0.68           C  
ATOM   1575  CG  LEU A  97      20.749  -0.599  14.209  1.00  0.68           C  
ATOM   1576  CD1 LEU A  97      19.786  -0.943  15.132  1.00  0.68           C  
ATOM   1577  CD2 LEU A  97      20.406   0.695  13.685  1.00  0.68           C  
ATOM   1578  H   LEU A  97      24.390  -1.019  15.962  1.00  0.68           H  
ATOM   1579  HA  LEU A  97      21.669  -2.219  16.206  1.00  0.68           H  
ATOM   1580 1HB  LEU A  97      21.829   0.228  15.711  1.00  0.68           H  
ATOM   1581 2HB  LEU A  97      22.736  -0.156  14.250  1.00  0.68           H  
ATOM   1582  HG  LEU A  97      20.813  -1.350  13.430  1.00  0.68           H  
ATOM   1583 1HD1 LEU A  97      18.848  -1.006  14.703  1.00  0.68           H  
ATOM   1584 2HD1 LEU A  97      20.059  -1.855  15.541  1.00  0.68           H  
ATOM   1585 3HD1 LEU A  97      19.779  -0.192  15.889  1.00  0.68           H  
ATOM   1586 1HD2 LEU A  97      19.466   0.624  13.173  1.00  0.68           H  
ATOM   1587 2HD2 LEU A  97      20.330   1.412  14.503  1.00  0.68           H  
ATOM   1588 3HD2 LEU A  97      21.151   0.990  13.039  1.00  0.68           H  
ATOM   1589  N   ASN A  98      22.096  -3.964  14.500  1.00  0.66           N  
ATOM   1590  CA  ASN A  98      22.354  -5.088  13.596  1.00  0.66           C  
ATOM   1591  C   ASN A  98      21.429  -5.104  12.381  1.00  0.66           C  
ATOM   1592  O   ASN A  98      20.205  -5.193  12.521  1.00  0.66           O  
ATOM   1593  CB  ASN A  98      22.282  -6.400  14.364  1.00  0.66           C  
ATOM   1594  CG  ASN A  98      22.568  -7.649  13.536  1.00  0.66           C  
ATOM   1595  OD1 ASN A  98      21.748  -8.011  12.681  1.00  0.66           O  
ATOM   1596  ND2 ASN A  98      23.683  -8.318  13.772  1.00  0.66           N  
ATOM   1597  H   ASN A  98      21.280  -4.015  15.111  1.00  0.66           H  
ATOM   1598  HA  ASN A  98      23.368  -4.987  13.208  1.00  0.66           H  
ATOM   1599 1HB  ASN A  98      22.992  -6.364  15.180  1.00  0.66           H  
ATOM   1600 2HB  ASN A  98      21.297  -6.495  14.808  1.00  0.66           H  
ATOM   1601 1HD2 ASN A  98      23.899  -9.134  13.245  1.00  0.66           H  
ATOM   1602 2HD2 ASN A  98      24.367  -8.019  14.466  1.00  0.66           H  
ATOM   1603  N   TRP A  99      22.009  -4.993  11.187  1.00  0.65           N  
ATOM   1604  CA  TRP A  99      21.228  -4.992   9.954  1.00  0.65           C  
ATOM   1605  C   TRP A  99      21.374  -6.300   9.200  1.00  0.65           C  
ATOM   1606  O   TRP A  99      22.488  -6.836   9.060  1.00  0.65           O  
ATOM   1607  CB  TRP A  99      21.692  -3.855   9.048  1.00  0.65           C  
ATOM   1608  CG  TRP A  99      21.296  -2.513   9.540  1.00  0.65           C  
ATOM   1609  CD1 TRP A  99      21.775  -1.888  10.635  1.00  0.65           C  
ATOM   1610  CD2 TRP A  99      20.370  -1.586   8.924  1.00  0.65           C  
ATOM   1611  NE1 TRP A  99      21.188  -0.671  10.770  1.00  0.65           N  
ATOM   1612  CE2 TRP A  99      20.330  -0.462   9.742  1.00  0.65           C  
ATOM   1613  CE3 TRP A  99      19.590  -1.616   7.753  1.00  0.65           C  
ATOM   1614  CZ2 TRP A  99      19.520   0.642   9.453  1.00  0.65           C  
ATOM   1615  CZ3 TRP A  99      18.800  -0.513   7.451  1.00  0.65           C  
ATOM   1616  CH2 TRP A  99      18.765   0.591   8.286  1.00  0.65           C  
ATOM   1617  H   TRP A  99      23.023  -4.913  11.117  1.00  0.65           H  
ATOM   1618  HA  TRP A  99      20.177  -4.848  10.200  1.00  0.65           H  
ATOM   1619 1HB  TRP A  99      22.775  -3.882   8.972  1.00  0.65           H  
ATOM   1620 2HB  TRP A  99      21.287  -3.998   8.046  1.00  0.65           H  
ATOM   1621  HD1 TRP A  99      22.516  -2.303  11.323  1.00  0.65           H  
ATOM   1622  HE1 TRP A  99      21.373  -0.021  11.511  1.00  0.65           H  
ATOM   1623  HE3 TRP A  99      19.610  -2.487   7.095  1.00  0.65           H  
ATOM   1624  HZ2 TRP A  99      19.480   1.524  10.089  1.00  0.65           H  
ATOM   1625  HZ3 TRP A  99      18.216  -0.546   6.542  1.00  0.65           H  
ATOM   1626  HH2 TRP A  99      18.141   1.435   8.033  1.00  0.65           H  
ATOM   1627  N   SER A 100      20.258  -6.730   8.610  1.00  0.65           N  
ATOM   1628  CA  SER A 100      20.208  -7.930   7.795  1.00  0.65           C  
ATOM   1629  C   SER A 100      19.277  -7.766   6.596  1.00  0.65           C  
ATOM   1630  O   SER A 100      18.372  -6.926   6.607  1.00  0.65           O  
ATOM   1631  CB  SER A 100      19.705  -9.082   8.659  1.00  0.65           C  
ATOM   1632  OG  SER A 100      18.402  -8.846   9.079  1.00  0.65           O  
ATOM   1633  H   SER A 100      19.387  -6.243   8.820  1.00  0.65           H  
ATOM   1634  HA  SER A 100      21.210  -8.137   7.430  1.00  0.65           H  
ATOM   1635 1HB  SER A 100      19.736 -10.015   8.107  1.00  0.65           H  
ATOM   1636 2HB  SER A 100      20.353  -9.190   9.524  1.00  0.65           H  
ATOM   1637  HG  SER A 100      18.430  -7.993   9.539  1.00  0.65           H  
ATOM   1638  N   VAL A 101      19.488  -8.591   5.574  1.00  0.66           N  
ATOM   1639  CA  VAL A 101      18.614  -8.601   4.400  1.00  0.66           C  
ATOM   1640  C   VAL A 101      18.303 -10.015   3.958  1.00  0.66           C  
ATOM   1641  O   VAL A 101      19.210 -10.802   3.713  1.00  0.66           O  
ATOM   1642  CB  VAL A 101      19.276  -7.831   3.253  1.00  0.66           C  
ATOM   1643  CG1 VAL A 101      20.626  -8.403   2.980  1.00  0.66           C  
ATOM   1644  CG2 VAL A 101      18.411  -7.941   1.990  1.00  0.66           C  
ATOM   1645  H   VAL A 101      20.263  -9.248   5.656  1.00  0.66           H  
ATOM   1646  HA  VAL A 101      17.689  -8.105   4.662  1.00  0.66           H  
ATOM   1647  HB  VAL A 101      19.407  -6.797   3.544  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 101      21.082  -7.834   2.180  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 101      21.244  -8.335   3.877  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 101      20.528  -9.446   2.684  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 101      18.886  -7.402   1.180  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 101      18.308  -8.987   1.712  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 101      17.425  -7.524   2.184  1.00  0.66           H  
ATOM   1654  N   ASN A 102      17.020 -10.346   3.838  1.00  0.68           N  
ATOM   1655  CA  ASN A 102      16.615 -11.700   3.449  1.00  0.68           C  
ATOM   1656  C   ASN A 102      17.344 -12.759   4.284  1.00  0.68           C  
ATOM   1657  O   ASN A 102      17.841 -13.753   3.756  1.00  0.68           O  
ATOM   1658  CB  ASN A 102      16.750 -11.944   1.950  1.00  0.68           C  
ATOM   1659  CG  ASN A 102      15.732 -11.131   1.184  1.00  0.68           C  
ATOM   1660  OD1 ASN A 102      14.943 -10.475   1.862  1.00  0.68           O  
ATOM   1661  ND2 ASN A 102      15.697 -11.203  -0.137  1.00  0.68           N  
ATOM   1662  H   ASN A 102      16.317  -9.633   4.033  1.00  0.68           H  
ATOM   1663  HA  ASN A 102      15.556 -11.811   3.686  1.00  0.68           H  
ATOM   1664 1HB  ASN A 102      17.753 -11.675   1.615  1.00  0.68           H  
ATOM   1665 2HB  ASN A 102      16.601 -13.003   1.736  1.00  0.68           H  
ATOM   1666 1HD2 ASN A 102      14.982 -10.691  -0.688  1.00  0.68           H  
ATOM   1667 2HD2 ASN A 102      16.358 -11.776  -0.620  1.00  0.68           H  
ATOM   1668  N   ASP A 103      17.417 -12.499   5.595  1.00  0.69           N  
ATOM   1669  CA  ASP A 103      18.061 -13.338   6.610  1.00  0.69           C  
ATOM   1670  C   ASP A 103      19.597 -13.444   6.507  1.00  0.69           C  
ATOM   1671  O   ASP A 103      20.208 -14.263   7.197  1.00  0.69           O  
ATOM   1672  CB  ASP A 103      17.420 -14.728   6.636  1.00  0.69           C  
ATOM   1673  CG  ASP A 103      15.944 -14.684   7.050  1.00  0.69           C  
ATOM   1674  OD1 ASP A 103      15.627 -13.977   7.979  1.00  0.69           O  
ATOM   1675  OD2 ASP A 103      15.150 -15.342   6.422  1.00  0.69           O  
ATOM   1676  H   ASP A 103      16.983 -11.643   5.910  1.00  0.69           H  
ATOM   1677  HA  ASP A 103      17.850 -12.884   7.579  1.00  0.69           H  
ATOM   1678 1HB  ASP A 103      17.506 -15.210   5.666  1.00  0.69           H  
ATOM   1679 2HB  ASP A 103      17.958 -15.353   7.348  1.00  0.69           H  
ATOM   1680  N   VAL A 104      20.221 -12.603   5.684  1.00  0.70           N  
ATOM   1681  CA  VAL A 104      21.674 -12.493   5.627  1.00  0.70           C  
ATOM   1682  C   VAL A 104      22.076 -11.432   6.636  1.00  0.70           C  
ATOM   1683  O   VAL A 104      21.577 -10.313   6.568  1.00  0.70           O  
ATOM   1684  CB  VAL A 104      22.131 -12.073   4.224  1.00  0.70           C  
ATOM   1685  CG1 VAL A 104      23.629 -11.878   4.190  1.00  0.70           C  
ATOM   1686  CG2 VAL A 104      21.681 -13.108   3.219  1.00  0.70           C  
ATOM   1687  H   VAL A 104      19.681 -11.999   5.070  1.00  0.70           H  
ATOM   1688  HA  VAL A 104      22.124 -13.449   5.897  1.00  0.70           H  
ATOM   1689  HB  VAL A 104      21.683 -11.119   3.980  1.00  0.70           H  
ATOM   1690 1HG1 VAL A 104      23.912 -11.561   3.195  1.00  0.70           H  
ATOM   1691 2HG1 VAL A 104      23.912 -11.111   4.914  1.00  0.70           H  
ATOM   1692 3HG1 VAL A 104      24.122 -12.816   4.437  1.00  0.70           H  
ATOM   1693 1HG2 VAL A 104      21.985 -12.802   2.218  1.00  0.70           H  
ATOM   1694 2HG2 VAL A 104      22.131 -14.069   3.459  1.00  0.70           H  
ATOM   1695 3HG2 VAL A 104      20.588 -13.194   3.257  1.00  0.70           H  
ATOM   1696  N   PHE A 105      22.986 -11.745   7.555  1.00  0.70           N  
ATOM   1697  CA  PHE A 105      23.312 -10.784   8.617  1.00  0.70           C  
ATOM   1698  C   PHE A 105      24.470  -9.842   8.339  1.00  0.70           C  
ATOM   1699  O   PHE A 105      25.240  -9.675   9.284  1.00  0.70           O  
ATOM   1700  CB  PHE A 105      23.519 -11.520   9.933  1.00  0.70           C  
ATOM   1701  CG  PHE A 105      22.211 -12.076  10.409  1.00  0.70           C  
ATOM   1702  CD1 PHE A 105      21.751 -13.299   9.961  1.00  0.70           C  
ATOM   1703  CD2 PHE A 105      21.420 -11.353  11.285  1.00  0.70           C  
ATOM   1704  CE1 PHE A 105      20.534 -13.788  10.378  1.00  0.70           C  
ATOM   1705  CE2 PHE A 105      20.203 -11.839  11.706  1.00  0.70           C  
ATOM   1706  CZ  PHE A 105      19.759 -13.063  11.249  1.00  0.70           C  
ATOM   1707  H   PHE A 105      23.405 -12.664   7.554  1.00  0.70           H  
ATOM   1708  HA  PHE A 105      22.438 -10.155   8.760  1.00  0.70           H  
ATOM   1709 1HB  PHE A 105      24.225 -12.339   9.806  1.00  0.70           H  
ATOM   1710 2HB  PHE A 105      23.908 -10.839  10.688  1.00  0.70           H  
ATOM   1711  HD1 PHE A 105      22.356 -13.877   9.261  1.00  0.70           H  
ATOM   1712  HD2 PHE A 105      21.770 -10.381  11.637  1.00  0.70           H  
ATOM   1713  HE1 PHE A 105      20.183 -14.754  10.007  1.00  0.70           H  
ATOM   1714  HE2 PHE A 105      19.591 -11.256  12.394  1.00  0.70           H  
ATOM   1715  HZ  PHE A 105      18.794 -13.451  11.573  1.00  0.70           H  
ATOM   1716  N   LEU A 106      24.008  -8.785   7.679  1.00  0.69           N  
ATOM   1717  CA  LEU A 106      24.852  -8.129   6.701  1.00  0.69           C  
ATOM   1718  C   LEU A 106      25.930  -7.274   7.357  1.00  0.69           C  
ATOM   1719  O   LEU A 106      27.098  -7.331   6.959  1.00  0.69           O  
ATOM   1720  CB  LEU A 106      23.993  -7.267   5.774  1.00  0.69           C  
ATOM   1721  CG  LEU A 106      24.755  -6.541   4.676  1.00  0.69           C  
ATOM   1722  CD1 LEU A 106      25.487  -7.560   3.820  1.00  0.69           C  
ATOM   1723  CD2 LEU A 106      23.774  -5.774   3.827  1.00  0.69           C  
ATOM   1724  H   LEU A 106      23.534  -8.107   8.265  1.00  0.69           H  
ATOM   1725  HA  LEU A 106      25.341  -8.899   6.106  1.00  0.69           H  
ATOM   1726 1HB  LEU A 106      23.244  -7.905   5.305  1.00  0.69           H  
ATOM   1727 2HB  LEU A 106      23.475  -6.517   6.378  1.00  0.69           H  
ATOM   1728  HG  LEU A 106      25.486  -5.857   5.114  1.00  0.69           H  
ATOM   1729 1HD1 LEU A 106      26.029  -7.043   3.033  1.00  0.69           H  
ATOM   1730 2HD1 LEU A 106      26.192  -8.115   4.438  1.00  0.69           H  
ATOM   1731 3HD1 LEU A 106      24.773  -8.249   3.379  1.00  0.69           H  
ATOM   1732 1HD2 LEU A 106      24.315  -5.261   3.028  1.00  0.69           H  
ATOM   1733 2HD2 LEU A 106      23.055  -6.466   3.394  1.00  0.69           H  
ATOM   1734 3HD2 LEU A 106      23.250  -5.048   4.447  1.00  0.69           H  
ATOM   1735  N   THR A 107      25.530  -6.447   8.328  1.00  0.68           N  
ATOM   1736  CA  THR A 107      26.483  -5.559   8.985  1.00  0.68           C  
ATOM   1737  C   THR A 107      26.011  -5.049  10.338  1.00  0.68           C  
ATOM   1738  O   THR A 107      24.821  -4.829  10.567  1.00  0.68           O  
ATOM   1739  CB  THR A 107      26.792  -4.345   8.095  1.00  0.68           C  
ATOM   1740  OG1 THR A 107      27.802  -3.520   8.700  1.00  0.68           O  
ATOM   1741  CG2 THR A 107      25.532  -3.537   7.887  1.00  0.68           C  
ATOM   1742  H   THR A 107      24.553  -6.456   8.621  1.00  0.68           H  
ATOM   1743  HA  THR A 107      27.406  -6.115   9.146  1.00  0.68           H  
ATOM   1744  HB  THR A 107      27.154  -4.687   7.127  1.00  0.68           H  
ATOM   1745  HG1 THR A 107      27.507  -3.231   9.580  1.00  0.68           H  
ATOM   1746 1HG2 THR A 107      25.752  -2.695   7.252  1.00  0.68           H  
ATOM   1747 2HG2 THR A 107      24.772  -4.160   7.414  1.00  0.68           H  
ATOM   1748 3HG2 THR A 107      25.166  -3.182   8.852  1.00  0.68           H  
ATOM   1749  N   GLU A 108      26.973  -4.773  11.203  1.00  0.67           N  
ATOM   1750  CA  GLU A 108      26.692  -4.141  12.482  1.00  0.67           C  
ATOM   1751  C   GLU A 108      27.264  -2.734  12.461  1.00  0.67           C  
ATOM   1752  O   GLU A 108      28.251  -2.470  11.757  1.00  0.67           O  
ATOM   1753  CB  GLU A 108      27.241  -4.981  13.643  1.00  0.67           C  
ATOM   1754  CG  GLU A 108      26.549  -6.322  13.755  1.00  0.67           C  
ATOM   1755  CD  GLU A 108      27.050  -7.220  14.846  1.00  0.67           C  
ATOM   1756  OE1 GLU A 108      28.172  -7.083  15.272  1.00  0.67           O  
ATOM   1757  OE2 GLU A 108      26.265  -8.047  15.267  1.00  0.67           O  
ATOM   1758  H   GLU A 108      27.929  -4.998  10.958  1.00  0.67           H  
ATOM   1759  HA  GLU A 108      25.615  -4.058  12.609  1.00  0.67           H  
ATOM   1760 1HB  GLU A 108      28.308  -5.149  13.508  1.00  0.67           H  
ATOM   1761 2HB  GLU A 108      27.101  -4.443  14.581  1.00  0.67           H  
ATOM   1762 1HG  GLU A 108      25.497  -6.123  13.933  1.00  0.67           H  
ATOM   1763 2HG  GLU A 108      26.628  -6.840  12.802  1.00  0.67           H  
ATOM   1764  N   PHE A 109      26.666  -1.852  13.251  1.00  0.67           N  
ATOM   1765  CA  PHE A 109      27.135  -0.483  13.327  1.00  0.67           C  
ATOM   1766  C   PHE A 109      26.831   0.082  14.722  1.00  0.67           C  
ATOM   1767  O   PHE A 109      25.704  -0.057  15.188  1.00  0.67           O  
ATOM   1768  CB  PHE A 109      26.387   0.358  12.304  1.00  0.67           C  
ATOM   1769  CG  PHE A 109      27.007   1.706  12.012  1.00  0.67           C  
ATOM   1770  CD1 PHE A 109      27.980   1.822  11.046  1.00  0.67           C  
ATOM   1771  CD2 PHE A 109      26.644   2.835  12.697  1.00  0.67           C  
ATOM   1772  CE1 PHE A 109      28.556   3.042  10.755  1.00  0.67           C  
ATOM   1773  CE2 PHE A 109      27.218   4.061  12.411  1.00  0.67           C  
ATOM   1774  CZ  PHE A 109      28.175   4.157  11.430  1.00  0.67           C  
ATOM   1775  H   PHE A 109      25.821  -2.140  13.748  1.00  0.67           H  
ATOM   1776  HA  PHE A 109      28.191  -0.470  13.088  1.00  0.67           H  
ATOM   1777 1HB  PHE A 109      26.321  -0.194  11.380  1.00  0.67           H  
ATOM   1778 2HB  PHE A 109      25.367   0.525  12.654  1.00  0.67           H  
ATOM   1779  HD1 PHE A 109      28.284   0.933  10.503  1.00  0.67           H  
ATOM   1780  HD2 PHE A 109      25.879   2.760  13.466  1.00  0.67           H  
ATOM   1781  HE1 PHE A 109      29.312   3.117   9.985  1.00  0.67           H  
ATOM   1782  HE2 PHE A 109      26.899   4.946  12.957  1.00  0.67           H  
ATOM   1783  HZ  PHE A 109      28.633   5.111  11.186  1.00  0.67           H  
ATOM   1784  N   PRO A 110      27.793   0.692  15.437  1.00  0.69           N  
ATOM   1785  CA  PRO A 110      27.610   1.271  16.759  1.00  0.69           C  
ATOM   1786  C   PRO A 110      26.466   2.265  16.736  1.00  0.69           C  
ATOM   1787  O   PRO A 110      26.306   2.990  15.761  1.00  0.69           O  
ATOM   1788  CB  PRO A 110      28.952   1.972  17.003  1.00  0.69           C  
ATOM   1789  CG  PRO A 110      29.942   1.201  16.168  1.00  0.69           C  
ATOM   1790  CD  PRO A 110      29.179   0.793  14.925  1.00  0.69           C  
ATOM   1791  HA  PRO A 110      27.432   0.475  17.499  1.00  0.69           H  
ATOM   1792 1HB  PRO A 110      28.875   3.027  16.709  1.00  0.69           H  
ATOM   1793 2HB  PRO A 110      29.193   1.955  18.074  1.00  0.69           H  
ATOM   1794 1HG  PRO A 110      30.816   1.829  15.942  1.00  0.69           H  
ATOM   1795 2HG  PRO A 110      30.315   0.337  16.739  1.00  0.69           H  
ATOM   1796 1HD  PRO A 110      29.259   1.552  14.130  1.00  0.69           H  
ATOM   1797 2HD  PRO A 110      29.579  -0.186  14.624  1.00  0.69           H  
ATOM   1798  N   HIS A 111      25.700   2.355  17.819  1.00  0.72           N  
ATOM   1799  CA  HIS A 111      24.572   3.300  17.826  1.00  0.72           C  
ATOM   1800  C   HIS A 111      24.960   4.768  17.618  1.00  0.72           C  
ATOM   1801  O   HIS A 111      24.159   5.550  17.118  1.00  0.72           O  
ATOM   1802  CB  HIS A 111      23.749   3.222  19.118  1.00  0.72           C  
ATOM   1803  CG  HIS A 111      22.838   2.050  19.217  1.00  0.72           C  
ATOM   1804  ND1 HIS A 111      21.910   1.740  18.239  1.00  0.72           N  
ATOM   1805  CD2 HIS A 111      22.659   1.154  20.194  1.00  0.72           C  
ATOM   1806  CE1 HIS A 111      21.231   0.675  18.617  1.00  0.72           C  
ATOM   1807  NE2 HIS A 111      21.665   0.312  19.791  1.00  0.72           N  
ATOM   1808  H   HIS A 111      25.870   1.733  18.615  1.00  0.72           H  
ATOM   1809  HA  HIS A 111      23.903   3.039  17.008  1.00  0.72           H  
ATOM   1810 1HB  HIS A 111      24.426   3.186  19.973  1.00  0.72           H  
ATOM   1811 2HB  HIS A 111      23.150   4.129  19.224  1.00  0.72           H  
ATOM   1812  HD2 HIS A 111      23.200   1.102  21.137  1.00  0.72           H  
ATOM   1813  HE1 HIS A 111      20.449   0.182  18.065  1.00  0.72           H  
ATOM   1814  HE2 HIS A 111      21.339  -0.473  20.348  1.00  0.72           H  
ATOM   1815  N   ARG A 112      26.129   5.168  18.126  1.00  0.76           N  
ATOM   1816  CA  ARG A 112      26.713   6.537  18.077  1.00  0.76           C  
ATOM   1817  C   ARG A 112      25.993   7.553  18.983  1.00  0.76           C  
ATOM   1818  O   ARG A 112      26.633   8.388  19.624  1.00  0.76           O  
ATOM   1819  CB  ARG A 112      26.701   7.093  16.655  1.00  0.76           C  
ATOM   1820  CG  ARG A 112      27.427   6.246  15.631  1.00  0.76           C  
ATOM   1821  CD  ARG A 112      28.872   6.154  15.863  1.00  0.76           C  
ATOM   1822  NE  ARG A 112      29.520   5.343  14.842  1.00  0.76           N  
ATOM   1823  CZ  ARG A 112      30.807   4.969  14.863  1.00  0.76           C  
ATOM   1824  NH1 ARG A 112      31.581   5.334  15.860  1.00  0.76           N  
ATOM   1825  NH2 ARG A 112      31.302   4.235  13.883  1.00  0.76           N  
ATOM   1826  H   ARG A 112      26.695   4.445  18.544  1.00  0.76           H  
ATOM   1827  HA  ARG A 112      27.751   6.468  18.405  1.00  0.76           H  
ATOM   1828 1HB  ARG A 112      25.686   7.258  16.304  1.00  0.76           H  
ATOM   1829 2HB  ARG A 112      27.190   8.067  16.655  1.00  0.76           H  
ATOM   1830 1HG  ARG A 112      27.031   5.255  15.643  1.00  0.76           H  
ATOM   1831 2HG  ARG A 112      27.257   6.666  14.661  1.00  0.76           H  
ATOM   1832 1HD  ARG A 112      29.312   7.149  15.843  1.00  0.76           H  
ATOM   1833 2HD  ARG A 112      29.054   5.691  16.831  1.00  0.76           H  
ATOM   1834  HE  ARG A 112      28.956   5.038  14.059  1.00  0.76           H  
ATOM   1835 1HH1 ARG A 112      31.205   5.896  16.611  1.00  0.76           H  
ATOM   1836 2HH1 ARG A 112      32.551   5.053  15.877  1.00  0.76           H  
ATOM   1837 1HH2 ARG A 112      30.711   3.954  13.109  1.00  0.76           H  
ATOM   1838 2HH2 ARG A 112      32.271   3.955  13.901  1.00  0.76           H  
ATOM   1839  N   CYS A 113      24.683   7.409  19.106  1.00  0.80           N  
ATOM   1840  CA  CYS A 113      23.868   8.189  20.012  1.00  0.80           C  
ATOM   1841  C   CYS A 113      23.501   7.306  21.196  1.00  0.80           C  
ATOM   1842  O   CYS A 113      22.776   6.324  21.045  1.00  0.80           O  
ATOM   1843  CB  CYS A 113      22.594   8.667  19.329  1.00  0.80           C  
ATOM   1844  SG  CYS A 113      22.851   9.759  17.903  1.00  0.80           S  
ATOM   1845  H   CYS A 113      24.237   6.737  18.493  1.00  0.80           H  
ATOM   1846  HA  CYS A 113      24.437   9.050  20.363  1.00  0.80           H  
ATOM   1847 1HB  CYS A 113      22.009   7.809  18.991  1.00  0.80           H  
ATOM   1848 2HB  CYS A 113      21.980   9.206  20.053  1.00  0.80           H  
ATOM   1849  HG  CYS A 113      21.563  10.200  17.899  1.00  0.80           H  
ATOM   1850  N   LEU A 114      23.996   7.650  22.379  1.00  0.82           N  
ATOM   1851  CA  LEU A 114      23.750   6.828  23.564  1.00  0.82           C  
ATOM   1852  C   LEU A 114      22.273   6.806  23.954  1.00  0.82           C  
ATOM   1853  O   LEU A 114      21.724   5.783  24.376  1.00  0.82           O  
ATOM   1854  CB  LEU A 114      24.575   7.362  24.734  1.00  0.82           C  
ATOM   1855  CG  LEU A 114      26.090   7.204  24.586  1.00  0.82           C  
ATOM   1856  CD1 LEU A 114      26.785   7.906  25.742  1.00  0.82           C  
ATOM   1857  CD2 LEU A 114      26.437   5.728  24.545  1.00  0.82           C  
ATOM   1858  H   LEU A 114      24.583   8.470  22.448  1.00  0.82           H  
ATOM   1859  HA  LEU A 114      24.064   5.808  23.344  1.00  0.82           H  
ATOM   1860 1HB  LEU A 114      24.354   8.422  24.863  1.00  0.82           H  
ATOM   1861 2HB  LEU A 114      24.269   6.839  25.639  1.00  0.82           H  
ATOM   1862  HG  LEU A 114      26.417   7.675  23.656  1.00  0.82           H  
ATOM   1863 1HD1 LEU A 114      27.865   7.804  25.633  1.00  0.82           H  
ATOM   1864 2HD1 LEU A 114      26.520   8.964  25.738  1.00  0.82           H  
ATOM   1865 3HD1 LEU A 114      26.471   7.456  26.682  1.00  0.82           H  
ATOM   1866 1HD2 LEU A 114      27.515   5.610  24.432  1.00  0.82           H  
ATOM   1867 2HD2 LEU A 114      26.114   5.252  25.471  1.00  0.82           H  
ATOM   1868 3HD2 LEU A 114      25.930   5.260  23.700  1.00  0.82           H  
ATOM   1869  N   ASP A 115      21.606   7.932  23.767  1.00  0.82           N  
ATOM   1870  CA  ASP A 115      20.213   8.065  24.155  1.00  0.82           C  
ATOM   1871  C   ASP A 115      19.293   7.523  23.067  1.00  0.82           C  
ATOM   1872  O   ASP A 115      18.568   8.267  22.411  1.00  0.82           O  
ATOM   1873  CB  ASP A 115      19.896   9.519  24.459  1.00  0.82           C  
ATOM   1874  CG  ASP A 115      20.638  10.032  25.687  1.00  0.82           C  
ATOM   1875  OD1 ASP A 115      20.756   9.305  26.644  1.00  0.82           O  
ATOM   1876  OD2 ASP A 115      21.095  11.145  25.646  1.00  0.82           O  
ATOM   1877  H   ASP A 115      22.088   8.723  23.372  1.00  0.82           H  
ATOM   1878  HA  ASP A 115      20.048   7.481  25.061  1.00  0.82           H  
ATOM   1879 1HB  ASP A 115      20.150  10.140  23.598  1.00  0.82           H  
ATOM   1880 2HB  ASP A 115      18.827   9.619  24.637  1.00  0.82           H  
ATOM   1881  N   LEU A 116      19.307   6.204  22.916  1.00  0.80           N  
ATOM   1882  CA  LEU A 116      18.581   5.486  21.862  1.00  0.80           C  
ATOM   1883  C   LEU A 116      17.089   5.824  21.860  1.00  0.80           C  
ATOM   1884  O   LEU A 116      16.450   5.905  20.808  1.00  0.80           O  
ATOM   1885  CB  LEU A 116      18.718   3.973  22.063  1.00  0.80           C  
ATOM   1886  CG  LEU A 116      18.252   3.146  20.912  1.00  0.80           C  
ATOM   1887  CD1 LEU A 116      19.148   3.482  19.763  1.00  0.80           C  
ATOM   1888  CD2 LEU A 116      18.277   1.666  21.267  1.00  0.80           C  
ATOM   1889  H   LEU A 116      19.942   5.696  23.535  1.00  0.80           H  
ATOM   1890  HA  LEU A 116      19.005   5.769  20.898  1.00  0.80           H  
ATOM   1891 1HB  LEU A 116      19.765   3.738  22.250  1.00  0.80           H  
ATOM   1892 2HB  LEU A 116      18.131   3.681  22.936  1.00  0.80           H  
ATOM   1893  HG  LEU A 116      17.237   3.432  20.649  1.00  0.80           H  
ATOM   1894 1HD1 LEU A 116      18.859   2.950  18.882  1.00  0.80           H  
ATOM   1895 2HD1 LEU A 116      19.094   4.545  19.579  1.00  0.80           H  
ATOM   1896 3HD1 LEU A 116      20.170   3.220  20.024  1.00  0.80           H  
ATOM   1897 1HD2 LEU A 116      17.937   1.084  20.431  1.00  0.80           H  
ATOM   1898 2HD2 LEU A 116      19.291   1.364  21.533  1.00  0.80           H  
ATOM   1899 3HD2 LEU A 116      17.622   1.504  22.105  1.00  0.80           H  
ATOM   1900  N   SER A 117      16.548   6.073  23.053  1.00  0.77           N  
ATOM   1901  CA  SER A 117      15.135   6.386  23.236  1.00  0.77           C  
ATOM   1902  C   SER A 117      14.726   7.702  22.564  1.00  0.77           C  
ATOM   1903  O   SER A 117      13.533   7.970  22.411  1.00  0.77           O  
ATOM   1904  CB  SER A 117      14.784   6.413  24.712  1.00  0.77           C  
ATOM   1905  OG  SER A 117      15.421   7.472  25.375  1.00  0.77           O  
ATOM   1906  H   SER A 117      17.145   6.014  23.864  1.00  0.77           H  
ATOM   1907  HA  SER A 117      14.552   5.588  22.775  1.00  0.77           H  
ATOM   1908 1HB  SER A 117      13.703   6.513  24.817  1.00  0.77           H  
ATOM   1909 2HB  SER A 117      15.068   5.466  25.170  1.00  0.77           H  
ATOM   1910  HG  SER A 117      15.284   8.250  24.819  1.00  0.77           H  
ATOM   1911  N   ASN A 118      15.697   8.539  22.169  1.00  0.72           N  
ATOM   1912  CA  ASN A 118      15.358   9.778  21.489  1.00  0.72           C  
ATOM   1913  C   ASN A 118      15.217   9.576  19.977  1.00  0.72           C  
ATOM   1914  O   ASN A 118      14.824  10.505  19.273  1.00  0.72           O  
ATOM   1915  CB  ASN A 118      16.376  10.859  21.766  1.00  0.72           C  
ATOM   1916  CG  ASN A 118      16.333  11.372  23.178  1.00  0.72           C  
ATOM   1917  OD1 ASN A 118      15.299  11.329  23.861  1.00  0.72           O  
ATOM   1918  ND2 ASN A 118      17.449  11.874  23.632  1.00  0.72           N  
ATOM   1919  H   ASN A 118      16.680   8.306  22.307  1.00  0.72           H  
ATOM   1920  HA  ASN A 118      14.390  10.120  21.856  1.00  0.72           H  
ATOM   1921 1HB  ASN A 118      17.377  10.465  21.563  1.00  0.72           H  
ATOM   1922 2HB  ASN A 118      16.215  11.691  21.081  1.00  0.72           H  
ATOM   1923 1HD2 ASN A 118      17.499  12.234  24.564  1.00  0.72           H  
ATOM   1924 2HD2 ASN A 118      18.262  11.893  23.045  1.00  0.72           H  
ATOM   1925  N   ILE A 119      15.498   8.366  19.471  1.00  0.68           N  
ATOM   1926  CA  ILE A 119      15.309   8.132  18.041  1.00  0.68           C  
ATOM   1927  C   ILE A 119      13.835   7.848  17.944  1.00  0.68           C  
ATOM   1928  O   ILE A 119      13.306   7.075  18.754  1.00  0.68           O  
ATOM   1929  CB  ILE A 119      16.042   6.896  17.454  1.00  0.68           C  
ATOM   1930  CG1 ILE A 119      17.509   6.934  17.586  1.00  0.68           C  
ATOM   1931  CG2 ILE A 119      15.758   6.780  15.945  1.00  0.68           C  
ATOM   1932  CD1 ILE A 119      18.099   5.605  17.170  1.00  0.68           C  
ATOM   1933  H   ILE A 119      15.829   7.605  20.064  1.00  0.68           H  
ATOM   1934  HA  ILE A 119      15.527   9.019  17.456  1.00  0.68           H  
ATOM   1935  HB  ILE A 119      15.707   6.037  17.976  1.00  0.68           H  
ATOM   1936 1HG1 ILE A 119      17.919   7.709  16.966  1.00  0.68           H  
ATOM   1937 2HG1 ILE A 119      17.776   7.136  18.629  1.00  0.68           H  
ATOM   1938 1HG2 ILE A 119      16.243   5.894  15.562  1.00  0.68           H  
ATOM   1939 2HG2 ILE A 119      14.706   6.718  15.753  1.00  0.68           H  
ATOM   1940 3HG2 ILE A 119      16.155   7.648  15.448  1.00  0.68           H  
ATOM   1941 1HD1 ILE A 119      19.183   5.628  17.285  1.00  0.68           H  
ATOM   1942 2HD1 ILE A 119      17.676   4.826  17.793  1.00  0.68           H  
ATOM   1943 3HD1 ILE A 119      17.849   5.404  16.132  1.00  0.68           H  
ATOM   1944  N   ASP A 120      13.137   8.487  17.024  1.00  0.65           N  
ATOM   1945  CA  ASP A 120      11.719   8.178  16.929  1.00  0.65           C  
ATOM   1946  C   ASP A 120      11.197   8.064  15.514  1.00  0.65           C  
ATOM   1947  O   ASP A 120       9.983   7.959  15.314  1.00  0.65           O  
ATOM   1948  CB  ASP A 120      10.885   9.207  17.704  1.00  0.65           C  
ATOM   1949  CG  ASP A 120      10.958  10.697  17.195  1.00  0.65           C  
ATOM   1950  OD1 ASP A 120      11.652  10.988  16.251  1.00  0.65           O  
ATOM   1951  OD2 ASP A 120      10.285  11.512  17.786  1.00  0.65           O  
ATOM   1952  H   ASP A 120      13.608   9.128  16.385  1.00  0.65           H  
ATOM   1953  HA  ASP A 120      11.555   7.209  17.399  1.00  0.65           H  
ATOM   1954 1HB  ASP A 120       9.839   8.891  17.688  1.00  0.65           H  
ATOM   1955 2HB  ASP A 120      11.200   9.193  18.751  1.00  0.65           H  
ATOM   1956  N   LEU A 121      12.080   8.047  14.519  1.00  0.62           N  
ATOM   1957  CA  LEU A 121      11.557   7.936  13.170  1.00  0.62           C  
ATOM   1958  C   LEU A 121      12.458   7.241  12.155  1.00  0.62           C  
ATOM   1959  O   LEU A 121      13.647   7.547  12.040  1.00  0.62           O  
ATOM   1960  CB  LEU A 121      11.229   9.363  12.720  1.00  0.62           C  
ATOM   1961  CG  LEU A 121      10.574   9.587  11.419  1.00  0.62           C  
ATOM   1962  CD1 LEU A 121       9.723  10.840  11.563  1.00  0.62           C  
ATOM   1963  CD2 LEU A 121      11.629   9.785  10.342  1.00  0.62           C  
ATOM   1964  H   LEU A 121      13.072   8.195  14.695  1.00  0.62           H  
ATOM   1965  HA  LEU A 121      10.632   7.363  13.216  1.00  0.62           H  
ATOM   1966 1HB  LEU A 121      10.584   9.813  13.479  1.00  0.62           H  
ATOM   1967 2HB  LEU A 121      12.163   9.929  12.712  1.00  0.62           H  
ATOM   1968  HG  LEU A 121       9.936   8.741  11.168  1.00  0.62           H  
ATOM   1969 1HD1 LEU A 121       9.228  11.073  10.648  1.00  0.62           H  
ATOM   1970 2HD1 LEU A 121       8.981  10.681  12.347  1.00  0.62           H  
ATOM   1971 3HD1 LEU A 121      10.365  11.676  11.838  1.00  0.62           H  
ATOM   1972 1HD2 LEU A 121      11.155   9.976   9.383  1.00  0.62           H  
ATOM   1973 2HD2 LEU A 121      12.251  10.635  10.608  1.00  0.62           H  
ATOM   1974 3HD2 LEU A 121      12.247   8.900  10.264  1.00  0.62           H  
ATOM   1975  N   LEU A 122      11.865   6.325  11.384  1.00  0.59           N  
ATOM   1976  CA  LEU A 122      12.562   5.724  10.248  1.00  0.59           C  
ATOM   1977  C   LEU A 122      12.074   6.323   8.939  1.00  0.59           C  
ATOM   1978  O   LEU A 122      10.870   6.372   8.664  1.00  0.59           O  
ATOM   1979  CB  LEU A 122      12.395   4.198  10.167  1.00  0.59           C  
ATOM   1980  CG  LEU A 122      12.929   3.550   8.792  1.00  0.59           C  
ATOM   1981  CD1 LEU A 122      14.429   3.648   8.652  1.00  0.59           C  
ATOM   1982  CD2 LEU A 122      12.539   2.162   8.704  1.00  0.59           C  
ATOM   1983  H   LEU A 122      10.893   6.057  11.558  1.00  0.59           H  
ATOM   1984  HA  LEU A 122      13.620   5.936  10.344  1.00  0.59           H  
ATOM   1985 1HB  LEU A 122      12.948   3.742  10.985  1.00  0.59           H  
ATOM   1986 2HB  LEU A 122      11.357   3.948  10.287  1.00  0.59           H  
ATOM   1987  HG  LEU A 122      12.478   4.094   7.965  1.00  0.59           H  
ATOM   1988 1HD1 LEU A 122      14.721   3.224   7.701  1.00  0.59           H  
ATOM   1989 2HD1 LEU A 122      14.717   4.659   8.680  1.00  0.59           H  
ATOM   1990 3HD1 LEU A 122      14.913   3.108   9.456  1.00  0.59           H  
ATOM   1991 1HD2 LEU A 122      12.884   1.770   7.761  1.00  0.59           H  
ATOM   1992 2HD2 LEU A 122      13.007   1.657   9.495  1.00  0.59           H  
ATOM   1993 3HD2 LEU A 122      11.457   2.069   8.772  1.00  0.59           H  
ATOM   1994  N   GLU A 123      13.014   6.785   8.132  1.00  0.58           N  
ATOM   1995  CA  GLU A 123      12.692   7.318   6.822  1.00  0.58           C  
ATOM   1996  C   GLU A 123      13.338   6.465   5.737  1.00  0.58           C  
ATOM   1997  O   GLU A 123      14.529   6.160   5.795  1.00  0.58           O  
ATOM   1998  CB  GLU A 123      13.146   8.773   6.697  1.00  0.58           C  
ATOM   1999  CG  GLU A 123      12.816   9.429   5.359  1.00  0.58           C  
ATOM   2000  CD  GLU A 123      13.214  10.888   5.298  1.00  0.58           C  
ATOM   2001  OE1 GLU A 123      13.773  11.377   6.249  1.00  0.58           O  
ATOM   2002  OE2 GLU A 123      12.953  11.511   4.295  1.00  0.58           O  
ATOM   2003  H   GLU A 123      13.984   6.751   8.444  1.00  0.58           H  
ATOM   2004  HA  GLU A 123      11.614   7.281   6.681  1.00  0.58           H  
ATOM   2005 1HB  GLU A 123      12.682   9.365   7.482  1.00  0.58           H  
ATOM   2006 2HB  GLU A 123      14.216   8.830   6.839  1.00  0.58           H  
ATOM   2007 1HG  GLU A 123      13.347   8.893   4.570  1.00  0.58           H  
ATOM   2008 2HG  GLU A 123      11.749   9.330   5.164  1.00  0.58           H  
ATOM   2009  N   VAL A 124      12.553   6.070   4.746  1.00  0.57           N  
ATOM   2010  CA  VAL A 124      13.070   5.278   3.639  1.00  0.57           C  
ATOM   2011  C   VAL A 124      12.919   6.074   2.358  1.00  0.57           C  
ATOM   2012  O   VAL A 124      11.854   6.626   2.083  1.00  0.57           O  
ATOM   2013  CB  VAL A 124      12.338   3.930   3.497  1.00  0.57           C  
ATOM   2014  CG1 VAL A 124      12.916   3.135   2.287  1.00  0.57           C  
ATOM   2015  CG2 VAL A 124      12.456   3.137   4.806  1.00  0.57           C  
ATOM   2016  H   VAL A 124      11.572   6.329   4.762  1.00  0.57           H  
ATOM   2017  HA  VAL A 124      14.122   5.078   3.810  1.00  0.57           H  
ATOM   2018  HB  VAL A 124      11.288   4.118   3.290  1.00  0.57           H  
ATOM   2019 1HG1 VAL A 124      12.395   2.194   2.177  1.00  0.57           H  
ATOM   2020 2HG1 VAL A 124      12.795   3.713   1.370  1.00  0.57           H  
ATOM   2021 3HG1 VAL A 124      13.975   2.942   2.453  1.00  0.57           H  
ATOM   2022 1HG2 VAL A 124      11.927   2.191   4.711  1.00  0.57           H  
ATOM   2023 2HG2 VAL A 124      13.497   2.950   5.024  1.00  0.57           H  
ATOM   2024 3HG2 VAL A 124      12.018   3.713   5.616  1.00  0.57           H  
ATOM   2025  N   SER A 125      13.986   6.142   1.577  1.00  0.56           N  
ATOM   2026  CA  SER A 125      13.987   6.883   0.326  1.00  0.56           C  
ATOM   2027  C   SER A 125      14.837   6.174  -0.718  1.00  0.56           C  
ATOM   2028  O   SER A 125      15.404   5.110  -0.456  1.00  0.56           O  
ATOM   2029  CB  SER A 125      14.453   8.310   0.549  1.00  0.56           C  
ATOM   2030  OG  SER A 125      15.795   8.360   0.925  1.00  0.56           O  
ATOM   2031  H   SER A 125      14.837   5.671   1.882  1.00  0.56           H  
ATOM   2032  HA  SER A 125      12.975   6.940  -0.043  1.00  0.56           H  
ATOM   2033 1HB  SER A 125      14.304   8.888  -0.360  1.00  0.56           H  
ATOM   2034 2HB  SER A 125      13.839   8.768   1.327  1.00  0.56           H  
ATOM   2035  HG  SER A 125      15.861   7.835   1.729  1.00  0.56           H  
ATOM   2036  N   GLY A 126      14.891   6.733  -1.919  1.00  0.57           N  
ATOM   2037  CA  GLY A 126      15.683   6.138  -2.990  1.00  0.57           C  
ATOM   2038  C   GLY A 126      14.877   5.202  -3.875  1.00  0.57           C  
ATOM   2039  O   GLY A 126      13.646   5.212  -3.878  1.00  0.57           O  
ATOM   2040  H   GLY A 126      14.395   7.597  -2.089  1.00  0.57           H  
ATOM   2041 1HA  GLY A 126      16.100   6.933  -3.609  1.00  0.57           H  
ATOM   2042 2HA  GLY A 126      16.533   5.605  -2.568  1.00  0.57           H  
ATOM   2043  N   ASP A 127      15.582   4.395  -4.648  1.00  0.57           N  
ATOM   2044  CA  ASP A 127      15.000   3.584  -5.713  1.00  0.57           C  
ATOM   2045  C   ASP A 127      14.339   2.281  -5.254  1.00  0.57           C  
ATOM   2046  O   ASP A 127      14.699   1.182  -5.695  1.00  0.57           O  
ATOM   2047  CB  ASP A 127      16.134   3.290  -6.676  1.00  0.57           C  
ATOM   2048  CG  ASP A 127      16.624   4.571  -7.371  1.00  0.57           C  
ATOM   2049  OD1 ASP A 127      15.785   5.348  -7.759  1.00  0.57           O  
ATOM   2050  OD2 ASP A 127      17.838   4.800  -7.469  1.00  0.57           O  
ATOM   2051  H   ASP A 127      16.592   4.377  -4.525  1.00  0.57           H  
ATOM   2052  HA  ASP A 127      14.245   4.185  -6.217  1.00  0.57           H  
ATOM   2053 1HB  ASP A 127      16.960   2.858  -6.117  1.00  0.57           H  
ATOM   2054 2HB  ASP A 127      15.811   2.574  -7.419  1.00  0.57           H  
ATOM   2055  N   ILE A 128      13.327   2.428  -4.407  1.00  0.58           N  
ATOM   2056  CA  ILE A 128      12.573   1.309  -3.847  1.00  0.58           C  
ATOM   2057  C   ILE A 128      11.099   1.580  -3.710  1.00  0.58           C  
ATOM   2058  O   ILE A 128      10.687   2.668  -3.333  1.00  0.58           O  
ATOM   2059  CB  ILE A 128      13.141   0.889  -2.468  1.00  0.58           C  
ATOM   2060  CG1 ILE A 128      12.415  -0.342  -1.906  1.00  0.58           C  
ATOM   2061  CG2 ILE A 128      13.121   2.054  -1.488  1.00  0.58           C  
ATOM   2062  CD1 ILE A 128      13.136  -0.995  -0.757  1.00  0.58           C  
ATOM   2063  H   ILE A 128      13.105   3.386  -4.128  1.00  0.58           H  
ATOM   2064  HA  ILE A 128      12.686   0.465  -4.521  1.00  0.58           H  
ATOM   2065  HB  ILE A 128      14.102   0.559  -2.630  1.00  0.58           H  
ATOM   2066 1HG1 ILE A 128      11.429  -0.047  -1.560  1.00  0.58           H  
ATOM   2067 2HG1 ILE A 128      12.303  -1.077  -2.682  1.00  0.58           H  
ATOM   2068 1HG2 ILE A 128      13.562   1.748  -0.543  1.00  0.58           H  
ATOM   2069 2HG2 ILE A 128      13.692   2.893  -1.899  1.00  0.58           H  
ATOM   2070 3HG2 ILE A 128      12.102   2.357  -1.325  1.00  0.58           H  
ATOM   2071 1HD1 ILE A 128      12.561  -1.857  -0.413  1.00  0.58           H  
ATOM   2072 2HD1 ILE A 128      14.122  -1.323  -1.091  1.00  0.58           H  
ATOM   2073 3HD1 ILE A 128      13.244  -0.281   0.057  1.00  0.58           H  
ATOM   2074  N   ASP A 129      10.314   0.566  -4.014  1.00  0.59           N  
ATOM   2075  CA  ASP A 129       8.877   0.574  -3.808  1.00  0.59           C  
ATOM   2076  C   ASP A 129       8.583  -0.263  -2.574  1.00  0.59           C  
ATOM   2077  O   ASP A 129       8.943  -1.439  -2.539  1.00  0.59           O  
ATOM   2078  CB  ASP A 129       8.181   0.009  -5.044  1.00  0.59           C  
ATOM   2079  CG  ASP A 129       8.279   0.949  -6.242  1.00  0.59           C  
ATOM   2080  OD1 ASP A 129       8.236   2.156  -6.065  1.00  0.59           O  
ATOM   2081  OD2 ASP A 129       8.492   0.493  -7.347  1.00  0.59           O  
ATOM   2082  H   ASP A 129      10.759  -0.284  -4.368  1.00  0.59           H  
ATOM   2083  HA  ASP A 129       8.539   1.595  -3.628  1.00  0.59           H  
ATOM   2084 1HB  ASP A 129       8.638  -0.947  -5.312  1.00  0.59           H  
ATOM   2085 2HB  ASP A 129       7.139  -0.180  -4.815  1.00  0.59           H  
ATOM   2086  N   LEU A 130       7.995   0.313  -1.533  1.00  0.60           N  
ATOM   2087  CA  LEU A 130       7.774  -0.502  -0.338  1.00  0.60           C  
ATOM   2088  C   LEU A 130       6.434  -1.206  -0.342  1.00  0.60           C  
ATOM   2089  O   LEU A 130       5.417  -0.627  -0.712  1.00  0.60           O  
ATOM   2090  CB  LEU A 130       7.910   0.323   0.944  1.00  0.60           C  
ATOM   2091  CG  LEU A 130       9.268   0.880   1.248  1.00  0.60           C  
ATOM   2092  CD1 LEU A 130       9.166   1.710   2.510  1.00  0.60           C  
ATOM   2093  CD2 LEU A 130      10.234  -0.260   1.396  1.00  0.60           C  
ATOM   2094  H   LEU A 130       7.692   1.282  -1.567  1.00  0.60           H  
ATOM   2095  HA  LEU A 130       8.540  -1.264  -0.298  1.00  0.60           H  
ATOM   2096 1HB  LEU A 130       7.224   1.165   0.880  1.00  0.60           H  
ATOM   2097 2HB  LEU A 130       7.608  -0.305   1.789  1.00  0.60           H  
ATOM   2098  HG  LEU A 130       9.599   1.504   0.455  1.00  0.60           H  
ATOM   2099 1HD1 LEU A 130      10.123   2.125   2.756  1.00  0.60           H  
ATOM   2100 2HD1 LEU A 130       8.455   2.509   2.341  1.00  0.60           H  
ATOM   2101 3HD1 LEU A 130       8.823   1.080   3.332  1.00  0.60           H  
ATOM   2102 1HD2 LEU A 130      11.226   0.121   1.621  1.00  0.60           H  
ATOM   2103 2HD2 LEU A 130       9.896  -0.911   2.200  1.00  0.60           H  
ATOM   2104 3HD2 LEU A 130      10.264  -0.821   0.474  1.00  0.60           H  
ATOM   2105  N   ASP A 131       6.429  -2.447   0.123  1.00  0.61           N  
ATOM   2106  CA  ASP A 131       5.195  -3.205   0.250  1.00  0.61           C  
ATOM   2107  C   ASP A 131       4.650  -3.084   1.663  1.00  0.61           C  
ATOM   2108  O   ASP A 131       3.435  -3.027   1.872  1.00  0.61           O  
ATOM   2109  CB  ASP A 131       5.410  -4.702  -0.014  1.00  0.61           C  
ATOM   2110  CG  ASP A 131       5.868  -5.071  -1.414  1.00  0.61           C  
ATOM   2111  OD1 ASP A 131       5.228  -4.692  -2.363  1.00  0.61           O  
ATOM   2112  OD2 ASP A 131       6.837  -5.802  -1.525  1.00  0.61           O  
ATOM   2113  H   ASP A 131       7.308  -2.853   0.416  1.00  0.61           H  
ATOM   2114  HA  ASP A 131       4.462  -2.813  -0.451  1.00  0.61           H  
ATOM   2115 1HB  ASP A 131       6.157  -5.073   0.694  1.00  0.61           H  
ATOM   2116 2HB  ASP A 131       4.484  -5.233   0.196  1.00  0.61           H  
ATOM   2117  N   HIS A 132       5.560  -3.059   2.637  1.00  0.63           N  
ATOM   2118  CA  HIS A 132       5.142  -3.036   4.033  1.00  0.63           C  
ATOM   2119  C   HIS A 132       6.263  -2.579   4.953  1.00  0.63           C  
ATOM   2120  O   HIS A 132       7.440  -2.841   4.708  1.00  0.63           O  
ATOM   2121  CB  HIS A 132       4.632  -4.422   4.461  1.00  0.63           C  
ATOM   2122  CG  HIS A 132       3.834  -4.447   5.744  1.00  0.63           C  
ATOM   2123  ND1 HIS A 132       4.408  -4.520   6.998  1.00  0.63           N  
ATOM   2124  CD2 HIS A 132       2.496  -4.403   5.944  1.00  0.63           C  
ATOM   2125  CE1 HIS A 132       3.454  -4.524   7.913  1.00  0.63           C  
ATOM   2126  NE2 HIS A 132       2.284  -4.454   7.298  1.00  0.63           N  
ATOM   2127  H   HIS A 132       6.551  -3.085   2.391  1.00  0.63           H  
ATOM   2128  HA  HIS A 132       4.323  -2.338   4.148  1.00  0.63           H  
ATOM   2129 1HB  HIS A 132       4.005  -4.840   3.675  1.00  0.63           H  
ATOM   2130 2HB  HIS A 132       5.481  -5.091   4.581  1.00  0.63           H  
ATOM   2131  HD1 HIS A 132       5.382  -4.566   7.216  1.00  0.63           H  
ATOM   2132  HD2 HIS A 132       1.649  -4.341   5.260  1.00  0.63           H  
ATOM   2133  HE1 HIS A 132       3.703  -4.583   8.969  1.00  0.63           H  
ATOM   2134  N   ALA A 133       5.914  -1.901   6.034  1.00  0.65           N  
ATOM   2135  CA  ALA A 133       6.937  -1.557   7.011  1.00  0.65           C  
ATOM   2136  C   ALA A 133       6.327  -1.457   8.405  1.00  0.65           C  
ATOM   2137  O   ALA A 133       5.218  -0.943   8.574  1.00  0.65           O  
ATOM   2138  CB  ALA A 133       7.615  -0.266   6.615  1.00  0.65           C  
ATOM   2139  H   ALA A 133       4.946  -1.666   6.203  1.00  0.65           H  
ATOM   2140  HA  ALA A 133       7.669  -2.356   7.022  1.00  0.65           H  
ATOM   2141 1HB  ALA A 133       8.393  -0.036   7.327  1.00  0.65           H  
ATOM   2142 2HB  ALA A 133       8.056  -0.366   5.622  1.00  0.65           H  
ATOM   2143 3HB  ALA A 133       6.868   0.505   6.612  1.00  0.65           H  
ATOM   2144  N   SER A 134       7.062  -1.948   9.403  1.00  0.70           N  
ATOM   2145  CA  SER A 134       6.586  -1.923  10.788  1.00  0.70           C  
ATOM   2146  C   SER A 134       7.679  -2.114  11.829  1.00  0.70           C  
ATOM   2147  O   SER A 134       8.806  -2.484  11.506  1.00  0.70           O  
ATOM   2148  CB  SER A 134       5.551  -3.006  10.986  1.00  0.70           C  
ATOM   2149  OG  SER A 134       6.124  -4.278  10.896  1.00  0.70           O  
ATOM   2150  H   SER A 134       7.968  -2.359   9.173  1.00  0.70           H  
ATOM   2151  HA  SER A 134       6.120  -0.956  10.966  1.00  0.70           H  
ATOM   2152 1HB  SER A 134       5.088  -2.886  11.965  1.00  0.70           H  
ATOM   2153 2HB  SER A 134       4.767  -2.899  10.246  1.00  0.70           H  
ATOM   2154  HG  SER A 134       6.799  -4.303  11.584  1.00  0.70           H  
ATOM   2155  N   THR A 135       7.329  -1.882  13.095  1.00  0.78           N  
ATOM   2156  CA  THR A 135       8.261  -2.127  14.193  1.00  0.78           C  
ATOM   2157  C   THR A 135       7.637  -3.048  15.241  1.00  0.78           C  
ATOM   2158  O   THR A 135       6.417  -3.054  15.418  1.00  0.78           O  
ATOM   2159  CB  THR A 135       8.657  -0.805  14.874  1.00  0.78           C  
ATOM   2160  OG1 THR A 135       7.488  -0.206  15.446  1.00  0.78           O  
ATOM   2161  CG2 THR A 135       9.257   0.160  13.878  1.00  0.78           C  
ATOM   2162  H   THR A 135       6.397  -1.551  13.301  1.00  0.78           H  
ATOM   2163  HA  THR A 135       9.152  -2.615  13.808  1.00  0.78           H  
ATOM   2164  HB  THR A 135       9.380  -1.019  15.656  1.00  0.78           H  
ATOM   2165  HG1 THR A 135       7.092  -0.813  16.077  1.00  0.78           H  
ATOM   2166 1HG2 THR A 135       9.548   1.086  14.362  1.00  0.78           H  
ATOM   2167 2HG2 THR A 135      10.108  -0.300  13.443  1.00  0.78           H  
ATOM   2168 3HG2 THR A 135       8.531   0.378  13.113  1.00  0.78           H  
ATOM   2169  N   ARG A 136       8.488  -3.773  15.970  1.00  0.89           N  
ATOM   2170  CA  ARG A 136       8.043  -4.645  17.056  1.00  0.89           C  
ATOM   2171  C   ARG A 136       9.029  -4.770  18.216  1.00  0.89           C  
ATOM   2172  O   ARG A 136      10.237  -4.895  18.014  1.00  0.89           O  
ATOM   2173  CB  ARG A 136       7.771  -6.051  16.529  1.00  0.89           C  
ATOM   2174  CG  ARG A 136       7.255  -7.017  17.596  1.00  0.89           C  
ATOM   2175  CD  ARG A 136       6.863  -8.333  17.072  1.00  0.89           C  
ATOM   2176  NE  ARG A 136       6.384  -9.184  18.147  1.00  0.89           N  
ATOM   2177  CZ  ARG A 136       5.909 -10.433  17.995  1.00  0.89           C  
ATOM   2178  NH1 ARG A 136       5.853 -10.979  16.801  1.00  0.89           N  
ATOM   2179  NH2 ARG A 136       5.498 -11.112  19.052  1.00  0.89           N  
ATOM   2180  H   ARG A 136       9.474  -3.753  15.719  1.00  0.89           H  
ATOM   2181  HA  ARG A 136       7.111  -4.240  17.449  1.00  0.89           H  
ATOM   2182 1HB  ARG A 136       7.037  -6.009  15.725  1.00  0.89           H  
ATOM   2183 2HB  ARG A 136       8.692  -6.470  16.119  1.00  0.89           H  
ATOM   2184 1HG  ARG A 136       8.045  -7.203  18.313  1.00  0.89           H  
ATOM   2185 2HG  ARG A 136       6.401  -6.578  18.110  1.00  0.89           H  
ATOM   2186 1HD  ARG A 136       6.067  -8.220  16.338  1.00  0.89           H  
ATOM   2187 2HD  ARG A 136       7.726  -8.814  16.613  1.00  0.89           H  
ATOM   2188  HE  ARG A 136       6.416  -8.802  19.090  1.00  0.89           H  
ATOM   2189 1HH1 ARG A 136       6.164 -10.462  15.993  1.00  0.89           H  
ATOM   2190 2HH1 ARG A 136       5.494 -11.917  16.693  1.00  0.89           H  
ATOM   2191 1HH2 ARG A 136       5.543 -10.688  19.971  1.00  0.89           H  
ATOM   2192 2HH2 ARG A 136       5.139 -12.049  18.943  1.00  0.89           H  
ATOM   2193  N   LEU A 137       8.510  -4.760  19.443  1.00  1.04           N  
ATOM   2194  CA  LEU A 137       9.366  -5.034  20.594  1.00  1.04           C  
ATOM   2195  C   LEU A 137       9.325  -6.532  20.863  1.00  1.04           C  
ATOM   2196  O   LEU A 137       8.239  -7.117  20.952  1.00  1.04           O  
ATOM   2197  CB  LEU A 137       8.918  -4.239  21.823  1.00  1.04           C  
ATOM   2198  CG  LEU A 137       9.011  -2.718  21.685  1.00  1.04           C  
ATOM   2199  CD1 LEU A 137       8.479  -2.047  22.937  1.00  1.04           C  
ATOM   2200  CD2 LEU A 137      10.443  -2.360  21.460  1.00  1.04           C  
ATOM   2201  H   LEU A 137       7.519  -4.608  19.576  1.00  1.04           H  
ATOM   2202  HA  LEU A 137      10.391  -4.759  20.360  1.00  1.04           H  
ATOM   2203 1HB  LEU A 137       7.886  -4.496  22.051  1.00  1.04           H  
ATOM   2204 2HB  LEU A 137       9.544  -4.534  22.667  1.00  1.04           H  
ATOM   2205  HG  LEU A 137       8.412  -2.385  20.838  1.00  1.04           H  
ATOM   2206 1HD1 LEU A 137       8.556  -0.963  22.830  1.00  1.04           H  
ATOM   2207 2HD1 LEU A 137       7.435  -2.324  23.087  1.00  1.04           H  
ATOM   2208 3HD1 LEU A 137       9.068  -2.368  23.797  1.00  1.04           H  
ATOM   2209 1HD2 LEU A 137      10.544  -1.282  21.356  1.00  1.04           H  
ATOM   2210 2HD2 LEU A 137      11.032  -2.695  22.299  1.00  1.04           H  
ATOM   2211 3HD2 LEU A 137      10.779  -2.852  20.565  1.00  1.04           H  
ATOM   2212  N   ILE A 138      10.504  -7.138  20.951  1.00  1.21           N  
ATOM   2213  CA  ILE A 138      10.664  -8.571  21.130  1.00  1.21           C  
ATOM   2214  C   ILE A 138      12.127  -8.941  21.361  1.00  1.21           C  
ATOM   2215  O   ILE A 138      12.647  -8.784  22.467  1.00  1.21           O  
ATOM   2216  OXT ILE A 138      12.812  -9.320  20.412  1.00  1.21           O  
ATOM   2217  CB  ILE A 138      10.109  -9.332  19.901  1.00  1.21           C  
ATOM   2218  CG1 ILE A 138      10.190 -10.842  20.145  1.00  1.21           C  
ATOM   2219  CG2 ILE A 138      10.836  -8.901  18.613  1.00  1.21           C  
ATOM   2220  CD1 ILE A 138       9.392 -11.659  19.156  1.00  1.21           C  
ATOM   2221  H   ILE A 138      11.346  -6.569  20.867  1.00  1.21           H  
ATOM   2222  HA  ILE A 138      10.095  -8.872  22.008  1.00  1.21           H  
ATOM   2223  HB  ILE A 138       9.055  -9.105  19.786  1.00  1.21           H  
ATOM   2224 1HG1 ILE A 138      11.233 -11.153  20.087  1.00  1.21           H  
ATOM   2225 2HG1 ILE A 138       9.820 -11.059  21.147  1.00  1.21           H  
ATOM   2226 1HG2 ILE A 138      10.411  -9.433  17.763  1.00  1.21           H  
ATOM   2227 2HG2 ILE A 138      10.715  -7.825  18.462  1.00  1.21           H  
ATOM   2228 3HG2 ILE A 138      11.896  -9.134  18.692  1.00  1.21           H  
ATOM   2229 1HD1 ILE A 138       9.497 -12.719  19.391  1.00  1.21           H  
ATOM   2230 2HD1 ILE A 138       8.354 -11.377  19.222  1.00  1.21           H  
ATOM   2231 3HD1 ILE A 138       9.758 -11.474  18.148  1.00  1.21           H  
TER    2232
ENDMDL

REMARK ID 642067 MODEL 4 6exy-n02
PFRMAT TS
TARGET 6exy-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.460  -1.153   1.717  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.467  -0.824   0.715  1.00  0.96           C  
ATOM      3  C   MET A   1       1.616   0.678   0.580  1.00  0.96           C  
ATOM      4  O   MET A   1       0.684   1.431   0.882  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.105  -1.449  -0.628  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.112  -2.980  -0.632  1.00  0.96           C  
ATOM      7  SD  MET A   1       0.714  -3.683  -2.234  1.00  0.96           S  
ATOM      8  CE  MET A   1       1.012  -5.417  -1.897  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.680  -2.044   2.142  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.447  -0.435   2.427  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.445  -1.206   1.277  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.426  -1.211   1.040  1.00  0.96           H  
ATOM     13 1HB  MET A   1       0.126  -1.105  -0.943  1.00  0.96           H  
ATOM     14 2HB  MET A   1       1.831  -1.119  -1.377  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.085  -3.349  -0.338  1.00  0.96           H  
ATOM     16 2HG  MET A   1       0.384  -3.343   0.091  1.00  0.96           H  
ATOM     17 1HE  MET A   1       0.810  -6.002  -2.793  1.00  0.96           H  
ATOM     18 2HE  MET A   1       2.059  -5.552  -1.604  1.00  0.96           H  
ATOM     19 3HE  MET A   1       0.362  -5.749  -1.090  1.00  0.96           H  
ATOM     20  N   TYR A   2       2.792   1.120   0.141  1.00  0.88           N  
ATOM     21  CA  TYR A   2       3.063   2.549   0.040  1.00  0.88           C  
ATOM     22  C   TYR A   2       3.623   2.969  -1.319  1.00  0.88           C  
ATOM     23  O   TYR A   2       4.306   2.202  -2.002  1.00  0.88           O  
ATOM     24  CB  TYR A   2       4.065   2.970   1.114  1.00  0.88           C  
ATOM     25  CG  TYR A   2       3.655   2.665   2.514  1.00  0.88           C  
ATOM     26  CD1 TYR A   2       4.080   1.486   3.128  1.00  0.88           C  
ATOM     27  CD2 TYR A   2       2.836   3.544   3.186  1.00  0.88           C  
ATOM     28  CE1 TYR A   2       3.684   1.218   4.425  1.00  0.88           C  
ATOM     29  CE2 TYR A   2       2.441   3.274   4.471  1.00  0.88           C  
ATOM     30  CZ  TYR A   2       2.860   2.124   5.095  1.00  0.88           C  
ATOM     31  OH  TYR A   2       2.453   1.869   6.385  1.00  0.88           O  
ATOM     32  H   TYR A   2       3.526   0.460  -0.125  1.00  0.88           H  
ATOM     33  HA  TYR A   2       2.130   3.091   0.190  1.00  0.88           H  
ATOM     34 1HB  TYR A   2       5.016   2.474   0.928  1.00  0.88           H  
ATOM     35 2HB  TYR A   2       4.243   4.041   1.034  1.00  0.88           H  
ATOM     36  HD1 TYR A   2       4.725   0.784   2.591  1.00  0.88           H  
ATOM     37  HD2 TYR A   2       2.502   4.457   2.694  1.00  0.88           H  
ATOM     38  HE1 TYR A   2       4.009   0.310   4.923  1.00  0.88           H  
ATOM     39  HE2 TYR A   2       1.795   3.975   4.998  1.00  0.88           H  
ATOM     40  HH  TYR A   2       2.878   1.068   6.704  1.00  0.88           H  
ATOM     41  N   GLU A   3       3.351   4.213  -1.687  1.00  0.80           N  
ATOM     42  CA  GLU A   3       3.925   4.797  -2.888  1.00  0.80           C  
ATOM     43  C   GLU A   3       5.313   5.295  -2.546  1.00  0.80           C  
ATOM     44  O   GLU A   3       5.580   5.595  -1.386  1.00  0.80           O  
ATOM     45  CB  GLU A   3       3.057   5.941  -3.408  1.00  0.80           C  
ATOM     46  CG  GLU A   3       1.667   5.510  -3.867  1.00  0.80           C  
ATOM     47  CD  GLU A   3       0.834   6.650  -4.412  1.00  0.80           C  
ATOM     48  OE1 GLU A   3       1.347   7.739  -4.526  1.00  0.80           O  
ATOM     49  OE2 GLU A   3      -0.315   6.426  -4.716  1.00  0.80           O  
ATOM     50  H   GLU A   3       2.753   4.779  -1.103  1.00  0.80           H  
ATOM     51  HA  GLU A   3       4.010   4.030  -3.659  1.00  0.80           H  
ATOM     52 1HB  GLU A   3       2.936   6.688  -2.625  1.00  0.80           H  
ATOM     53 2HB  GLU A   3       3.560   6.427  -4.248  1.00  0.80           H  
ATOM     54 1HG  GLU A   3       1.775   4.751  -4.643  1.00  0.80           H  
ATOM     55 2HG  GLU A   3       1.148   5.056  -3.026  1.00  0.80           H  
ATOM     56  N   VAL A   4       6.187   5.360  -3.541  1.00  0.73           N  
ATOM     57  CA  VAL A   4       7.536   5.875  -3.347  1.00  0.73           C  
ATOM     58  C   VAL A   4       7.729   7.135  -4.216  1.00  0.73           C  
ATOM     59  O   VAL A   4       7.329   7.118  -5.379  1.00  0.73           O  
ATOM     60  CB  VAL A   4       8.559   4.768  -3.638  1.00  0.73           C  
ATOM     61  CG1 VAL A   4       9.958   5.258  -3.527  1.00  0.73           C  
ATOM     62  CG2 VAL A   4       8.332   3.668  -2.627  1.00  0.73           C  
ATOM     63  H   VAL A   4       5.902   5.062  -4.464  1.00  0.73           H  
ATOM     64  HA  VAL A   4       7.642   6.088  -2.305  1.00  0.73           H  
ATOM     65  HB  VAL A   4       8.415   4.392  -4.653  1.00  0.73           H  
ATOM     66 1HG1 VAL A   4      10.646   4.443  -3.738  1.00  0.73           H  
ATOM     67 2HG1 VAL A   4      10.114   6.052  -4.250  1.00  0.73           H  
ATOM     68 3HG1 VAL A   4      10.128   5.622  -2.522  1.00  0.73           H  
ATOM     69 1HG2 VAL A   4       9.026   2.881  -2.806  1.00  0.73           H  
ATOM     70 2HG2 VAL A   4       8.483   4.068  -1.623  1.00  0.73           H  
ATOM     71 3HG2 VAL A   4       7.322   3.278  -2.714  1.00  0.73           H  
ATOM     72  N   PRO A   5       8.313   8.238  -3.693  1.00  0.68           N  
ATOM     73  CA  PRO A   5       8.936   8.502  -2.394  1.00  0.68           C  
ATOM     74  C   PRO A   5       8.068   8.249  -1.179  1.00  0.68           C  
ATOM     75  O   PRO A   5       6.868   8.525  -1.181  1.00  0.68           O  
ATOM     76  CB  PRO A   5       9.296   9.983  -2.478  1.00  0.68           C  
ATOM     77  CG  PRO A   5       9.442  10.243  -3.960  1.00  0.68           C  
ATOM     78  CD  PRO A   5       8.372   9.384  -4.597  1.00  0.68           C  
ATOM     79  HA  PRO A   5       9.841   7.913  -2.344  1.00  0.68           H  
ATOM     80 1HB  PRO A   5       8.510  10.589  -2.006  1.00  0.68           H  
ATOM     81 2HB  PRO A   5      10.230  10.170  -1.915  1.00  0.68           H  
ATOM     82 1HG  PRO A   5       9.308  11.314  -4.174  1.00  0.68           H  
ATOM     83 2HG  PRO A   5      10.455   9.976  -4.291  1.00  0.68           H  
ATOM     84 1HD  PRO A   5       7.403   9.902  -4.608  1.00  0.68           H  
ATOM     85 2HD  PRO A   5       8.677   9.061  -5.604  1.00  0.68           H  
ATOM     86  N   TYR A   6       8.720   7.742  -0.142  1.00  0.65           N  
ATOM     87  CA  TYR A   6       8.086   7.355   1.105  1.00  0.65           C  
ATOM     88  C   TYR A   6       8.864   7.763   2.332  1.00  0.65           C  
ATOM     89  O   TYR A   6      10.085   7.633   2.390  1.00  0.65           O  
ATOM     90  CB  TYR A   6       7.900   5.845   1.147  1.00  0.65           C  
ATOM     91  CG  TYR A   6       7.433   5.340   2.482  1.00  0.65           C  
ATOM     92  CD1 TYR A   6       6.130   5.522   2.881  1.00  0.65           C  
ATOM     93  CD2 TYR A   6       8.328   4.684   3.313  1.00  0.65           C  
ATOM     94  CE1 TYR A   6       5.725   5.069   4.114  1.00  0.65           C  
ATOM     95  CE2 TYR A   6       7.916   4.223   4.528  1.00  0.65           C  
ATOM     96  CZ  TYR A   6       6.614   4.418   4.937  1.00  0.65           C  
ATOM     97  OH  TYR A   6       6.186   3.971   6.166  1.00  0.65           O  
ATOM     98  H   TYR A   6       9.716   7.568  -0.256  1.00  0.65           H  
ATOM     99  HA  TYR A   6       7.110   7.836   1.155  1.00  0.65           H  
ATOM    100 1HB  TYR A   6       7.185   5.539   0.402  1.00  0.65           H  
ATOM    101 2HB  TYR A   6       8.845   5.365   0.907  1.00  0.65           H  
ATOM    102  HD1 TYR A   6       5.425   6.037   2.227  1.00  0.65           H  
ATOM    103  HD2 TYR A   6       9.361   4.540   2.994  1.00  0.65           H  
ATOM    104  HE1 TYR A   6       4.703   5.226   4.439  1.00  0.65           H  
ATOM    105  HE2 TYR A   6       8.622   3.716   5.167  1.00  0.65           H  
ATOM    106  HH  TYR A   6       5.436   4.498   6.451  1.00  0.65           H  
ATOM    107  N   VAL A   7       8.140   8.276   3.312  1.00  0.65           N  
ATOM    108  CA  VAL A   7       8.733   8.696   4.565  1.00  0.65           C  
ATOM    109  C   VAL A   7       8.207   7.936   5.775  1.00  0.65           C  
ATOM    110  O   VAL A   7       7.000   7.740   5.945  1.00  0.65           O  
ATOM    111  CB  VAL A   7       8.562  10.205   4.746  1.00  0.65           C  
ATOM    112  CG1 VAL A   7       9.049  10.603   6.048  1.00  0.65           C  
ATOM    113  CG2 VAL A   7       9.374  10.926   3.676  1.00  0.65           C  
ATOM    114  H   VAL A   7       7.141   8.364   3.189  1.00  0.65           H  
ATOM    115  HA  VAL A   7       9.803   8.508   4.505  1.00  0.65           H  
ATOM    116  HB  VAL A   7       7.510  10.473   4.672  1.00  0.65           H  
ATOM    117 1HG1 VAL A   7       8.926  11.665   6.139  1.00  0.65           H  
ATOM    118 2HG1 VAL A   7       8.498  10.117   6.822  1.00  0.65           H  
ATOM    119 3HG1 VAL A   7      10.085  10.326   6.112  1.00  0.65           H  
ATOM    120 1HG2 VAL A   7       9.272  12.001   3.800  1.00  0.65           H  
ATOM    121 2HG2 VAL A   7      10.426  10.647   3.779  1.00  0.65           H  
ATOM    122 3HG2 VAL A   7       9.023  10.645   2.686  1.00  0.65           H  
ATOM    123  N   LEU A   8       9.157   7.529   6.609  1.00  0.68           N  
ATOM    124  CA  LEU A   8       8.972   6.789   7.844  1.00  0.68           C  
ATOM    125  C   LEU A   8       9.598   7.531   9.021  1.00  0.68           C  
ATOM    126  O   LEU A   8      10.793   7.355   9.260  1.00  0.68           O  
ATOM    127  CB  LEU A   8       9.712   5.469   7.703  1.00  0.68           C  
ATOM    128  CG  LEU A   8       9.702   4.451   8.845  1.00  0.68           C  
ATOM    129  CD1 LEU A   8       8.310   3.885   9.021  1.00  0.68           C  
ATOM    130  CD2 LEU A   8      10.739   3.359   8.512  1.00  0.68           C  
ATOM    131  H   LEU A   8      10.119   7.743   6.343  1.00  0.68           H  
ATOM    132  HA  LEU A   8       7.912   6.615   8.010  1.00  0.68           H  
ATOM    133 1HB  LEU A   8       9.305   4.967   6.854  1.00  0.68           H  
ATOM    134 2HB  LEU A   8      10.729   5.695   7.478  1.00  0.68           H  
ATOM    135  HG  LEU A   8       9.976   4.943   9.787  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       8.313   3.166   9.837  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8       7.618   4.694   9.252  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8       7.996   3.387   8.102  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8      10.764   2.613   9.295  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8      10.472   2.887   7.584  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8      11.724   3.810   8.413  1.00  0.68           H  
ATOM    142  N   PRO A   9       8.882   8.439   9.700  1.00  0.72           N  
ATOM    143  CA  PRO A   9       9.359   9.178  10.853  1.00  0.72           C  
ATOM    144  C   PRO A   9       9.687   8.182  11.954  1.00  0.72           C  
ATOM    145  O   PRO A   9       8.999   7.166  12.075  1.00  0.72           O  
ATOM    146  CB  PRO A   9       8.152  10.049  11.238  1.00  0.72           C  
ATOM    147  CG  PRO A   9       7.316  10.120   9.970  1.00  0.72           C  
ATOM    148  CD  PRO A   9       7.496   8.757   9.325  1.00  0.72           C  
ATOM    149  HA  PRO A   9      10.235   9.786  10.582  1.00  0.72           H  
ATOM    150 1HB  PRO A   9       7.619   9.593  12.087  1.00  0.72           H  
ATOM    151 2HB  PRO A   9       8.502  11.037  11.576  1.00  0.72           H  
ATOM    152 1HG  PRO A   9       6.266  10.339  10.216  1.00  0.72           H  
ATOM    153 2HG  PRO A   9       7.671  10.941   9.328  1.00  0.72           H  
ATOM    154 1HD  PRO A   9       6.806   8.027   9.769  1.00  0.72           H  
ATOM    155 2HD  PRO A   9       7.354   8.844   8.261  1.00  0.72           H  
ATOM    156  N   LEU A  10      10.687   8.476  12.772  1.00  0.77           N  
ATOM    157  CA  LEU A  10      10.996   7.639  13.926  1.00  0.77           C  
ATOM    158  C   LEU A  10      10.594   8.321  15.248  1.00  0.77           C  
ATOM    159  O   LEU A  10      11.290   9.226  15.709  1.00  0.77           O  
ATOM    160  CB  LEU A  10      12.454   7.194  13.911  1.00  0.77           C  
ATOM    161  CG  LEU A  10      12.606   5.935  13.132  1.00  0.77           C  
ATOM    162  CD1 LEU A  10      12.751   6.201  11.614  1.00  0.77           C  
ATOM    163  CD2 LEU A  10      13.711   5.144  13.689  1.00  0.77           C  
ATOM    164  H   LEU A  10      11.242   9.310  12.595  1.00  0.77           H  
ATOM    165  HA  LEU A  10      10.463   6.712  13.791  1.00  0.77           H  
ATOM    166 1HB  LEU A  10      13.052   7.970  13.451  1.00  0.77           H  
ATOM    167 2HB  LEU A  10      12.805   7.024  14.931  1.00  0.77           H  
ATOM    168  HG  LEU A  10      11.698   5.386  13.270  1.00  0.77           H  
ATOM    169 1HD1 LEU A  10      12.804   5.254  11.077  1.00  0.77           H  
ATOM    170 2HD1 LEU A  10      11.904   6.742  11.278  1.00  0.77           H  
ATOM    171 3HD1 LEU A  10      13.622   6.764  11.400  1.00  0.77           H  
ATOM    172 1HD2 LEU A  10      13.767   4.205  13.159  1.00  0.77           H  
ATOM    173 2HD2 LEU A  10      14.625   5.659  13.585  1.00  0.77           H  
ATOM    174 3HD2 LEU A  10      13.528   4.953  14.746  1.00  0.77           H  
ATOM    175  N   PRO A  11       9.503   7.864  15.913  1.00  0.80           N  
ATOM    176  CA  PRO A  11       8.872   8.450  17.098  1.00  0.80           C  
ATOM    177  C   PRO A  11       9.769   8.855  18.261  1.00  0.80           C  
ATOM    178  O   PRO A  11       9.482   9.833  18.949  1.00  0.80           O  
ATOM    179  CB  PRO A  11       7.958   7.305  17.554  1.00  0.80           C  
ATOM    180  CG  PRO A  11       7.586   6.593  16.305  1.00  0.80           C  
ATOM    181  CD  PRO A  11       8.818   6.620  15.455  1.00  0.80           C  
ATOM    182  HA  PRO A  11       8.266   9.313  16.776  1.00  0.80           H  
ATOM    183 1HB  PRO A  11       8.492   6.662  18.270  1.00  0.80           H  
ATOM    184 2HB  PRO A  11       7.087   7.712  18.087  1.00  0.80           H  
ATOM    185 1HG  PRO A  11       7.252   5.570  16.536  1.00  0.80           H  
ATOM    186 2HG  PRO A  11       6.734   7.101  15.827  1.00  0.80           H  
ATOM    187 1HD  PRO A  11       9.440   5.724  15.619  1.00  0.80           H  
ATOM    188 2HD  PRO A  11       8.457   6.713  14.425  1.00  0.80           H  
ATOM    189  N   GLY A  12      10.839   8.105  18.504  1.00  0.83           N  
ATOM    190  CA  GLY A  12      11.729   8.424  19.613  1.00  0.83           C  
ATOM    191  C   GLY A  12      13.114   8.849  19.150  1.00  0.83           C  
ATOM    192  O   GLY A  12      14.019   9.011  19.974  1.00  0.83           O  
ATOM    193  H   GLY A  12      11.048   7.308  17.922  1.00  0.83           H  
ATOM    194 1HA  GLY A  12      11.292   9.218  20.217  1.00  0.83           H  
ATOM    195 2HA  GLY A  12      11.818   7.552  20.258  1.00  0.83           H  
ATOM    196  N   GLY A  13      13.290   9.008  17.839  1.00  0.83           N  
ATOM    197  CA  GLY A  13      14.598   9.315  17.274  1.00  0.83           C  
ATOM    198  C   GLY A  13      15.385   8.014  17.170  1.00  0.83           C  
ATOM    199  O   GLY A  13      14.903   6.960  17.597  1.00  0.83           O  
ATOM    200  H   GLY A  13      12.498   8.933  17.203  1.00  0.83           H  
ATOM    201 1HA  GLY A  13      14.480   9.763  16.287  1.00  0.83           H  
ATOM    202 2HA  GLY A  13      15.131  10.031  17.900  1.00  0.83           H  
ATOM    203  N   PHE A  14      16.580   8.066  16.597  1.00  0.82           N  
ATOM    204  CA  PHE A  14      17.379   6.845  16.477  1.00  0.82           C  
ATOM    205  C   PHE A  14      18.226   6.576  17.726  1.00  0.82           C  
ATOM    206  O   PHE A  14      18.852   7.483  18.265  1.00  0.82           O  
ATOM    207  CB  PHE A  14      18.293   6.927  15.272  1.00  0.82           C  
ATOM    208  CG  PHE A  14      17.609   6.944  13.950  1.00  0.82           C  
ATOM    209  CD1 PHE A  14      16.473   7.673  13.712  1.00  0.82           C  
ATOM    210  CD2 PHE A  14      18.145   6.287  12.943  1.00  0.82           C  
ATOM    211  CE1 PHE A  14      15.916   7.711  12.466  1.00  0.82           C  
ATOM    212  CE2 PHE A  14      17.601   6.308  11.697  1.00  0.82           C  
ATOM    213  CZ  PHE A  14      16.483   7.020  11.448  1.00  0.82           C  
ATOM    214  H   PHE A  14      16.903   8.957  16.208  1.00  0.82           H  
ATOM    215  HA  PHE A  14      16.699   6.018  16.351  1.00  0.82           H  
ATOM    216 1HB  PHE A  14      18.891   7.828  15.341  1.00  0.82           H  
ATOM    217 2HB  PHE A  14      18.975   6.078  15.286  1.00  0.82           H  
ATOM    218  HD1 PHE A  14      16.023   8.230  14.510  1.00  0.82           H  
ATOM    219  HD2 PHE A  14      19.031   5.748  13.155  1.00  0.82           H  
ATOM    220  HE1 PHE A  14      15.024   8.298  12.289  1.00  0.82           H  
ATOM    221  HE2 PHE A  14      18.060   5.763  10.911  1.00  0.82           H  
ATOM    222  HZ  PHE A  14      16.047   7.042  10.447  1.00  0.82           H  
ATOM    223  N   HIS A  15      18.276   5.318  18.148  1.00  0.79           N  
ATOM    224  CA  HIS A  15      19.044   4.895  19.322  1.00  0.79           C  
ATOM    225  C   HIS A  15      19.818   3.621  18.968  1.00  0.79           C  
ATOM    226  O   HIS A  15      19.353   2.866  18.121  1.00  0.79           O  
ATOM    227  CB  HIS A  15      18.078   4.653  20.495  1.00  0.79           C  
ATOM    228  CG  HIS A  15      17.353   5.875  20.899  1.00  0.79           C  
ATOM    229  ND1 HIS A  15      17.885   6.810  21.768  1.00  0.79           N  
ATOM    230  CD2 HIS A  15      16.146   6.342  20.533  1.00  0.79           C  
ATOM    231  CE1 HIS A  15      17.025   7.803  21.906  1.00  0.79           C  
ATOM    232  NE2 HIS A  15      15.968   7.538  21.164  1.00  0.79           N  
ATOM    233  H   HIS A  15      17.734   4.627  17.649  1.00  0.79           H  
ATOM    234  HA  HIS A  15      19.741   5.680  19.602  1.00  0.79           H  
ATOM    235 1HB  HIS A  15      17.331   3.921  20.192  1.00  0.79           H  
ATOM    236 2HB  HIS A  15      18.587   4.250  21.355  1.00  0.79           H  
ATOM    237  HD2 HIS A  15      15.446   5.865  19.847  1.00  0.79           H  
ATOM    238  HE1 HIS A  15      17.169   8.691  22.517  1.00  0.79           H  
ATOM    239  HE2 HIS A  15      15.140   8.123  21.040  1.00  0.79           H  
ATOM    240  N   PRO A  16      20.974   3.311  19.591  1.00  0.75           N  
ATOM    241  CA  PRO A  16      21.812   2.160  19.263  1.00  0.75           C  
ATOM    242  C   PRO A  16      21.282   0.828  19.800  1.00  0.75           C  
ATOM    243  O   PRO A  16      21.972   0.091  20.504  1.00  0.75           O  
ATOM    244  CB  PRO A  16      23.126   2.548  19.928  1.00  0.75           C  
ATOM    245  CG  PRO A  16      22.709   3.329  21.154  1.00  0.75           C  
ATOM    246  CD  PRO A  16      21.494   4.134  20.713  1.00  0.75           C  
ATOM    247  HA  PRO A  16      21.931   2.115  18.174  1.00  0.75           H  
ATOM    248 1HB  PRO A  16      23.703   1.645  20.170  1.00  0.75           H  
ATOM    249 2HB  PRO A  16      23.733   3.143  19.230  1.00  0.75           H  
ATOM    250 1HG  PRO A  16      22.480   2.634  21.977  1.00  0.75           H  
ATOM    251 2HG  PRO A  16      23.543   3.961  21.497  1.00  0.75           H  
ATOM    252 1HD  PRO A  16      20.783   4.179  21.538  1.00  0.75           H  
ATOM    253 2HD  PRO A  16      21.806   5.126  20.385  1.00  0.75           H  
ATOM    254  N   ASN A  17      20.037   0.559  19.451  1.00  0.72           N  
ATOM    255  CA  ASN A  17      19.284  -0.643  19.733  1.00  0.72           C  
ATOM    256  C   ASN A  17      18.148  -0.676  18.726  1.00  0.72           C  
ATOM    257  O   ASN A  17      17.254  -1.513  18.756  1.00  0.72           O  
ATOM    258  CB  ASN A  17      18.844  -0.685  21.180  1.00  0.72           C  
ATOM    259  CG  ASN A  17      17.992   0.484  21.591  1.00  0.72           C  
ATOM    260  OD1 ASN A  17      17.979   1.509  20.914  1.00  0.72           O  
ATOM    261  ND2 ASN A  17      17.298   0.355  22.696  1.00  0.72           N  
ATOM    262  H   ASN A  17      19.578   1.244  18.871  1.00  0.72           H  
ATOM    263  HA  ASN A  17      19.912  -1.515  19.543  1.00  0.72           H  
ATOM    264 1HB  ASN A  17      18.278  -1.605  21.352  1.00  0.72           H  
ATOM    265 2HB  ASN A  17      19.722  -0.721  21.824  1.00  0.72           H  
ATOM    266 1HD2 ASN A  17      16.731   1.109  23.027  1.00  0.72           H  
ATOM    267 2HD2 ASN A  17      17.350  -0.497  23.219  1.00  0.72           H  
ATOM    268  N   LEU A  18      18.209   0.266  17.806  1.00  0.69           N  
ATOM    269  CA  LEU A  18      17.216   0.410  16.761  1.00  0.69           C  
ATOM    270  C   LEU A  18      17.476  -0.406  15.530  1.00  0.69           C  
ATOM    271  O   LEU A  18      18.599  -0.480  15.023  1.00  0.69           O  
ATOM    272  CB  LEU A  18      17.104   1.876  16.332  1.00  0.69           C  
ATOM    273  CG  LEU A  18      16.279   2.158  15.098  1.00  0.69           C  
ATOM    274  CD1 LEU A  18      14.804   1.889  15.322  1.00  0.69           C  
ATOM    275  CD2 LEU A  18      16.529   3.549  14.706  1.00  0.69           C  
ATOM    276  H   LEU A  18      18.957   0.954  17.855  1.00  0.69           H  
ATOM    277  HA  LEU A  18      16.262   0.084  17.157  1.00  0.69           H  
ATOM    278 1HB  LEU A  18      16.696   2.453  17.153  1.00  0.69           H  
ATOM    279 2HB  LEU A  18      18.093   2.245  16.123  1.00  0.69           H  
ATOM    280  HG  LEU A  18      16.620   1.512  14.298  1.00  0.69           H  
ATOM    281 1HD1 LEU A  18      14.295   2.098  14.403  1.00  0.69           H  
ATOM    282 2HD1 LEU A  18      14.637   0.861  15.596  1.00  0.69           H  
ATOM    283 3HD1 LEU A  18      14.428   2.536  16.113  1.00  0.69           H  
ATOM    284 1HD2 LEU A  18      16.011   3.763  13.809  1.00  0.69           H  
ATOM    285 2HD2 LEU A  18      16.178   4.174  15.488  1.00  0.69           H  
ATOM    286 3HD2 LEU A  18      17.589   3.710  14.546  1.00  0.69           H  
ATOM    287  N   VAL A  19      16.421  -1.048  15.063  1.00  0.65           N  
ATOM    288  CA  VAL A  19      16.476  -1.735  13.805  1.00  0.65           C  
ATOM    289  C   VAL A  19      15.358  -1.182  12.909  1.00  0.65           C  
ATOM    290  O   VAL A  19      14.197  -1.084  13.328  1.00  0.65           O  
ATOM    291  CB  VAL A  19      16.303  -3.238  13.997  1.00  0.65           C  
ATOM    292  CG1 VAL A  19      16.407  -3.891  12.682  1.00  0.65           C  
ATOM    293  CG2 VAL A  19      17.349  -3.772  14.972  1.00  0.65           C  
ATOM    294  H   VAL A  19      15.551  -1.032  15.589  1.00  0.65           H  
ATOM    295  HA  VAL A  19      17.432  -1.547  13.333  1.00  0.65           H  
ATOM    296  HB  VAL A  19      15.307  -3.440  14.392  1.00  0.65           H  
ATOM    297 1HG1 VAL A  19      16.280  -4.961  12.791  1.00  0.65           H  
ATOM    298 2HG1 VAL A  19      15.652  -3.499  12.014  1.00  0.65           H  
ATOM    299 3HG1 VAL A  19      17.395  -3.683  12.273  1.00  0.65           H  
ATOM    300 1HG2 VAL A  19      17.215  -4.844  15.100  1.00  0.65           H  
ATOM    301 2HG2 VAL A  19      18.340  -3.574  14.578  1.00  0.65           H  
ATOM    302 3HG2 VAL A  19      17.239  -3.282  15.944  1.00  0.65           H  
ATOM    303  N   ILE A  20      15.705  -0.794  11.688  1.00  0.63           N  
ATOM    304  CA  ILE A  20      14.709  -0.288  10.751  1.00  0.63           C  
ATOM    305  C   ILE A  20      14.526  -1.254   9.596  1.00  0.63           C  
ATOM    306  O   ILE A  20      15.505  -1.703   9.004  1.00  0.63           O  
ATOM    307  CB  ILE A  20      15.055   1.097  10.192  1.00  0.63           C  
ATOM    308  CG1 ILE A  20      15.148   2.135  11.293  1.00  0.63           C  
ATOM    309  CG2 ILE A  20      14.014   1.494   9.239  1.00  0.63           C  
ATOM    310  CD1 ILE A  20      15.631   3.481  10.780  1.00  0.63           C  
ATOM    311  H   ILE A  20      16.682  -0.856  11.412  1.00  0.63           H  
ATOM    312  HA  ILE A  20      13.754  -0.205  11.262  1.00  0.63           H  
ATOM    313  HB  ILE A  20      16.024   1.073   9.690  1.00  0.63           H  
ATOM    314 1HG1 ILE A  20      14.193   2.257  11.759  1.00  0.63           H  
ATOM    315 2HG1 ILE A  20      15.845   1.786  12.042  1.00  0.63           H  
ATOM    316 1HG2 ILE A  20      14.271   2.436   8.917  1.00  0.63           H  
ATOM    317 2HG2 ILE A  20      13.969   0.805   8.403  1.00  0.63           H  
ATOM    318 3HG2 ILE A  20      13.055   1.526   9.719  1.00  0.63           H  
ATOM    319 1HD1 ILE A  20      15.690   4.177  11.597  1.00  0.63           H  
ATOM    320 2HD1 ILE A  20      16.607   3.375  10.322  1.00  0.63           H  
ATOM    321 3HD1 ILE A  20      14.931   3.861  10.041  1.00  0.63           H  
ATOM    322  N   TYR A  21      13.270  -1.589   9.293  1.00  0.60           N  
ATOM    323  CA  TYR A  21      12.960  -2.539   8.233  1.00  0.60           C  
ATOM    324  C   TYR A  21      12.191  -1.889   7.080  1.00  0.60           C  
ATOM    325  O   TYR A  21      11.166  -1.234   7.292  1.00  0.60           O  
ATOM    326  CB  TYR A  21      12.085  -3.655   8.802  1.00  0.60           C  
ATOM    327  CG  TYR A  21      12.697  -4.467   9.891  1.00  0.60           C  
ATOM    328  CD1 TYR A  21      12.625  -4.012  11.207  1.00  0.60           C  
ATOM    329  CD2 TYR A  21      13.297  -5.672   9.599  1.00  0.60           C  
ATOM    330  CE1 TYR A  21      13.154  -4.776  12.222  1.00  0.60           C  
ATOM    331  CE2 TYR A  21      13.831  -6.436  10.612  1.00  0.60           C  
ATOM    332  CZ  TYR A  21      13.760  -5.997  11.917  1.00  0.60           C  
ATOM    333  OH  TYR A  21      14.290  -6.767  12.927  1.00  0.60           O  
ATOM    334  H   TYR A  21      12.503  -1.170   9.811  1.00  0.60           H  
ATOM    335  HA  TYR A  21      13.887  -2.948   7.836  1.00  0.60           H  
ATOM    336 1HB  TYR A  21      11.161  -3.216   9.189  1.00  0.60           H  
ATOM    337 2HB  TYR A  21      11.806  -4.330   7.994  1.00  0.60           H  
ATOM    338  HD1 TYR A  21      12.144  -3.055  11.433  1.00  0.60           H  
ATOM    339  HD2 TYR A  21      13.344  -6.023   8.567  1.00  0.60           H  
ATOM    340  HE1 TYR A  21      13.100  -4.427  13.253  1.00  0.60           H  
ATOM    341  HE2 TYR A  21      14.306  -7.390  10.381  1.00  0.60           H  
ATOM    342  HH  TYR A  21      14.214  -6.297  13.758  1.00  0.60           H  
ATOM    343  N   VAL A  22      12.682  -2.097   5.857  1.00  0.59           N  
ATOM    344  CA  VAL A  22      12.034  -1.600   4.643  1.00  0.59           C  
ATOM    345  C   VAL A  22      11.824  -2.733   3.634  1.00  0.59           C  
ATOM    346  O   VAL A  22      12.780  -3.385   3.218  1.00  0.59           O  
ATOM    347  CB  VAL A  22      12.896  -0.486   4.019  1.00  0.59           C  
ATOM    348  CG1 VAL A  22      12.277   0.005   2.740  1.00  0.59           C  
ATOM    349  CG2 VAL A  22      13.024   0.702   5.019  1.00  0.59           C  
ATOM    350  H   VAL A  22      13.557  -2.613   5.766  1.00  0.59           H  
ATOM    351  HA  VAL A  22      11.059  -1.188   4.905  1.00  0.59           H  
ATOM    352  HB  VAL A  22      13.879  -0.881   3.787  1.00  0.59           H  
ATOM    353 1HG1 VAL A  22      12.904   0.782   2.306  1.00  0.59           H  
ATOM    354 2HG1 VAL A  22      12.197  -0.828   2.041  1.00  0.59           H  
ATOM    355 3HG1 VAL A  22      11.286   0.409   2.950  1.00  0.59           H  
ATOM    356 1HG2 VAL A  22      13.632   1.485   4.576  1.00  0.59           H  
ATOM    357 2HG2 VAL A  22      12.032   1.096   5.242  1.00  0.59           H  
ATOM    358 3HG2 VAL A  22      13.494   0.367   5.940  1.00  0.59           H  
ATOM    359  N   LEU A  23      10.574  -2.983   3.243  1.00  0.58           N  
ATOM    360  CA  LEU A  23      10.309  -4.076   2.315  1.00  0.58           C  
ATOM    361  C   LEU A  23       9.632  -3.605   1.049  1.00  0.58           C  
ATOM    362  O   LEU A  23       8.669  -2.828   1.089  1.00  0.58           O  
ATOM    363  CB  LEU A  23       9.389  -5.110   2.980  1.00  0.58           C  
ATOM    364  CG  LEU A  23       9.964  -5.809   4.185  1.00  0.58           C  
ATOM    365  CD1 LEU A  23       9.739  -4.965   5.461  1.00  0.58           C  
ATOM    366  CD2 LEU A  23       9.312  -7.160   4.329  1.00  0.58           C  
ATOM    367  H   LEU A  23       9.802  -2.438   3.606  1.00  0.58           H  
ATOM    368  HA  LEU A  23      11.246  -4.547   2.046  1.00  0.58           H  
ATOM    369 1HB  LEU A  23       8.476  -4.606   3.289  1.00  0.58           H  
ATOM    370 2HB  LEU A  23       9.133  -5.867   2.239  1.00  0.58           H  
ATOM    371  HG  LEU A  23      11.010  -5.919   4.038  1.00  0.58           H  
ATOM    372 1HD1 LEU A  23      10.170  -5.485   6.317  1.00  0.58           H  
ATOM    373 2HD1 LEU A  23      10.193  -3.997   5.376  1.00  0.58           H  
ATOM    374 3HD1 LEU A  23       8.680  -4.839   5.615  1.00  0.58           H  
ATOM    375 1HD2 LEU A  23       9.738  -7.680   5.190  1.00  0.58           H  
ATOM    376 2HD2 LEU A  23       8.239  -7.030   4.478  1.00  0.58           H  
ATOM    377 3HD2 LEU A  23       9.484  -7.748   3.427  1.00  0.58           H  
ATOM    378  N   GLY A  24      10.052  -4.183  -0.071  1.00  0.57           N  
ATOM    379  CA  GLY A  24       9.440  -3.851  -1.346  1.00  0.57           C  
ATOM    380  C   GLY A  24      10.050  -4.584  -2.522  1.00  0.57           C  
ATOM    381  O   GLY A  24      10.824  -5.531  -2.358  1.00  0.57           O  
ATOM    382  H   GLY A  24      10.853  -4.819  -0.026  1.00  0.57           H  
ATOM    383 1HA  GLY A  24       8.368  -4.052  -1.307  1.00  0.57           H  
ATOM    384 2HA  GLY A  24       9.555  -2.790  -1.517  1.00  0.57           H  
ATOM    385  N   VAL A  25       9.661  -4.155  -3.710  1.00  0.57           N  
ATOM    386  CA  VAL A  25      10.116  -4.774  -4.945  1.00  0.57           C  
ATOM    387  C   VAL A  25      10.837  -3.783  -5.846  1.00  0.57           C  
ATOM    388  O   VAL A  25      10.372  -2.659  -6.071  1.00  0.57           O  
ATOM    389  CB  VAL A  25       8.926  -5.422  -5.680  1.00  0.57           C  
ATOM    390  CG1 VAL A  25       9.376  -6.023  -7.013  1.00  0.57           C  
ATOM    391  CG2 VAL A  25       8.323  -6.520  -4.793  1.00  0.57           C  
ATOM    392  H   VAL A  25       9.018  -3.362  -3.734  1.00  0.57           H  
ATOM    393  HA  VAL A  25      10.821  -5.562  -4.693  1.00  0.57           H  
ATOM    394  HB  VAL A  25       8.177  -4.660  -5.890  1.00  0.57           H  
ATOM    395 1HG1 VAL A  25       8.523  -6.471  -7.518  1.00  0.57           H  
ATOM    396 2HG1 VAL A  25       9.797  -5.248  -7.648  1.00  0.57           H  
ATOM    397 3HG1 VAL A  25      10.125  -6.784  -6.839  1.00  0.57           H  
ATOM    398 1HG2 VAL A  25       7.478  -6.975  -5.304  1.00  0.57           H  
ATOM    399 2HG2 VAL A  25       9.069  -7.269  -4.603  1.00  0.57           H  
ATOM    400 3HG2 VAL A  25       7.982  -6.095  -3.849  1.00  0.57           H  
ATOM    401  N   VAL A  26      11.999  -4.196  -6.338  1.00  0.57           N  
ATOM    402  CA  VAL A  26      12.795  -3.353  -7.224  1.00  0.57           C  
ATOM    403  C   VAL A  26      12.177  -3.441  -8.608  1.00  0.57           C  
ATOM    404  O   VAL A  26      11.930  -4.537  -9.107  1.00  0.57           O  
ATOM    405  CB  VAL A  26      14.261  -3.819  -7.254  1.00  0.57           C  
ATOM    406  CG1 VAL A  26      15.052  -2.997  -8.244  1.00  0.57           C  
ATOM    407  CG2 VAL A  26      14.876  -3.698  -5.868  1.00  0.57           C  
ATOM    408  H   VAL A  26      12.314  -5.144  -6.118  1.00  0.57           H  
ATOM    409  HA  VAL A  26      12.755  -2.318  -6.877  1.00  0.57           H  
ATOM    410  HB  VAL A  26      14.287  -4.854  -7.579  1.00  0.57           H  
ATOM    411 1HG1 VAL A  26      16.073  -3.352  -8.278  1.00  0.57           H  
ATOM    412 2HG1 VAL A  26      14.613  -3.090  -9.227  1.00  0.57           H  
ATOM    413 3HG1 VAL A  26      15.039  -1.947  -7.944  1.00  0.57           H  
ATOM    414 1HG2 VAL A  26      15.907  -4.051  -5.902  1.00  0.57           H  
ATOM    415 2HG2 VAL A  26      14.853  -2.657  -5.552  1.00  0.57           H  
ATOM    416 3HG2 VAL A  26      14.305  -4.299  -5.173  1.00  0.57           H  
ATOM    417  N   LYS A  27      11.906  -2.305  -9.228  1.00  0.58           N  
ATOM    418  CA  LYS A  27      11.225  -2.320 -10.521  1.00  0.58           C  
ATOM    419  C   LYS A  27      12.047  -3.038 -11.588  1.00  0.58           C  
ATOM    420  O   LYS A  27      13.276  -3.043 -11.553  1.00  0.58           O  
ATOM    421  CB  LYS A  27      10.880  -0.898 -10.951  1.00  0.58           C  
ATOM    422  CG  LYS A  27       9.846  -0.225 -10.046  1.00  0.58           C  
ATOM    423  CD  LYS A  27       9.556   1.208 -10.469  1.00  0.58           C  
ATOM    424  CE  LYS A  27       8.628   1.875  -9.464  1.00  0.58           C  
ATOM    425  NZ  LYS A  27       7.221   1.350  -9.534  1.00  0.58           N  
ATOM    426  H   LYS A  27      12.160  -1.422  -8.779  1.00  0.58           H  
ATOM    427  HA  LYS A  27      10.289  -2.868 -10.402  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      11.782  -0.287 -10.942  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      10.495  -0.903 -11.968  1.00  0.58           H  
ATOM    430 1HG  LYS A  27       8.911  -0.794 -10.056  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      10.220  -0.215  -9.018  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      10.492   1.772 -10.523  1.00  0.58           H  
ATOM    433 2HD  LYS A  27       9.084   1.217 -11.449  1.00  0.58           H  
ATOM    434 1HE  LYS A  27       9.017   1.673  -8.462  1.00  0.58           H  
ATOM    435 2HE  LYS A  27       8.617   2.950  -9.626  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27       6.674   1.787  -8.787  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27       6.805   1.526 -10.422  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27       7.178   0.342  -9.335  1.00  0.58           H  
ATOM    439  N   GLU A  28      11.355  -3.606 -12.573  1.00  0.58           N  
ATOM    440  CA  GLU A  28      11.977  -4.385 -13.652  1.00  0.58           C  
ATOM    441  C   GLU A  28      12.968  -3.603 -14.508  1.00  0.58           C  
ATOM    442  O   GLU A  28      13.839  -4.195 -15.141  1.00  0.58           O  
ATOM    443  CB  GLU A  28      10.896  -4.988 -14.545  1.00  0.58           C  
ATOM    444  CG  GLU A  28      10.085  -6.089 -13.858  1.00  0.58           C  
ATOM    445  CD  GLU A  28       8.992  -6.675 -14.725  1.00  0.58           C  
ATOM    446  OE1 GLU A  28       8.769  -6.173 -15.802  1.00  0.58           O  
ATOM    447  OE2 GLU A  28       8.383  -7.630 -14.302  1.00  0.58           O  
ATOM    448  H   GLU A  28      10.347  -3.540 -12.552  1.00  0.58           H  
ATOM    449  HA  GLU A  28      12.521  -5.208 -13.191  1.00  0.58           H  
ATOM    450 1HB  GLU A  28      10.209  -4.205 -14.867  1.00  0.58           H  
ATOM    451 2HB  GLU A  28      11.357  -5.409 -15.439  1.00  0.58           H  
ATOM    452 1HG  GLU A  28      10.767  -6.888 -13.567  1.00  0.58           H  
ATOM    453 2HG  GLU A  28       9.644  -5.681 -12.949  1.00  0.58           H  
ATOM    454  N   ASN A  29      12.818  -2.287 -14.550  1.00  0.58           N  
ATOM    455  CA  ASN A  29      13.710  -1.436 -15.319  1.00  0.58           C  
ATOM    456  C   ASN A  29      14.373  -0.416 -14.403  1.00  0.58           C  
ATOM    457  O   ASN A  29      14.641   0.717 -14.809  1.00  0.58           O  
ATOM    458  CB  ASN A  29      12.960  -0.745 -16.437  1.00  0.58           C  
ATOM    459  CG  ASN A  29      12.461  -1.709 -17.489  1.00  0.58           C  
ATOM    460  OD1 ASN A  29      13.233  -2.179 -18.332  1.00  0.58           O  
ATOM    461  ND2 ASN A  29      11.186  -2.010 -17.453  1.00  0.58           N  
ATOM    462  H   ASN A  29      12.075  -1.867 -14.013  1.00  0.58           H  
ATOM    463  HA  ASN A  29      14.505  -2.049 -15.747  1.00  0.58           H  
ATOM    464 1HB  ASN A  29      12.110  -0.203 -16.022  1.00  0.58           H  
ATOM    465 2HB  ASN A  29      13.614  -0.013 -16.912  1.00  0.58           H  
ATOM    466 1HD2 ASN A  29      10.803  -2.646 -18.124  1.00  0.58           H  
ATOM    467 2HD2 ASN A  29      10.595  -1.609 -16.754  1.00  0.58           H  
ATOM    468  N   ALA A  30      14.633  -0.823 -13.162  1.00  0.58           N  
ATOM    469  CA  ALA A  30      15.251   0.047 -12.172  1.00  0.58           C  
ATOM    470  C   ALA A  30      16.617   0.544 -12.594  1.00  0.58           C  
ATOM    471  O   ALA A  30      17.390  -0.152 -13.252  1.00  0.58           O  
ATOM    472  CB  ALA A  30      15.398  -0.681 -10.845  1.00  0.58           C  
ATOM    473  H   ALA A  30      14.374  -1.767 -12.869  1.00  0.58           H  
ATOM    474  HA  ALA A  30      14.609   0.916 -12.050  1.00  0.58           H  
ATOM    475 1HB  ALA A  30      15.842  -0.017 -10.109  1.00  0.58           H  
ATOM    476 2HB  ALA A  30      14.422  -1.005 -10.501  1.00  0.58           H  
ATOM    477 3HB  ALA A  30      16.044  -1.549 -10.978  1.00  0.58           H  
ATOM    478  N   ARG A  31      16.916   1.774 -12.202  1.00  0.58           N  
ATOM    479  CA  ARG A  31      18.217   2.363 -12.438  1.00  0.58           C  
ATOM    480  C   ARG A  31      18.877   2.642 -11.100  1.00  0.58           C  
ATOM    481  O   ARG A  31      20.097   2.508 -10.958  1.00  0.58           O  
ATOM    482  CB  ARG A  31      18.087   3.620 -13.255  1.00  0.58           C  
ATOM    483  CG  ARG A  31      17.447   3.387 -14.627  1.00  0.58           C  
ATOM    484  CD  ARG A  31      18.294   2.526 -15.512  1.00  0.58           C  
ATOM    485  NE  ARG A  31      17.621   2.218 -16.770  1.00  0.58           N  
ATOM    486  CZ  ARG A  31      18.145   1.460 -17.757  1.00  0.58           C  
ATOM    487  NH1 ARG A  31      19.352   0.953 -17.632  1.00  0.58           N  
ATOM    488  NH2 ARG A  31      17.444   1.231 -18.855  1.00  0.58           N  
ATOM    489  H   ARG A  31      16.216   2.326 -11.707  1.00  0.58           H  
ATOM    490  HA  ARG A  31      18.834   1.657 -12.991  1.00  0.58           H  
ATOM    491 1HB  ARG A  31      17.461   4.334 -12.715  1.00  0.58           H  
ATOM    492 2HB  ARG A  31      19.065   4.075 -13.400  1.00  0.58           H  
ATOM    493 1HG  ARG A  31      16.479   2.893 -14.496  1.00  0.58           H  
ATOM    494 2HG  ARG A  31      17.296   4.344 -15.122  1.00  0.58           H  
ATOM    495 1HD  ARG A  31      19.229   3.037 -15.740  1.00  0.58           H  
ATOM    496 2HD  ARG A  31      18.510   1.584 -15.005  1.00  0.58           H  
ATOM    497  HE  ARG A  31      16.687   2.585 -16.903  1.00  0.58           H  
ATOM    498 1HH1 ARG A  31      19.891   1.132 -16.792  1.00  0.58           H  
ATOM    499 2HH1 ARG A  31      19.751   0.393 -18.372  1.00  0.58           H  
ATOM    500 1HH2 ARG A  31      16.514   1.618 -18.949  1.00  0.58           H  
ATOM    501 2HH2 ARG A  31      17.833   0.666 -19.595  1.00  0.58           H  
ATOM    502  N   PHE A  32      18.084   3.042 -10.105  1.00  0.58           N  
ATOM    503  CA  PHE A  32      18.680   3.278  -8.783  1.00  0.58           C  
ATOM    504  C   PHE A  32      17.643   3.164  -7.680  1.00  0.58           C  
ATOM    505  O   PHE A  32      16.452   3.336  -7.919  1.00  0.58           O  
ATOM    506  CB  PHE A  32      19.330   4.652  -8.697  1.00  0.58           C  
ATOM    507  CG  PHE A  32      18.354   5.783  -8.720  1.00  0.58           C  
ATOM    508  CD1 PHE A  32      17.891   6.315  -7.519  1.00  0.58           C  
ATOM    509  CD2 PHE A  32      17.880   6.307  -9.907  1.00  0.58           C  
ATOM    510  CE1 PHE A  32      16.988   7.351  -7.504  1.00  0.58           C  
ATOM    511  CE2 PHE A  32      16.967   7.346  -9.899  1.00  0.58           C  
ATOM    512  CZ  PHE A  32      16.521   7.871  -8.695  1.00  0.58           C  
ATOM    513  H   PHE A  32      17.076   3.173 -10.275  1.00  0.58           H  
ATOM    514  HA  PHE A  32      19.450   2.533  -8.596  1.00  0.58           H  
ATOM    515 1HB  PHE A  32      19.911   4.719  -7.768  1.00  0.58           H  
ATOM    516 2HB  PHE A  32      20.029   4.783  -9.521  1.00  0.58           H  
ATOM    517  HD1 PHE A  32      18.264   5.900  -6.576  1.00  0.58           H  
ATOM    518  HD2 PHE A  32      18.230   5.895 -10.852  1.00  0.58           H  
ATOM    519  HE1 PHE A  32      16.646   7.757  -6.551  1.00  0.58           H  
ATOM    520  HE2 PHE A  32      16.597   7.752 -10.840  1.00  0.58           H  
ATOM    521  HZ  PHE A  32      15.805   8.692  -8.689  1.00  0.58           H  
ATOM    522  N   LEU A  33      18.106   2.967  -6.460  1.00  0.58           N  
ATOM    523  CA  LEU A  33      17.239   2.954  -5.281  1.00  0.58           C  
ATOM    524  C   LEU A  33      17.912   3.798  -4.228  1.00  0.58           C  
ATOM    525  O   LEU A  33      19.116   3.700  -4.088  1.00  0.58           O  
ATOM    526  CB  LEU A  33      17.072   1.514  -4.774  1.00  0.58           C  
ATOM    527  CG  LEU A  33      16.174   1.253  -3.577  1.00  0.58           C  
ATOM    528  CD1 LEU A  33      15.673  -0.126  -3.710  1.00  0.58           C  
ATOM    529  CD2 LEU A  33      16.942   1.385  -2.251  1.00  0.58           C  
ATOM    530  H   LEU A  33      19.110   2.797  -6.344  1.00  0.58           H  
ATOM    531  HA  LEU A  33      16.269   3.385  -5.524  1.00  0.58           H  
ATOM    532 1HB  LEU A  33      16.671   0.920  -5.594  1.00  0.58           H  
ATOM    533 2HB  LEU A  33      18.056   1.121  -4.531  1.00  0.58           H  
ATOM    534  HG  LEU A  33      15.329   1.949  -3.589  1.00  0.58           H  
ATOM    535 1HD1 LEU A  33      15.035  -0.335  -2.875  1.00  0.58           H  
ATOM    536 2HD1 LEU A  33      15.136  -0.240  -4.643  1.00  0.58           H  
ATOM    537 3HD1 LEU A  33      16.509  -0.792  -3.701  1.00  0.58           H  
ATOM    538 1HD2 LEU A  33      16.269   1.167  -1.420  1.00  0.58           H  
ATOM    539 2HD2 LEU A  33      17.770   0.679  -2.238  1.00  0.58           H  
ATOM    540 3HD2 LEU A  33      17.329   2.386  -2.139  1.00  0.58           H  
ATOM    541  N   THR A  34      17.192   4.669  -3.532  1.00  0.58           N  
ATOM    542  CA  THR A  34      17.882   5.425  -2.492  1.00  0.58           C  
ATOM    543  C   THR A  34      17.173   5.373  -1.141  1.00  0.58           C  
ATOM    544  O   THR A  34      15.961   5.575  -1.041  1.00  0.58           O  
ATOM    545  CB  THR A  34      18.077   6.898  -2.899  1.00  0.58           C  
ATOM    546  OG1 THR A  34      18.806   6.965  -4.128  1.00  0.58           O  
ATOM    547  CG2 THR A  34      18.889   7.634  -1.826  1.00  0.58           C  
ATOM    548  H   THR A  34      16.190   4.778  -3.686  1.00  0.58           H  
ATOM    549  HA  THR A  34      18.870   4.993  -2.347  1.00  0.58           H  
ATOM    550  HB  THR A  34      17.111   7.377  -3.025  1.00  0.58           H  
ATOM    551  HG1 THR A  34      19.659   6.515  -4.026  1.00  0.58           H  
ATOM    552 1HG2 THR A  34      19.035   8.668  -2.126  1.00  0.58           H  
ATOM    553 2HG2 THR A  34      18.360   7.611  -0.883  1.00  0.58           H  
ATOM    554 3HG2 THR A  34      19.860   7.147  -1.712  1.00  0.58           H  
ATOM    555  N   LEU A  35      17.947   5.121  -0.092  1.00  0.59           N  
ATOM    556  CA  LEU A  35      17.445   5.156   1.277  1.00  0.59           C  
ATOM    557  C   LEU A  35      18.256   6.168   2.091  1.00  0.59           C  
ATOM    558  O   LEU A  35      19.484   6.067   2.176  1.00  0.59           O  
ATOM    559  CB  LEU A  35      17.517   3.756   1.900  1.00  0.59           C  
ATOM    560  CG  LEU A  35      16.876   3.576   3.263  1.00  0.59           C  
ATOM    561  CD1 LEU A  35      16.505   2.091   3.436  1.00  0.59           C  
ATOM    562  CD2 LEU A  35      17.872   4.038   4.336  1.00  0.59           C  
ATOM    563  H   LEU A  35      18.931   4.909  -0.256  1.00  0.59           H  
ATOM    564  HA  LEU A  35      16.407   5.480   1.266  1.00  0.59           H  
ATOM    565 1HB  LEU A  35      17.039   3.055   1.216  1.00  0.59           H  
ATOM    566 2HB  LEU A  35      18.557   3.480   1.994  1.00  0.59           H  
ATOM    567  HG  LEU A  35      15.963   4.171   3.335  1.00  0.59           H  
ATOM    568 1HD1 LEU A  35      16.050   1.929   4.403  1.00  0.59           H  
ATOM    569 2HD1 LEU A  35      15.800   1.799   2.654  1.00  0.59           H  
ATOM    570 3HD1 LEU A  35      17.405   1.480   3.359  1.00  0.59           H  
ATOM    571 1HD2 LEU A  35      17.442   3.907   5.314  1.00  0.59           H  
ATOM    572 2HD2 LEU A  35      18.781   3.453   4.257  1.00  0.59           H  
ATOM    573 3HD2 LEU A  35      18.114   5.082   4.197  1.00  0.59           H  
ATOM    574  N   LEU A  36      17.583   7.188   2.630  1.00  0.61           N  
ATOM    575  CA  LEU A  36      18.284   8.208   3.397  1.00  0.61           C  
ATOM    576  C   LEU A  36      17.858   8.228   4.866  1.00  0.61           C  
ATOM    577  O   LEU A  36      16.667   8.171   5.177  1.00  0.61           O  
ATOM    578  CB  LEU A  36      17.975   9.598   2.841  1.00  0.61           C  
ATOM    579  CG  LEU A  36      18.213   9.848   1.379  1.00  0.61           C  
ATOM    580  CD1 LEU A  36      17.785  11.263   1.054  1.00  0.61           C  
ATOM    581  CD2 LEU A  36      19.627   9.630   1.056  1.00  0.61           C  
ATOM    582  H   LEU A  36      16.580   7.244   2.511  1.00  0.61           H  
ATOM    583  HA  LEU A  36      19.348   8.018   3.343  1.00  0.61           H  
ATOM    584 1HB  LEU A  36      16.940   9.839   3.059  1.00  0.61           H  
ATOM    585 2HB  LEU A  36      18.602  10.290   3.377  1.00  0.61           H  
ATOM    586  HG  LEU A  36      17.593   9.171   0.790  1.00  0.61           H  
ATOM    587 1HD1 LEU A  36      17.934  11.452  -0.008  1.00  0.61           H  
ATOM    588 2HD1 LEU A  36      16.724  11.391   1.301  1.00  0.61           H  
ATOM    589 3HD1 LEU A  36      18.379  11.966   1.633  1.00  0.61           H  
ATOM    590 1HD2 LEU A  36      19.768   9.813   0.003  1.00  0.61           H  
ATOM    591 2HD2 LEU A  36      20.240  10.303   1.630  1.00  0.61           H  
ATOM    592 3HD2 LEU A  36      19.888   8.608   1.286  1.00  0.61           H  
ATOM    593  N   LEU A  37      18.824   8.399   5.763  1.00  0.64           N  
ATOM    594  CA  LEU A  37      18.536   8.593   7.186  1.00  0.64           C  
ATOM    595  C   LEU A  37      18.810  10.061   7.487  1.00  0.64           C  
ATOM    596  O   LEU A  37      19.964  10.510   7.387  1.00  0.64           O  
ATOM    597  CB  LEU A  37      19.409   7.705   8.053  1.00  0.64           C  
ATOM    598  CG  LEU A  37      19.390   6.210   7.714  1.00  0.64           C  
ATOM    599  CD1 LEU A  37      20.280   5.521   8.662  1.00  0.64           C  
ATOM    600  CD2 LEU A  37      17.991   5.659   7.789  1.00  0.64           C  
ATOM    601  H   LEU A  37      19.787   8.382   5.442  1.00  0.64           H  
ATOM    602  HA  LEU A  37      17.484   8.384   7.386  1.00  0.64           H  
ATOM    603 1HB  LEU A  37      20.437   8.045   7.968  1.00  0.64           H  
ATOM    604 2HB  LEU A  37      19.095   7.813   9.084  1.00  0.64           H  
ATOM    605  HG  LEU A  37      19.784   6.056   6.703  1.00  0.64           H  
ATOM    606 1HD1 LEU A  37      20.300   4.454   8.447  1.00  0.64           H  
ATOM    607 2HD1 LEU A  37      21.281   5.910   8.621  1.00  0.64           H  
ATOM    608 3HD1 LEU A  37      19.880   5.704   9.623  1.00  0.64           H  
ATOM    609 1HD2 LEU A  37      18.017   4.597   7.554  1.00  0.64           H  
ATOM    610 2HD2 LEU A  37      17.586   5.794   8.773  1.00  0.64           H  
ATOM    611 3HD2 LEU A  37      17.359   6.180   7.071  1.00  0.64           H  
ATOM    612  N   LEU A  38      17.742  10.814   7.758  1.00  0.68           N  
ATOM    613  CA  LEU A  38      17.803  12.266   7.867  1.00  0.68           C  
ATOM    614  C   LEU A  38      17.623  12.841   9.270  1.00  0.68           C  
ATOM    615  O   LEU A  38      16.843  12.325  10.092  1.00  0.68           O  
ATOM    616  CB  LEU A  38      16.703  12.823   6.960  1.00  0.68           C  
ATOM    617  CG  LEU A  38      16.789  12.320   5.508  1.00  0.68           C  
ATOM    618  CD1 LEU A  38      15.672  12.851   4.664  1.00  0.68           C  
ATOM    619  CD2 LEU A  38      18.035  12.736   4.988  1.00  0.68           C  
ATOM    620  H   LEU A  38      16.835  10.365   7.860  1.00  0.68           H  
ATOM    621  HA  LEU A  38      18.769  12.594   7.495  1.00  0.68           H  
ATOM    622 1HB  LEU A  38      15.738  12.529   7.361  1.00  0.68           H  
ATOM    623 2HB  LEU A  38      16.768  13.916   6.955  1.00  0.68           H  
ATOM    624  HG  LEU A  38      16.723  11.229   5.490  1.00  0.68           H  
ATOM    625 1HD1 LEU A  38      15.779  12.474   3.643  1.00  0.68           H  
ATOM    626 2HD1 LEU A  38      14.732  12.528   5.046  1.00  0.68           H  
ATOM    627 3HD1 LEU A  38      15.707  13.938   4.651  1.00  0.68           H  
ATOM    628 1HD2 LEU A  38      18.127  12.397   3.973  1.00  0.68           H  
ATOM    629 2HD2 LEU A  38      18.087  13.830   5.015  1.00  0.68           H  
ATOM    630 3HD2 LEU A  38      18.821  12.319   5.590  1.00  0.68           H  
ATOM    631  N   GLU A  39      18.336  13.950   9.513  1.00  0.71           N  
ATOM    632  CA  GLU A  39      18.205  14.727  10.749  1.00  0.71           C  
ATOM    633  C   GLU A  39      17.510  16.043  10.423  1.00  0.71           C  
ATOM    634  O   GLU A  39      16.790  16.622  11.235  1.00  0.71           O  
ATOM    635  CB  GLU A  39      19.573  15.103  11.338  1.00  0.71           C  
ATOM    636  CG  GLU A  39      20.523  13.986  11.753  1.00  0.71           C  
ATOM    637  CD  GLU A  39      21.812  14.529  12.327  1.00  0.71           C  
ATOM    638  OE1 GLU A  39      21.987  15.717  12.304  1.00  0.71           O  
ATOM    639  OE2 GLU A  39      22.610  13.765  12.798  1.00  0.71           O  
ATOM    640  H   GLU A  39      18.975  14.288   8.788  1.00  0.71           H  
ATOM    641  HA  GLU A  39      17.599  14.184  11.473  1.00  0.71           H  
ATOM    642 1HB  GLU A  39      20.106  15.721  10.614  1.00  0.71           H  
ATOM    643 2HB  GLU A  39      19.413  15.717  12.225  1.00  0.71           H  
ATOM    644 1HG  GLU A  39      20.072  13.401  12.513  1.00  0.71           H  
ATOM    645 2HG  GLU A  39      20.734  13.345  10.896  1.00  0.71           H  
ATOM    646  N   GLY A  40      17.771  16.521   9.214  1.00  0.74           N  
ATOM    647  CA  GLY A  40      17.320  17.815   8.736  1.00  0.74           C  
ATOM    648  C   GLY A  40      17.930  17.938   7.368  1.00  0.74           C  
ATOM    649  O   GLY A  40      17.812  17.026   6.557  1.00  0.74           O  
ATOM    650  H   GLY A  40      18.385  15.986   8.599  1.00  0.74           H  
ATOM    651 1HA  GLY A  40      16.232  17.848   8.681  1.00  0.74           H  
ATOM    652 2HA  GLY A  40      17.668  18.610   9.392  1.00  0.74           H  
ATOM    653  N   GLU A  41      18.563  19.073   7.086  1.00  0.74           N  
ATOM    654  CA  GLU A  41      19.241  19.199   5.799  1.00  0.74           C  
ATOM    655  C   GLU A  41      20.328  18.115   5.739  1.00  0.74           C  
ATOM    656  O   GLU A  41      20.583  17.527   4.686  1.00  0.74           O  
ATOM    657  CB  GLU A  41      19.860  20.591   5.648  1.00  0.74           C  
ATOM    658  CG  GLU A  41      18.838  21.717   5.480  1.00  0.74           C  
ATOM    659  CD  GLU A  41      19.464  23.094   5.419  1.00  0.74           C  
ATOM    660  OE1 GLU A  41      20.643  23.203   5.655  1.00  0.74           O  
ATOM    661  OE2 GLU A  41      18.757  24.033   5.134  1.00  0.74           O  
ATOM    662  H   GLU A  41      18.601  19.820   7.762  1.00  0.74           H  
ATOM    663  HA  GLU A  41      18.527  19.027   4.994  1.00  0.74           H  
ATOM    664 1HB  GLU A  41      20.470  20.815   6.523  1.00  0.74           H  
ATOM    665 2HB  GLU A  41      20.520  20.602   4.779  1.00  0.74           H  
ATOM    666 1HG  GLU A  41      18.277  21.545   4.562  1.00  0.74           H  
ATOM    667 2HG  GLU A  41      18.136  21.679   6.313  1.00  0.74           H  
ATOM    668  N   ASP A  42      20.969  17.871   6.894  1.00  0.73           N  
ATOM    669  CA  ASP A  42      21.977  16.827   7.051  1.00  0.73           C  
ATOM    670  C   ASP A  42      21.385  15.427   6.835  1.00  0.73           C  
ATOM    671  O   ASP A  42      20.254  15.116   7.279  1.00  0.73           O  
ATOM    672  CB  ASP A  42      22.643  16.885   8.439  1.00  0.73           C  
ATOM    673  CG  ASP A  42      23.658  18.063   8.668  1.00  0.73           C  
ATOM    674  OD1 ASP A  42      24.065  18.727   7.733  1.00  0.73           O  
ATOM    675  OD2 ASP A  42      24.040  18.262   9.787  1.00  0.73           O  
ATOM    676  H   ASP A  42      20.713  18.424   7.696  1.00  0.73           H  
ATOM    677  HA  ASP A  42      22.750  16.981   6.296  1.00  0.73           H  
ATOM    678 1HB  ASP A  42      21.869  16.940   9.208  1.00  0.73           H  
ATOM    679 2HB  ASP A  42      23.184  15.947   8.604  1.00  0.73           H  
ATOM    680  N   ILE A  43      22.191  14.575   6.192  1.00  0.70           N  
ATOM    681  CA  ILE A  43      21.859  13.184   5.915  1.00  0.70           C  
ATOM    682  C   ILE A  43      22.858  12.299   6.642  1.00  0.70           C  
ATOM    683  O   ILE A  43      24.040  12.255   6.283  1.00  0.70           O  
ATOM    684  CB  ILE A  43      21.967  12.871   4.408  1.00  0.70           C  
ATOM    685  CG1 ILE A  43      21.070  13.805   3.583  1.00  0.70           C  
ATOM    686  CG2 ILE A  43      21.630  11.409   4.152  1.00  0.70           C  
ATOM    687  CD1 ILE A  43      21.264  13.687   2.122  1.00  0.70           C  
ATOM    688  H   ILE A  43      23.102  14.925   5.903  1.00  0.70           H  
ATOM    689  HA  ILE A  43      20.863  12.965   6.284  1.00  0.70           H  
ATOM    690  HB  ILE A  43      22.980  13.028   4.088  1.00  0.70           H  
ATOM    691 1HG1 ILE A  43      20.083  13.596   3.773  1.00  0.70           H  
ATOM    692 2HG1 ILE A  43      21.268  14.841   3.874  1.00  0.70           H  
ATOM    693 1HG2 ILE A  43      21.747  11.194   3.100  1.00  0.70           H  
ATOM    694 2HG2 ILE A  43      22.308  10.797   4.719  1.00  0.70           H  
ATOM    695 3HG2 ILE A  43      20.609  11.194   4.460  1.00  0.70           H  
ATOM    696 1HD1 ILE A  43      20.596  14.378   1.610  1.00  0.70           H  
ATOM    697 2HD1 ILE A  43      22.285  13.937   1.895  1.00  0.70           H  
ATOM    698 3HD1 ILE A  43      21.048  12.671   1.802  1.00  0.70           H  
ATOM    699  N   ALA A  44      22.414  11.601   7.677  1.00  0.66           N  
ATOM    700  CA  ALA A  44      23.346  10.792   8.455  1.00  0.66           C  
ATOM    701  C   ALA A  44      23.917   9.675   7.611  1.00  0.66           C  
ATOM    702  O   ALA A  44      25.095   9.325   7.720  1.00  0.66           O  
ATOM    703  CB  ALA A  44      22.662  10.227   9.662  1.00  0.66           C  
ATOM    704  H   ALA A  44      21.420  11.602   7.902  1.00  0.66           H  
ATOM    705  HA  ALA A  44      24.170  11.430   8.760  1.00  0.66           H  
ATOM    706 1HB  ALA A  44      23.376   9.645  10.241  1.00  0.66           H  
ATOM    707 2HB  ALA A  44      22.280  11.047  10.266  1.00  0.66           H  
ATOM    708 3HB  ALA A  44      21.837   9.589   9.348  1.00  0.66           H  
ATOM    709  N   LEU A  45      23.051   9.107   6.784  1.00  0.63           N  
ATOM    710  CA  LEU A  45      23.435   8.031   5.881  1.00  0.63           C  
ATOM    711  C   LEU A  45      22.609   7.977   4.619  1.00  0.63           C  
ATOM    712  O   LEU A  45      21.379   7.993   4.649  1.00  0.63           O  
ATOM    713  CB  LEU A  45      23.308   6.647   6.538  1.00  0.63           C  
ATOM    714  CG  LEU A  45      23.622   5.428   5.609  1.00  0.63           C  
ATOM    715  CD1 LEU A  45      25.081   5.428   5.249  1.00  0.63           C  
ATOM    716  CD2 LEU A  45      23.210   4.108   6.278  1.00  0.63           C  
ATOM    717  H   LEU A  45      22.094   9.466   6.796  1.00  0.63           H  
ATOM    718  HA  LEU A  45      24.476   8.187   5.594  1.00  0.63           H  
ATOM    719 1HB  LEU A  45      23.959   6.603   7.406  1.00  0.63           H  
ATOM    720 2HB  LEU A  45      22.301   6.544   6.848  1.00  0.63           H  
ATOM    721  HG  LEU A  45      23.063   5.539   4.701  1.00  0.63           H  
ATOM    722 1HD1 LEU A  45      25.288   4.613   4.581  1.00  0.63           H  
ATOM    723 2HD1 LEU A  45      25.347   6.355   4.764  1.00  0.63           H  
ATOM    724 3HD1 LEU A  45      25.649   5.318   6.153  1.00  0.63           H  
ATOM    725 1HD2 LEU A  45      23.421   3.281   5.612  1.00  0.63           H  
ATOM    726 2HD2 LEU A  45      23.759   3.965   7.172  1.00  0.63           H  
ATOM    727 3HD2 LEU A  45      22.143   4.129   6.503  1.00  0.63           H  
ATOM    728  N   LEU A  46      23.301   7.897   3.506  1.00  0.61           N  
ATOM    729  CA  LEU A  46      22.714   7.620   2.219  1.00  0.61           C  
ATOM    730  C   LEU A  46      23.128   6.237   1.771  1.00  0.61           C  
ATOM    731  O   LEU A  46      24.319   5.921   1.758  1.00  0.61           O  
ATOM    732  CB  LEU A  46      23.165   8.653   1.172  1.00  0.61           C  
ATOM    733  CG  LEU A  46      22.739   8.351  -0.292  1.00  0.61           C  
ATOM    734  CD1 LEU A  46      22.585   9.607  -1.118  1.00  0.61           C  
ATOM    735  CD2 LEU A  46      23.858   7.504  -0.923  1.00  0.61           C  
ATOM    736  H   LEU A  46      24.311   7.978   3.570  1.00  0.61           H  
ATOM    737  HA  LEU A  46      21.633   7.635   2.313  1.00  0.61           H  
ATOM    738 1HB  LEU A  46      22.757   9.616   1.445  1.00  0.61           H  
ATOM    739 2HB  LEU A  46      24.252   8.719   1.199  1.00  0.61           H  
ATOM    740  HG  LEU A  46      21.792   7.812  -0.297  1.00  0.61           H  
ATOM    741 1HD1 LEU A  46      22.304   9.326  -2.137  1.00  0.61           H  
ATOM    742 2HD1 LEU A  46      21.831  10.250  -0.705  1.00  0.61           H  
ATOM    743 3HD1 LEU A  46      23.531  10.123  -1.144  1.00  0.61           H  
ATOM    744 1HD2 LEU A  46      23.609   7.275  -1.945  1.00  0.61           H  
ATOM    745 2HD2 LEU A  46      24.791   8.068  -0.906  1.00  0.61           H  
ATOM    746 3HD2 LEU A  46      23.993   6.579  -0.372  1.00  0.61           H  
ATOM    747  N   VAL A  47      22.159   5.425   1.363  1.00  0.60           N  
ATOM    748  CA  VAL A  47      22.450   4.119   0.795  1.00  0.60           C  
ATOM    749  C   VAL A  47      21.834   4.110  -0.598  1.00  0.60           C  
ATOM    750  O   VAL A  47      20.627   4.331  -0.747  1.00  0.60           O  
ATOM    751  CB  VAL A  47      21.850   2.985   1.643  1.00  0.60           C  
ATOM    752  CG1 VAL A  47      22.173   1.698   1.063  1.00  0.60           C  
ATOM    753  CG2 VAL A  47      22.322   3.069   3.038  1.00  0.60           C  
ATOM    754  H   VAL A  47      21.187   5.718   1.467  1.00  0.60           H  
ATOM    755  HA  VAL A  47      23.529   3.987   0.706  1.00  0.60           H  
ATOM    756  HB  VAL A  47      20.773   3.075   1.630  1.00  0.60           H  
ATOM    757 1HG1 VAL A  47      21.707   0.931   1.671  1.00  0.60           H  
ATOM    758 2HG1 VAL A  47      21.797   1.648   0.075  1.00  0.60           H  
ATOM    759 3HG1 VAL A  47      23.250   1.560   1.051  1.00  0.60           H  
ATOM    760 1HG2 VAL A  47      21.870   2.267   3.621  1.00  0.60           H  
ATOM    761 2HG2 VAL A  47      23.402   2.978   3.068  1.00  0.60           H  
ATOM    762 3HG2 VAL A  47      22.019   4.022   3.443  1.00  0.60           H  
ATOM    763  N   GLU A  48      22.642   3.860  -1.618  1.00  0.60           N  
ATOM    764  CA  GLU A  48      22.169   3.912  -2.991  1.00  0.60           C  
ATOM    765  C   GLU A  48      22.607   2.791  -3.920  1.00  0.60           C  
ATOM    766  O   GLU A  48      23.700   2.863  -4.481  1.00  0.60           O  
ATOM    767  CB  GLU A  48      22.586   5.225  -3.643  1.00  0.60           C  
ATOM    768  CG  GLU A  48      22.080   5.429  -5.067  1.00  0.60           C  
ATOM    769  CD  GLU A  48      22.525   6.745  -5.651  1.00  0.60           C  
ATOM    770  OE1 GLU A  48      23.149   7.495  -4.941  1.00  0.60           O  
ATOM    771  OE2 GLU A  48      22.271   6.992  -6.808  1.00  0.60           O  
ATOM    772  H   GLU A  48      23.631   3.701  -1.445  1.00  0.60           H  
ATOM    773  HA  GLU A  48      21.094   3.904  -2.945  1.00  0.60           H  
ATOM    774 1HB  GLU A  48      22.165   6.035  -3.063  1.00  0.60           H  
ATOM    775 2HB  GLU A  48      23.672   5.321  -3.627  1.00  0.60           H  
ATOM    776 1HG  GLU A  48      22.443   4.616  -5.687  1.00  0.60           H  
ATOM    777 2HG  GLU A  48      20.992   5.379  -5.069  1.00  0.60           H  
ATOM    778  N   PRO A  49      21.912   1.657  -3.966  1.00  0.62           N  
ATOM    779  CA  PRO A  49      22.148   0.657  -4.967  1.00  0.62           C  
ATOM    780  C   PRO A  49      21.979   1.327  -6.324  1.00  0.62           C  
ATOM    781  O   PRO A  49      21.016   2.077  -6.554  1.00  0.62           O  
ATOM    782  CB  PRO A  49      21.082  -0.383  -4.664  1.00  0.62           C  
ATOM    783  CG  PRO A  49      20.813  -0.189  -3.183  1.00  0.62           C  
ATOM    784  CD  PRO A  49      20.938   1.293  -2.956  1.00  0.62           C  
ATOM    785  HA  PRO A  49      23.149   0.245  -4.857  1.00  0.62           H  
ATOM    786 1HB  PRO A  49      20.198  -0.207  -5.287  1.00  0.62           H  
ATOM    787 2HB  PRO A  49      21.450  -1.383  -4.911  1.00  0.62           H  
ATOM    788 1HG  PRO A  49      19.837  -0.566  -2.891  1.00  0.62           H  
ATOM    789 2HG  PRO A  49      21.546  -0.747  -2.640  1.00  0.62           H  
ATOM    790 1HD  PRO A  49      19.990   1.771  -3.117  1.00  0.62           H  
ATOM    791 2HD  PRO A  49      21.321   1.485  -1.984  1.00  0.62           H  
ATOM    792  N   VAL A  50      22.886   1.021  -7.227  1.00  0.64           N  
ATOM    793  CA  VAL A  50      22.869   1.537  -8.584  1.00  0.64           C  
ATOM    794  C   VAL A  50      22.826   0.340  -9.505  1.00  0.64           C  
ATOM    795  O   VAL A  50      23.656  -0.563  -9.396  1.00  0.64           O  
ATOM    796  CB  VAL A  50      24.107   2.417  -8.856  1.00  0.64           C  
ATOM    797  CG1 VAL A  50      24.096   2.911 -10.281  1.00  0.64           C  
ATOM    798  CG2 VAL A  50      24.135   3.585  -7.888  1.00  0.64           C  
ATOM    799  H   VAL A  50      23.646   0.409  -6.946  1.00  0.64           H  
ATOM    800  HA  VAL A  50      21.970   2.136  -8.737  1.00  0.64           H  
ATOM    801  HB  VAL A  50      24.989   1.827  -8.724  1.00  0.64           H  
ATOM    802 1HG1 VAL A  50      24.983   3.517 -10.465  1.00  0.64           H  
ATOM    803 2HG1 VAL A  50      24.104   2.072 -10.935  1.00  0.64           H  
ATOM    804 3HG1 VAL A  50      23.199   3.512 -10.455  1.00  0.64           H  
ATOM    805 1HG2 VAL A  50      25.016   4.196  -8.074  1.00  0.64           H  
ATOM    806 2HG2 VAL A  50      23.235   4.195  -8.020  1.00  0.64           H  
ATOM    807 3HG2 VAL A  50      24.172   3.216  -6.872  1.00  0.64           H  
ATOM    808  N   PHE A  51      21.863   0.313 -10.417  1.00  0.68           N  
ATOM    809  CA  PHE A  51      21.676  -0.849 -11.278  1.00  0.68           C  
ATOM    810  C   PHE A  51      22.279  -0.658 -12.666  1.00  0.68           C  
ATOM    811  O   PHE A  51      22.108  -1.491 -13.556  1.00  0.68           O  
ATOM    812  CB  PHE A  51      20.183  -1.142 -11.334  1.00  0.68           C  
ATOM    813  CG  PHE A  51      19.602  -1.475  -9.945  1.00  0.68           C  
ATOM    814  CD1 PHE A  51      19.183  -0.456  -9.119  1.00  0.68           C  
ATOM    815  CD2 PHE A  51      19.465  -2.769  -9.484  1.00  0.68           C  
ATOM    816  CE1 PHE A  51      18.660  -0.692  -7.864  1.00  0.68           C  
ATOM    817  CE2 PHE A  51      18.939  -3.021  -8.222  1.00  0.68           C  
ATOM    818  CZ  PHE A  51      18.541  -1.975  -7.409  1.00  0.68           C  
ATOM    819  H   PHE A  51      21.220   1.101 -10.507  1.00  0.68           H  
ATOM    820  HA  PHE A  51      22.168  -1.695 -10.829  1.00  0.68           H  
ATOM    821 1HB  PHE A  51      19.654  -0.285 -11.729  1.00  0.68           H  
ATOM    822 2HB  PHE A  51      19.984  -1.983 -12.003  1.00  0.68           H  
ATOM    823  HD1 PHE A  51      19.282   0.539  -9.474  1.00  0.68           H  
ATOM    824  HD2 PHE A  51      19.768  -3.594 -10.125  1.00  0.68           H  
ATOM    825  HE1 PHE A  51      18.350   0.142  -7.239  1.00  0.68           H  
ATOM    826  HE2 PHE A  51      18.840  -4.038  -7.877  1.00  0.68           H  
ATOM    827  HZ  PHE A  51      18.129  -2.167  -6.420  1.00  0.68           H  
ATOM    828  N   ASP A  52      22.996   0.446 -12.831  1.00  0.71           N  
ATOM    829  CA  ASP A  52      23.684   0.772 -14.069  1.00  0.71           C  
ATOM    830  C   ASP A  52      24.899   1.673 -13.898  1.00  0.71           C  
ATOM    831  O   ASP A  52      25.001   2.713 -14.553  1.00  0.71           O  
ATOM    832  CB  ASP A  52      22.734   1.424 -15.072  1.00  0.71           C  
ATOM    833  CG  ASP A  52      23.374   1.587 -16.476  1.00  0.71           C  
ATOM    834  OD1 ASP A  52      24.458   1.051 -16.714  1.00  0.71           O  
ATOM    835  OD2 ASP A  52      22.782   2.274 -17.285  1.00  0.71           O  
ATOM    836  H   ASP A  52      23.071   1.079 -12.052  1.00  0.71           H  
ATOM    837  HA  ASP A  52      24.037  -0.165 -14.503  1.00  0.71           H  
ATOM    838 1HB  ASP A  52      21.830   0.819 -15.163  1.00  0.71           H  
ATOM    839 2HB  ASP A  52      22.437   2.408 -14.703  1.00  0.71           H  
ATOM    840  N   ASP A  53      25.867   1.282 -13.072  1.00  0.73           N  
ATOM    841  CA  ASP A  53      27.052   2.114 -12.935  1.00  0.73           C  
ATOM    842  C   ASP A  53      27.948   1.724 -14.099  1.00  0.73           C  
ATOM    843  O   ASP A  53      28.844   0.895 -13.962  1.00  0.73           O  
ATOM    844  CB  ASP A  53      27.738   1.892 -11.578  1.00  0.73           C  
ATOM    845  CG  ASP A  53      28.877   2.886 -11.243  1.00  0.73           C  
ATOM    846  OD1 ASP A  53      29.065   3.825 -11.975  1.00  0.73           O  
ATOM    847  OD2 ASP A  53      29.533   2.692 -10.241  1.00  0.73           O  
ATOM    848  H   ASP A  53      25.824   0.404 -12.556  1.00  0.73           H  
ATOM    849  HA  ASP A  53      26.780   3.164 -13.030  1.00  0.73           H  
ATOM    850 1HB  ASP A  53      26.991   1.951 -10.792  1.00  0.73           H  
ATOM    851 2HB  ASP A  53      28.143   0.878 -11.545  1.00  0.73           H  
ATOM    852  N   ASN A  54      27.629   2.262 -15.276  1.00  0.74           N  
ATOM    853  CA  ASN A  54      28.298   1.896 -16.522  1.00  0.74           C  
ATOM    854  C   ASN A  54      28.207   0.383 -16.752  1.00  0.74           C  
ATOM    855  O   ASN A  54      29.194  -0.267 -17.104  1.00  0.74           O  
ATOM    856  CB  ASN A  54      29.747   2.357 -16.504  1.00  0.74           C  
ATOM    857  CG  ASN A  54      29.870   3.854 -16.418  1.00  0.74           C  
ATOM    858  OD1 ASN A  54      29.271   4.592 -17.212  1.00  0.74           O  
ATOM    859  ND2 ASN A  54      30.624   4.320 -15.453  1.00  0.74           N  
ATOM    860  H   ASN A  54      26.840   2.908 -15.285  1.00  0.74           H  
ATOM    861  HA  ASN A  54      27.777   2.381 -17.349  1.00  0.74           H  
ATOM    862 1HB  ASN A  54      30.284   1.910 -15.672  1.00  0.74           H  
ATOM    863 2HB  ASN A  54      30.237   2.022 -17.417  1.00  0.74           H  
ATOM    864 1HD2 ASN A  54      30.738   5.306 -15.338  1.00  0.74           H  
ATOM    865 2HD2 ASN A  54      31.078   3.687 -14.821  1.00  0.74           H  
ATOM    866  N   GLY A  55      27.023  -0.182 -16.490  1.00  0.73           N  
ATOM    867  CA  GLY A  55      26.757  -1.605 -16.644  1.00  0.73           C  
ATOM    868  C   GLY A  55      26.993  -2.451 -15.379  1.00  0.73           C  
ATOM    869  O   GLY A  55      26.564  -3.606 -15.327  1.00  0.73           O  
ATOM    870  H   GLY A  55      26.219   0.414 -16.247  1.00  0.73           H  
ATOM    871 1HA  GLY A  55      25.719  -1.722 -16.958  1.00  0.73           H  
ATOM    872 2HA  GLY A  55      27.371  -1.993 -17.455  1.00  0.73           H  
ATOM    873  N   LYS A  56      27.655  -1.902 -14.355  1.00  0.70           N  
ATOM    874  CA  LYS A  56      27.899  -2.674 -13.136  1.00  0.70           C  
ATOM    875  C   LYS A  56      26.862  -2.374 -12.049  1.00  0.70           C  
ATOM    876  O   LYS A  56      26.522  -1.216 -11.789  1.00  0.70           O  
ATOM    877  CB  LYS A  56      29.307  -2.415 -12.580  1.00  0.70           C  
ATOM    878  CG  LYS A  56      29.667  -3.286 -11.357  1.00  0.70           C  
ATOM    879  CD  LYS A  56      30.995  -2.890 -10.707  1.00  0.70           C  
ATOM    880  CE  LYS A  56      32.221  -3.387 -11.448  1.00  0.70           C  
ATOM    881  NZ  LYS A  56      33.486  -3.060 -10.691  1.00  0.70           N  
ATOM    882  H   LYS A  56      28.018  -0.950 -14.417  1.00  0.70           H  
ATOM    883  HA  LYS A  56      27.824  -3.733 -13.378  1.00  0.70           H  
ATOM    884 1HB  LYS A  56      30.046  -2.596 -13.360  1.00  0.70           H  
ATOM    885 2HB  LYS A  56      29.390  -1.364 -12.287  1.00  0.70           H  
ATOM    886 1HG  LYS A  56      28.893  -3.225 -10.603  1.00  0.70           H  
ATOM    887 2HG  LYS A  56      29.740  -4.323 -11.673  1.00  0.70           H  
ATOM    888 1HD  LYS A  56      31.050  -1.804 -10.626  1.00  0.70           H  
ATOM    889 2HD  LYS A  56      31.014  -3.301  -9.708  1.00  0.70           H  
ATOM    890 1HE  LYS A  56      32.151  -4.467 -11.566  1.00  0.70           H  
ATOM    891 2HE  LYS A  56      32.265  -2.923 -12.432  1.00  0.70           H  
ATOM    892 1HZ  LYS A  56      34.285  -3.403 -11.189  1.00  0.70           H  
ATOM    893 2HZ  LYS A  56      33.562  -2.066 -10.575  1.00  0.70           H  
ATOM    894 3HZ  LYS A  56      33.462  -3.499  -9.745  1.00  0.70           H  
ATOM    895  N   ARG A  57      26.323  -3.414 -11.429  1.00  0.66           N  
ATOM    896  CA  ARG A  57      25.397  -3.181 -10.327  1.00  0.66           C  
ATOM    897  C   ARG A  57      26.187  -3.065  -9.023  1.00  0.66           C  
ATOM    898  O   ARG A  57      26.932  -3.981  -8.683  1.00  0.66           O  
ATOM    899  CB  ARG A  57      24.353  -4.271 -10.226  1.00  0.66           C  
ATOM    900  CG  ARG A  57      23.327  -3.983  -9.189  1.00  0.66           C  
ATOM    901  CD  ARG A  57      22.236  -4.965  -9.104  1.00  0.66           C  
ATOM    902  NE  ARG A  57      22.644  -6.236  -8.556  1.00  0.66           N  
ATOM    903  CZ  ARG A  57      22.763  -7.386  -9.218  1.00  0.66           C  
ATOM    904  NH1 ARG A  57      22.527  -7.468 -10.510  1.00  0.66           N  
ATOM    905  NH2 ARG A  57      23.117  -8.438  -8.524  1.00  0.66           N  
ATOM    906  H   ARG A  57      26.582  -4.354 -11.690  1.00  0.66           H  
ATOM    907  HA  ARG A  57      24.881  -2.245 -10.509  1.00  0.66           H  
ATOM    908 1HB  ARG A  57      23.846  -4.386 -11.184  1.00  0.66           H  
ATOM    909 2HB  ARG A  57      24.828  -5.218  -9.976  1.00  0.66           H  
ATOM    910 1HG  ARG A  57      23.838  -3.966  -8.269  1.00  0.66           H  
ATOM    911 2HG  ARG A  57      22.896  -3.022  -9.334  1.00  0.66           H  
ATOM    912 1HD  ARG A  57      21.482  -4.555  -8.451  1.00  0.66           H  
ATOM    913 2HD  ARG A  57      21.808  -5.136 -10.087  1.00  0.66           H  
ATOM    914  HE  ARG A  57      22.828  -6.286  -7.544  1.00  0.66           H  
ATOM    915 1HH1 ARG A  57      22.251  -6.646 -11.022  1.00  0.66           H  
ATOM    916 2HH1 ARG A  57      22.617  -8.353 -10.981  1.00  0.66           H  
ATOM    917 1HH2 ARG A  57      23.273  -8.298  -7.514  1.00  0.66           H  
ATOM    918 2HH2 ARG A  57      23.215  -9.338  -8.961  1.00  0.66           H  
ATOM    919  N   VAL A  58      26.096  -1.909  -8.352  1.00  0.63           N  
ATOM    920  CA  VAL A  58      26.891  -1.646  -7.134  1.00  0.63           C  
ATOM    921  C   VAL A  58      26.086  -1.050  -5.986  1.00  0.63           C  
ATOM    922  O   VAL A  58      25.000  -0.515  -6.192  1.00  0.63           O  
ATOM    923  CB  VAL A  58      28.022  -0.639  -7.426  1.00  0.63           C  
ATOM    924  CG1 VAL A  58      28.951  -1.154  -8.475  1.00  0.63           C  
ATOM    925  CG2 VAL A  58      27.410   0.662  -7.883  1.00  0.63           C  
ATOM    926  H   VAL A  58      25.434  -1.214  -8.698  1.00  0.63           H  
ATOM    927  HA  VAL A  58      27.329  -2.588  -6.796  1.00  0.63           H  
ATOM    928  HB  VAL A  58      28.602  -0.486  -6.513  1.00  0.63           H  
ATOM    929 1HG1 VAL A  58      29.743  -0.425  -8.647  1.00  0.63           H  
ATOM    930 2HG1 VAL A  58      29.389  -2.092  -8.151  1.00  0.63           H  
ATOM    931 3HG1 VAL A  58      28.400  -1.303  -9.398  1.00  0.63           H  
ATOM    932 1HG2 VAL A  58      28.197   1.395  -8.083  1.00  0.63           H  
ATOM    933 2HG2 VAL A  58      26.845   0.478  -8.797  1.00  0.63           H  
ATOM    934 3HG2 VAL A  58      26.747   1.043  -7.108  1.00  0.63           H  
ATOM    935  N   LEU A  59      26.653  -1.076  -4.781  1.00  0.60           N  
ATOM    936  CA  LEU A  59      26.069  -0.345  -3.657  1.00  0.60           C  
ATOM    937  C   LEU A  59      26.932   0.869  -3.343  1.00  0.60           C  
ATOM    938  O   LEU A  59      28.137   0.719  -3.117  1.00  0.60           O  
ATOM    939  CB  LEU A  59      26.075  -1.198  -2.395  1.00  0.60           C  
ATOM    940  CG  LEU A  59      25.429  -2.534  -2.455  1.00  0.60           C  
ATOM    941  CD1 LEU A  59      25.703  -3.264  -1.148  1.00  0.60           C  
ATOM    942  CD2 LEU A  59      23.976  -2.356  -2.696  1.00  0.60           C  
ATOM    943  H   LEU A  59      27.517  -1.598  -4.634  1.00  0.60           H  
ATOM    944  HA  LEU A  59      25.069  -0.015  -3.900  1.00  0.60           H  
ATOM    945 1HB  LEU A  59      27.103  -1.354  -2.110  1.00  0.60           H  
ATOM    946 2HB  LEU A  59      25.589  -0.633  -1.604  1.00  0.60           H  
ATOM    947  HG  LEU A  59      25.868  -3.122  -3.257  1.00  0.60           H  
ATOM    948 1HD1 LEU A  59      25.249  -4.247  -1.193  1.00  0.60           H  
ATOM    949 2HD1 LEU A  59      26.776  -3.377  -1.021  1.00  0.60           H  
ATOM    950 3HD1 LEU A  59      25.308  -2.719  -0.317  1.00  0.60           H  
ATOM    951 1HD2 LEU A  59      23.479  -3.321  -2.726  1.00  0.60           H  
ATOM    952 2HD2 LEU A  59      23.575  -1.774  -1.917  1.00  0.60           H  
ATOM    953 3HD2 LEU A  59      23.837  -1.835  -3.639  1.00  0.60           H  
ATOM    954  N   VAL A  60      26.332   2.055  -3.243  1.00  0.59           N  
ATOM    955  CA  VAL A  60      27.125   3.219  -2.848  1.00  0.59           C  
ATOM    956  C   VAL A  60      26.607   3.793  -1.533  1.00  0.59           C  
ATOM    957  O   VAL A  60      25.406   4.005  -1.360  1.00  0.59           O  
ATOM    958  CB  VAL A  60      27.079   4.316  -3.921  1.00  0.59           C  
ATOM    959  CG1 VAL A  60      27.928   5.520  -3.463  1.00  0.59           C  
ATOM    960  CG2 VAL A  60      27.528   3.728  -5.270  1.00  0.59           C  
ATOM    961  H   VAL A  60      25.350   2.174  -3.495  1.00  0.59           H  
ATOM    962  HA  VAL A  60      28.161   2.917  -2.705  1.00  0.59           H  
ATOM    963  HB  VAL A  60      26.051   4.674  -4.026  1.00  0.59           H  
ATOM    964 1HG1 VAL A  60      27.880   6.305  -4.214  1.00  0.59           H  
ATOM    965 2HG1 VAL A  60      27.545   5.904  -2.518  1.00  0.59           H  
ATOM    966 3HG1 VAL A  60      28.958   5.207  -3.329  1.00  0.59           H  
ATOM    967 1HG2 VAL A  60      27.476   4.496  -6.038  1.00  0.59           H  
ATOM    968 2HG2 VAL A  60      28.534   3.357  -5.202  1.00  0.59           H  
ATOM    969 3HG2 VAL A  60      26.862   2.909  -5.539  1.00  0.59           H  
ATOM    970  N   LEU A  61      27.498   3.993  -0.571  1.00  0.59           N  
ATOM    971  CA  LEU A  61      27.086   4.577   0.698  1.00  0.59           C  
ATOM    972  C   LEU A  61      27.836   5.892   0.953  1.00  0.59           C  
ATOM    973  O   LEU A  61      29.016   6.026   0.620  1.00  0.59           O  
ATOM    974  CB  LEU A  61      27.282   3.572   1.847  1.00  0.59           C  
ATOM    975  CG  LEU A  61      26.268   2.360   1.915  1.00  0.59           C  
ATOM    976  CD1 LEU A  61      26.659   1.231   0.927  1.00  0.59           C  
ATOM    977  CD2 LEU A  61      26.246   1.809   3.340  1.00  0.59           C  
ATOM    978  H   LEU A  61      28.475   3.756  -0.731  1.00  0.59           H  
ATOM    979  HA  LEU A  61      26.030   4.802   0.638  1.00  0.59           H  
ATOM    980 1HB  LEU A  61      28.288   3.165   1.787  1.00  0.59           H  
ATOM    981 2HB  LEU A  61      27.185   4.119   2.781  1.00  0.59           H  
ATOM    982  HG  LEU A  61      25.285   2.715   1.647  1.00  0.59           H  
ATOM    983 1HD1 LEU A  61      25.935   0.421   1.005  1.00  0.59           H  
ATOM    984 2HD1 LEU A  61      26.668   1.583  -0.080  1.00  0.59           H  
ATOM    985 3HD1 LEU A  61      27.651   0.857   1.178  1.00  0.59           H  
ATOM    986 1HD2 LEU A  61      25.533   0.987   3.401  1.00  0.59           H  
ATOM    987 2HD2 LEU A  61      27.242   1.447   3.601  1.00  0.59           H  
ATOM    988 3HD2 LEU A  61      25.957   2.581   4.031  1.00  0.59           H  
ATOM    989  N   ASN A  62      27.154   6.866   1.550  1.00  0.60           N  
ATOM    990  CA  ASN A  62      27.768   8.171   1.846  1.00  0.60           C  
ATOM    991  C   ASN A  62      27.001   8.911   2.944  1.00  0.60           C  
ATOM    992  O   ASN A  62      26.062   8.378   3.525  1.00  0.60           O  
ATOM    993  CB  ASN A  62      27.830   9.032   0.569  1.00  0.60           C  
ATOM    994  CG  ASN A  62      28.993  10.028   0.504  1.00  0.60           C  
ATOM    995  OD1 ASN A  62      29.417  10.537   1.536  1.00  0.60           O  
ATOM    996  ND2 ASN A  62      29.455  10.339  -0.670  1.00  0.60           N  
ATOM    997  H   ASN A  62      26.175   6.687   1.779  1.00  0.60           H  
ATOM    998  HA  ASN A  62      28.784   8.007   2.208  1.00  0.60           H  
ATOM    999 1HB  ASN A  62      27.905   8.377  -0.299  1.00  0.60           H  
ATOM   1000 2HB  ASN A  62      26.899   9.578   0.468  1.00  0.60           H  
ATOM   1001 1HD2 ASN A  62      30.209  11.015  -0.727  1.00  0.60           H  
ATOM   1002 2HD2 ASN A  62      29.059   9.938  -1.493  1.00  0.60           H  
ATOM   1003  N   PHE A  63      27.410  10.141   3.227  1.00  0.62           N  
ATOM   1004  CA  PHE A  63      26.741  10.986   4.215  1.00  0.62           C  
ATOM   1005  C   PHE A  63      26.884  12.457   3.839  1.00  0.62           C  
ATOM   1006  O   PHE A  63      27.843  12.833   3.156  1.00  0.62           O  
ATOM   1007  CB  PHE A  63      27.372  10.761   5.571  1.00  0.62           C  
ATOM   1008  CG  PHE A  63      28.821  11.182   5.620  1.00  0.62           C  
ATOM   1009  CD1 PHE A  63      29.168  12.440   6.038  1.00  0.62           C  
ATOM   1010  CD2 PHE A  63      29.829  10.318   5.233  1.00  0.62           C  
ATOM   1011  CE1 PHE A  63      30.484  12.835   6.104  1.00  0.62           C  
ATOM   1012  CE2 PHE A  63      31.149  10.698   5.291  1.00  0.62           C  
ATOM   1013  CZ  PHE A  63      31.479  11.961   5.737  1.00  0.62           C  
ATOM   1014  H   PHE A  63      28.221  10.491   2.741  1.00  0.62           H  
ATOM   1015  HA  PHE A  63      25.678  10.733   4.252  1.00  0.62           H  
ATOM   1016 1HB  PHE A  63      26.819  11.327   6.329  1.00  0.62           H  
ATOM   1017 2HB  PHE A  63      27.302   9.705   5.837  1.00  0.62           H  
ATOM   1018  HD1 PHE A  63      28.385  13.120   6.321  1.00  0.62           H  
ATOM   1019  HD2 PHE A  63      29.569   9.334   4.889  1.00  0.62           H  
ATOM   1020  HE1 PHE A  63      30.733  13.841   6.446  1.00  0.62           H  
ATOM   1021  HE2 PHE A  63      31.931  10.002   4.987  1.00  0.62           H  
ATOM   1022  HZ  PHE A  63      32.523  12.268   5.789  1.00  0.62           H  
ATOM   1023  N   LYS A  64      25.968  13.296   4.329  1.00  0.65           N  
ATOM   1024  CA  LYS A  64      26.018  14.733   4.059  1.00  0.65           C  
ATOM   1025  C   LYS A  64      25.879  15.538   5.341  1.00  0.65           C  
ATOM   1026  O   LYS A  64      24.837  15.505   5.996  1.00  0.65           O  
ATOM   1027  CB  LYS A  64      24.910  15.119   3.075  1.00  0.65           C  
ATOM   1028  CG  LYS A  64      24.853  16.551   2.679  1.00  0.65           C  
ATOM   1029  CD  LYS A  64      23.706  16.827   1.676  1.00  0.65           C  
ATOM   1030  CE  LYS A  64      23.584  18.295   1.495  1.00  0.65           C  
ATOM   1031  NZ  LYS A  64      22.601  18.753   0.516  1.00  0.65           N  
ATOM   1032  H   LYS A  64      25.219  12.925   4.915  1.00  0.65           H  
ATOM   1033  HA  LYS A  64      26.978  14.963   3.616  1.00  0.65           H  
ATOM   1034 1HB  LYS A  64      24.985  14.531   2.192  1.00  0.65           H  
ATOM   1035 2HB  LYS A  64      23.959  14.914   3.522  1.00  0.65           H  
ATOM   1036 1HG  LYS A  64      24.718  17.173   3.566  1.00  0.65           H  
ATOM   1037 2HG  LYS A  64      25.793  16.826   2.206  1.00  0.65           H  
ATOM   1038 1HD  LYS A  64      23.917  16.366   0.726  1.00  0.65           H  
ATOM   1039 2HD  LYS A  64      22.767  16.434   2.063  1.00  0.65           H  
ATOM   1040 1HE  LYS A  64      23.281  18.694   2.448  1.00  0.65           H  
ATOM   1041 2HE  LYS A  64      24.560  18.694   1.219  1.00  0.65           H  
ATOM   1042 1HZ  LYS A  64      22.675  19.790   0.591  1.00  0.65           H  
ATOM   1043 2HZ  LYS A  64      22.835  18.442  -0.407  1.00  0.65           H  
ATOM   1044 3HZ  LYS A  64      21.677  18.443   0.764  1.00  0.65           H  
ATOM   1045  N   ILE A  65      26.929  16.258   5.710  1.00  0.69           N  
ATOM   1046  CA  ILE A  65      26.941  17.018   6.964  1.00  0.69           C  
ATOM   1047  C   ILE A  65      27.339  18.465   6.712  1.00  0.69           C  
ATOM   1048  O   ILE A  65      28.266  18.716   5.948  1.00  0.69           O  
ATOM   1049  CB  ILE A  65      27.830  16.332   8.034  1.00  0.69           C  
ATOM   1050  CG1 ILE A  65      27.253  14.909   8.372  1.00  0.69           C  
ATOM   1051  CG2 ILE A  65      27.881  17.175   9.290  1.00  0.69           C  
ATOM   1052  CD1 ILE A  65      28.146  14.044   9.241  1.00  0.69           C  
ATOM   1053  H   ILE A  65      27.738  16.280   5.086  1.00  0.69           H  
ATOM   1054  HA  ILE A  65      25.930  17.030   7.363  1.00  0.69           H  
ATOM   1055  HB  ILE A  65      28.838  16.199   7.640  1.00  0.69           H  
ATOM   1056 1HG1 ILE A  65      26.300  15.042   8.886  1.00  0.69           H  
ATOM   1057 2HG1 ILE A  65      27.068  14.376   7.465  1.00  0.69           H  
ATOM   1058 1HG2 ILE A  65      28.504  16.685  10.035  1.00  0.69           H  
ATOM   1059 2HG2 ILE A  65      28.295  18.139   9.058  1.00  0.69           H  
ATOM   1060 3HG2 ILE A  65      26.865  17.300   9.686  1.00  0.69           H  
ATOM   1061 1HD1 ILE A  65      27.652  13.091   9.419  1.00  0.69           H  
ATOM   1062 2HD1 ILE A  65      29.095  13.870   8.743  1.00  0.69           H  
ATOM   1063 3HD1 ILE A  65      28.326  14.537  10.196  1.00  0.69           H  
ATOM   1064  N   ASN A  66      26.612  19.427   7.298  1.00  0.71           N  
ATOM   1065  CA  ASN A  66      26.881  20.860   7.109  1.00  0.71           C  
ATOM   1066  C   ASN A  66      26.793  21.183   5.628  1.00  0.71           C  
ATOM   1067  O   ASN A  66      27.542  21.989   5.078  1.00  0.71           O  
ATOM   1068  CB  ASN A  66      28.242  21.268   7.659  1.00  0.71           C  
ATOM   1069  CG  ASN A  66      28.376  21.121   9.158  1.00  0.71           C  
ATOM   1070  OD1 ASN A  66      27.492  21.511   9.928  1.00  0.71           O  
ATOM   1071  ND2 ASN A  66      29.485  20.570   9.585  1.00  0.71           N  
ATOM   1072  H   ASN A  66      25.800  19.156   7.859  1.00  0.71           H  
ATOM   1073  HA  ASN A  66      26.103  21.432   7.620  1.00  0.71           H  
ATOM   1074 1HB  ASN A  66      29.033  20.695   7.182  1.00  0.71           H  
ATOM   1075 2HB  ASN A  66      28.419  22.313   7.405  1.00  0.71           H  
ATOM   1076 1HD2 ASN A  66      29.638  20.450  10.567  1.00  0.71           H  
ATOM   1077 2HD2 ASN A  66      30.179  20.273   8.929  1.00  0.71           H  
ATOM   1078  N   ASP A  67      25.832  20.531   5.003  1.00  0.73           N  
ATOM   1079  CA  ASP A  67      25.521  20.609   3.589  1.00  0.73           C  
ATOM   1080  C   ASP A  67      26.676  20.180   2.664  1.00  0.73           C  
ATOM   1081  O   ASP A  67      26.740  20.641   1.517  1.00  0.73           O  
ATOM   1082  CB  ASP A  67      25.064  22.033   3.203  1.00  0.73           C  
ATOM   1083  CG  ASP A  67      24.229  22.108   1.858  1.00  0.73           C  
ATOM   1084  OD1 ASP A  67      23.497  21.164   1.551  1.00  0.73           O  
ATOM   1085  OD2 ASP A  67      24.332  23.106   1.180  1.00  0.73           O  
ATOM   1086  H   ASP A  67      25.271  19.907   5.578  1.00  0.73           H  
ATOM   1087  HA  ASP A  67      24.692  19.948   3.427  1.00  0.73           H  
ATOM   1088 1HB  ASP A  67      24.454  22.447   4.009  1.00  0.73           H  
ATOM   1089 2HB  ASP A  67      25.941  22.673   3.101  1.00  0.73           H  
ATOM   1090  N   ARG A  68      27.515  19.220   3.095  1.00  0.72           N  
ATOM   1091  CA  ARG A  68      28.579  18.716   2.225  1.00  0.72           C  
ATOM   1092  C   ARG A  68      28.715  17.193   2.241  1.00  0.72           C  
ATOM   1093  O   ARG A  68      28.689  16.549   3.295  1.00  0.72           O  
ATOM   1094  CB  ARG A  68      29.922  19.320   2.618  1.00  0.72           C  
ATOM   1095  CG  ARG A  68      30.032  20.837   2.426  1.00  0.72           C  
ATOM   1096  CD  ARG A  68      30.060  21.198   0.973  1.00  0.72           C  
ATOM   1097  NE  ARG A  68      30.234  22.626   0.761  1.00  0.72           N  
ATOM   1098  CZ  ARG A  68      29.224  23.529   0.706  1.00  0.72           C  
ATOM   1099  NH1 ARG A  68      27.969  23.153   0.826  1.00  0.72           N  
ATOM   1100  NH2 ARG A  68      29.500  24.810   0.521  1.00  0.72           N  
ATOM   1101  H   ARG A  68      27.477  18.902   4.060  1.00  0.72           H  
ATOM   1102  HA  ARG A  68      28.356  19.021   1.204  1.00  0.72           H  
ATOM   1103 1HB  ARG A  68      30.106  19.114   3.674  1.00  0.72           H  
ATOM   1104 2HB  ARG A  68      30.718  18.845   2.044  1.00  0.72           H  
ATOM   1105 1HG  ARG A  68      29.199  21.348   2.904  1.00  0.72           H  
ATOM   1106 2HG  ARG A  68      30.962  21.183   2.875  1.00  0.72           H  
ATOM   1107 1HD  ARG A  68      30.885  20.679   0.487  1.00  0.72           H  
ATOM   1108 2HD  ARG A  68      29.122  20.900   0.507  1.00  0.72           H  
ATOM   1109  HE  ARG A  68      31.177  22.972   0.660  1.00  0.72           H  
ATOM   1110 1HH1 ARG A  68      27.714  22.163   0.967  1.00  0.72           H  
ATOM   1111 2HH1 ARG A  68      27.228  23.842   0.782  1.00  0.72           H  
ATOM   1112 1HH2 ARG A  68      30.460  25.113   0.425  1.00  0.72           H  
ATOM   1113 2HH2 ARG A  68      28.748  25.483   0.478  1.00  0.72           H  
ATOM   1114  N   TRP A  69      28.876  16.608   1.052  1.00  0.70           N  
ATOM   1115  CA  TRP A  69      29.048  15.159   0.945  1.00  0.70           C  
ATOM   1116  C   TRP A  69      30.474  14.741   1.229  1.00  0.70           C  
ATOM   1117  O   TRP A  69      31.422  15.410   0.806  1.00  0.70           O  
ATOM   1118  CB  TRP A  69      28.669  14.635  -0.446  1.00  0.70           C  
ATOM   1119  CG  TRP A  69      27.210  14.672  -0.738  1.00  0.70           C  
ATOM   1120  CD1 TRP A  69      26.540  15.590  -1.487  1.00  0.70           C  
ATOM   1121  CD2 TRP A  69      26.221  13.735  -0.272  1.00  0.70           C  
ATOM   1122  NE1 TRP A  69      25.205  15.285  -1.518  1.00  0.70           N  
ATOM   1123  CE2 TRP A  69      24.995  14.155  -0.768  1.00  0.70           C  
ATOM   1124  CE3 TRP A  69      26.279  12.597   0.515  1.00  0.70           C  
ATOM   1125  CZ2 TRP A  69      23.831  13.480  -0.485  1.00  0.70           C  
ATOM   1126  CZ3 TRP A  69      25.112  11.924   0.809  1.00  0.70           C  
ATOM   1127  CH2 TRP A  69      23.928  12.358   0.328  1.00  0.70           C  
ATOM   1128  H   TRP A  69      28.884  17.170   0.214  1.00  0.70           H  
ATOM   1129  HA  TRP A  69      28.401  14.682   1.675  1.00  0.70           H  
ATOM   1130 1HB  TRP A  69      29.189  15.214  -1.207  1.00  0.70           H  
ATOM   1131 2HB  TRP A  69      29.012  13.599  -0.537  1.00  0.70           H  
ATOM   1132  HD1 TRP A  69      26.998  16.440  -1.991  1.00  0.70           H  
ATOM   1133  HE1 TRP A  69      24.494  15.806  -2.007  1.00  0.70           H  
ATOM   1134  HE3 TRP A  69      27.232  12.257   0.903  1.00  0.70           H  
ATOM   1135  HZ2 TRP A  69      22.863  13.806  -0.863  1.00  0.70           H  
ATOM   1136  HZ3 TRP A  69      25.167  11.041   1.442  1.00  0.70           H  
ATOM   1137  HH2 TRP A  69      23.028  11.813   0.584  1.00  0.70           H  
ATOM   1138  N   GLY A  70      30.622  13.624   1.921  1.00  0.67           N  
ATOM   1139  CA  GLY A  70      31.941  13.061   2.161  1.00  0.67           C  
ATOM   1140  C   GLY A  70      32.318  12.102   1.041  1.00  0.67           C  
ATOM   1141  O   GLY A  70      31.645  12.041   0.005  1.00  0.67           O  
ATOM   1142  H   GLY A  70      29.784  13.158   2.285  1.00  0.67           H  
ATOM   1143 1HA  GLY A  70      32.677  13.860   2.234  1.00  0.67           H  
ATOM   1144 2HA  GLY A  70      31.941  12.529   3.103  1.00  0.67           H  
ATOM   1145  N   ASP A  71      33.411  11.373   1.223  1.00  0.65           N  
ATOM   1146  CA  ASP A  71      33.814  10.411   0.212  1.00  0.65           C  
ATOM   1147  C   ASP A  71      32.834   9.232   0.225  1.00  0.65           C  
ATOM   1148  O   ASP A  71      32.412   8.825   1.309  1.00  0.65           O  
ATOM   1149  CB  ASP A  71      35.225   9.907   0.481  1.00  0.65           C  
ATOM   1150  CG  ASP A  71      36.287  10.971   0.243  1.00  0.65           C  
ATOM   1151  OD1 ASP A  71      35.976  11.984  -0.342  1.00  0.65           O  
ATOM   1152  OD2 ASP A  71      37.401  10.763   0.650  1.00  0.65           O  
ATOM   1153  H   ASP A  71      33.944  11.471   2.074  1.00  0.65           H  
ATOM   1154  HA  ASP A  71      33.799  10.918  -0.747  1.00  0.65           H  
ATOM   1155 1HB  ASP A  71      35.300   9.564   1.512  1.00  0.65           H  
ATOM   1156 2HB  ASP A  71      35.434   9.049  -0.163  1.00  0.65           H  
ATOM   1157  N   PRO A  72      32.441   8.673  -0.929  1.00  0.63           N  
ATOM   1158  CA  PRO A  72      31.603   7.497  -1.022  1.00  0.63           C  
ATOM   1159  C   PRO A  72      32.364   6.237  -0.660  1.00  0.63           C  
ATOM   1160  O   PRO A  72      33.568   6.125  -0.901  1.00  0.63           O  
ATOM   1161  CB  PRO A  72      31.191   7.485  -2.496  1.00  0.63           C  
ATOM   1162  CG  PRO A  72      32.335   8.177  -3.213  1.00  0.63           C  
ATOM   1163  CD  PRO A  72      32.838   9.241  -2.227  1.00  0.63           C  
ATOM   1164  HA  PRO A  72      30.730   7.619  -0.368  1.00  0.63           H  
ATOM   1165 1HB  PRO A  72      31.048   6.445  -2.826  1.00  0.63           H  
ATOM   1166 2HB  PRO A  72      30.224   7.994  -2.618  1.00  0.63           H  
ATOM   1167 1HG  PRO A  72      33.112   7.441  -3.473  1.00  0.63           H  
ATOM   1168 2HG  PRO A  72      31.979   8.610  -4.160  1.00  0.63           H  
ATOM   1169 1HD  PRO A  72      33.932   9.319  -2.306  1.00  0.63           H  
ATOM   1170 2HD  PRO A  72      32.328  10.206  -2.396  1.00  0.63           H  
ATOM   1171  N   GLN A  73      31.622   5.259  -0.184  1.00  0.63           N  
ATOM   1172  CA  GLN A  73      32.104   3.912   0.048  1.00  0.63           C  
ATOM   1173  C   GLN A  73      31.383   3.044  -0.966  1.00  0.63           C  
ATOM   1174  O   GLN A  73      30.156   3.104  -1.056  1.00  0.63           O  
ATOM   1175  CB  GLN A  73      31.796   3.489   1.489  1.00  0.63           C  
ATOM   1176  CG  GLN A  73      32.262   2.108   1.902  1.00  0.63           C  
ATOM   1177  CD  GLN A  73      31.913   1.812   3.380  1.00  0.63           C  
ATOM   1178  OE1 GLN A  73      32.187   2.618   4.277  1.00  0.63           O  
ATOM   1179  NE2 GLN A  73      31.297   0.659   3.616  1.00  0.63           N  
ATOM   1180  H   GLN A  73      30.650   5.464   0.030  1.00  0.63           H  
ATOM   1181  HA  GLN A  73      33.176   3.862  -0.138  1.00  0.63           H  
ATOM   1182 1HB  GLN A  73      32.245   4.208   2.175  1.00  0.63           H  
ATOM   1183 2HB  GLN A  73      30.719   3.530   1.642  1.00  0.63           H  
ATOM   1184 1HG  GLN A  73      31.768   1.363   1.273  1.00  0.63           H  
ATOM   1185 2HG  GLN A  73      33.343   2.045   1.780  1.00  0.63           H  
ATOM   1186 1HE2 GLN A  73      31.019   0.392   4.571  1.00  0.63           H  
ATOM   1187 2HE2 GLN A  73      31.095   0.042   2.852  1.00  0.63           H  
ATOM   1188  N   VAL A  74      32.118   2.277  -1.764  1.00  0.63           N  
ATOM   1189  CA  VAL A  74      31.440   1.497  -2.794  1.00  0.63           C  
ATOM   1190  C   VAL A  74      31.725   0.012  -2.658  1.00  0.63           C  
ATOM   1191  O   VAL A  74      32.872  -0.410  -2.496  1.00  0.63           O  
ATOM   1192  CB  VAL A  74      31.827   1.991  -4.203  1.00  0.63           C  
ATOM   1193  CG1 VAL A  74      31.077   1.155  -5.282  1.00  0.63           C  
ATOM   1194  CG2 VAL A  74      31.505   3.487  -4.306  1.00  0.63           C  
ATOM   1195  H   VAL A  74      33.124   2.244  -1.670  1.00  0.63           H  
ATOM   1196  HA  VAL A  74      30.368   1.638  -2.687  1.00  0.63           H  
ATOM   1197  HB  VAL A  74      32.894   1.838  -4.364  1.00  0.63           H  
ATOM   1198 1HG1 VAL A  74      31.356   1.502  -6.276  1.00  0.63           H  
ATOM   1199 2HG1 VAL A  74      31.337   0.100  -5.190  1.00  0.63           H  
ATOM   1200 3HG1 VAL A  74      29.999   1.273  -5.148  1.00  0.63           H  
ATOM   1201 1HG2 VAL A  74      31.775   3.854  -5.294  1.00  0.63           H  
ATOM   1202 2HG2 VAL A  74      30.456   3.631  -4.141  1.00  0.63           H  
ATOM   1203 3HG2 VAL A  74      32.066   4.042  -3.556  1.00  0.63           H  
ATOM   1204  N   ASN A  75      30.654  -0.768  -2.709  1.00  0.64           N  
ATOM   1205  CA  ASN A  75      30.702  -2.217  -2.604  1.00  0.64           C  
ATOM   1206  C   ASN A  75      30.115  -2.876  -3.843  1.00  0.64           C  
ATOM   1207  O   ASN A  75      28.942  -2.689  -4.165  1.00  0.64           O  
ATOM   1208  CB  ASN A  75      29.990  -2.702  -1.357  1.00  0.64           C  
ATOM   1209  CG  ASN A  75      30.113  -4.205  -1.131  1.00  0.64           C  
ATOM   1210  OD1 ASN A  75      30.722  -4.942  -1.927  1.00  0.64           O  
ATOM   1211  ND2 ASN A  75      29.534  -4.661  -0.052  1.00  0.64           N  
ATOM   1212  H   ASN A  75      29.748  -0.315  -2.837  1.00  0.64           H  
ATOM   1213  HA  ASN A  75      31.746  -2.524  -2.544  1.00  0.64           H  
ATOM   1214 1HB  ASN A  75      30.391  -2.182  -0.485  1.00  0.64           H  
ATOM   1215 2HB  ASN A  75      28.946  -2.452  -1.424  1.00  0.64           H  
ATOM   1216 1HD2 ASN A  75      29.569  -5.636   0.172  1.00  0.64           H  
ATOM   1217 2HD2 ASN A  75      29.052  -4.029   0.552  1.00  0.64           H  
ATOM   1218  N   ASP A  76      30.944  -3.589  -4.603  1.00  0.65           N  
ATOM   1219  CA  ASP A  76      30.446  -4.243  -5.813  1.00  0.65           C  
ATOM   1220  C   ASP A  76      29.390  -5.322  -5.519  1.00  0.65           C  
ATOM   1221  O   ASP A  76      28.644  -5.725  -6.410  1.00  0.65           O  
ATOM   1222  CB  ASP A  76      31.568  -4.848  -6.661  1.00  0.65           C  
ATOM   1223  CG  ASP A  76      32.415  -3.800  -7.396  1.00  0.65           C  
ATOM   1224  OD1 ASP A  76      32.041  -2.655  -7.394  1.00  0.65           O  
ATOM   1225  OD2 ASP A  76      33.370  -4.171  -8.056  1.00  0.65           O  
ATOM   1226  H   ASP A  76      31.909  -3.702  -4.322  1.00  0.65           H  
ATOM   1227  HA  ASP A  76      29.963  -3.483  -6.422  1.00  0.65           H  
ATOM   1228 1HB  ASP A  76      32.220  -5.446  -6.025  1.00  0.65           H  
ATOM   1229 2HB  ASP A  76      31.129  -5.519  -7.401  1.00  0.65           H  
ATOM   1230  N   LYS A  77      29.343  -5.841  -4.291  1.00  0.66           N  
ATOM   1231  CA  LYS A  77      28.339  -6.850  -3.994  1.00  0.66           C  
ATOM   1232  C   LYS A  77      27.011  -6.169  -3.720  1.00  0.66           C  
ATOM   1233  O   LYS A  77      26.851  -5.492  -2.712  1.00  0.66           O  
ATOM   1234  CB  LYS A  77      28.751  -7.691  -2.788  1.00  0.66           C  
ATOM   1235  CG  LYS A  77      27.794  -8.838  -2.444  1.00  0.66           C  
ATOM   1236  CD  LYS A  77      28.341  -9.684  -1.289  1.00  0.66           C  
ATOM   1237  CE  LYS A  77      27.379 -10.800  -0.891  1.00  0.66           C  
ATOM   1238  NZ  LYS A  77      27.951 -11.655   0.190  1.00  0.66           N  
ATOM   1239  H   LYS A  77      29.964  -5.509  -3.557  1.00  0.66           H  
ATOM   1240  HA  LYS A  77      28.219  -7.500  -4.861  1.00  0.66           H  
ATOM   1241 1HB  LYS A  77      29.739  -8.114  -2.961  1.00  0.66           H  
ATOM   1242 2HB  LYS A  77      28.822  -7.047  -1.911  1.00  0.66           H  
ATOM   1243 1HG  LYS A  77      26.829  -8.428  -2.156  1.00  0.66           H  
ATOM   1244 2HG  LYS A  77      27.652  -9.471  -3.319  1.00  0.66           H  
ATOM   1245 1HD  LYS A  77      29.294 -10.126  -1.584  1.00  0.66           H  
ATOM   1246 2HD  LYS A  77      28.512  -9.042  -0.422  1.00  0.66           H  
ATOM   1247 1HE  LYS A  77      26.446 -10.358  -0.536  1.00  0.66           H  
ATOM   1248 2HE  LYS A  77      27.168 -11.421  -1.761  1.00  0.66           H  
ATOM   1249 1HZ  LYS A  77      27.295 -12.382   0.434  1.00  0.66           H  
ATOM   1250 2HZ  LYS A  77      28.810 -12.075  -0.137  1.00  0.66           H  
ATOM   1251 3HZ  LYS A  77      28.145 -11.090   1.006  1.00  0.66           H  
ATOM   1252  N   CYS A  78      26.054  -6.403  -4.606  1.00  0.66           N  
ATOM   1253  CA  CYS A  78      24.727  -5.794  -4.567  1.00  0.66           C  
ATOM   1254  C   CYS A  78      23.623  -6.813  -4.804  1.00  0.66           C  
ATOM   1255  O   CYS A  78      23.241  -7.042  -5.950  1.00  0.66           O  
ATOM   1256  CB  CYS A  78      24.579  -4.700  -5.611  1.00  0.66           C  
ATOM   1257  SG  CYS A  78      22.940  -3.902  -5.586  1.00  0.66           S  
ATOM   1258  H   CYS A  78      26.292  -6.992  -5.392  1.00  0.66           H  
ATOM   1259  HA  CYS A  78      24.598  -5.320  -3.598  1.00  0.66           H  
ATOM   1260 1HB  CYS A  78      25.334  -3.935  -5.447  1.00  0.66           H  
ATOM   1261 2HB  CYS A  78      24.755  -5.121  -6.593  1.00  0.66           H  
ATOM   1262  HG  CYS A  78      23.247  -2.925  -6.438  1.00  0.66           H  
ATOM   1263  N   PRO A  79      23.131  -7.494  -3.765  1.00  0.66           N  
ATOM   1264  CA  PRO A  79      22.091  -8.510  -3.819  1.00  0.66           C  
ATOM   1265  C   PRO A  79      20.765  -8.028  -4.424  1.00  0.66           C  
ATOM   1266  O   PRO A  79      19.950  -8.848  -4.845  1.00  0.66           O  
ATOM   1267  CB  PRO A  79      21.913  -8.878  -2.346  1.00  0.66           C  
ATOM   1268  CG  PRO A  79      23.221  -8.527  -1.710  1.00  0.66           C  
ATOM   1269  CD  PRO A  79      23.661  -7.272  -2.414  1.00  0.66           C  
ATOM   1270  HA  PRO A  79      22.472  -9.372  -4.388  1.00  0.66           H  
ATOM   1271 1HB  PRO A  79      21.065  -8.315  -1.920  1.00  0.66           H  
ATOM   1272 2HB  PRO A  79      21.666  -9.946  -2.250  1.00  0.66           H  
ATOM   1273 1HG  PRO A  79      23.096  -8.411  -0.652  1.00  0.66           H  
ATOM   1274 2HG  PRO A  79      23.937  -9.348  -1.846  1.00  0.66           H  
ATOM   1275 1HD  PRO A  79      23.201  -6.384  -1.965  1.00  0.66           H  
ATOM   1276 2HD  PRO A  79      24.744  -7.230  -2.391  1.00  0.66           H  
ATOM   1277  N   LEU A  80      20.525  -6.714  -4.447  1.00  0.65           N  
ATOM   1278  CA  LEU A  80      19.268  -6.224  -4.996  1.00  0.65           C  
ATOM   1279  C   LEU A  80      19.245  -6.430  -6.501  1.00  0.65           C  
ATOM   1280  O   LEU A  80      20.262  -6.268  -7.166  1.00  0.65           O  
ATOM   1281  CB  LEU A  80      19.038  -4.756  -4.688  1.00  0.65           C  
ATOM   1282  CG  LEU A  80      18.471  -4.473  -3.320  1.00  0.65           C  
ATOM   1283  CD1 LEU A  80      19.538  -4.725  -2.277  1.00  0.65           C  
ATOM   1284  CD2 LEU A  80      17.985  -3.080  -3.282  1.00  0.65           C  
ATOM   1285  H   LEU A  80      21.206  -6.057  -4.103  1.00  0.65           H  
ATOM   1286  HA  LEU A  80      18.467  -6.772  -4.546  1.00  0.65           H  
ATOM   1287 1HB  LEU A  80      19.976  -4.220  -4.786  1.00  0.65           H  
ATOM   1288 2HB  LEU A  80      18.339  -4.365  -5.417  1.00  0.65           H  
ATOM   1289  HG  LEU A  80      17.642  -5.148  -3.117  1.00  0.65           H  
ATOM   1290 1HD1 LEU A  80      19.110  -4.519  -1.305  1.00  0.65           H  
ATOM   1291 2HD1 LEU A  80      19.866  -5.762  -2.328  1.00  0.65           H  
ATOM   1292 3HD1 LEU A  80      20.389  -4.064  -2.451  1.00  0.65           H  
ATOM   1293 1HD2 LEU A  80      17.571  -2.855  -2.303  1.00  0.65           H  
ATOM   1294 2HD2 LEU A  80      18.806  -2.420  -3.490  1.00  0.65           H  
ATOM   1295 3HD2 LEU A  80      17.220  -2.957  -4.040  1.00  0.65           H  
ATOM   1296  N   SER A  81      18.086  -6.765  -7.047  1.00  0.63           N  
ATOM   1297  CA  SER A  81      17.958  -6.993  -8.480  1.00  0.63           C  
ATOM   1298  C   SER A  81      16.569  -6.683  -9.010  1.00  0.63           C  
ATOM   1299  O   SER A  81      15.559  -6.847  -8.323  1.00  0.63           O  
ATOM   1300  CB  SER A  81      18.320  -8.422  -8.827  1.00  0.63           C  
ATOM   1301  OG  SER A  81      18.148  -8.654 -10.202  1.00  0.63           O  
ATOM   1302  H   SER A  81      17.282  -6.877  -6.450  1.00  0.63           H  
ATOM   1303  HA  SER A  81      18.660  -6.332  -8.991  1.00  0.63           H  
ATOM   1304 1HB  SER A  81      19.358  -8.612  -8.546  1.00  0.63           H  
ATOM   1305 2HB  SER A  81      17.696  -9.099  -8.257  1.00  0.63           H  
ATOM   1306  HG  SER A  81      17.202  -8.510 -10.379  1.00  0.63           H  
ATOM   1307  N   ASP A  82      16.561  -6.217 -10.243  1.00  0.62           N  
ATOM   1308  CA  ASP A  82      15.366  -5.800 -10.951  1.00  0.62           C  
ATOM   1309  C   ASP A  82      14.300  -6.885 -10.958  1.00  0.62           C  
ATOM   1310  O   ASP A  82      14.581  -8.037 -11.296  1.00  0.62           O  
ATOM   1311  CB  ASP A  82      15.769  -5.506 -12.387  1.00  0.62           C  
ATOM   1312  CG  ASP A  82      16.789  -4.397 -12.479  1.00  0.62           C  
ATOM   1313  OD1 ASP A  82      17.041  -3.776 -11.479  1.00  0.62           O  
ATOM   1314  OD2 ASP A  82      17.356  -4.218 -13.530  1.00  0.62           O  
ATOM   1315  H   ASP A  82      17.449  -6.135 -10.720  1.00  0.62           H  
ATOM   1316  HA  ASP A  82      14.959  -4.909 -10.483  1.00  0.62           H  
ATOM   1317 1HB  ASP A  82      16.172  -6.404 -12.851  1.00  0.62           H  
ATOM   1318 2HB  ASP A  82      14.895  -5.212 -12.949  1.00  0.62           H  
ATOM   1319  N   GLY A  83      13.076  -6.509 -10.604  1.00  0.61           N  
ATOM   1320  CA  GLY A  83      11.925  -7.395 -10.598  1.00  0.61           C  
ATOM   1321  C   GLY A  83      11.804  -8.263  -9.343  1.00  0.61           C  
ATOM   1322  O   GLY A  83      10.853  -9.042  -9.229  1.00  0.61           O  
ATOM   1323  H   GLY A  83      12.907  -5.558 -10.290  1.00  0.61           H  
ATOM   1324 1HA  GLY A  83      11.025  -6.786 -10.696  1.00  0.61           H  
ATOM   1325 2HA  GLY A  83      11.965  -8.034 -11.477  1.00  0.61           H  
ATOM   1326  N   LYS A  84      12.739  -8.137  -8.397  1.00  0.60           N  
ATOM   1327  CA  LYS A  84      12.690  -8.987  -7.213  1.00  0.60           C  
ATOM   1328  C   LYS A  84      12.371  -8.286  -5.896  1.00  0.60           C  
ATOM   1329  O   LYS A  84      12.535  -7.071  -5.736  1.00  0.60           O  
ATOM   1330  CB  LYS A  84      13.985  -9.773  -7.088  1.00  0.60           C  
ATOM   1331  CG  LYS A  84      14.202 -10.779  -8.203  1.00  0.60           C  
ATOM   1332  CD  LYS A  84      15.452 -11.615  -7.970  1.00  0.60           C  
ATOM   1333  CE  LYS A  84      15.658 -12.622  -9.101  1.00  0.60           C  
ATOM   1334  NZ  LYS A  84      16.865 -13.473  -8.885  1.00  0.60           N  
ATOM   1335  H   LYS A  84      13.524  -7.493  -8.518  1.00  0.60           H  
ATOM   1336  HA  LYS A  84      11.899  -9.718  -7.368  1.00  0.60           H  
ATOM   1337 1HB  LYS A  84      14.815  -9.096  -7.164  1.00  0.60           H  
ATOM   1338 2HB  LYS A  84      14.039 -10.274  -6.120  1.00  0.60           H  
ATOM   1339 1HG  LYS A  84      13.334 -11.432  -8.280  1.00  0.60           H  
ATOM   1340 2HG  LYS A  84      14.314 -10.238  -9.148  1.00  0.60           H  
ATOM   1341 1HD  LYS A  84      16.318 -10.963  -7.912  1.00  0.60           H  
ATOM   1342 2HD  LYS A  84      15.360 -12.153  -7.027  1.00  0.60           H  
ATOM   1343 1HE  LYS A  84      14.781 -13.264  -9.169  1.00  0.60           H  
ATOM   1344 2HE  LYS A  84      15.772 -12.079 -10.040  1.00  0.60           H  
ATOM   1345 1HZ  LYS A  84      16.962 -14.120  -9.654  1.00  0.60           H  
ATOM   1346 2HZ  LYS A  84      17.687 -12.887  -8.832  1.00  0.60           H  
ATOM   1347 3HZ  LYS A  84      16.764 -13.989  -8.022  1.00  0.60           H  
ATOM   1348  N   ARG A  85      11.865  -9.099  -4.963  1.00  0.59           N  
ATOM   1349  CA  ARG A  85      11.507  -8.686  -3.608  1.00  0.59           C  
ATOM   1350  C   ARG A  85      12.651  -8.707  -2.609  1.00  0.59           C  
ATOM   1351  O   ARG A  85      13.354  -9.720  -2.460  1.00  0.59           O  
ATOM   1352  CB  ARG A  85      10.390  -9.566  -3.082  1.00  0.59           C  
ATOM   1353  CG  ARG A  85       9.903  -9.213  -1.702  1.00  0.59           C  
ATOM   1354  CD  ARG A  85       8.740 -10.042  -1.320  1.00  0.59           C  
ATOM   1355  NE  ARG A  85       7.616  -9.734  -2.161  1.00  0.59           N  
ATOM   1356  CZ  ARG A  85       6.828  -8.675  -1.953  1.00  0.59           C  
ATOM   1357  NH1 ARG A  85       7.060  -7.892  -0.938  1.00  0.59           N  
ATOM   1358  NH2 ARG A  85       5.824  -8.386  -2.752  1.00  0.59           N  
ATOM   1359  H   ARG A  85      11.741 -10.071  -5.204  1.00  0.59           H  
ATOM   1360  HA  ARG A  85      11.141  -7.666  -3.657  1.00  0.59           H  
ATOM   1361 1HB  ARG A  85       9.538  -9.520  -3.755  1.00  0.59           H  
ATOM   1362 2HB  ARG A  85      10.729 -10.600  -3.054  1.00  0.59           H  
ATOM   1363 1HG  ARG A  85      10.701  -9.379  -0.975  1.00  0.59           H  
ATOM   1364 2HG  ARG A  85       9.606  -8.160  -1.681  1.00  0.59           H  
ATOM   1365 1HD  ARG A  85       8.982 -11.099  -1.439  1.00  0.59           H  
ATOM   1366 2HD  ARG A  85       8.464  -9.842  -0.286  1.00  0.59           H  
ATOM   1367  HE  ARG A  85       7.424 -10.327  -2.955  1.00  0.59           H  
ATOM   1368 1HH1 ARG A  85       7.822  -8.077  -0.308  1.00  0.59           H  
ATOM   1369 2HH1 ARG A  85       6.445  -7.083  -0.808  1.00  0.59           H  
ATOM   1370 1HH2 ARG A  85       5.614  -8.962  -3.550  1.00  0.59           H  
ATOM   1371 2HH2 ARG A  85       5.280  -7.533  -2.538  1.00  0.59           H  
ATOM   1372  N   PHE A  86      12.812  -7.577  -1.920  1.00  0.59           N  
ATOM   1373  CA  PHE A  86      13.856  -7.440  -0.922  1.00  0.59           C  
ATOM   1374  C   PHE A  86      13.391  -6.820   0.385  1.00  0.59           C  
ATOM   1375  O   PHE A  86      12.564  -5.902   0.423  1.00  0.59           O  
ATOM   1376  CB  PHE A  86      15.015  -6.602  -1.486  1.00  0.59           C  
ATOM   1377  CG  PHE A  86      15.607  -7.251  -2.645  1.00  0.59           C  
ATOM   1378  CD1 PHE A  86      15.172  -6.937  -3.884  1.00  0.59           C  
ATOM   1379  CD2 PHE A  86      16.558  -8.235  -2.495  1.00  0.59           C  
ATOM   1380  CE1 PHE A  86      15.648  -7.573  -4.963  1.00  0.59           C  
ATOM   1381  CE2 PHE A  86      17.044  -8.900  -3.579  1.00  0.59           C  
ATOM   1382  CZ  PHE A  86      16.583  -8.575  -4.826  1.00  0.59           C  
ATOM   1383  H   PHE A  86      12.180  -6.800  -2.105  1.00  0.59           H  
ATOM   1384  HA  PHE A  86      14.235  -8.431  -0.696  1.00  0.59           H  
ATOM   1385 1HB  PHE A  86      14.660  -5.615  -1.779  1.00  0.59           H  
ATOM   1386 2HB  PHE A  86      15.779  -6.477  -0.730  1.00  0.59           H  
ATOM   1387  HD1 PHE A  86      14.413  -6.173  -3.999  1.00  0.59           H  
ATOM   1388  HD2 PHE A  86      16.899  -8.494  -1.503  1.00  0.59           H  
ATOM   1389  HE1 PHE A  86      15.270  -7.291  -5.941  1.00  0.59           H  
ATOM   1390  HE2 PHE A  86      17.791  -9.685  -3.459  1.00  0.59           H  
ATOM   1391  HZ  PHE A  86      16.966  -9.102  -5.699  1.00  0.59           H  
ATOM   1392  N   THR A  87      14.007  -7.298   1.457  1.00  0.59           N  
ATOM   1393  CA  THR A  87      13.858  -6.726   2.783  1.00  0.59           C  
ATOM   1394  C   THR A  87      15.178  -6.111   3.181  1.00  0.59           C  
ATOM   1395  O   THR A  87      16.178  -6.813   3.295  1.00  0.59           O  
ATOM   1396  CB  THR A  87      13.501  -7.801   3.832  1.00  0.59           C  
ATOM   1397  OG1 THR A  87      12.253  -8.414   3.497  1.00  0.59           O  
ATOM   1398  CG2 THR A  87      13.440  -7.167   5.257  1.00  0.59           C  
ATOM   1399  H   THR A  87      14.601  -8.106   1.339  1.00  0.59           H  
ATOM   1400  HA  THR A  87      13.101  -5.947   2.770  1.00  0.59           H  
ATOM   1401  HB  THR A  87      14.270  -8.570   3.827  1.00  0.59           H  
ATOM   1402  HG1 THR A  87      11.563  -7.752   3.515  1.00  0.59           H  
ATOM   1403 1HG2 THR A  87      13.204  -7.937   5.987  1.00  0.59           H  
ATOM   1404 2HG2 THR A  87      14.413  -6.728   5.497  1.00  0.59           H  
ATOM   1405 3HG2 THR A  87      12.697  -6.394   5.307  1.00  0.59           H  
ATOM   1406  N   LEU A  88      15.184  -4.804   3.397  1.00  0.60           N  
ATOM   1407  CA  LEU A  88      16.401  -4.109   3.775  1.00  0.60           C  
ATOM   1408  C   LEU A  88      16.311  -3.826   5.262  1.00  0.60           C  
ATOM   1409  O   LEU A  88      15.306  -3.284   5.734  1.00  0.60           O  
ATOM   1410  CB  LEU A  88      16.523  -2.782   2.995  1.00  0.60           C  
ATOM   1411  CG  LEU A  88      16.996  -2.831   1.476  1.00  0.60           C  
ATOM   1412  CD1 LEU A  88      16.038  -3.700   0.638  1.00  0.60           C  
ATOM   1413  CD2 LEU A  88      17.038  -1.396   0.918  1.00  0.60           C  
ATOM   1414  H   LEU A  88      14.324  -4.277   3.292  1.00  0.60           H  
ATOM   1415  HA  LEU A  88      17.264  -4.742   3.591  1.00  0.60           H  
ATOM   1416 1HB  LEU A  88      15.543  -2.315   2.993  1.00  0.60           H  
ATOM   1417 2HB  LEU A  88      17.204  -2.128   3.538  1.00  0.60           H  
ATOM   1418  HG  LEU A  88      17.969  -3.253   1.414  1.00  0.60           H  
ATOM   1419 1HD1 LEU A  88      16.374  -3.722  -0.394  1.00  0.60           H  
ATOM   1420 2HD1 LEU A  88      16.033  -4.703   1.021  1.00  0.60           H  
ATOM   1421 3HD1 LEU A  88      15.026  -3.286   0.684  1.00  0.60           H  
ATOM   1422 1HD2 LEU A  88      17.370  -1.418  -0.121  1.00  0.60           H  
ATOM   1423 2HD2 LEU A  88      16.041  -0.956   0.971  1.00  0.60           H  
ATOM   1424 3HD2 LEU A  88      17.733  -0.795   1.509  1.00  0.60           H  
ATOM   1425  N   THR A  89      17.337  -4.196   6.011  1.00  0.62           N  
ATOM   1426  CA  THR A  89      17.309  -3.952   7.440  1.00  0.62           C  
ATOM   1427  C   THR A  89      18.538  -3.186   7.896  1.00  0.62           C  
ATOM   1428  O   THR A  89      19.673  -3.605   7.640  1.00  0.62           O  
ATOM   1429  CB  THR A  89      17.207  -5.271   8.224  1.00  0.62           C  
ATOM   1430  OG1 THR A  89      16.029  -5.976   7.830  1.00  0.62           O  
ATOM   1431  CG2 THR A  89      17.122  -4.975   9.682  1.00  0.62           C  
ATOM   1432  H   THR A  89      18.137  -4.662   5.590  1.00  0.62           H  
ATOM   1433  HA  THR A  89      16.435  -3.359   7.669  1.00  0.62           H  
ATOM   1434  HB  THR A  89      18.069  -5.884   8.024  1.00  0.62           H  
ATOM   1435  HG1 THR A  89      15.282  -5.378   7.876  1.00  0.62           H  
ATOM   1436 1HG2 THR A  89      17.036  -5.904  10.241  1.00  0.62           H  
ATOM   1437 2HG2 THR A  89      18.013  -4.440  10.002  1.00  0.62           H  
ATOM   1438 3HG2 THR A  89      16.240  -4.358   9.854  1.00  0.62           H  
ATOM   1439  N   ILE A  90      18.323  -2.073   8.595  1.00  0.64           N  
ATOM   1440  CA  ILE A  90      19.450  -1.301   9.094  1.00  0.64           C  
ATOM   1441  C   ILE A  90      19.469  -1.296  10.607  1.00  0.64           C  
ATOM   1442  O   ILE A  90      18.502  -0.890  11.253  1.00  0.64           O  
ATOM   1443  CB  ILE A  90      19.451   0.162   8.596  1.00  0.64           C  
ATOM   1444  CG1 ILE A  90      19.513   0.213   7.067  1.00  0.64           C  
ATOM   1445  CG2 ILE A  90      20.703   0.898   9.181  1.00  0.64           C  
ATOM   1446  CD1 ILE A  90      19.324   1.597   6.508  1.00  0.64           C  
ATOM   1447  H   ILE A  90      17.362  -1.784   8.776  1.00  0.64           H  
ATOM   1448  HA  ILE A  90      20.371  -1.764   8.752  1.00  0.64           H  
ATOM   1449  HB  ILE A  90      18.540   0.665   8.920  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  90      20.483  -0.166   6.743  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  90      18.735  -0.430   6.654  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  90      20.718   1.930   8.840  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  90      20.674   0.879  10.266  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  90      21.609   0.392   8.844  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  90      19.385   1.546   5.423  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  90      18.345   1.981   6.805  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  90      20.102   2.259   6.885  1.00  0.64           H  
ATOM   1458  N   ARG A  91      20.569  -1.763  11.171  1.00  0.67           N  
ATOM   1459  CA  ARG A  91      20.743  -1.761  12.608  1.00  0.67           C  
ATOM   1460  C   ARG A  91      21.650  -0.624  13.024  1.00  0.67           C  
ATOM   1461  O   ARG A  91      22.686  -0.364  12.402  1.00  0.67           O  
ATOM   1462  CB  ARG A  91      21.298  -3.065  13.132  1.00  0.67           C  
ATOM   1463  CG  ARG A  91      21.520  -3.044  14.648  1.00  0.67           C  
ATOM   1464  CD  ARG A  91      22.019  -4.306  15.189  1.00  0.67           C  
ATOM   1465  NE  ARG A  91      22.352  -4.151  16.592  1.00  0.67           N  
ATOM   1466  CZ  ARG A  91      22.990  -5.066  17.341  1.00  0.67           C  
ATOM   1467  NH1 ARG A  91      23.355  -6.214  16.814  1.00  0.67           N  
ATOM   1468  NH2 ARG A  91      23.253  -4.807  18.609  1.00  0.67           N  
ATOM   1469  H   ARG A  91      21.313  -2.121  10.574  1.00  0.67           H  
ATOM   1470  HA  ARG A  91      19.775  -1.606  13.078  1.00  0.67           H  
ATOM   1471 1HB  ARG A  91      20.609  -3.876  12.900  1.00  0.67           H  
ATOM   1472 2HB  ARG A  91      22.242  -3.282  12.652  1.00  0.67           H  
ATOM   1473 1HG  ARG A  91      22.254  -2.290  14.896  1.00  0.67           H  
ATOM   1474 2HG  ARG A  91      20.582  -2.796  15.148  1.00  0.67           H  
ATOM   1475 1HD  ARG A  91      21.255  -5.078  15.098  1.00  0.67           H  
ATOM   1476 2HD  ARG A  91      22.917  -4.609  14.653  1.00  0.67           H  
ATOM   1477  HE  ARG A  91      22.093  -3.272  17.036  1.00  0.67           H  
ATOM   1478 1HH1 ARG A  91      23.155  -6.411  15.844  1.00  0.67           H  
ATOM   1479 2HH1 ARG A  91      23.836  -6.899  17.380  1.00  0.67           H  
ATOM   1480 1HH2 ARG A  91      22.974  -3.920  19.011  1.00  0.67           H  
ATOM   1481 2HH2 ARG A  91      23.734  -5.490  19.175  1.00  0.67           H  
ATOM   1482  N   PHE A  92      21.259   0.054  14.085  1.00  0.70           N  
ATOM   1483  CA  PHE A  92      22.039   1.146  14.614  1.00  0.70           C  
ATOM   1484  C   PHE A  92      22.803   0.677  15.831  1.00  0.70           C  
ATOM   1485  O   PHE A  92      22.236   0.064  16.738  1.00  0.70           O  
ATOM   1486  CB  PHE A  92      21.081   2.274  14.933  1.00  0.70           C  
ATOM   1487  CG  PHE A  92      20.491   2.724  13.678  1.00  0.70           C  
ATOM   1488  CD1 PHE A  92      19.433   2.042  13.121  1.00  0.70           C  
ATOM   1489  CD2 PHE A  92      20.983   3.766  13.039  1.00  0.70           C  
ATOM   1490  CE1 PHE A  92      18.912   2.387  11.942  1.00  0.70           C  
ATOM   1491  CE2 PHE A  92      20.481   4.131  11.842  1.00  0.70           C  
ATOM   1492  CZ  PHE A  92      19.430   3.424  11.284  1.00  0.70           C  
ATOM   1493  H   PHE A  92      20.372  -0.184  14.533  1.00  0.70           H  
ATOM   1494  HA  PHE A  92      22.753   1.477  13.862  1.00  0.70           H  
ATOM   1495 1HB  PHE A  92      20.299   1.931  15.600  1.00  0.70           H  
ATOM   1496 2HB  PHE A  92      21.609   3.096  15.400  1.00  0.70           H  
ATOM   1497  HD1 PHE A  92      19.033   1.203  13.624  1.00  0.70           H  
ATOM   1498  HD2 PHE A  92      21.814   4.308  13.478  1.00  0.70           H  
ATOM   1499  HE1 PHE A  92      18.091   1.814  11.524  1.00  0.70           H  
ATOM   1500  HE2 PHE A  92      20.924   4.977  11.339  1.00  0.70           H  
ATOM   1501  HZ  PHE A  92      19.016   3.697  10.324  1.00  0.70           H  
ATOM   1502  N   LEU A  93      24.099   0.947  15.828  1.00  0.73           N  
ATOM   1503  CA  LEU A  93      24.994   0.576  16.901  1.00  0.73           C  
ATOM   1504  C   LEU A  93      25.690   1.843  17.373  1.00  0.73           C  
ATOM   1505  O   LEU A  93      25.554   2.895  16.750  1.00  0.73           O  
ATOM   1506  CB  LEU A  93      25.980  -0.505  16.427  1.00  0.73           C  
ATOM   1507  CG  LEU A  93      25.293  -1.815  15.976  1.00  0.73           C  
ATOM   1508  CD1 LEU A  93      25.100  -1.780  14.452  1.00  0.73           C  
ATOM   1509  CD2 LEU A  93      26.101  -3.003  16.416  1.00  0.73           C  
ATOM   1510  H   LEU A  93      24.525   1.399  15.018  1.00  0.73           H  
ATOM   1511  HA  LEU A  93      24.411   0.175  17.730  1.00  0.73           H  
ATOM   1512 1HB  LEU A  93      26.560  -0.126  15.592  1.00  0.73           H  
ATOM   1513 2HB  LEU A  93      26.665  -0.745  17.238  1.00  0.73           H  
ATOM   1514  HG  LEU A  93      24.308  -1.878  16.431  1.00  0.73           H  
ATOM   1515 1HD1 LEU A  93      24.603  -2.685  14.121  1.00  0.73           H  
ATOM   1516 2HD1 LEU A  93      24.507  -0.920  14.170  1.00  0.73           H  
ATOM   1517 3HD1 LEU A  93      26.052  -1.704  13.972  1.00  0.73           H  
ATOM   1518 1HD2 LEU A  93      25.605  -3.918  16.100  1.00  0.73           H  
ATOM   1519 2HD2 LEU A  93      27.070  -2.956  15.979  1.00  0.73           H  
ATOM   1520 3HD2 LEU A  93      26.195  -2.994  17.501  1.00  0.73           H  
ATOM   1521  N   GLU A  94      26.404   1.766  18.486  1.00  0.74           N  
ATOM   1522  CA  GLU A  94      27.041   2.954  19.053  1.00  0.74           C  
ATOM   1523  C   GLU A  94      28.047   3.655  18.133  1.00  0.74           C  
ATOM   1524  O   GLU A  94      28.148   4.884  18.161  1.00  0.74           O  
ATOM   1525  CB  GLU A  94      27.756   2.565  20.345  1.00  0.74           C  
ATOM   1526  CG  GLU A  94      26.813   2.208  21.493  1.00  0.74           C  
ATOM   1527  CD  GLU A  94      27.536   1.762  22.747  1.00  0.74           C  
ATOM   1528  OE1 GLU A  94      28.732   1.595  22.696  1.00  0.74           O  
ATOM   1529  OE2 GLU A  94      26.887   1.589  23.753  1.00  0.74           O  
ATOM   1530  H   GLU A  94      26.488   0.880  18.962  1.00  0.74           H  
ATOM   1531  HA  GLU A  94      26.257   3.670  19.292  1.00  0.74           H  
ATOM   1532 1HB  GLU A  94      28.405   1.710  20.159  1.00  0.74           H  
ATOM   1533 2HB  GLU A  94      28.389   3.391  20.670  1.00  0.74           H  
ATOM   1534 1HG  GLU A  94      26.200   3.078  21.728  1.00  0.74           H  
ATOM   1535 2HG  GLU A  94      26.147   1.412  21.161  1.00  0.74           H  
ATOM   1536  N   THR A  95      28.795   2.893  17.335  1.00  0.74           N  
ATOM   1537  CA  THR A  95      29.801   3.500  16.467  1.00  0.74           C  
ATOM   1538  C   THR A  95      29.578   3.278  14.969  1.00  0.74           C  
ATOM   1539  O   THR A  95      30.315   3.837  14.151  1.00  0.74           O  
ATOM   1540  CB  THR A  95      31.215   3.032  16.861  1.00  0.74           C  
ATOM   1541  OG1 THR A  95      31.327   1.613  16.732  1.00  0.74           O  
ATOM   1542  CG2 THR A  95      31.502   3.420  18.305  1.00  0.74           C  
ATOM   1543  H   THR A  95      28.671   1.893  17.351  1.00  0.74           H  
ATOM   1544  HA  THR A  95      29.771   4.578  16.628  1.00  0.74           H  
ATOM   1545  HB  THR A  95      31.947   3.508  16.209  1.00  0.74           H  
ATOM   1546  HG1 THR A  95      32.159   1.322  17.119  1.00  0.74           H  
ATOM   1547 1HG2 THR A  95      32.506   3.096  18.575  1.00  0.74           H  
ATOM   1548 2HG2 THR A  95      31.428   4.503  18.411  1.00  0.74           H  
ATOM   1549 3HG2 THR A  95      30.782   2.942  18.966  1.00  0.74           H  
ATOM   1550  N   PHE A  96      28.607   2.444  14.597  1.00  0.72           N  
ATOM   1551  CA  PHE A  96      28.396   2.139  13.179  1.00  0.72           C  
ATOM   1552  C   PHE A  96      26.986   1.707  12.828  1.00  0.72           C  
ATOM   1553  O   PHE A  96      26.157   1.416  13.693  1.00  0.72           O  
ATOM   1554  CB  PHE A  96      29.399   1.094  12.684  1.00  0.72           C  
ATOM   1555  CG  PHE A  96      29.313  -0.267  13.289  1.00  0.72           C  
ATOM   1556  CD1 PHE A  96      28.600  -1.272  12.671  1.00  0.72           C  
ATOM   1557  CD2 PHE A  96      29.962  -0.554  14.469  1.00  0.72           C  
ATOM   1558  CE1 PHE A  96      28.552  -2.531  13.216  1.00  0.72           C  
ATOM   1559  CE2 PHE A  96      29.912  -1.811  15.019  1.00  0.72           C  
ATOM   1560  CZ  PHE A  96      29.210  -2.803  14.383  1.00  0.72           C  
ATOM   1561  H   PHE A  96      28.016   2.032  15.300  1.00  0.72           H  
ATOM   1562  HA  PHE A  96      28.582   3.039  12.610  1.00  0.72           H  
ATOM   1563 1HB  PHE A  96      29.277   0.977  11.608  1.00  0.72           H  
ATOM   1564 2HB  PHE A  96      30.408   1.467  12.843  1.00  0.72           H  
ATOM   1565  HD1 PHE A  96      28.085  -1.065  11.736  1.00  0.72           H  
ATOM   1566  HD2 PHE A  96      30.526   0.226  14.958  1.00  0.72           H  
ATOM   1567  HE1 PHE A  96      27.995  -3.318  12.714  1.00  0.72           H  
ATOM   1568  HE2 PHE A  96      30.436  -2.022  15.951  1.00  0.72           H  
ATOM   1569  HZ  PHE A  96      29.170  -3.805  14.806  1.00  0.72           H  
ATOM   1570  N   LEU A  97      26.719   1.686  11.533  1.00  0.70           N  
ATOM   1571  CA  LEU A  97      25.449   1.207  11.038  1.00  0.70           C  
ATOM   1572  C   LEU A  97      25.705  -0.133  10.355  1.00  0.70           C  
ATOM   1573  O   LEU A  97      26.741  -0.317   9.711  1.00  0.70           O  
ATOM   1574  CB  LEU A  97      24.875   2.254  10.079  1.00  0.70           C  
ATOM   1575  CG  LEU A  97      24.803   3.656  10.715  1.00  0.70           C  
ATOM   1576  CD1 LEU A  97      24.296   4.682   9.744  1.00  0.70           C  
ATOM   1577  CD2 LEU A  97      23.945   3.561  11.840  1.00  0.70           C  
ATOM   1578  H   LEU A  97      27.429   1.992  10.870  1.00  0.70           H  
ATOM   1579  HA  LEU A  97      24.762   1.054  11.869  1.00  0.70           H  
ATOM   1580 1HB  LEU A  97      25.505   2.311   9.192  1.00  0.70           H  
ATOM   1581 2HB  LEU A  97      23.867   1.954   9.786  1.00  0.70           H  
ATOM   1582  HG  LEU A  97      25.800   3.972  11.037  1.00  0.70           H  
ATOM   1583 1HD1 LEU A  97      24.254   5.656  10.236  1.00  0.70           H  
ATOM   1584 2HD1 LEU A  97      24.978   4.740   8.898  1.00  0.70           H  
ATOM   1585 3HD1 LEU A  97      23.299   4.404   9.410  1.00  0.70           H  
ATOM   1586 1HD2 LEU A  97      23.864   4.531  12.329  1.00  0.70           H  
ATOM   1587 2HD2 LEU A  97      23.004   3.235  11.460  1.00  0.70           H  
ATOM   1588 3HD2 LEU A  97      24.325   2.834  12.544  1.00  0.70           H  
ATOM   1589  N   ASN A  98      24.756  -1.055  10.463  1.00  0.67           N  
ATOM   1590  CA  ASN A  98      24.876  -2.373   9.827  1.00  0.67           C  
ATOM   1591  C   ASN A  98      23.693  -2.673   8.923  1.00  0.67           C  
ATOM   1592  O   ASN A  98      22.548  -2.753   9.372  1.00  0.67           O  
ATOM   1593  CB  ASN A  98      25.090  -3.459  10.877  1.00  0.67           C  
ATOM   1594  CG  ASN A  98      25.193  -4.868  10.310  1.00  0.67           C  
ATOM   1595  OD1 ASN A  98      24.204  -5.346   9.741  1.00  0.67           O  
ATOM   1596  ND2 ASN A  98      26.319  -5.539  10.453  1.00  0.67           N  
ATOM   1597  H   ASN A  98      23.935  -0.843  11.031  1.00  0.67           H  
ATOM   1598  HA  ASN A  98      25.756  -2.367   9.184  1.00  0.67           H  
ATOM   1599 1HB  ASN A  98      26.007  -3.242  11.420  1.00  0.67           H  
ATOM   1600 2HB  ASN A  98      24.281  -3.429  11.594  1.00  0.67           H  
ATOM   1601 1HD2 ASN A  98      26.394  -6.466  10.090  1.00  0.67           H  
ATOM   1602 2HD2 ASN A  98      27.139  -5.140  10.910  1.00  0.67           H  
ATOM   1603  N   TRP A  99      23.983  -2.777   7.624  1.00  0.66           N  
ATOM   1604  CA  TRP A  99      22.968  -2.978   6.598  1.00  0.66           C  
ATOM   1605  C   TRP A  99      22.933  -4.403   6.034  1.00  0.66           C  
ATOM   1606  O   TRP A  99      23.928  -4.893   5.464  1.00  0.66           O  
ATOM   1607  CB  TRP A  99      23.166  -1.999   5.444  1.00  0.66           C  
ATOM   1608  CG  TRP A  99      22.109  -2.139   4.383  1.00  0.66           C  
ATOM   1609  CD1 TRP A  99      20.820  -2.534   4.565  1.00  0.66           C  
ATOM   1610  CD2 TRP A  99      22.252  -1.920   2.982  1.00  0.66           C  
ATOM   1611  NE1 TRP A  99      20.168  -2.576   3.383  1.00  0.66           N  
ATOM   1612  CE2 TRP A  99      21.015  -2.209   2.400  1.00  0.66           C  
ATOM   1613  CE3 TRP A  99      23.303  -1.516   2.182  1.00  0.66           C  
ATOM   1614  CZ2 TRP A  99      20.809  -2.114   1.052  1.00  0.66           C  
ATOM   1615  CZ3 TRP A  99      23.087  -1.418   0.841  1.00  0.66           C  
ATOM   1616  CH2 TRP A  99      21.861  -1.717   0.295  1.00  0.66           C  
ATOM   1617  H   TRP A  99      24.955  -2.708   7.318  1.00  0.66           H  
ATOM   1618  HA  TRP A  99      21.996  -2.775   7.043  1.00  0.66           H  
ATOM   1619 1HB  TRP A  99      23.143  -0.978   5.824  1.00  0.66           H  
ATOM   1620 2HB  TRP A  99      24.145  -2.164   4.990  1.00  0.66           H  
ATOM   1621  HD1 TRP A  99      20.379  -2.787   5.514  1.00  0.66           H  
ATOM   1622  HE1 TRP A  99      19.208  -2.849   3.261  1.00  0.66           H  
ATOM   1623  HE3 TRP A  99      24.268  -1.276   2.610  1.00  0.66           H  
ATOM   1624  HZ2 TRP A  99      19.861  -2.339   0.583  1.00  0.66           H  
ATOM   1625  HZ3 TRP A  99      23.909  -1.089   0.222  1.00  0.66           H  
ATOM   1626  HH2 TRP A  99      21.716  -1.638  -0.752  1.00  0.66           H  
ATOM   1627  N   SER A 100      21.796  -5.080   6.237  1.00  0.66           N  
ATOM   1628  CA  SER A 100      21.596  -6.423   5.711  1.00  0.66           C  
ATOM   1629  C   SER A 100      20.407  -6.459   4.737  1.00  0.66           C  
ATOM   1630  O   SER A 100      19.475  -5.660   4.857  1.00  0.66           O  
ATOM   1631  CB  SER A 100      21.355  -7.393   6.852  1.00  0.66           C  
ATOM   1632  OG  SER A 100      20.186  -7.088   7.537  1.00  0.66           O  
ATOM   1633  H   SER A 100      21.038  -4.627   6.752  1.00  0.66           H  
ATOM   1634  HA  SER A 100      22.490  -6.710   5.172  1.00  0.66           H  
ATOM   1635 1HB  SER A 100      21.296  -8.410   6.463  1.00  0.66           H  
ATOM   1636 2HB  SER A 100      22.194  -7.354   7.535  1.00  0.66           H  
ATOM   1637  HG  SER A 100      20.297  -6.177   7.843  1.00  0.66           H  
ATOM   1638  N   VAL A 101      20.424  -7.390   3.779  1.00  0.66           N  
ATOM   1639  CA  VAL A 101      19.297  -7.565   2.851  1.00  0.66           C  
ATOM   1640  C   VAL A 101      18.886  -9.015   2.749  1.00  0.66           C  
ATOM   1641  O   VAL A 101      19.708  -9.881   2.476  1.00  0.66           O  
ATOM   1642  CB  VAL A 101      19.583  -6.984   1.455  1.00  0.66           C  
ATOM   1643  CG1 VAL A 101      18.410  -7.249   0.525  1.00  0.66           C  
ATOM   1644  CG2 VAL A 101      19.767  -5.526   1.602  1.00  0.66           C  
ATOM   1645  H   VAL A 101      21.231  -8.010   3.737  1.00  0.66           H  
ATOM   1646  HA  VAL A 101      18.466  -7.006   3.252  1.00  0.66           H  
ATOM   1647  HB  VAL A 101      20.452  -7.446   1.031  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 101      18.609  -6.828  -0.452  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 101      18.262  -8.321   0.429  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 101      17.512  -6.794   0.942  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 101      19.962  -5.073   0.654  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 101      18.873  -5.131   2.021  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 101      20.577  -5.326   2.264  1.00  0.66           H  
ATOM   1654  N   ASN A 102      17.612  -9.298   2.992  1.00  0.67           N  
ATOM   1655  CA  ASN A 102      17.137 -10.683   2.981  1.00  0.67           C  
ATOM   1656  C   ASN A 102      18.027 -11.550   3.878  1.00  0.67           C  
ATOM   1657  O   ASN A 102      18.401 -12.668   3.522  1.00  0.67           O  
ATOM   1658  CB  ASN A 102      17.031 -11.237   1.560  1.00  0.67           C  
ATOM   1659  CG  ASN A 102      15.936 -10.538   0.785  1.00  0.67           C  
ATOM   1660  OD1 ASN A 102      15.224  -9.767   1.423  1.00  0.67           O  
ATOM   1661  ND2 ASN A 102      15.758 -10.820  -0.495  1.00  0.67           N  
ATOM   1662  H   ASN A 102      16.975  -8.527   3.188  1.00  0.67           H  
ATOM   1663  HA  ASN A 102      16.137 -10.706   3.420  1.00  0.67           H  
ATOM   1664 1HB  ASN A 102      17.979 -11.113   1.034  1.00  0.67           H  
ATOM   1665 2HB  ASN A 102      16.816 -12.304   1.601  1.00  0.67           H  
ATOM   1666 1HD2 ASN A 102      14.975 -10.403  -1.032  1.00  0.67           H  
ATOM   1667 2HD2 ASN A 102      16.362 -11.476  -0.948  1.00  0.67           H  
ATOM   1668  N   ASP A 103      18.371 -10.980   5.040  1.00  0.69           N  
ATOM   1669  CA  ASP A 103      19.215 -11.553   6.090  1.00  0.69           C  
ATOM   1670  C   ASP A 103      20.698 -11.746   5.707  1.00  0.69           C  
ATOM   1671  O   ASP A 103      21.470 -12.309   6.484  1.00  0.69           O  
ATOM   1672  CB  ASP A 103      18.622 -12.875   6.580  1.00  0.69           C  
ATOM   1673  CG  ASP A 103      17.239 -12.693   7.220  1.00  0.69           C  
ATOM   1674  OD1 ASP A 103      17.071 -11.763   7.973  1.00  0.69           O  
ATOM   1675  OD2 ASP A 103      16.365 -13.475   6.934  1.00  0.69           O  
ATOM   1676  H   ASP A 103      18.004 -10.054   5.206  1.00  0.69           H  
ATOM   1677  HA  ASP A 103      19.195 -10.861   6.933  1.00  0.69           H  
ATOM   1678 1HB  ASP A 103      18.549 -13.589   5.764  1.00  0.69           H  
ATOM   1679 2HB  ASP A 103      19.288 -13.310   7.324  1.00  0.69           H  
ATOM   1680  N   VAL A 104      21.111 -11.226   4.554  1.00  0.70           N  
ATOM   1681  CA  VAL A 104      22.503 -11.266   4.130  1.00  0.70           C  
ATOM   1682  C   VAL A 104      23.205 -10.007   4.578  1.00  0.70           C  
ATOM   1683  O   VAL A 104      22.711  -8.909   4.356  1.00  0.70           O  
ATOM   1684  CB  VAL A 104      22.591 -11.361   2.594  1.00  0.70           C  
ATOM   1685  CG1 VAL A 104      24.044 -11.326   2.132  1.00  0.70           C  
ATOM   1686  CG2 VAL A 104      21.900 -12.622   2.140  1.00  0.70           C  
ATOM   1687  H   VAL A 104      20.443 -10.796   3.921  1.00  0.70           H  
ATOM   1688  HA  VAL A 104      22.989 -12.131   4.580  1.00  0.70           H  
ATOM   1689  HB  VAL A 104      22.095 -10.499   2.154  1.00  0.70           H  
ATOM   1690 1HG1 VAL A 104      24.076 -11.380   1.046  1.00  0.70           H  
ATOM   1691 2HG1 VAL A 104      24.510 -10.401   2.457  1.00  0.70           H  
ATOM   1692 3HG1 VAL A 104      24.580 -12.172   2.558  1.00  0.70           H  
ATOM   1693 1HG2 VAL A 104      21.940 -12.688   1.053  1.00  0.70           H  
ATOM   1694 2HG2 VAL A 104      22.395 -13.487   2.577  1.00  0.70           H  
ATOM   1695 3HG2 VAL A 104      20.855 -12.596   2.464  1.00  0.70           H  
ATOM   1696  N   PHE A 105      24.356 -10.114   5.211  1.00  0.70           N  
ATOM   1697  CA  PHE A 105      25.002  -8.870   5.604  1.00  0.70           C  
ATOM   1698  C   PHE A 105      25.679  -8.290   4.378  1.00  0.70           C  
ATOM   1699  O   PHE A 105      26.404  -9.001   3.680  1.00  0.70           O  
ATOM   1700  CB  PHE A 105      25.997  -9.108   6.733  1.00  0.70           C  
ATOM   1701  CG  PHE A 105      25.306  -9.438   8.013  1.00  0.70           C  
ATOM   1702  CD1 PHE A 105      25.297 -10.729   8.514  1.00  0.70           C  
ATOM   1703  CD2 PHE A 105      24.644  -8.454   8.711  1.00  0.70           C  
ATOM   1704  CE1 PHE A 105      24.640 -11.020   9.696  1.00  0.70           C  
ATOM   1705  CE2 PHE A 105      23.987  -8.734   9.888  1.00  0.70           C  
ATOM   1706  CZ  PHE A 105      23.984 -10.020  10.384  1.00  0.70           C  
ATOM   1707  H   PHE A 105      24.768 -11.015   5.409  1.00  0.70           H  
ATOM   1708  HA  PHE A 105      24.251  -8.164   5.953  1.00  0.70           H  
ATOM   1709 1HB  PHE A 105      26.667  -9.928   6.475  1.00  0.70           H  
ATOM   1710 2HB  PHE A 105      26.601  -8.214   6.885  1.00  0.70           H  
ATOM   1711  HD1 PHE A 105      25.812 -11.519   7.968  1.00  0.70           H  
ATOM   1712  HD2 PHE A 105      24.643  -7.436   8.315  1.00  0.70           H  
ATOM   1713  HE1 PHE A 105      24.638 -12.039  10.081  1.00  0.70           H  
ATOM   1714  HE2 PHE A 105      23.469  -7.936  10.424  1.00  0.70           H  
ATOM   1715  HZ  PHE A 105      23.465 -10.245  11.314  1.00  0.70           H  
ATOM   1716  N   LEU A 106      25.401  -7.017   4.082  1.00  0.69           N  
ATOM   1717  CA  LEU A 106      25.973  -6.381   2.903  1.00  0.69           C  
ATOM   1718  C   LEU A 106      27.161  -5.544   3.279  1.00  0.69           C  
ATOM   1719  O   LEU A 106      28.248  -5.697   2.715  1.00  0.69           O  
ATOM   1720  CB  LEU A 106      24.944  -5.460   2.239  1.00  0.69           C  
ATOM   1721  CG  LEU A 106      24.012  -6.099   1.260  1.00  0.69           C  
ATOM   1722  CD1 LEU A 106      23.299  -7.187   1.950  1.00  0.69           C  
ATOM   1723  CD2 LEU A 106      23.048  -5.067   0.787  1.00  0.69           C  
ATOM   1724  H   LEU A 106      24.786  -6.464   4.678  1.00  0.69           H  
ATOM   1725  HA  LEU A 106      26.288  -7.149   2.200  1.00  0.69           H  
ATOM   1726 1HB  LEU A 106      24.334  -4.994   3.008  1.00  0.69           H  
ATOM   1727 2HB  LEU A 106      25.483  -4.672   1.712  1.00  0.69           H  
ATOM   1728  HG  LEU A 106      24.559  -6.514   0.416  1.00  0.69           H  
ATOM   1729 1HD1 LEU A 106      22.603  -7.661   1.306  1.00  0.69           H  
ATOM   1730 2HD1 LEU A 106      24.003  -7.919   2.289  1.00  0.69           H  
ATOM   1731 3HD1 LEU A 106      22.785  -6.762   2.786  1.00  0.69           H  
ATOM   1732 1HD2 LEU A 106      22.338  -5.508   0.094  1.00  0.69           H  
ATOM   1733 2HD2 LEU A 106      22.538  -4.672   1.645  1.00  0.69           H  
ATOM   1734 3HD2 LEU A 106      23.564  -4.275   0.303  1.00  0.69           H  
ATOM   1735  N   THR A 107      26.945  -4.637   4.227  1.00  0.68           N  
ATOM   1736  CA  THR A 107      28.017  -3.741   4.616  1.00  0.68           C  
ATOM   1737  C   THR A 107      27.790  -3.019   5.925  1.00  0.68           C  
ATOM   1738  O   THR A 107      26.659  -2.693   6.302  1.00  0.68           O  
ATOM   1739  CB  THR A 107      28.233  -2.684   3.526  1.00  0.68           C  
ATOM   1740  OG1 THR A 107      29.350  -1.840   3.864  1.00  0.68           O  
ATOM   1741  CG2 THR A 107      26.986  -1.855   3.380  1.00  0.68           C  
ATOM   1742  H   THR A 107      26.025  -4.579   4.667  1.00  0.68           H  
ATOM   1743  HA  THR A 107      28.929  -4.330   4.717  1.00  0.68           H  
ATOM   1744  HB  THR A 107      28.444  -3.171   2.578  1.00  0.68           H  
ATOM   1745  HG1 THR A 107      29.209  -1.422   4.734  1.00  0.68           H  
ATOM   1746 1HG2 THR A 107      27.138  -1.118   2.605  1.00  0.68           H  
ATOM   1747 2HG2 THR A 107      26.156  -2.503   3.111  1.00  0.68           H  
ATOM   1748 3HG2 THR A 107      26.769  -1.354   4.324  1.00  0.68           H  
ATOM   1749  N   GLU A 108      28.893  -2.688   6.569  1.00  0.66           N  
ATOM   1750  CA  GLU A 108      28.859  -1.804   7.714  1.00  0.66           C  
ATOM   1751  C   GLU A 108      29.363  -0.455   7.240  1.00  0.66           C  
ATOM   1752  O   GLU A 108      30.193  -0.394   6.319  1.00  0.66           O  
ATOM   1753  CB  GLU A 108      29.670  -2.370   8.883  1.00  0.66           C  
ATOM   1754  CG  GLU A 108      29.057  -3.633   9.429  1.00  0.66           C  
ATOM   1755  CD  GLU A 108      29.792  -4.260  10.568  1.00  0.66           C  
ATOM   1756  OE1 GLU A 108      30.967  -4.028  10.727  1.00  0.66           O  
ATOM   1757  OE2 GLU A 108      29.143  -4.977  11.303  1.00  0.66           O  
ATOM   1758  H   GLU A 108      29.782  -3.028   6.226  1.00  0.66           H  
ATOM   1759  HA  GLU A 108      27.831  -1.684   8.042  1.00  0.66           H  
ATOM   1760 1HB  GLU A 108      30.688  -2.583   8.565  1.00  0.66           H  
ATOM   1761 2HB  GLU A 108      29.713  -1.633   9.689  1.00  0.66           H  
ATOM   1762 1HG  GLU A 108      28.058  -3.378   9.768  1.00  0.66           H  
ATOM   1763 2HG  GLU A 108      28.958  -4.356   8.623  1.00  0.66           H  
ATOM   1764  N   PHE A 109      28.851   0.605   7.846  1.00  0.66           N  
ATOM   1765  CA  PHE A 109      29.300   1.946   7.509  1.00  0.66           C  
ATOM   1766  C   PHE A 109      29.565   2.677   8.830  1.00  0.66           C  
ATOM   1767  O   PHE A 109      28.729   2.609   9.729  1.00  0.66           O  
ATOM   1768  CB  PHE A 109      28.206   2.656   6.714  1.00  0.66           C  
ATOM   1769  CG  PHE A 109      28.582   3.969   6.094  1.00  0.66           C  
ATOM   1770  CD1 PHE A 109      29.223   3.981   4.870  1.00  0.66           C  
ATOM   1771  CD2 PHE A 109      28.295   5.178   6.699  1.00  0.66           C  
ATOM   1772  CE1 PHE A 109      29.565   5.163   4.258  1.00  0.66           C  
ATOM   1773  CE2 PHE A 109      28.636   6.368   6.082  1.00  0.66           C  
ATOM   1774  CZ  PHE A 109      29.270   6.351   4.858  1.00  0.66           C  
ATOM   1775  H   PHE A 109      28.141   0.448   8.564  1.00  0.66           H  
ATOM   1776  HA  PHE A 109      30.185   1.876   6.890  1.00  0.66           H  
ATOM   1777 1HB  PHE A 109      27.868   1.997   5.919  1.00  0.66           H  
ATOM   1778 2HB  PHE A 109      27.351   2.831   7.367  1.00  0.66           H  
ATOM   1779  HD1 PHE A 109      29.453   3.033   4.387  1.00  0.66           H  
ATOM   1780  HD2 PHE A 109      27.789   5.188   7.669  1.00  0.66           H  
ATOM   1781  HE1 PHE A 109      30.065   5.154   3.290  1.00  0.66           H  
ATOM   1782  HE2 PHE A 109      28.397   7.312   6.560  1.00  0.66           H  
ATOM   1783  HZ  PHE A 109      29.540   7.270   4.364  1.00  0.66           H  
ATOM   1784  N   PRO A 110      30.699   3.365   9.021  1.00  0.67           N  
ATOM   1785  CA  PRO A 110      30.994   4.095  10.242  1.00  0.67           C  
ATOM   1786  C   PRO A 110      29.912   5.111  10.506  1.00  0.67           C  
ATOM   1787  O   PRO A 110      29.416   5.745   9.576  1.00  0.67           O  
ATOM   1788  CB  PRO A 110      32.311   4.793   9.908  1.00  0.67           C  
ATOM   1789  CG  PRO A 110      32.950   3.911   8.849  1.00  0.67           C  
ATOM   1790  CD  PRO A 110      31.785   3.384   8.019  1.00  0.67           C  
ATOM   1791  HA  PRO A 110      31.100   3.400  11.085  1.00  0.67           H  
ATOM   1792 1HB  PRO A 110      32.110   5.816   9.566  1.00  0.67           H  
ATOM   1793 2HB  PRO A 110      32.922   4.879  10.820  1.00  0.67           H  
ATOM   1794 1HG  PRO A 110      33.664   4.495   8.249  1.00  0.67           H  
ATOM   1795 2HG  PRO A 110      33.525   3.104   9.326  1.00  0.67           H  
ATOM   1796 1HD  PRO A 110      31.538   4.052   7.178  1.00  0.67           H  
ATOM   1797 2HD  PRO A 110      32.062   2.373   7.689  1.00  0.67           H  
ATOM   1798  N   HIS A 111      29.551   5.299  11.762  1.00  0.69           N  
ATOM   1799  CA  HIS A 111      28.550   6.304  12.036  1.00  0.69           C  
ATOM   1800  C   HIS A 111      29.201   7.672  11.908  1.00  0.69           C  
ATOM   1801  O   HIS A 111      30.351   7.862  12.304  1.00  0.69           O  
ATOM   1802  CB  HIS A 111      27.866   6.100  13.377  1.00  0.69           C  
ATOM   1803  CG  HIS A 111      26.728   6.973  13.494  1.00  0.69           C  
ATOM   1804  ND1 HIS A 111      25.656   6.906  12.629  1.00  0.69           N  
ATOM   1805  CD2 HIS A 111      26.455   7.944  14.348  1.00  0.69           C  
ATOM   1806  CE1 HIS A 111      24.785   7.821  12.948  1.00  0.69           C  
ATOM   1807  NE2 HIS A 111      25.245   8.466  13.988  1.00  0.69           N  
ATOM   1808  H   HIS A 111      29.952   4.754  12.526  1.00  0.69           H  
ATOM   1809  HA  HIS A 111      27.767   6.250  11.279  1.00  0.69           H  
ATOM   1810 1HB  HIS A 111      27.523   5.072  13.471  1.00  0.69           H  
ATOM   1811 2HB  HIS A 111      28.562   6.303  14.192  1.00  0.69           H  
ATOM   1812  HD2 HIS A 111      27.082   8.283  15.177  1.00  0.69           H  
ATOM   1813  HE1 HIS A 111      23.855   8.005  12.437  1.00  0.69           H  
ATOM   1814  HE2 HIS A 111      24.822   9.251  14.487  1.00  0.69           H  
ATOM   1815  N   ARG A 112      28.485   8.612  11.301  1.00  0.72           N  
ATOM   1816  CA  ARG A 112      29.040   9.935  11.032  1.00  0.72           C  
ATOM   1817  C   ARG A 112      28.472  11.058  11.903  1.00  0.72           C  
ATOM   1818  O   ARG A 112      29.086  12.118  12.036  1.00  0.72           O  
ATOM   1819  CB  ARG A 112      28.799  10.242   9.576  1.00  0.72           C  
ATOM   1820  CG  ARG A 112      29.383   9.196   8.645  1.00  0.72           C  
ATOM   1821  CD  ARG A 112      30.859   9.176   8.651  1.00  0.72           C  
ATOM   1822  NE  ARG A 112      31.391   8.193   7.712  1.00  0.72           N  
ATOM   1823  CZ  ARG A 112      32.699   8.010   7.467  1.00  0.72           C  
ATOM   1824  NH1 ARG A 112      33.587   8.749   8.092  1.00  0.72           N  
ATOM   1825  NH2 ARG A 112      33.099   7.097   6.599  1.00  0.72           N  
ATOM   1826  H   ARG A 112      27.547   8.387  10.997  1.00  0.72           H  
ATOM   1827  HA  ARG A 112      30.116   9.889  11.198  1.00  0.72           H  
ATOM   1828 1HB  ARG A 112      27.726  10.315   9.378  1.00  0.72           H  
ATOM   1829 2HB  ARG A 112      29.251  11.197   9.320  1.00  0.72           H  
ATOM   1830 1HG  ARG A 112      29.041   8.215   8.964  1.00  0.72           H  
ATOM   1831 2HG  ARG A 112      29.036   9.362   7.661  1.00  0.72           H  
ATOM   1832 1HD  ARG A 112      31.240  10.157   8.375  1.00  0.72           H  
ATOM   1833 2HD  ARG A 112      31.210   8.914   9.650  1.00  0.72           H  
ATOM   1834  HE  ARG A 112      30.728   7.603   7.222  1.00  0.72           H  
ATOM   1835 1HH1 ARG A 112      33.280   9.447   8.758  1.00  0.72           H  
ATOM   1836 2HH1 ARG A 112      34.571   8.619   7.912  1.00  0.72           H  
ATOM   1837 1HH2 ARG A 112      32.421   6.523   6.110  1.00  0.72           H  
ATOM   1838 2HH2 ARG A 112      34.085   6.969   6.419  1.00  0.72           H  
ATOM   1839  N   CYS A 113      27.298  10.838  12.477  1.00  0.75           N  
ATOM   1840  CA  CYS A 113      26.641  11.849  13.298  1.00  0.75           C  
ATOM   1841  C   CYS A 113      26.607  11.414  14.757  1.00  0.75           C  
ATOM   1842  O   CYS A 113      25.714  10.679  15.182  1.00  0.75           O  
ATOM   1843  CB  CYS A 113      25.224  12.111  12.823  1.00  0.75           C  
ATOM   1844  SG  CYS A 113      25.090  12.748  11.146  1.00  0.75           S  
ATOM   1845  H   CYS A 113      26.849   9.944  12.346  1.00  0.75           H  
ATOM   1846  HA  CYS A 113      27.203  12.782  13.227  1.00  0.75           H  
ATOM   1847 1HB  CYS A 113      24.631  11.202  12.887  1.00  0.75           H  
ATOM   1848 2HB  CYS A 113      24.763  12.841  13.491  1.00  0.75           H  
ATOM   1849  HG  CYS A 113      23.891  13.347  11.374  1.00  0.75           H  
ATOM   1850  N   LEU A 114      27.574  11.872  15.546  1.00  0.78           N  
ATOM   1851  CA  LEU A 114      27.716  11.408  16.931  1.00  0.78           C  
ATOM   1852  C   LEU A 114      26.389  11.424  17.684  1.00  0.78           C  
ATOM   1853  O   LEU A 114      26.022  10.463  18.368  1.00  0.78           O  
ATOM   1854  CB  LEU A 114      28.719  12.292  17.675  1.00  0.78           C  
ATOM   1855  CG  LEU A 114      28.967  11.922  19.137  1.00  0.78           C  
ATOM   1856  CD1 LEU A 114      29.572  10.526  19.208  1.00  0.78           C  
ATOM   1857  CD2 LEU A 114      29.889  12.956  19.765  1.00  0.78           C  
ATOM   1858  H   LEU A 114      28.261  12.506  15.157  1.00  0.78           H  
ATOM   1859  HA  LEU A 114      28.090  10.384  16.913  1.00  0.78           H  
ATOM   1860 1HB  LEU A 114      29.673  12.255  17.152  1.00  0.78           H  
ATOM   1861 2HB  LEU A 114      28.355  13.322  17.660  1.00  0.78           H  
ATOM   1862  HG  LEU A 114      28.014  11.913  19.676  1.00  0.78           H  
ATOM   1863 1HD1 LEU A 114      29.741  10.256  20.251  1.00  0.78           H  
ATOM   1864 2HD1 LEU A 114      28.888   9.807  18.755  1.00  0.78           H  
ATOM   1865 3HD1 LEU A 114      30.520  10.513  18.672  1.00  0.78           H  
ATOM   1866 1HD2 LEU A 114      30.061  12.701  20.810  1.00  0.78           H  
ATOM   1867 2HD2 LEU A 114      30.840  12.970  19.232  1.00  0.78           H  
ATOM   1868 3HD2 LEU A 114      29.420  13.940  19.703  1.00  0.78           H  
ATOM   1869  N   ASP A 115      25.635  12.497  17.522  1.00  0.79           N  
ATOM   1870  CA  ASP A 115      24.365  12.626  18.200  1.00  0.79           C  
ATOM   1871  C   ASP A 115      23.274  11.880  17.427  1.00  0.79           C  
ATOM   1872  O   ASP A 115      22.379  12.481  16.837  1.00  0.79           O  
ATOM   1873  CB  ASP A 115      24.012  14.096  18.368  1.00  0.79           C  
ATOM   1874  CG  ASP A 115      24.964  14.811  19.322  1.00  0.79           C  
ATOM   1875  OD1 ASP A 115      25.334  14.237  20.317  1.00  0.79           O  
ATOM   1876  OD2 ASP A 115      25.325  15.923  19.031  1.00  0.79           O  
ATOM   1877  H   ASP A 115      25.964  13.239  16.928  1.00  0.79           H  
ATOM   1878  HA  ASP A 115      24.449  12.180  19.190  1.00  0.79           H  
ATOM   1879 1HB  ASP A 115      24.033  14.591  17.398  1.00  0.79           H  
ATOM   1880 2HB  ASP A 115      23.001  14.177  18.765  1.00  0.79           H  
ATOM   1881  N   LEU A 116      23.351  10.546  17.478  1.00  0.79           N  
ATOM   1882  CA  LEU A 116      22.453   9.621  16.768  1.00  0.79           C  
ATOM   1883  C   LEU A 116      20.986   9.970  17.012  1.00  0.79           C  
ATOM   1884  O   LEU A 116      20.159   9.898  16.100  1.00  0.79           O  
ATOM   1885  CB  LEU A 116      22.706   8.168  17.237  1.00  0.79           C  
ATOM   1886  CG  LEU A 116      21.853   7.079  16.554  1.00  0.79           C  
ATOM   1887  CD1 LEU A 116      22.189   7.014  15.125  1.00  0.79           C  
ATOM   1888  CD2 LEU A 116      22.068   5.739  17.212  1.00  0.79           C  
ATOM   1889  H   LEU A 116      24.147  10.177  17.998  1.00  0.79           H  
ATOM   1890  HA  LEU A 116      22.658   9.692  15.701  1.00  0.79           H  
ATOM   1891 1HB  LEU A 116      23.754   7.928  17.061  1.00  0.79           H  
ATOM   1892 2HB  LEU A 116      22.514   8.111  18.307  1.00  0.79           H  
ATOM   1893  HG  LEU A 116      20.821   7.359  16.642  1.00  0.79           H  
ATOM   1894 1HD1 LEU A 116      21.561   6.282  14.632  1.00  0.79           H  
ATOM   1895 2HD1 LEU A 116      22.033   7.986  14.698  1.00  0.79           H  
ATOM   1896 3HD1 LEU A 116      23.230   6.729  15.026  1.00  0.79           H  
ATOM   1897 1HD2 LEU A 116      21.439   4.996  16.734  1.00  0.79           H  
ATOM   1898 2HD2 LEU A 116      23.115   5.442  17.129  1.00  0.79           H  
ATOM   1899 3HD2 LEU A 116      21.801   5.827  18.243  1.00  0.79           H  
ATOM   1900  N   SER A 117      20.675  10.390  18.239  1.00  0.76           N  
ATOM   1901  CA  SER A 117      19.318  10.728  18.661  1.00  0.76           C  
ATOM   1902  C   SER A 117      18.705  11.897  17.879  1.00  0.76           C  
ATOM   1903  O   SER A 117      17.494  12.113  17.946  1.00  0.76           O  
ATOM   1904  CB  SER A 117      19.285  11.021  20.151  1.00  0.76           C  
ATOM   1905  OG  SER A 117      20.004  12.183  20.462  1.00  0.76           O  
ATOM   1906  H   SER A 117      21.421  10.450  18.915  1.00  0.76           H  
ATOM   1907  HA  SER A 117      18.686   9.859  18.487  1.00  0.76           H  
ATOM   1908 1HB  SER A 117      18.248  11.134  20.468  1.00  0.76           H  
ATOM   1909 2HB  SER A 117      19.700  10.173  20.696  1.00  0.76           H  
ATOM   1910  HG  SER A 117      19.725  12.845  19.815  1.00  0.76           H  
ATOM   1911  N   ASN A 118      19.522  12.669  17.149  1.00  0.73           N  
ATOM   1912  CA  ASN A 118      18.979  13.761  16.358  1.00  0.73           C  
ATOM   1913  C   ASN A 118      18.460  13.285  15.000  1.00  0.73           C  
ATOM   1914  O   ASN A 118      17.841  14.061  14.277  1.00  0.73           O  
ATOM   1915  CB  ASN A 118      20.001  14.856  16.151  1.00  0.73           C  
ATOM   1916  CG  ASN A 118      20.291  15.638  17.405  1.00  0.73           C  
ATOM   1917  OD1 ASN A 118      19.463  15.733  18.322  1.00  0.73           O  
ATOM   1918  ND2 ASN A 118      21.462  16.214  17.460  1.00  0.73           N  
ATOM   1919  H   ASN A 118      20.523  12.481  17.107  1.00  0.73           H  
ATOM   1920  HA  ASN A 118      18.128  14.184  16.893  1.00  0.73           H  
ATOM   1921 1HB  ASN A 118      20.931  14.412  15.785  1.00  0.73           H  
ATOM   1922 2HB  ASN A 118      19.647  15.540  15.378  1.00  0.73           H  
ATOM   1923 1HD2 ASN A 118      21.725  16.750  18.264  1.00  0.73           H  
ATOM   1924 2HD2 ASN A 118      22.103  16.113  16.696  1.00  0.73           H  
ATOM   1925  N   ILE A 119      18.677  12.012  14.648  1.00  0.69           N  
ATOM   1926  CA  ILE A 119      18.172  11.527  13.365  1.00  0.69           C  
ATOM   1927  C   ILE A 119      16.743  11.160  13.669  1.00  0.69           C  
ATOM   1928  O   ILE A 119      16.480  10.542  14.710  1.00  0.69           O  
ATOM   1929  CB  ILE A 119      18.844  10.250  12.824  1.00  0.69           C  
ATOM   1930  CG1 ILE A 119      20.288  10.362  12.641  1.00  0.69           C  
ATOM   1931  CG2 ILE A 119      18.315   9.954  11.428  1.00  0.69           C  
ATOM   1932  CD1 ILE A 119      20.855   9.019  12.309  1.00  0.69           C  
ATOM   1933  H   ILE A 119      19.188  11.373  15.261  1.00  0.69           H  
ATOM   1934  HA  ILE A 119      18.176  12.309  12.614  1.00  0.69           H  
ATOM   1935  HB  ILE A 119      18.644   9.448  13.496  1.00  0.69           H  
ATOM   1936 1HG1 ILE A 119      20.517  11.060  11.847  1.00  0.69           H  
ATOM   1937 2HG1 ILE A 119      20.745  10.722  13.568  1.00  0.69           H  
ATOM   1938 1HG2 ILE A 119      18.769   9.051  11.055  1.00  0.69           H  
ATOM   1939 2HG2 ILE A 119      17.252   9.844  11.432  1.00  0.69           H  
ATOM   1940 3HG2 ILE A 119      18.585  10.770  10.789  1.00  0.69           H  
ATOM   1941 1HD1 ILE A 119      21.918   9.103  12.202  1.00  0.69           H  
ATOM   1942 2HD1 ILE A 119      20.611   8.332  13.101  1.00  0.69           H  
ATOM   1943 3HD1 ILE A 119      20.417   8.655  11.382  1.00  0.69           H  
ATOM   1944  N   ASP A 120      15.792  11.588  12.850  1.00  0.65           N  
ATOM   1945  CA  ASP A 120      14.428  11.190  13.168  1.00  0.65           C  
ATOM   1946  C   ASP A 120      13.589  10.812  11.967  1.00  0.65           C  
ATOM   1947  O   ASP A 120      12.375  10.641  12.098  1.00  0.65           O  
ATOM   1948  CB  ASP A 120      13.702  12.280  13.965  1.00  0.65           C  
ATOM   1949  CG  ASP A 120      13.481  13.629  13.228  1.00  0.65           C  
ATOM   1950  OD1 ASP A 120      13.870  13.760  12.098  1.00  0.65           O  
ATOM   1951  OD2 ASP A 120      12.887  14.501  13.829  1.00  0.65           O  
ATOM   1952  H   ASP A 120      16.039  12.110  12.007  1.00  0.65           H  
ATOM   1953  HA  ASP A 120      14.473  10.308  13.802  1.00  0.65           H  
ATOM   1954 1HB  ASP A 120      12.729  11.895  14.280  1.00  0.65           H  
ATOM   1955 2HB  ASP A 120      14.269  12.484  14.878  1.00  0.65           H  
ATOM   1956  N   LEU A 121      14.197  10.650  10.798  1.00  0.63           N  
ATOM   1957  CA  LEU A 121      13.369  10.286   9.666  1.00  0.63           C  
ATOM   1958  C   LEU A 121      14.062   9.437   8.614  1.00  0.63           C  
ATOM   1959  O   LEU A 121      15.182   9.729   8.193  1.00  0.63           O  
ATOM   1960  CB  LEU A 121      12.849  11.597   9.077  1.00  0.63           C  
ATOM   1961  CG  LEU A 121      11.893  11.559   7.969  1.00  0.63           C  
ATOM   1962  CD1 LEU A 121      11.006  12.787   8.108  1.00  0.63           C  
ATOM   1963  CD2 LEU A 121      12.644  11.601   6.665  1.00  0.63           C  
ATOM   1964  H   LEU A 121      15.188  10.851  10.678  1.00  0.63           H  
ATOM   1965  HA  LEU A 121      12.525   9.707  10.035  1.00  0.63           H  
ATOM   1966 1HB  LEU A 121      12.373  12.161   9.883  1.00  0.63           H  
ATOM   1967 2HB  LEU A 121      13.712  12.176   8.745  1.00  0.63           H  
ATOM   1968  HG  LEU A 121      11.283  10.659   8.026  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 121      10.293  12.837   7.319  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 121      10.484  12.746   9.066  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 121      11.630  13.679   8.072  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 121      11.957  11.606   5.826  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 121      13.230  12.508   6.653  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 121      13.301  10.741   6.583  1.00  0.63           H  
ATOM   1975  N   LEU A 122      13.382   8.395   8.154  1.00  0.60           N  
ATOM   1976  CA  LEU A 122      13.909   7.618   7.040  1.00  0.60           C  
ATOM   1977  C   LEU A 122      13.121   7.933   5.770  1.00  0.60           C  
ATOM   1978  O   LEU A 122      11.885   7.959   5.774  1.00  0.60           O  
ATOM   1979  CB  LEU A 122      13.874   6.116   7.331  1.00  0.60           C  
ATOM   1980  CG  LEU A 122      14.438   5.203   6.222  1.00  0.60           C  
ATOM   1981  CD1 LEU A 122      14.903   3.982   6.795  1.00  0.60           C  
ATOM   1982  CD2 LEU A 122      13.372   4.836   5.267  1.00  0.60           C  
ATOM   1983  H   LEU A 122      12.479   8.139   8.560  1.00  0.60           H  
ATOM   1984  HA  LEU A 122      14.944   7.901   6.875  1.00  0.60           H  
ATOM   1985 1HB  LEU A 122      14.459   5.929   8.232  1.00  0.60           H  
ATOM   1986 2HB  LEU A 122      12.871   5.825   7.526  1.00  0.60           H  
ATOM   1987  HG  LEU A 122      15.263   5.712   5.715  1.00  0.60           H  
ATOM   1988 1HD1 LEU A 122      15.284   3.336   6.028  1.00  0.60           H  
ATOM   1989 2HD1 LEU A 122      15.665   4.162   7.534  1.00  0.60           H  
ATOM   1990 3HD1 LEU A 122      14.043   3.550   7.228  1.00  0.60           H  
ATOM   1991 1HD2 LEU A 122      13.805   4.179   4.524  1.00  0.60           H  
ATOM   1992 2HD2 LEU A 122      12.572   4.316   5.794  1.00  0.60           H  
ATOM   1993 3HD2 LEU A 122      12.969   5.714   4.795  1.00  0.60           H  
ATOM   1994  N   GLU A 123      13.843   8.192   4.682  1.00  0.59           N  
ATOM   1995  CA  GLU A 123      13.207   8.477   3.401  1.00  0.59           C  
ATOM   1996  C   GLU A 123      13.655   7.497   2.317  1.00  0.59           C  
ATOM   1997  O   GLU A 123      14.843   7.225   2.155  1.00  0.59           O  
ATOM   1998  CB  GLU A 123      13.504   9.916   2.953  1.00  0.59           C  
ATOM   1999  CG  GLU A 123      12.827  10.323   1.642  1.00  0.59           C  
ATOM   2000  CD  GLU A 123      13.064  11.769   1.262  1.00  0.59           C  
ATOM   2001  OE1 GLU A 123      13.749  12.451   1.979  1.00  0.59           O  
ATOM   2002  OE2 GLU A 123      12.550  12.189   0.252  1.00  0.59           O  
ATOM   2003  H   GLU A 123      14.859   8.180   4.758  1.00  0.59           H  
ATOM   2004  HA  GLU A 123      12.131   8.374   3.518  1.00  0.59           H  
ATOM   2005 1HB  GLU A 123      13.180  10.610   3.728  1.00  0.59           H  
ATOM   2006 2HB  GLU A 123      14.576  10.044   2.830  1.00  0.59           H  
ATOM   2007 1HG  GLU A 123      13.211   9.691   0.840  1.00  0.59           H  
ATOM   2008 2HG  GLU A 123      11.756  10.136   1.723  1.00  0.59           H  
ATOM   2009  N   VAL A 124      12.697   6.962   1.573  1.00  0.58           N  
ATOM   2010  CA  VAL A 124      12.996   6.051   0.472  1.00  0.58           C  
ATOM   2011  C   VAL A 124      12.531   6.665  -0.827  1.00  0.58           C  
ATOM   2012  O   VAL A 124      11.416   7.177  -0.910  1.00  0.58           O  
ATOM   2013  CB  VAL A 124      12.320   4.675   0.642  1.00  0.58           C  
ATOM   2014  CG1 VAL A 124      12.637   3.759  -0.570  1.00  0.58           C  
ATOM   2015  CG2 VAL A 124      12.782   4.050   1.909  1.00  0.58           C  
ATOM   2016  H   VAL A 124      11.732   7.205   1.776  1.00  0.58           H  
ATOM   2017  HA  VAL A 124      14.070   5.901   0.423  1.00  0.58           H  
ATOM   2018  HB  VAL A 124      11.242   4.811   0.678  1.00  0.58           H  
ATOM   2019 1HG1 VAL A 124      12.152   2.796  -0.443  1.00  0.58           H  
ATOM   2020 2HG1 VAL A 124      12.275   4.214  -1.488  1.00  0.58           H  
ATOM   2021 3HG1 VAL A 124      13.720   3.612  -0.640  1.00  0.58           H  
ATOM   2022 1HG2 VAL A 124      12.300   3.092   2.050  1.00  0.58           H  
ATOM   2023 2HG2 VAL A 124      13.866   3.916   1.880  1.00  0.58           H  
ATOM   2024 3HG2 VAL A 124      12.509   4.709   2.704  1.00  0.58           H  
ATOM   2025  N   SER A 125      13.379   6.614  -1.843  1.00  0.58           N  
ATOM   2026  CA  SER A 125      13.043   7.127  -3.161  1.00  0.58           C  
ATOM   2027  C   SER A 125      13.685   6.247  -4.224  1.00  0.58           C  
ATOM   2028  O   SER A 125      14.396   5.292  -3.905  1.00  0.58           O  
ATOM   2029  CB  SER A 125      13.460   8.576  -3.308  1.00  0.58           C  
ATOM   2030  OG  SER A 125      14.842   8.720  -3.290  1.00  0.58           O  
ATOM   2031  H   SER A 125      14.297   6.198  -1.683  1.00  0.58           H  
ATOM   2032  HA  SER A 125      11.970   7.090  -3.289  1.00  0.58           H  
ATOM   2033 1HB  SER A 125      13.064   8.970  -4.241  1.00  0.58           H  
ATOM   2034 2HB  SER A 125      13.021   9.161  -2.498  1.00  0.58           H  
ATOM   2035  HG  SER A 125      15.170   8.100  -3.945  1.00  0.58           H  
ATOM   2036  N   GLY A 126      13.412   6.526  -5.488  1.00  0.58           N  
ATOM   2037  CA  GLY A 126      13.998   5.717  -6.554  1.00  0.58           C  
ATOM   2038  C   GLY A 126      13.093   4.574  -6.997  1.00  0.58           C  
ATOM   2039  O   GLY A 126      11.894   4.548  -6.713  1.00  0.58           O  
ATOM   2040  H   GLY A 126      12.810   7.305  -5.720  1.00  0.58           H  
ATOM   2041 1HA  GLY A 126      14.203   6.353  -7.414  1.00  0.58           H  
ATOM   2042 2HA  GLY A 126      14.958   5.318  -6.232  1.00  0.58           H  
ATOM   2043  N   ASP A 127      13.669   3.625  -7.713  1.00  0.59           N  
ATOM   2044  CA  ASP A 127      12.924   2.592  -8.419  1.00  0.59           C  
ATOM   2045  C   ASP A 127      12.507   1.383  -7.581  1.00  0.59           C  
ATOM   2046  O   ASP A 127      12.849   0.232  -7.883  1.00  0.59           O  
ATOM   2047  CB  ASP A 127      13.796   2.153  -9.571  1.00  0.59           C  
ATOM   2048  CG  ASP A 127      14.008   3.294 -10.567  1.00  0.59           C  
ATOM   2049  OD1 ASP A 127      13.055   3.982 -10.845  1.00  0.59           O  
ATOM   2050  OD2 ASP A 127      15.143   3.510 -11.015  1.00  0.59           O  
ATOM   2051  H   ASP A 127      14.679   3.645  -7.825  1.00  0.59           H  
ATOM   2052  HA  ASP A 127      12.018   3.049  -8.816  1.00  0.59           H  
ATOM   2053 1HB  ASP A 127      14.758   1.828  -9.185  1.00  0.59           H  
ATOM   2054 2HB  ASP A 127      13.328   1.320 -10.072  1.00  0.59           H  
ATOM   2055  N   ILE A 128      11.706   1.663  -6.565  1.00  0.60           N  
ATOM   2056  CA  ILE A 128      11.165   0.649  -5.665  1.00  0.60           C  
ATOM   2057  C   ILE A 128       9.738   0.925  -5.272  1.00  0.60           C  
ATOM   2058  O   ILE A 128       9.364   2.058  -5.005  1.00  0.60           O  
ATOM   2059  CB  ILE A 128      12.028   0.494  -4.386  1.00  0.60           C  
ATOM   2060  CG1 ILE A 128      11.454  -0.662  -3.488  1.00  0.60           C  
ATOM   2061  CG2 ILE A 128      12.102   1.801  -3.613  1.00  0.60           C  
ATOM   2062  CD1 ILE A 128      12.363  -1.176  -2.400  1.00  0.60           C  
ATOM   2063  H   ILE A 128      11.481   2.650  -6.424  1.00  0.60           H  
ATOM   2064  HA  ILE A 128      11.180  -0.305  -6.186  1.00  0.60           H  
ATOM   2065  HB  ILE A 128      13.005   0.202  -4.685  1.00  0.60           H  
ATOM   2066 1HG1 ILE A 128      10.558  -0.289  -3.005  1.00  0.60           H  
ATOM   2067 2HG1 ILE A 128      11.189  -1.493  -4.106  1.00  0.60           H  
ATOM   2068 1HG2 ILE A 128      12.730   1.667  -2.736  1.00  0.60           H  
ATOM   2069 2HG2 ILE A 128      12.527   2.585  -4.248  1.00  0.60           H  
ATOM   2070 3HG2 ILE A 128      11.109   2.087  -3.302  1.00  0.60           H  
ATOM   2071 1HD1 ILE A 128      11.852  -1.954  -1.836  1.00  0.60           H  
ATOM   2072 2HD1 ILE A 128      13.249  -1.598  -2.852  1.00  0.60           H  
ATOM   2073 3HD1 ILE A 128      12.635  -0.363  -1.732  1.00  0.60           H  
ATOM   2074  N   ASP A 129       8.954  -0.135  -5.230  1.00  0.61           N  
ATOM   2075  CA  ASP A 129       7.592  -0.094  -4.738  1.00  0.61           C  
ATOM   2076  C   ASP A 129       7.603  -0.677  -3.338  1.00  0.61           C  
ATOM   2077  O   ASP A 129       8.025  -1.819  -3.152  1.00  0.61           O  
ATOM   2078  CB  ASP A 129       6.689  -0.889  -5.682  1.00  0.61           C  
ATOM   2079  CG  ASP A 129       6.522  -0.180  -7.039  1.00  0.61           C  
ATOM   2080  OD1 ASP A 129       6.475   1.042  -7.081  1.00  0.61           O  
ATOM   2081  OD2 ASP A 129       6.534  -0.830  -8.065  1.00  0.61           O  
ATOM   2082  H   ASP A 129       9.350  -1.031  -5.516  1.00  0.61           H  
ATOM   2083  HA  ASP A 129       7.247   0.939  -4.683  1.00  0.61           H  
ATOM   2084 1HB  ASP A 129       7.118  -1.879  -5.847  1.00  0.61           H  
ATOM   2085 2HB  ASP A 129       5.707  -1.025  -5.220  1.00  0.61           H  
ATOM   2086  N   LEU A 130       7.217   0.096  -2.332  1.00  0.61           N  
ATOM   2087  CA  LEU A 130       7.285  -0.454  -0.983  1.00  0.61           C  
ATOM   2088  C   LEU A 130       5.999  -1.114  -0.540  1.00  0.61           C  
ATOM   2089  O   LEU A 130       4.903  -0.598  -0.757  1.00  0.61           O  
ATOM   2090  CB  LEU A 130       7.683   0.609   0.037  1.00  0.61           C  
ATOM   2091  CG  LEU A 130       9.062   1.167  -0.088  1.00  0.61           C  
ATOM   2092  CD1 LEU A 130       9.224   2.236   0.951  1.00  0.61           C  
ATOM   2093  CD2 LEU A 130      10.050   0.062   0.085  1.00  0.61           C  
ATOM   2094  H   LEU A 130       6.866   1.034  -2.493  1.00  0.61           H  
ATOM   2095  HA  LEU A 130       8.057  -1.211  -0.962  1.00  0.61           H  
ATOM   2096 1HB  LEU A 130       6.986   1.442  -0.047  1.00  0.61           H  
ATOM   2097 2HB  LEU A 130       7.588   0.178   1.040  1.00  0.61           H  
ATOM   2098  HG  LEU A 130       9.204   1.596  -1.047  1.00  0.61           H  
ATOM   2099 1HD1 LEU A 130      10.204   2.661   0.889  1.00  0.61           H  
ATOM   2100 2HD1 LEU A 130       8.481   3.002   0.771  1.00  0.61           H  
ATOM   2101 3HD1 LEU A 130       9.078   1.806   1.943  1.00  0.61           H  
ATOM   2102 1HD2 LEU A 130      11.060   0.458   0.001  1.00  0.61           H  
ATOM   2103 2HD2 LEU A 130       9.909  -0.394   1.064  1.00  0.61           H  
ATOM   2104 3HD2 LEU A 130       9.888  -0.680  -0.679  1.00  0.61           H  
ATOM   2105  N   ASP A 131       6.146  -2.245   0.123  1.00  0.62           N  
ATOM   2106  CA  ASP A 131       4.998  -2.932   0.675  1.00  0.62           C  
ATOM   2107  C   ASP A 131       4.831  -2.656   2.157  1.00  0.62           C  
ATOM   2108  O   ASP A 131       3.708  -2.585   2.665  1.00  0.62           O  
ATOM   2109  CB  ASP A 131       5.067  -4.435   0.426  1.00  0.62           C  
ATOM   2110  CG  ASP A 131       4.949  -4.799  -1.052  1.00  0.62           C  
ATOM   2111  OD1 ASP A 131       4.536  -3.974  -1.825  1.00  0.62           O  
ATOM   2112  OD2 ASP A 131       5.261  -5.922  -1.391  1.00  0.62           O  
ATOM   2113  H   ASP A 131       7.082  -2.606   0.271  1.00  0.62           H  
ATOM   2114  HA  ASP A 131       4.120  -2.563   0.160  1.00  0.62           H  
ATOM   2115 1HB  ASP A 131       6.020  -4.815   0.807  1.00  0.62           H  
ATOM   2116 2HB  ASP A 131       4.273  -4.930   0.981  1.00  0.62           H  
ATOM   2117  N   HIS A 132       5.951  -2.489   2.848  1.00  0.64           N  
ATOM   2118  CA  HIS A 132       5.917  -2.298   4.291  1.00  0.64           C  
ATOM   2119  C   HIS A 132       7.164  -1.644   4.837  1.00  0.64           C  
ATOM   2120  O   HIS A 132       8.273  -1.858   4.353  1.00  0.64           O  
ATOM   2121  CB  HIS A 132       5.687  -3.620   5.030  1.00  0.64           C  
ATOM   2122  CG  HIS A 132       5.531  -3.464   6.522  1.00  0.64           C  
ATOM   2123  ND1 HIS A 132       4.398  -2.933   7.105  1.00  0.64           N  
ATOM   2124  CD2 HIS A 132       6.368  -3.772   7.543  1.00  0.64           C  
ATOM   2125  CE1 HIS A 132       4.551  -2.922   8.421  1.00  0.64           C  
ATOM   2126  NE2 HIS A 132       5.733  -3.428   8.705  1.00  0.64           N  
ATOM   2127  H   HIS A 132       6.847  -2.536   2.360  1.00  0.64           H  
ATOM   2128  HA  HIS A 132       5.084  -1.646   4.537  1.00  0.64           H  
ATOM   2129 1HB  HIS A 132       4.787  -4.100   4.644  1.00  0.64           H  
ATOM   2130 2HB  HIS A 132       6.516  -4.291   4.839  1.00  0.64           H  
ATOM   2131  HD2 HIS A 132       7.358  -4.208   7.463  1.00  0.64           H  
ATOM   2132  HE1 HIS A 132       3.826  -2.558   9.149  1.00  0.64           H  
ATOM   2133  HE2 HIS A 132       6.122  -3.543   9.633  1.00  0.64           H  
ATOM   2134  N   ALA A 133       6.996  -0.829   5.856  1.00  0.66           N  
ATOM   2135  CA  ALA A 133       8.166  -0.293   6.519  1.00  0.66           C  
ATOM   2136  C   ALA A 133       7.850  -0.062   7.987  1.00  0.66           C  
ATOM   2137  O   ALA A 133       6.746   0.364   8.337  1.00  0.66           O  
ATOM   2138  CB  ALA A 133       8.626   0.982   5.844  1.00  0.66           C  
ATOM   2139  H   ALA A 133       6.068  -0.636   6.210  1.00  0.66           H  
ATOM   2140  HA  ALA A 133       8.954  -1.036   6.458  1.00  0.66           H  
ATOM   2141 1HB  ALA A 133       9.510   1.339   6.342  1.00  0.66           H  
ATOM   2142 2HB  ALA A 133       8.857   0.783   4.795  1.00  0.66           H  
ATOM   2143 3HB  ALA A 133       7.834   1.714   5.915  1.00  0.66           H  
ATOM   2144  N   SER A 134       8.824  -0.348   8.842  1.00  0.71           N  
ATOM   2145  CA  SER A 134       8.638  -0.179  10.277  1.00  0.71           C  
ATOM   2146  C   SER A 134       9.929  -0.096  11.062  1.00  0.71           C  
ATOM   2147  O   SER A 134      11.012  -0.405  10.562  1.00  0.71           O  
ATOM   2148  CB  SER A 134       7.806  -1.310  10.826  1.00  0.71           C  
ATOM   2149  OG  SER A 134       8.479  -2.535  10.742  1.00  0.71           O  
ATOM   2150  H   SER A 134       9.709  -0.692   8.469  1.00  0.71           H  
ATOM   2151  HA  SER A 134       8.096   0.752  10.436  1.00  0.71           H  
ATOM   2152 1HB  SER A 134       7.563  -1.102  11.868  1.00  0.71           H  
ATOM   2153 2HB  SER A 134       6.867  -1.367  10.285  1.00  0.71           H  
ATOM   2154  HG  SER A 134       9.307  -2.412  11.214  1.00  0.71           H  
ATOM   2155  N   THR A 135       9.810   0.310  12.321  1.00  0.80           N  
ATOM   2156  CA  THR A 135      10.982   0.414  13.172  1.00  0.80           C  
ATOM   2157  C   THR A 135      10.766  -0.323  14.487  1.00  0.80           C  
ATOM   2158  O   THR A 135       9.632  -0.440  14.957  1.00  0.80           O  
ATOM   2159  CB  THR A 135      11.253   1.900  13.434  1.00  0.80           C  
ATOM   2160  OG1 THR A 135      10.187   2.454  14.220  1.00  0.80           O  
ATOM   2161  CG2 THR A 135      11.250   2.607  12.105  1.00  0.80           C  
ATOM   2162  H   THR A 135       8.901   0.555  12.690  1.00  0.80           H  
ATOM   2163  HA  THR A 135      11.839  -0.034  12.670  1.00  0.80           H  
ATOM   2164  HB  THR A 135      12.185   2.026  13.934  1.00  0.80           H  
ATOM   2165  HG1 THR A 135      10.195   2.053  15.094  1.00  0.80           H  
ATOM   2166 1HG2 THR A 135      11.419   3.619  12.221  1.00  0.80           H  
ATOM   2167 2HG2 THR A 135      12.007   2.198  11.492  1.00  0.80           H  
ATOM   2168 3HG2 THR A 135      10.291   2.487  11.626  1.00  0.80           H  
ATOM   2169  N   ARG A 136      11.857  -0.767  15.107  1.00  0.91           N  
ATOM   2170  CA  ARG A 136      11.768  -1.427  16.404  1.00  0.91           C  
ATOM   2171  C   ARG A 136      13.002  -1.261  17.283  1.00  0.91           C  
ATOM   2172  O   ARG A 136      14.137  -1.327  16.809  1.00  0.91           O  
ATOM   2173  CB  ARG A 136      11.518  -2.918  16.214  1.00  0.91           C  
ATOM   2174  CG  ARG A 136      11.326  -3.686  17.518  1.00  0.91           C  
ATOM   2175  CD  ARG A 136      10.951  -5.093  17.314  1.00  0.91           C  
ATOM   2176  NE  ARG A 136      10.751  -5.761  18.586  1.00  0.91           N  
ATOM   2177  CZ  ARG A 136      10.353  -7.038  18.734  1.00  0.91           C  
ATOM   2178  NH1 ARG A 136      10.117  -7.784  17.679  1.00  0.91           N  
ATOM   2179  NH2 ARG A 136      10.198  -7.540  19.946  1.00  0.91           N  
ATOM   2180  H   ARG A 136      12.758  -0.689  14.638  1.00  0.91           H  
ATOM   2181  HA  ARG A 136      10.918  -1.004  16.938  1.00  0.91           H  
ATOM   2182 1HB  ARG A 136      10.629  -3.068  15.603  1.00  0.91           H  
ATOM   2183 2HB  ARG A 136      12.364  -3.364  15.688  1.00  0.91           H  
ATOM   2184 1HG  ARG A 136      12.259  -3.692  18.071  1.00  0.91           H  
ATOM   2185 2HG  ARG A 136      10.556  -3.205  18.119  1.00  0.91           H  
ATOM   2186 1HD  ARG A 136      10.025  -5.151  16.742  1.00  0.91           H  
ATOM   2187 2HD  ARG A 136      11.749  -5.607  16.780  1.00  0.91           H  
ATOM   2188  HE  ARG A 136      10.927  -5.219  19.427  1.00  0.91           H  
ATOM   2189 1HH1 ARG A 136      10.232  -7.401  16.752  1.00  0.91           H  
ATOM   2190 2HH1 ARG A 136       9.818  -8.742  17.795  1.00  0.91           H  
ATOM   2191 1HH2 ARG A 136      10.380  -6.963  20.757  1.00  0.91           H  
ATOM   2192 2HH2 ARG A 136       9.899  -8.498  20.062  1.00  0.91           H  
ATOM   2193  N   LEU A 137      12.780  -1.053  18.579  1.00  1.06           N  
ATOM   2194  CA  LEU A 137      13.900  -1.033  19.510  1.00  1.06           C  
ATOM   2195  C   LEU A 137      14.019  -2.433  20.103  1.00  1.06           C  
ATOM   2196  O   LEU A 137      13.028  -2.988  20.594  1.00  1.06           O  
ATOM   2197  CB  LEU A 137      13.702   0.028  20.598  1.00  1.06           C  
ATOM   2198  CG  LEU A 137      13.564   1.486  20.088  1.00  1.06           C  
ATOM   2199  CD1 LEU A 137      13.373   2.420  21.266  1.00  1.06           C  
ATOM   2200  CD2 LEU A 137      14.794   1.856  19.288  1.00  1.06           C  
ATOM   2201  H   LEU A 137      11.836  -0.956  18.925  1.00  1.06           H  
ATOM   2202  HA  LEU A 137      14.818  -0.809  18.973  1.00  1.06           H  
ATOM   2203 1HB  LEU A 137      12.811  -0.217  21.171  1.00  1.06           H  
ATOM   2204 2HB  LEU A 137      14.564  -0.008  21.265  1.00  1.06           H  
ATOM   2205  HG  LEU A 137      12.684   1.566  19.450  1.00  1.06           H  
ATOM   2206 1HD1 LEU A 137      13.266   3.444  20.905  1.00  1.06           H  
ATOM   2207 2HD1 LEU A 137      12.478   2.133  21.817  1.00  1.06           H  
ATOM   2208 3HD1 LEU A 137      14.241   2.355  21.922  1.00  1.06           H  
ATOM   2209 1HD2 LEU A 137      14.701   2.878  18.917  1.00  1.06           H  
ATOM   2210 2HD2 LEU A 137      15.673   1.778  19.913  1.00  1.06           H  
ATOM   2211 3HD2 LEU A 137      14.876   1.178  18.461  1.00  1.06           H  
ATOM   2212  N   ILE A 138      15.213  -3.004  20.004  1.00  1.24           N  
ATOM   2213  CA  ILE A 138      15.506  -4.360  20.432  1.00  1.24           C  
ATOM   2214  C   ILE A 138      17.000  -4.655  20.352  1.00  1.24           C  
ATOM   2215  O   ILE A 138      17.765  -4.254  21.231  1.00  1.24           O  
ATOM   2216  OXT ILE A 138      17.457  -5.186  19.340  1.00  1.24           O  
ATOM   2217  CB  ILE A 138      14.719  -5.373  19.567  1.00  1.24           C  
ATOM   2218  CG1 ILE A 138      14.959  -6.795  20.086  1.00  1.24           C  
ATOM   2219  CG2 ILE A 138      15.083  -5.220  18.079  1.00  1.24           C  
ATOM   2220  CD1 ILE A 138      14.001  -7.812  19.523  1.00  1.24           C  
ATOM   2221  H   ILE A 138      15.966  -2.466  19.585  1.00  1.24           H  
ATOM   2222  HA  ILE A 138      15.191  -4.470  21.468  1.00  1.24           H  
ATOM   2223  HB  ILE A 138      13.656  -5.189  19.679  1.00  1.24           H  
ATOM   2224 1HG1 ILE A 138      15.974  -7.097  19.827  1.00  1.24           H  
ATOM   2225 2HG1 ILE A 138      14.863  -6.796  21.173  1.00  1.24           H  
ATOM   2226 1HG2 ILE A 138      14.501  -5.927  17.490  1.00  1.24           H  
ATOM   2227 2HG2 ILE A 138      14.859  -4.203  17.747  1.00  1.24           H  
ATOM   2228 3HG2 ILE A 138      16.144  -5.417  17.937  1.00  1.24           H  
ATOM   2229 1HD1 ILE A 138      14.230  -8.795  19.934  1.00  1.24           H  
ATOM   2230 2HD1 ILE A 138      12.997  -7.534  19.796  1.00  1.24           H  
ATOM   2231 3HD1 ILE A 138      14.092  -7.840  18.440  1.00  1.24           H  
TER    2232
ENDMDL

REMARK ID 642067 MODEL 5 6exy-n02
PFRMAT TS
TARGET 6exy-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.404  -0.402   0.396  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.730  -0.284  -0.200  1.00  0.99           C  
ATOM      3  C   MET A   1       2.154   1.167  -0.257  1.00  0.99           C  
ATOM      4  O   MET A   1       1.308   2.067  -0.289  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.751  -0.914  -1.587  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.512  -2.424  -1.584  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.606  -3.158  -3.216  1.00  0.99           S  
ATOM      8  CE  MET A   1       1.489  -4.890  -2.783  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.319  -1.291   0.870  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.273   0.348   1.059  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.295  -0.338  -0.328  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.449  -0.796   0.427  1.00  0.99           H  
ATOM     13 1HB  MET A   1       0.998  -0.447  -2.214  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.727  -0.734  -2.046  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.228  -2.918  -0.946  1.00  0.99           H  
ATOM     16 2HG  MET A   1       0.521  -2.622  -1.181  1.00  0.99           H  
ATOM     17 1HE  MET A   1       1.533  -5.495  -3.687  1.00  0.99           H  
ATOM     18 2HE  MET A   1       2.326  -5.155  -2.128  1.00  0.99           H  
ATOM     19 3HE  MET A   1       0.550  -5.076  -2.264  1.00  0.99           H  
ATOM     20  N   TYR A   2       3.462   1.403  -0.254  1.00  0.90           N  
ATOM     21  CA  TYR A   2       3.963   2.768  -0.244  1.00  0.90           C  
ATOM     22  C   TYR A   2       4.971   3.042  -1.357  1.00  0.90           C  
ATOM     23  O   TYR A   2       5.692   2.149  -1.808  1.00  0.90           O  
ATOM     24  CB  TYR A   2       4.637   3.074   1.095  1.00  0.90           C  
ATOM     25  CG  TYR A   2       3.771   2.889   2.299  1.00  0.90           C  
ATOM     26  CD1 TYR A   2       3.809   1.688   3.012  1.00  0.90           C  
ATOM     27  CD2 TYR A   2       2.918   3.898   2.683  1.00  0.90           C  
ATOM     28  CE1 TYR A   2       2.992   1.530   4.120  1.00  0.90           C  
ATOM     29  CE2 TYR A   2       2.106   3.736   3.777  1.00  0.90           C  
ATOM     30  CZ  TYR A   2       2.139   2.565   4.498  1.00  0.90           C  
ATOM     31  OH  TYR A   2       1.315   2.422   5.594  1.00  0.90           O  
ATOM     32  H   TYR A   2       4.133   0.632  -0.247  1.00  0.90           H  
ATOM     33  HA  TYR A   2       3.127   3.451  -0.388  1.00  0.90           H  
ATOM     34 1HB  TYR A   2       5.511   2.433   1.208  1.00  0.90           H  
ATOM     35 2HB  TYR A   2       4.998   4.103   1.087  1.00  0.90           H  
ATOM     36  HD1 TYR A   2       4.481   0.882   2.703  1.00  0.90           H  
ATOM     37  HD2 TYR A   2       2.888   4.827   2.115  1.00  0.90           H  
ATOM     38  HE1 TYR A   2       3.009   0.610   4.692  1.00  0.90           H  
ATOM     39  HE2 TYR A   2       1.433   4.539   4.076  1.00  0.90           H  
ATOM     40  HH  TYR A   2       1.490   1.580   6.024  1.00  0.90           H  
ATOM     41  N   GLU A   3       5.027   4.298  -1.777  1.00  0.81           N  
ATOM     42  CA  GLU A   3       6.030   4.735  -2.730  1.00  0.81           C  
ATOM     43  C   GLU A   3       7.294   5.019  -1.952  1.00  0.81           C  
ATOM     44  O   GLU A   3       7.218   5.314  -0.764  1.00  0.81           O  
ATOM     45  CB  GLU A   3       5.570   5.979  -3.485  1.00  0.81           C  
ATOM     46  CG  GLU A   3       4.341   5.759  -4.364  1.00  0.81           C  
ATOM     47  CD  GLU A   3       3.922   6.996  -5.128  1.00  0.81           C  
ATOM     48  OE1 GLU A   3       4.619   7.981  -5.059  1.00  0.81           O  
ATOM     49  OE2 GLU A   3       2.905   6.951  -5.780  1.00  0.81           O  
ATOM     50  H   GLU A   3       4.380   4.973  -1.398  1.00  0.81           H  
ATOM     51  HA  GLU A   3       6.230   3.934  -3.443  1.00  0.81           H  
ATOM     52 1HB  GLU A   3       5.339   6.770  -2.772  1.00  0.81           H  
ATOM     53 2HB  GLU A   3       6.381   6.338  -4.120  1.00  0.81           H  
ATOM     54 1HG  GLU A   3       4.558   4.963  -5.075  1.00  0.81           H  
ATOM     55 2HG  GLU A   3       3.515   5.428  -3.734  1.00  0.81           H  
ATOM     56  N   VAL A   4       8.438   4.907  -2.603  1.00  0.74           N  
ATOM     57  CA  VAL A   4       9.707   5.209  -1.961  1.00  0.74           C  
ATOM     58  C   VAL A   4      10.380   6.386  -2.688  1.00  0.74           C  
ATOM     59  O   VAL A   4      10.409   6.383  -3.918  1.00  0.74           O  
ATOM     60  CB  VAL A   4      10.576   3.945  -1.921  1.00  0.74           C  
ATOM     61  CG1 VAL A   4      11.904   4.221  -1.340  1.00  0.74           C  
ATOM     62  CG2 VAL A   4       9.845   2.914  -1.069  1.00  0.74           C  
ATOM     63  H   VAL A   4       8.428   4.624  -3.574  1.00  0.74           H  
ATOM     64  HA  VAL A   4       9.498   5.446  -0.937  1.00  0.74           H  
ATOM     65  HB  VAL A   4      10.726   3.568  -2.934  1.00  0.74           H  
ATOM     66 1HG1 VAL A   4      12.494   3.312  -1.324  1.00  0.74           H  
ATOM     67 2HG1 VAL A   4      12.413   4.964  -1.950  1.00  0.74           H  
ATOM     68 3HG1 VAL A   4      11.776   4.586  -0.331  1.00  0.74           H  
ATOM     69 1HG2 VAL A   4      10.422   2.016  -1.022  1.00  0.74           H  
ATOM     70 2HG2 VAL A   4       9.707   3.314  -0.062  1.00  0.74           H  
ATOM     71 3HG2 VAL A   4       8.876   2.689  -1.505  1.00  0.74           H  
ATOM     72  N   PRO A   5      10.915   7.403  -1.977  1.00  0.68           N  
ATOM     73  CA  PRO A   5      11.081   7.625  -0.536  1.00  0.68           C  
ATOM     74  C   PRO A   5       9.816   7.592   0.298  1.00  0.68           C  
ATOM     75  O   PRO A   5       8.760   8.066  -0.121  1.00  0.68           O  
ATOM     76  CB  PRO A   5      11.699   9.022  -0.476  1.00  0.68           C  
ATOM     77  CG  PRO A   5      12.380   9.187  -1.813  1.00  0.68           C  
ATOM     78  CD  PRO A   5      11.466   8.484  -2.788  1.00  0.68           C  
ATOM     79  HA  PRO A   5      11.800   6.901  -0.167  1.00  0.68           H  
ATOM     80 1HB  PRO A   5      10.917   9.772  -0.292  1.00  0.68           H  
ATOM     81 2HB  PRO A   5      12.405   9.079   0.375  1.00  0.68           H  
ATOM     82 1HG  PRO A   5      12.515  10.253  -2.045  1.00  0.68           H  
ATOM     83 2HG  PRO A   5      13.383   8.738  -1.777  1.00  0.68           H  
ATOM     84 1HD  PRO A   5      10.658   9.151  -3.123  1.00  0.68           H  
ATOM     85 2HD  PRO A   5      12.040   8.076  -3.633  1.00  0.68           H  
ATOM     86  N   TYR A   6       9.973   7.058   1.502  1.00  0.65           N  
ATOM     87  CA  TYR A   6       8.899   6.885   2.468  1.00  0.65           C  
ATOM     88  C   TYR A   6       9.309   7.213   3.886  1.00  0.65           C  
ATOM     89  O   TYR A   6      10.384   6.821   4.336  1.00  0.65           O  
ATOM     90  CB  TYR A   6       8.417   5.436   2.437  1.00  0.65           C  
ATOM     91  CG  TYR A   6       7.489   5.096   3.563  1.00  0.65           C  
ATOM     92  CD1 TYR A   6       6.176   5.516   3.558  1.00  0.65           C  
ATOM     93  CD2 TYR A   6       7.975   4.354   4.620  1.00  0.65           C  
ATOM     94  CE1 TYR A   6       5.359   5.204   4.624  1.00  0.65           C  
ATOM     95  CE2 TYR A   6       7.162   4.040   5.663  1.00  0.65           C  
ATOM     96  CZ  TYR A   6       5.854   4.464   5.677  1.00  0.65           C  
ATOM     97  OH  TYR A   6       5.035   4.159   6.737  1.00  0.65           O  
ATOM     98  H   TYR A   6      10.899   6.700   1.736  1.00  0.65           H  
ATOM     99  HA  TYR A   6       8.079   7.549   2.193  1.00  0.65           H  
ATOM    100 1HB  TYR A   6       7.907   5.236   1.513  1.00  0.65           H  
ATOM    101 2HB  TYR A   6       9.278   4.772   2.486  1.00  0.65           H  
ATOM    102  HD1 TYR A   6       5.791   6.102   2.724  1.00  0.65           H  
ATOM    103  HD2 TYR A   6       9.014   4.023   4.622  1.00  0.65           H  
ATOM    104  HE1 TYR A   6       4.327   5.544   4.635  1.00  0.65           H  
ATOM    105  HE2 TYR A   6       7.558   3.460   6.483  1.00  0.65           H  
ATOM    106  HH  TYR A   6       4.173   4.562   6.602  1.00  0.65           H  
ATOM    107  N   VAL A   7       8.445   7.934   4.602  1.00  0.64           N  
ATOM    108  CA  VAL A   7       8.728   8.257   5.993  1.00  0.64           C  
ATOM    109  C   VAL A   7       7.666   7.742   6.956  1.00  0.64           C  
ATOM    110  O   VAL A   7       6.470   7.987   6.780  1.00  0.64           O  
ATOM    111  CB  VAL A   7       8.895   9.775   6.193  1.00  0.64           C  
ATOM    112  CG1 VAL A   7       9.143  10.068   7.674  1.00  0.64           C  
ATOM    113  CG2 VAL A   7      10.074  10.267   5.366  1.00  0.64           C  
ATOM    114  H   VAL A   7       7.580   8.243   4.183  1.00  0.64           H  
ATOM    115  HA  VAL A   7       9.670   7.790   6.259  1.00  0.64           H  
ATOM    116  HB  VAL A   7       7.984  10.289   5.890  1.00  0.64           H  
ATOM    117 1HG1 VAL A   7       9.265  11.138   7.813  1.00  0.64           H  
ATOM    118 2HG1 VAL A   7       8.300   9.723   8.270  1.00  0.64           H  
ATOM    119 3HG1 VAL A   7      10.050   9.549   7.992  1.00  0.64           H  
ATOM    120 1HG2 VAL A   7      10.202  11.338   5.510  1.00  0.64           H  
ATOM    121 2HG2 VAL A   7      10.972   9.750   5.689  1.00  0.64           H  
ATOM    122 3HG2 VAL A   7       9.903  10.066   4.312  1.00  0.64           H  
ATOM    123  N   LEU A   8       8.134   7.030   7.974  1.00  0.65           N  
ATOM    124  CA  LEU A   8       7.331   6.473   9.048  1.00  0.65           C  
ATOM    125  C   LEU A   8       7.526   7.247  10.355  1.00  0.65           C  
ATOM    126  O   LEU A   8       8.645   7.285  10.866  1.00  0.65           O  
ATOM    127  CB  LEU A   8       7.807   5.037   9.283  1.00  0.65           C  
ATOM    128  CG  LEU A   8       7.206   4.213  10.430  1.00  0.65           C  
ATOM    129  CD1 LEU A   8       5.735   3.986  10.179  1.00  0.65           C  
ATOM    130  CD2 LEU A   8       7.996   2.869  10.543  1.00  0.65           C  
ATOM    131  H   LEU A   8       9.137   6.869   8.000  1.00  0.65           H  
ATOM    132  HA  LEU A   8       6.290   6.461   8.740  1.00  0.65           H  
ATOM    133 1HB  LEU A   8       7.611   4.485   8.396  1.00  0.65           H  
ATOM    134 2HB  LEU A   8       8.871   5.060   9.418  1.00  0.65           H  
ATOM    135  HG  LEU A   8       7.299   4.770  11.367  1.00  0.65           H  
ATOM    136 1HD1 LEU A   8       5.311   3.412  11.001  1.00  0.65           H  
ATOM    137 2HD1 LEU A   8       5.229   4.950  10.111  1.00  0.65           H  
ATOM    138 3HD1 LEU A   8       5.604   3.436   9.246  1.00  0.65           H  
ATOM    139 1HD2 LEU A   8       7.598   2.269  11.353  1.00  0.65           H  
ATOM    140 2HD2 LEU A   8       7.905   2.313   9.611  1.00  0.65           H  
ATOM    141 3HD2 LEU A   8       9.049   3.082  10.737  1.00  0.65           H  
ATOM    142  N   PRO A   9       6.540   8.006  10.845  1.00  0.68           N  
ATOM    143  CA  PRO A   9       6.574   8.647  12.145  1.00  0.68           C  
ATOM    144  C   PRO A   9       6.631   7.561  13.194  1.00  0.68           C  
ATOM    145  O   PRO A   9       5.978   6.528  13.021  1.00  0.68           O  
ATOM    146  CB  PRO A   9       5.268   9.437  12.185  1.00  0.68           C  
ATOM    147  CG  PRO A   9       4.886   9.614  10.722  1.00  0.68           C  
ATOM    148  CD  PRO A   9       5.371   8.347  10.036  1.00  0.68           C  
ATOM    149  HA  PRO A   9       7.451   9.289  12.222  1.00  0.68           H  
ATOM    150 1HB  PRO A   9       4.516   8.884  12.767  1.00  0.68           H  
ATOM    151 2HB  PRO A   9       5.432  10.393  12.704  1.00  0.68           H  
ATOM    152 1HG  PRO A   9       3.799   9.758  10.625  1.00  0.68           H  
ATOM    153 2HG  PRO A   9       5.364  10.518  10.314  1.00  0.68           H  
ATOM    154 1HD  PRO A   9       4.613   7.552  10.085  1.00  0.68           H  
ATOM    155 2HD  PRO A   9       5.653   8.599   9.011  1.00  0.68           H  
ATOM    156  N   LEU A  10       7.322   7.791  14.307  1.00  0.71           N  
ATOM    157  CA  LEU A  10       7.326   6.757  15.334  1.00  0.71           C  
ATOM    158  C   LEU A  10       6.357   7.117  16.476  1.00  0.71           C  
ATOM    159  O   LEU A  10       6.299   8.281  16.876  1.00  0.71           O  
ATOM    160  CB  LEU A  10       8.752   6.513  15.831  1.00  0.71           C  
ATOM    161  CG  LEU A  10       9.609   5.781  14.855  1.00  0.71           C  
ATOM    162  CD1 LEU A  10       8.892   4.642  14.337  1.00  0.71           C  
ATOM    163  CD2 LEU A  10      10.033   6.664  13.757  1.00  0.71           C  
ATOM    164  H   LEU A  10       7.884   8.639  14.401  1.00  0.71           H  
ATOM    165  HA  LEU A  10       7.007   5.851  14.849  1.00  0.71           H  
ATOM    166 1HB  LEU A  10       9.225   7.476  16.011  1.00  0.71           H  
ATOM    167 2HB  LEU A  10       8.746   5.959  16.762  1.00  0.71           H  
ATOM    168  HG  LEU A  10      10.450   5.406  15.371  1.00  0.71           H  
ATOM    169 1HD1 LEU A  10       9.526   4.117  13.646  1.00  0.71           H  
ATOM    170 2HD1 LEU A  10       8.621   4.003  15.160  1.00  0.71           H  
ATOM    171 3HD1 LEU A  10       8.000   4.966  13.813  1.00  0.71           H  
ATOM    172 1HD2 LEU A  10      10.652   6.112  13.072  1.00  0.71           H  
ATOM    173 2HD2 LEU A  10       9.202   7.041  13.232  1.00  0.71           H  
ATOM    174 3HD2 LEU A  10      10.584   7.465  14.171  1.00  0.71           H  
ATOM    175  N   PRO A  11       5.696   6.121  17.126  1.00  0.74           N  
ATOM    176  CA  PRO A  11       4.605   6.265  18.099  1.00  0.74           C  
ATOM    177  C   PRO A  11       4.773   7.312  19.198  1.00  0.74           C  
ATOM    178  O   PRO A  11       3.787   7.912  19.628  1.00  0.74           O  
ATOM    179  CB  PRO A  11       4.565   4.866  18.731  1.00  0.74           C  
ATOM    180  CG  PRO A  11       5.022   3.945  17.649  1.00  0.74           C  
ATOM    181  CD  PRO A  11       6.106   4.701  16.934  1.00  0.74           C  
ATOM    182  HA  PRO A  11       3.675   6.456  17.545  1.00  0.74           H  
ATOM    183 1HB  PRO A  11       5.220   4.838  19.617  1.00  0.74           H  
ATOM    184 2HB  PRO A  11       3.547   4.643  19.081  1.00  0.74           H  
ATOM    185 1HG  PRO A  11       5.383   3.000  18.087  1.00  0.74           H  
ATOM    186 2HG  PRO A  11       4.180   3.686  16.989  1.00  0.74           H  
ATOM    187 1HD  PRO A  11       7.081   4.508  17.396  1.00  0.74           H  
ATOM    188 2HD  PRO A  11       6.053   4.378  15.899  1.00  0.74           H  
ATOM    189  N   GLY A  12       5.988   7.542  19.660  1.00  0.77           N  
ATOM    190  CA  GLY A  12       6.231   8.517  20.701  1.00  0.77           C  
ATOM    191  C   GLY A  12       7.678   8.867  20.543  1.00  0.77           C  
ATOM    192  O   GLY A  12       8.381   9.142  21.519  1.00  0.77           O  
ATOM    193  H   GLY A  12       6.816   7.045  19.325  1.00  0.77           H  
ATOM    194 1HA  GLY A  12       5.601   9.395  20.561  1.00  0.77           H  
ATOM    195 2HA  GLY A  12       6.036   8.090  21.682  1.00  0.77           H  
ATOM    196  N   GLY A  13       8.133   8.749  19.298  1.00  0.78           N  
ATOM    197  CA  GLY A  13       9.547   8.824  18.992  1.00  0.78           C  
ATOM    198  C   GLY A  13      10.048   7.421  19.261  1.00  0.78           C  
ATOM    199  O   GLY A  13       9.212   6.527  19.470  1.00  0.78           O  
ATOM    200  H   GLY A  13       7.469   8.598  18.534  1.00  0.78           H  
ATOM    201 1HA  GLY A  13       9.693   9.095  17.954  1.00  0.78           H  
ATOM    202 2HA  GLY A  13      10.059   9.551  19.625  1.00  0.78           H  
ATOM    203  N   PHE A  14      11.362   7.208  19.250  1.00  0.77           N  
ATOM    204  CA  PHE A  14      11.876   5.860  19.488  1.00  0.77           C  
ATOM    205  C   PHE A  14      12.134   5.571  20.965  1.00  0.77           C  
ATOM    206  O   PHE A  14      12.582   6.436  21.705  1.00  0.77           O  
ATOM    207  CB  PHE A  14      13.169   5.590  18.737  1.00  0.77           C  
ATOM    208  CG  PHE A  14      13.064   5.450  17.249  1.00  0.77           C  
ATOM    209  CD1 PHE A  14      13.107   6.515  16.423  1.00  0.77           C  
ATOM    210  CD2 PHE A  14      12.970   4.244  16.699  1.00  0.77           C  
ATOM    211  CE1 PHE A  14      13.072   6.370  15.058  1.00  0.77           C  
ATOM    212  CE2 PHE A  14      12.921   4.078  15.342  1.00  0.77           C  
ATOM    213  CZ  PHE A  14      12.981   5.146  14.528  1.00  0.77           C  
ATOM    214  H   PHE A  14      11.986   7.990  19.039  1.00  0.77           H  
ATOM    215  HA  PHE A  14      11.125   5.188  19.132  1.00  0.77           H  
ATOM    216 1HB  PHE A  14      13.871   6.395  18.950  1.00  0.77           H  
ATOM    217 2HB  PHE A  14      13.595   4.668  19.123  1.00  0.77           H  
ATOM    218  HD1 PHE A  14      13.174   7.475  16.852  1.00  0.77           H  
ATOM    219  HD2 PHE A  14      12.954   3.401  17.357  1.00  0.77           H  
ATOM    220  HE1 PHE A  14      13.107   7.239  14.402  1.00  0.77           H  
ATOM    221  HE2 PHE A  14      12.850   3.092  14.926  1.00  0.77           H  
ATOM    222  HZ  PHE A  14      12.949   5.024  13.464  1.00  0.77           H  
ATOM    223  N   HIS A  15      11.873   4.337  21.385  1.00  0.75           N  
ATOM    224  CA  HIS A  15      12.103   3.917  22.766  1.00  0.75           C  
ATOM    225  C   HIS A  15      12.741   2.523  22.814  1.00  0.75           C  
ATOM    226  O   HIS A  15      12.650   1.783  21.836  1.00  0.75           O  
ATOM    227  CB  HIS A  15      10.777   3.945  23.542  1.00  0.75           C  
ATOM    228  CG  HIS A  15      10.221   5.333  23.654  1.00  0.75           C  
ATOM    229  ND1 HIS A  15      10.580   6.200  24.669  1.00  0.75           N  
ATOM    230  CD2 HIS A  15       9.381   6.023  22.849  1.00  0.75           C  
ATOM    231  CE1 HIS A  15       9.977   7.363  24.477  1.00  0.75           C  
ATOM    232  NE2 HIS A  15       9.253   7.278  23.379  1.00  0.75           N  
ATOM    233  H   HIS A  15      11.493   3.671  20.730  1.00  0.75           H  
ATOM    234  HA  HIS A  15      12.770   4.636  23.224  1.00  0.75           H  
ATOM    235 1HB  HIS A  15      10.043   3.321  23.026  1.00  0.75           H  
ATOM    236 2HB  HIS A  15      10.905   3.538  24.538  1.00  0.75           H  
ATOM    237  HD2 HIS A  15       8.913   5.661  21.933  1.00  0.75           H  
ATOM    238  HE1 HIS A  15      10.074   8.245  25.106  1.00  0.75           H  
ATOM    239  HE2 HIS A  15       8.694   8.028  22.954  1.00  0.75           H  
ATOM    240  N   PRO A  16      13.448   2.140  23.888  1.00  0.72           N  
ATOM    241  CA  PRO A  16      13.981   0.810  24.041  1.00  0.72           C  
ATOM    242  C   PRO A  16      12.812  -0.157  23.943  1.00  0.72           C  
ATOM    243  O   PRO A  16      11.707   0.148  24.396  1.00  0.72           O  
ATOM    244  CB  PRO A  16      14.607   0.834  25.435  1.00  0.72           C  
ATOM    245  CG  PRO A  16      14.912   2.299  25.689  1.00  0.72           C  
ATOM    246  CD  PRO A  16      13.754   3.048  25.027  1.00  0.72           C  
ATOM    247  HA  PRO A  16      14.730   0.622  23.260  1.00  0.72           H  
ATOM    248 1HB  PRO A  16      13.912   0.397  26.168  1.00  0.72           H  
ATOM    249 2HB  PRO A  16      15.513   0.206  25.443  1.00  0.72           H  
ATOM    250 1HG  PRO A  16      14.987   2.487  26.772  1.00  0.72           H  
ATOM    251 2HG  PRO A  16      15.893   2.554  25.256  1.00  0.72           H  
ATOM    252 1HD  PRO A  16      12.900   3.113  25.712  1.00  0.72           H  
ATOM    253 2HD  PRO A  16      14.109   4.029  24.722  1.00  0.72           H  
ATOM    254  N   ASN A  17      13.078  -1.320  23.364  1.00  0.69           N  
ATOM    255  CA  ASN A  17      12.141  -2.414  23.095  1.00  0.69           C  
ATOM    256  C   ASN A  17      11.162  -2.079  21.958  1.00  0.69           C  
ATOM    257  O   ASN A  17      10.240  -2.841  21.658  1.00  0.69           O  
ATOM    258  CB  ASN A  17      11.393  -2.799  24.358  1.00  0.69           C  
ATOM    259  CG  ASN A  17      12.325  -3.223  25.477  1.00  0.69           C  
ATOM    260  OD1 ASN A  17      13.213  -4.088  25.328  1.00  0.69           O  
ATOM    261  ND2 ASN A  17      12.142  -2.605  26.621  1.00  0.69           N  
ATOM    262  H   ASN A  17      14.019  -1.445  23.020  1.00  0.69           H  
ATOM    263  HA  ASN A  17      12.718  -3.278  22.765  1.00  0.69           H  
ATOM    264 1HB  ASN A  17      10.742  -2.003  24.699  1.00  0.69           H  
ATOM    265 2HB  ASN A  17      10.746  -3.648  24.125  1.00  0.69           H  
ATOM    266 1HD2 ASN A  17      12.717  -2.825  27.409  1.00  0.69           H  
ATOM    267 2HD2 ASN A  17      11.423  -1.911  26.702  1.00  0.69           H  
ATOM    268  N   LEU A  18      11.420  -0.985  21.259  1.00  0.66           N  
ATOM    269  CA  LEU A  18      10.673  -0.668  20.059  1.00  0.66           C  
ATOM    270  C   LEU A  18      11.212  -1.479  18.905  1.00  0.66           C  
ATOM    271  O   LEU A  18      12.432  -1.629  18.761  1.00  0.66           O  
ATOM    272  CB  LEU A  18      10.816   0.813  19.742  1.00  0.66           C  
ATOM    273  CG  LEU A  18      10.105   1.351  18.566  1.00  0.66           C  
ATOM    274  CD1 LEU A  18       9.910   2.784  18.766  1.00  0.66           C  
ATOM    275  CD2 LEU A  18      10.951   1.172  17.356  1.00  0.66           C  
ATOM    276  H   LEU A  18      12.139  -0.326  21.562  1.00  0.66           H  
ATOM    277  HA  LEU A  18       9.628  -0.924  20.207  1.00  0.66           H  
ATOM    278 1HB  LEU A  18      10.472   1.373  20.608  1.00  0.66           H  
ATOM    279 2HB  LEU A  18      11.870   1.026  19.595  1.00  0.66           H  
ATOM    280  HG  LEU A  18       9.148   0.862  18.448  1.00  0.66           H  
ATOM    281 1HD1 LEU A  18       9.421   3.235  17.909  1.00  0.66           H  
ATOM    282 2HD1 LEU A  18       9.327   2.979  19.661  1.00  0.66           H  
ATOM    283 3HD1 LEU A  18      10.890   3.165  18.868  1.00  0.66           H  
ATOM    284 1HD2 LEU A  18      10.448   1.605  16.535  1.00  0.66           H  
ATOM    285 2HD2 LEU A  18      11.874   1.657  17.509  1.00  0.66           H  
ATOM    286 3HD2 LEU A  18      11.145   0.151  17.153  1.00  0.66           H  
ATOM    287  N   VAL A  19      10.316  -2.042  18.098  1.00  0.64           N  
ATOM    288  CA  VAL A  19      10.772  -2.761  16.933  1.00  0.64           C  
ATOM    289  C   VAL A  19      10.164  -2.190  15.646  1.00  0.64           C  
ATOM    290  O   VAL A  19       8.942  -2.029  15.520  1.00  0.64           O  
ATOM    291  CB  VAL A  19      10.428  -4.247  17.050  1.00  0.64           C  
ATOM    292  CG1 VAL A  19      10.942  -4.944  15.852  1.00  0.64           C  
ATOM    293  CG2 VAL A  19      11.022  -4.834  18.321  1.00  0.64           C  
ATOM    294  H   VAL A  19       9.323  -1.957  18.288  1.00  0.64           H  
ATOM    295  HA  VAL A  19      11.851  -2.668  16.868  1.00  0.64           H  
ATOM    296  HB  VAL A  19       9.344  -4.369  17.073  1.00  0.64           H  
ATOM    297 1HG1 VAL A  19      10.701  -5.999  15.913  1.00  0.64           H  
ATOM    298 2HG1 VAL A  19      10.500  -4.520  14.960  1.00  0.64           H  
ATOM    299 3HG1 VAL A  19      12.023  -4.819  15.813  1.00  0.64           H  
ATOM    300 1HG2 VAL A  19      10.768  -5.891  18.386  1.00  0.64           H  
ATOM    301 2HG2 VAL A  19      12.092  -4.719  18.290  1.00  0.64           H  
ATOM    302 3HG2 VAL A  19      10.621  -4.318  19.197  1.00  0.64           H  
ATOM    303  N   ILE A  20      11.036  -1.870  14.697  1.00  0.62           N  
ATOM    304  CA  ILE A  20      10.636  -1.368  13.388  1.00  0.62           C  
ATOM    305  C   ILE A  20      10.584  -2.479  12.372  1.00  0.62           C  
ATOM    306  O   ILE A  20      11.540  -3.238  12.250  1.00  0.62           O  
ATOM    307  CB  ILE A  20      11.628  -0.344  12.830  1.00  0.62           C  
ATOM    308  CG1 ILE A  20      11.754   0.827  13.690  1.00  0.62           C  
ATOM    309  CG2 ILE A  20      11.245  -0.018  11.406  1.00  0.62           C  
ATOM    310  CD1 ILE A  20      10.514   1.536  13.821  1.00  0.62           C  
ATOM    311  H   ILE A  20      12.029  -2.007  14.892  1.00  0.62           H  
ATOM    312  HA  ILE A  20       9.646  -0.919  13.464  1.00  0.62           H  
ATOM    313  HB  ILE A  20      12.607  -0.802  12.812  1.00  0.62           H  
ATOM    314 1HG1 ILE A  20      12.059   0.507  14.675  1.00  0.62           H  
ATOM    315 2HG1 ILE A  20      12.511   1.490  13.287  1.00  0.62           H  
ATOM    316 1HG2 ILE A  20      11.952   0.614  10.982  1.00  0.62           H  
ATOM    317 2HG2 ILE A  20      11.242  -0.920  10.835  1.00  0.62           H  
ATOM    318 3HG2 ILE A  20      10.254   0.446  11.375  1.00  0.62           H  
ATOM    319 1HD1 ILE A  20      10.654   2.379  14.469  1.00  0.62           H  
ATOM    320 2HD1 ILE A  20      10.178   1.878  12.845  1.00  0.62           H  
ATOM    321 3HD1 ILE A  20       9.777   0.865  14.240  1.00  0.62           H  
ATOM    322  N   TYR A  21       9.498  -2.565  11.615  1.00  0.60           N  
ATOM    323  CA  TYR A  21       9.408  -3.571  10.574  1.00  0.60           C  
ATOM    324  C   TYR A  21       9.218  -2.898   9.214  1.00  0.60           C  
ATOM    325  O   TYR A  21       8.278  -2.124   9.021  1.00  0.60           O  
ATOM    326  CB  TYR A  21       8.226  -4.492  10.839  1.00  0.60           C  
ATOM    327  CG  TYR A  21       8.260  -5.219  12.151  1.00  0.60           C  
ATOM    328  CD1 TYR A  21       7.790  -4.577  13.293  1.00  0.60           C  
ATOM    329  CD2 TYR A  21       8.722  -6.519  12.223  1.00  0.60           C  
ATOM    330  CE1 TYR A  21       7.783  -5.239  14.496  1.00  0.60           C  
ATOM    331  CE2 TYR A  21       8.714  -7.183  13.435  1.00  0.60           C  
ATOM    332  CZ  TYR A  21       8.243  -6.549  14.568  1.00  0.60           C  
ATOM    333  OH  TYR A  21       8.235  -7.213  15.776  1.00  0.60           O  
ATOM    334  H   TYR A  21       8.729  -1.915  11.762  1.00  0.60           H  
ATOM    335  HA  TYR A  21      10.332  -4.148  10.538  1.00  0.60           H  
ATOM    336 1HB  TYR A  21       7.303  -3.905  10.803  1.00  0.60           H  
ATOM    337 2HB  TYR A  21       8.168  -5.234  10.043  1.00  0.60           H  
ATOM    338  HD1 TYR A  21       7.426  -3.547  13.235  1.00  0.60           H  
ATOM    339  HD2 TYR A  21       9.087  -7.022  11.326  1.00  0.60           H  
ATOM    340  HE1 TYR A  21       7.422  -4.737  15.379  1.00  0.60           H  
ATOM    341  HE2 TYR A  21       9.077  -8.210  13.496  1.00  0.60           H  
ATOM    342  HH  TYR A  21       8.548  -8.112  15.647  1.00  0.60           H  
ATOM    343  N   VAL A  22      10.116  -3.188   8.274  1.00  0.59           N  
ATOM    344  CA  VAL A  22      10.037  -2.644   6.917  1.00  0.59           C  
ATOM    345  C   VAL A  22      10.043  -3.761   5.881  1.00  0.59           C  
ATOM    346  O   VAL A  22      10.978  -4.561   5.828  1.00  0.59           O  
ATOM    347  CB  VAL A  22      11.215  -1.680   6.666  1.00  0.59           C  
ATOM    348  CG1 VAL A  22      11.189  -1.172   5.266  1.00  0.59           C  
ATOM    349  CG2 VAL A  22      11.113  -0.481   7.615  1.00  0.59           C  
ATOM    350  H   VAL A  22      10.895  -3.803   8.511  1.00  0.59           H  
ATOM    351  HA  VAL A  22       9.104  -2.089   6.813  1.00  0.59           H  
ATOM    352  HB  VAL A  22      12.152  -2.209   6.824  1.00  0.59           H  
ATOM    353 1HG1 VAL A  22      12.028  -0.499   5.105  1.00  0.59           H  
ATOM    354 2HG1 VAL A  22      11.261  -2.014   4.577  1.00  0.59           H  
ATOM    355 3HG1 VAL A  22      10.254  -0.637   5.105  1.00  0.59           H  
ATOM    356 1HG2 VAL A  22      11.941   0.199   7.438  1.00  0.59           H  
ATOM    357 2HG2 VAL A  22      10.171   0.041   7.439  1.00  0.59           H  
ATOM    358 3HG2 VAL A  22      11.147  -0.827   8.623  1.00  0.59           H  
ATOM    359  N   LEU A  23       8.997  -3.836   5.060  1.00  0.58           N  
ATOM    360  CA  LEU A  23       8.927  -4.905   4.078  1.00  0.58           C  
ATOM    361  C   LEU A  23       8.827  -4.385   2.663  1.00  0.58           C  
ATOM    362  O   LEU A  23       8.035  -3.482   2.361  1.00  0.58           O  
ATOM    363  CB  LEU A  23       7.707  -5.792   4.349  1.00  0.58           C  
ATOM    364  CG  LEU A  23       7.729  -6.537   5.660  1.00  0.58           C  
ATOM    365  CD1 LEU A  23       7.157  -5.652   6.790  1.00  0.58           C  
ATOM    366  CD2 LEU A  23       6.930  -7.811   5.523  1.00  0.58           C  
ATOM    367  H   LEU A  23       8.235  -3.166   5.128  1.00  0.58           H  
ATOM    368  HA  LEU A  23       9.827  -5.508   4.153  1.00  0.58           H  
ATOM    369 1HB  LEU A  23       6.815  -5.162   4.338  1.00  0.58           H  
ATOM    370 2HB  LEU A  23       7.625  -6.522   3.545  1.00  0.58           H  
ATOM    371  HG  LEU A  23       8.742  -6.766   5.898  1.00  0.58           H  
ATOM    372 1HD1 LEU A  23       7.194  -6.199   7.731  1.00  0.58           H  
ATOM    373 2HD1 LEU A  23       7.720  -4.741   6.893  1.00  0.58           H  
ATOM    374 3HD1 LEU A  23       6.126  -5.399   6.562  1.00  0.58           H  
ATOM    375 1HD2 LEU A  23       6.959  -8.364   6.464  1.00  0.58           H  
ATOM    376 2HD2 LEU A  23       5.896  -7.567   5.277  1.00  0.58           H  
ATOM    377 3HD2 LEU A  23       7.355  -8.425   4.728  1.00  0.58           H  
ATOM    378  N   GLY A  24       9.538  -5.043   1.765  1.00  0.58           N  
ATOM    379  CA  GLY A  24       9.477  -4.649   0.372  1.00  0.58           C  
ATOM    380  C   GLY A  24      10.346  -5.492  -0.528  1.00  0.58           C  
ATOM    381  O   GLY A  24      10.881  -6.530  -0.126  1.00  0.58           O  
ATOM    382  H   GLY A  24      10.170  -5.785   2.077  1.00  0.58           H  
ATOM    383 1HA  GLY A  24       8.445  -4.687   0.020  1.00  0.58           H  
ATOM    384 2HA  GLY A  24       9.802  -3.618   0.291  1.00  0.58           H  
ATOM    385  N   VAL A  25      10.453  -5.044  -1.765  1.00  0.58           N  
ATOM    386  CA  VAL A  25      11.212  -5.753  -2.779  1.00  0.58           C  
ATOM    387  C   VAL A  25      12.339  -4.898  -3.336  1.00  0.58           C  
ATOM    388  O   VAL A  25      12.162  -3.711  -3.636  1.00  0.58           O  
ATOM    389  CB  VAL A  25      10.271  -6.245  -3.895  1.00  0.58           C  
ATOM    390  CG1 VAL A  25      11.065  -6.934  -5.008  1.00  0.58           C  
ATOM    391  CG2 VAL A  25       9.255  -7.233  -3.299  1.00  0.58           C  
ATOM    392  H   VAL A  25       9.969  -4.173  -1.989  1.00  0.58           H  
ATOM    393  HA  VAL A  25      11.662  -6.630  -2.319  1.00  0.58           H  
ATOM    394  HB  VAL A  25       9.751  -5.392  -4.329  1.00  0.58           H  
ATOM    395 1HG1 VAL A  25      10.384  -7.272  -5.786  1.00  0.58           H  
ATOM    396 2HG1 VAL A  25      11.779  -6.239  -5.440  1.00  0.58           H  
ATOM    397 3HG1 VAL A  25      11.597  -7.788  -4.606  1.00  0.58           H  
ATOM    398 1HG2 VAL A  25       8.584  -7.579  -4.081  1.00  0.58           H  
ATOM    399 2HG2 VAL A  25       9.783  -8.076  -2.883  1.00  0.58           H  
ATOM    400 3HG2 VAL A  25       8.671  -6.747  -2.518  1.00  0.58           H  
ATOM    401  N   VAL A  26      13.520  -5.501  -3.426  1.00  0.58           N  
ATOM    402  CA  VAL A  26      14.699  -4.817  -3.943  1.00  0.58           C  
ATOM    403  C   VAL A  26      14.587  -4.824  -5.456  1.00  0.58           C  
ATOM    404  O   VAL A  26      14.361  -5.876  -6.052  1.00  0.58           O  
ATOM    405  CB  VAL A  26      15.977  -5.548  -3.512  1.00  0.58           C  
ATOM    406  CG1 VAL A  26      17.200  -4.876  -4.100  1.00  0.58           C  
ATOM    407  CG2 VAL A  26      16.057  -5.601  -2.019  1.00  0.58           C  
ATOM    408  H   VAL A  26      13.583  -6.487  -3.156  1.00  0.58           H  
ATOM    409  HA  VAL A  26      14.719  -3.787  -3.581  1.00  0.58           H  
ATOM    410  HB  VAL A  26      15.938  -6.554  -3.905  1.00  0.58           H  
ATOM    411 1HG1 VAL A  26      18.090  -5.425  -3.814  1.00  0.58           H  
ATOM    412 2HG1 VAL A  26      17.123  -4.862  -5.179  1.00  0.58           H  
ATOM    413 3HG1 VAL A  26      17.268  -3.851  -3.732  1.00  0.58           H  
ATOM    414 1HG2 VAL A  26      16.950  -6.149  -1.722  1.00  0.58           H  
ATOM    415 2HG2 VAL A  26      16.095  -4.600  -1.629  1.00  0.58           H  
ATOM    416 3HG2 VAL A  26      15.176  -6.101  -1.645  1.00  0.58           H  
ATOM    417  N   LYS A  27      14.727  -3.673  -6.088  1.00  0.58           N  
ATOM    418  CA  LYS A  27      14.536  -3.617  -7.535  1.00  0.58           C  
ATOM    419  C   LYS A  27      15.550  -4.487  -8.272  1.00  0.58           C  
ATOM    420  O   LYS A  27      16.678  -4.678  -7.819  1.00  0.58           O  
ATOM    421  CB  LYS A  27      14.584  -2.173  -8.021  1.00  0.58           C  
ATOM    422  CG  LYS A  27      13.422  -1.325  -7.509  1.00  0.58           C  
ATOM    423  CD  LYS A  27      13.502   0.122  -7.980  1.00  0.58           C  
ATOM    424  CE  LYS A  27      12.373   0.936  -7.354  1.00  0.58           C  
ATOM    425  NZ  LYS A  27      11.026   0.555  -7.898  1.00  0.58           N  
ATOM    426  H   LYS A  27      14.944  -2.831  -5.548  1.00  0.58           H  
ATOM    427  HA  LYS A  27      13.542  -4.009  -7.759  1.00  0.58           H  
ATOM    428 1HB  LYS A  27      15.511  -1.709  -7.693  1.00  0.58           H  
ATOM    429 2HB  LYS A  27      14.571  -2.149  -9.108  1.00  0.58           H  
ATOM    430 1HG  LYS A  27      12.471  -1.753  -7.841  1.00  0.58           H  
ATOM    431 2HG  LYS A  27      13.427  -1.334  -6.415  1.00  0.58           H  
ATOM    432 1HD  LYS A  27      14.464   0.553  -7.689  1.00  0.58           H  
ATOM    433 2HD  LYS A  27      13.412   0.164  -9.064  1.00  0.58           H  
ATOM    434 1HE  LYS A  27      12.375   0.744  -6.277  1.00  0.58           H  
ATOM    435 2HE  LYS A  27      12.541   1.997  -7.523  1.00  0.58           H  
ATOM    436 1HZ  LYS A  27      10.294   1.073  -7.398  1.00  0.58           H  
ATOM    437 2HZ  LYS A  27      10.962   0.724  -8.877  1.00  0.58           H  
ATOM    438 3HZ  LYS A  27      10.821  -0.432  -7.712  1.00  0.58           H  
ATOM    439  N   GLU A  28      15.157  -4.977  -9.446  1.00  0.58           N  
ATOM    440  CA  GLU A  28      15.981  -5.879 -10.261  1.00  0.58           C  
ATOM    441  C   GLU A  28      17.314  -5.291 -10.710  1.00  0.58           C  
ATOM    442  O   GLU A  28      18.242  -6.032 -11.022  1.00  0.58           O  
ATOM    443  CB  GLU A  28      15.192  -6.343 -11.482  1.00  0.58           C  
ATOM    444  CG  GLU A  28      14.035  -7.284 -11.137  1.00  0.58           C  
ATOM    445  CD  GLU A  28      13.228  -7.729 -12.337  1.00  0.58           C  
ATOM    446  OE1 GLU A  28      13.468  -7.241 -13.416  1.00  0.58           O  
ATOM    447  OE2 GLU A  28      12.370  -8.565 -12.166  1.00  0.58           O  
ATOM    448  H   GLU A  28      14.226  -4.757  -9.770  1.00  0.58           H  
ATOM    449  HA  GLU A  28      16.199  -6.759  -9.658  1.00  0.58           H  
ATOM    450 1HB  GLU A  28      14.786  -5.477 -12.006  1.00  0.58           H  
ATOM    451 2HB  GLU A  28      15.859  -6.860 -12.172  1.00  0.58           H  
ATOM    452 1HG  GLU A  28      14.444  -8.166 -10.644  1.00  0.58           H  
ATOM    453 2HG  GLU A  28      13.378  -6.782 -10.427  1.00  0.58           H  
ATOM    454  N   ASN A  29      17.396  -3.970 -10.772  1.00  0.59           N  
ATOM    455  CA  ASN A  29      18.620  -3.295 -11.171  1.00  0.59           C  
ATOM    456  C   ASN A  29      19.080  -2.358 -10.061  1.00  0.59           C  
ATOM    457  O   ASN A  29      19.640  -1.292 -10.325  1.00  0.59           O  
ATOM    458  CB  ASN A  29      18.416  -2.537 -12.465  1.00  0.59           C  
ATOM    459  CG  ASN A  29      18.160  -3.451 -13.642  1.00  0.59           C  
ATOM    460  OD1 ASN A  29      19.087  -4.066 -14.179  1.00  0.59           O  
ATOM    461  ND2 ASN A  29      16.918  -3.550 -14.049  1.00  0.59           N  
ATOM    462  H   ASN A  29      16.592  -3.422 -10.511  1.00  0.59           H  
ATOM    463  HA  ASN A  29      19.407  -4.038 -11.311  1.00  0.59           H  
ATOM    464 1HB  ASN A  29      17.571  -1.856 -12.356  1.00  0.59           H  
ATOM    465 2HB  ASN A  29      19.299  -1.934 -12.673  1.00  0.59           H  
ATOM    466 1HD2 ASN A  29      16.691  -4.144 -14.823  1.00  0.59           H  
ATOM    467 2HD2 ASN A  29      16.196  -3.037 -13.588  1.00  0.59           H  
ATOM    468  N   ALA A  30      18.836  -2.761  -8.815  1.00  0.60           N  
ATOM    469  CA  ALA A  30      19.205  -1.963  -7.653  1.00  0.60           C  
ATOM    470  C   ALA A  30      20.693  -1.685  -7.578  1.00  0.60           C  
ATOM    471  O   ALA A  30      21.531  -2.511  -7.941  1.00  0.60           O  
ATOM    472  CB  ALA A  30      18.779  -2.668  -6.375  1.00  0.60           C  
ATOM    473  H   ALA A  30      18.352  -3.645  -8.648  1.00  0.60           H  
ATOM    474  HA  ALA A  30      18.696  -1.006  -7.735  1.00  0.60           H  
ATOM    475 1HB  ALA A  30      19.038  -2.057  -5.515  1.00  0.60           H  
ATOM    476 2HB  ALA A  30      17.708  -2.834  -6.393  1.00  0.60           H  
ATOM    477 3HB  ALA A  30      19.293  -3.626  -6.300  1.00  0.60           H  
ATOM    478  N   ARG A  31      21.025  -0.495  -7.094  1.00  0.60           N  
ATOM    479  CA  ARG A  31      22.404  -0.102  -6.876  1.00  0.60           C  
ATOM    480  C   ARG A  31      22.619   0.147  -5.395  1.00  0.60           C  
ATOM    481  O   ARG A  31      23.679  -0.169  -4.844  1.00  0.60           O  
ATOM    482  CB  ARG A  31      22.736   1.123  -7.683  1.00  0.60           C  
ATOM    483  CG  ARG A  31      22.564   0.919  -9.193  1.00  0.60           C  
ATOM    484  CD  ARG A  31      23.521  -0.094  -9.745  1.00  0.60           C  
ATOM    485  NE  ARG A  31      23.279  -0.353 -11.161  1.00  0.60           N  
ATOM    486  CZ  ARG A  31      23.981  -1.227 -11.913  1.00  0.60           C  
ATOM    487  NH1 ARG A  31      24.972  -1.910 -11.382  1.00  0.60           N  
ATOM    488  NH2 ARG A  31      23.673  -1.395 -13.189  1.00  0.60           N  
ATOM    489  H   ARG A  31      20.286   0.167  -6.858  1.00  0.60           H  
ATOM    490  HA  ARG A  31      23.060  -0.912  -7.194  1.00  0.60           H  
ATOM    491 1HB  ARG A  31      22.074   1.938  -7.383  1.00  0.60           H  
ATOM    492 2HB  ARG A  31      23.760   1.433  -7.488  1.00  0.60           H  
ATOM    493 1HG  ARG A  31      21.547   0.571  -9.397  1.00  0.60           H  
ATOM    494 2HG  ARG A  31      22.729   1.863  -9.707  1.00  0.60           H  
ATOM    495 1HD  ARG A  31      24.545   0.266  -9.633  1.00  0.60           H  
ATOM    496 2HD  ARG A  31      23.409  -1.035  -9.204  1.00  0.60           H  
ATOM    497  HE  ARG A  31      22.520   0.148 -11.605  1.00  0.60           H  
ATOM    498 1HH1 ARG A  31      25.208  -1.780 -10.404  1.00  0.60           H  
ATOM    499 2HH1 ARG A  31      25.505  -2.557 -11.944  1.00  0.60           H  
ATOM    500 1HH2 ARG A  31      22.909  -0.873 -13.596  1.00  0.60           H  
ATOM    501 2HH2 ARG A  31      24.198  -2.047 -13.754  1.00  0.60           H  
ATOM    502  N   PHE A  32      21.619   0.725  -4.737  1.00  0.61           N  
ATOM    503  CA  PHE A  32      21.748   0.941  -3.291  1.00  0.61           C  
ATOM    504  C   PHE A  32      20.373   1.031  -2.674  1.00  0.61           C  
ATOM    505  O   PHE A  32      19.422   1.390  -3.360  1.00  0.61           O  
ATOM    506  CB  PHE A  32      22.518   2.207  -2.973  1.00  0.61           C  
ATOM    507  CG  PHE A  32      21.792   3.443  -3.356  1.00  0.61           C  
ATOM    508  CD1 PHE A  32      21.006   4.069  -2.420  1.00  0.61           C  
ATOM    509  CD2 PHE A  32      21.867   3.974  -4.630  1.00  0.61           C  
ATOM    510  CE1 PHE A  32      20.305   5.212  -2.718  1.00  0.61           C  
ATOM    511  CE2 PHE A  32      21.164   5.121  -4.949  1.00  0.61           C  
ATOM    512  CZ  PHE A  32      20.381   5.744  -3.987  1.00  0.61           C  
ATOM    513  H   PHE A  32      20.762   0.995  -5.244  1.00  0.61           H  
ATOM    514  HA  PHE A  32      22.270   0.100  -2.839  1.00  0.61           H  
ATOM    515 1HB  PHE A  32      22.725   2.248  -1.895  1.00  0.61           H  
ATOM    516 2HB  PHE A  32      23.479   2.195  -3.484  1.00  0.61           H  
ATOM    517  HD1 PHE A  32      20.957   3.632  -1.430  1.00  0.61           H  
ATOM    518  HD2 PHE A  32      22.483   3.482  -5.381  1.00  0.61           H  
ATOM    519  HE1 PHE A  32      19.691   5.691  -1.954  1.00  0.61           H  
ATOM    520  HE2 PHE A  32      21.224   5.536  -5.955  1.00  0.61           H  
ATOM    521  HZ  PHE A  32      19.827   6.649  -4.235  1.00  0.61           H  
ATOM    522  N   LEU A  33      20.289   0.817  -1.378  1.00  0.61           N  
ATOM    523  CA  LEU A  33      19.028   0.910  -0.649  1.00  0.61           C  
ATOM    524  C   LEU A  33      19.313   1.572   0.671  1.00  0.61           C  
ATOM    525  O   LEU A  33      20.358   1.286   1.232  1.00  0.61           O  
ATOM    526  CB  LEU A  33      18.519  -0.513  -0.473  1.00  0.61           C  
ATOM    527  CG  LEU A  33      17.210  -0.815   0.099  1.00  0.61           C  
ATOM    528  CD1 LEU A  33      16.815  -2.112  -0.564  1.00  0.61           C  
ATOM    529  CD2 LEU A  33      17.290  -0.975   1.618  1.00  0.61           C  
ATOM    530  H   LEU A  33      21.134   0.509  -0.882  1.00  0.61           H  
ATOM    531  HA  LEU A  33      18.312   1.503  -1.207  1.00  0.61           H  
ATOM    532 1HB  LEU A  33      18.502  -0.962  -1.462  1.00  0.61           H  
ATOM    533 2HB  LEU A  33      19.254  -1.056   0.124  1.00  0.61           H  
ATOM    534  HG  LEU A  33      16.482  -0.036  -0.150  1.00  0.61           H  
ATOM    535 1HD1 LEU A  33      15.870  -2.444  -0.208  1.00  0.61           H  
ATOM    536 2HD1 LEU A  33      16.767  -1.973  -1.651  1.00  0.61           H  
ATOM    537 3HD1 LEU A  33      17.559  -2.853  -0.335  1.00  0.61           H  
ATOM    538 1HD2 LEU A  33      16.306  -1.244   2.005  1.00  0.61           H  
ATOM    539 2HD2 LEU A  33      18.003  -1.757   1.863  1.00  0.61           H  
ATOM    540 3HD2 LEU A  33      17.611  -0.036   2.070  1.00  0.61           H  
ATOM    541  N   THR A  34      18.477   2.500   1.140  1.00  0.62           N  
ATOM    542  CA  THR A  34      18.799   3.080   2.447  1.00  0.62           C  
ATOM    543  C   THR A  34      17.655   3.094   3.450  1.00  0.62           C  
ATOM    544  O   THR A  34      16.482   3.242   3.102  1.00  0.62           O  
ATOM    545  CB  THR A  34      19.313   4.540   2.334  1.00  0.62           C  
ATOM    546  OG1 THR A  34      18.303   5.355   1.754  1.00  0.62           O  
ATOM    547  CG2 THR A  34      20.553   4.640   1.522  1.00  0.62           C  
ATOM    548  H   THR A  34      17.625   2.747   0.635  1.00  0.62           H  
ATOM    549  HA  THR A  34      19.593   2.488   2.887  1.00  0.62           H  
ATOM    550  HB  THR A  34      19.526   4.907   3.341  1.00  0.62           H  
ATOM    551  HG1 THR A  34      18.581   6.276   1.794  1.00  0.62           H  
ATOM    552 1HG2 THR A  34      20.887   5.674   1.482  1.00  0.62           H  
ATOM    553 2HG2 THR A  34      21.317   4.033   1.982  1.00  0.62           H  
ATOM    554 3HG2 THR A  34      20.358   4.289   0.531  1.00  0.62           H  
ATOM    555  N   LEU A  35      18.040   3.071   4.723  1.00  0.62           N  
ATOM    556  CA  LEU A  35      17.125   3.280   5.838  1.00  0.62           C  
ATOM    557  C   LEU A  35      17.777   4.238   6.835  1.00  0.62           C  
ATOM    558  O   LEU A  35      18.935   4.056   7.214  1.00  0.62           O  
ATOM    559  CB  LEU A  35      16.777   1.943   6.514  1.00  0.62           C  
ATOM    560  CG  LEU A  35      15.731   2.022   7.653  1.00  0.62           C  
ATOM    561  CD1 LEU A  35      14.970   0.684   7.740  1.00  0.62           C  
ATOM    562  CD2 LEU A  35      16.445   2.333   8.978  1.00  0.62           C  
ATOM    563  H   LEU A  35      19.022   2.875   4.915  1.00  0.62           H  
ATOM    564  HA  LEU A  35      16.213   3.728   5.464  1.00  0.62           H  
ATOM    565 1HB  LEU A  35      16.390   1.265   5.755  1.00  0.62           H  
ATOM    566 2HB  LEU A  35      17.682   1.518   6.928  1.00  0.62           H  
ATOM    567  HG  LEU A  35      15.013   2.814   7.435  1.00  0.62           H  
ATOM    568 1HD1 LEU A  35      14.229   0.735   8.538  1.00  0.62           H  
ATOM    569 2HD1 LEU A  35      14.468   0.489   6.791  1.00  0.62           H  
ATOM    570 3HD1 LEU A  35      15.672  -0.122   7.952  1.00  0.62           H  
ATOM    571 1HD2 LEU A  35      15.716   2.388   9.777  1.00  0.62           H  
ATOM    572 2HD2 LEU A  35      17.163   1.553   9.190  1.00  0.62           H  
ATOM    573 3HD2 LEU A  35      16.967   3.273   8.915  1.00  0.62           H  
ATOM    574  N   LEU A  36      17.058   5.291   7.234  1.00  0.63           N  
ATOM    575  CA  LEU A  36      17.630   6.255   8.160  1.00  0.63           C  
ATOM    576  C   LEU A  36      16.749   6.516   9.385  1.00  0.63           C  
ATOM    577  O   LEU A  36      15.539   6.696   9.269  1.00  0.63           O  
ATOM    578  CB  LEU A  36      17.832   7.584   7.429  1.00  0.63           C  
ATOM    579  CG  LEU A  36      18.686   7.560   6.169  1.00  0.63           C  
ATOM    580  CD1 LEU A  36      17.794   7.248   4.948  1.00  0.63           C  
ATOM    581  CD2 LEU A  36      19.352   8.903   6.013  1.00  0.63           C  
ATOM    582  H   LEU A  36      16.123   5.419   6.874  1.00  0.63           H  
ATOM    583  HA  LEU A  36      18.586   5.880   8.497  1.00  0.63           H  
ATOM    584 1HB  LEU A  36      16.860   7.987   7.168  1.00  0.63           H  
ATOM    585 2HB  LEU A  36      18.307   8.267   8.123  1.00  0.63           H  
ATOM    586  HG  LEU A  36      19.441   6.781   6.249  1.00  0.63           H  
ATOM    587 1HD1 LEU A  36      18.404   7.235   4.049  1.00  0.63           H  
ATOM    588 2HD1 LEU A  36      17.306   6.290   5.056  1.00  0.63           H  
ATOM    589 3HD1 LEU A  36      17.027   8.021   4.854  1.00  0.63           H  
ATOM    590 1HD2 LEU A  36      19.963   8.903   5.113  1.00  0.63           H  
ATOM    591 2HD2 LEU A  36      18.590   9.680   5.935  1.00  0.63           H  
ATOM    592 3HD2 LEU A  36      19.975   9.090   6.872  1.00  0.63           H  
ATOM    593  N   LEU A  37      17.378   6.631  10.553  1.00  0.65           N  
ATOM    594  CA  LEU A  37      16.675   7.005  11.785  1.00  0.65           C  
ATOM    595  C   LEU A  37      17.025   8.465  12.071  1.00  0.65           C  
ATOM    596  O   LEU A  37      18.201   8.771  12.331  1.00  0.65           O  
ATOM    597  CB  LEU A  37      17.136   6.161  12.953  1.00  0.65           C  
ATOM    598  CG  LEU A  37      17.159   4.670  12.762  1.00  0.65           C  
ATOM    599  CD1 LEU A  37      17.622   4.092  14.038  1.00  0.65           C  
ATOM    600  CD2 LEU A  37      15.832   4.155  12.382  1.00  0.65           C  
ATOM    601  H   LEU A  37      18.372   6.426  10.581  1.00  0.65           H  
ATOM    602  HA  LEU A  37      15.597   6.912  11.648  1.00  0.65           H  
ATOM    603 1HB  LEU A  37      18.142   6.460  13.205  1.00  0.65           H  
ATOM    604 2HB  LEU A  37      16.491   6.370  13.801  1.00  0.65           H  
ATOM    605  HG  LEU A  37      17.876   4.412  11.977  1.00  0.65           H  
ATOM    606 1HD1 LEU A  37      17.676   3.006  13.955  1.00  0.65           H  
ATOM    607 2HD1 LEU A  37      18.591   4.485  14.308  1.00  0.65           H  
ATOM    608 3HD1 LEU A  37      16.914   4.380  14.784  1.00  0.65           H  
ATOM    609 1HD2 LEU A  37      15.878   3.072  12.262  1.00  0.65           H  
ATOM    610 2HD2 LEU A  37      15.143   4.401  13.149  1.00  0.65           H  
ATOM    611 3HD2 LEU A  37      15.521   4.614  11.446  1.00  0.65           H  
ATOM    612  N   LEU A  38      16.027   9.350  11.969  1.00  0.67           N  
ATOM    613  CA  LEU A  38      16.249  10.795  12.007  1.00  0.67           C  
ATOM    614  C   LEU A  38      15.762  11.537  13.260  1.00  0.67           C  
ATOM    615  O   LEU A  38      14.681  11.243  13.808  1.00  0.67           O  
ATOM    616  CB  LEU A  38      15.492  11.379  10.833  1.00  0.67           C  
ATOM    617  CG  LEU A  38      15.769  10.726   9.472  1.00  0.67           C  
ATOM    618  CD1 LEU A  38      14.861  11.334   8.439  1.00  0.67           C  
ATOM    619  CD2 LEU A  38      17.191  10.909   9.117  1.00  0.67           C  
ATOM    620  H   LEU A  38      15.080   9.011  11.806  1.00  0.67           H  
ATOM    621  HA  LEU A  38      17.315  10.982  11.892  1.00  0.67           H  
ATOM    622 1HB  LEU A  38      14.448  11.287  11.037  1.00  0.67           H  
ATOM    623 2HB  LEU A  38      15.739  12.440  10.756  1.00  0.67           H  
ATOM    624  HG  LEU A  38      15.544   9.654   9.522  1.00  0.67           H  
ATOM    625 1HD1 LEU A  38      15.049  10.865   7.470  1.00  0.67           H  
ATOM    626 2HD1 LEU A  38      13.821  11.168   8.724  1.00  0.67           H  
ATOM    627 3HD1 LEU A  38      15.053  12.403   8.365  1.00  0.67           H  
ATOM    628 1HD2 LEU A  38      17.390  10.452   8.154  1.00  0.67           H  
ATOM    629 2HD2 LEU A  38      17.409  11.975   9.065  1.00  0.67           H  
ATOM    630 3HD2 LEU A  38      17.805  10.442   9.881  1.00  0.67           H  
ATOM    631  N   GLU A  39      16.556  12.547  13.642  1.00  0.69           N  
ATOM    632  CA  GLU A  39      16.302  13.493  14.735  1.00  0.69           C  
ATOM    633  C   GLU A  39      16.608  14.917  14.285  1.00  0.69           C  
ATOM    634  O   GLU A  39      17.765  15.343  14.295  1.00  0.69           O  
ATOM    635  CB  GLU A  39      17.215  13.184  15.924  1.00  0.69           C  
ATOM    636  CG  GLU A  39      17.074  14.111  17.115  1.00  0.69           C  
ATOM    637  CD  GLU A  39      18.025  13.776  18.251  1.00  0.69           C  
ATOM    638  OE1 GLU A  39      18.759  12.822  18.138  1.00  0.69           O  
ATOM    639  OE2 GLU A  39      18.031  14.499  19.222  1.00  0.69           O  
ATOM    640  H   GLU A  39      17.418  12.690  13.109  1.00  0.69           H  
ATOM    641  HA  GLU A  39      15.254  13.428  15.032  1.00  0.69           H  
ATOM    642 1HB  GLU A  39      17.026  12.185  16.267  1.00  0.69           H  
ATOM    643 2HB  GLU A  39      18.255  13.219  15.596  1.00  0.69           H  
ATOM    644 1HG  GLU A  39      17.282  15.128  16.781  1.00  0.69           H  
ATOM    645 2HG  GLU A  39      16.062  14.087  17.470  1.00  0.69           H  
ATOM    646  N   GLY A  40      15.598  15.688  13.924  1.00  0.71           N  
ATOM    647  CA  GLY A  40      15.908  17.013  13.410  1.00  0.71           C  
ATOM    648  C   GLY A  40      16.809  16.867  12.183  1.00  0.71           C  
ATOM    649  O   GLY A  40      16.476  16.140  11.247  1.00  0.71           O  
ATOM    650  H   GLY A  40      14.647  15.344  13.963  1.00  0.71           H  
ATOM    651 1HA  GLY A  40      14.989  17.532  13.139  1.00  0.71           H  
ATOM    652 2HA  GLY A  40      16.409  17.602  14.177  1.00  0.71           H  
ATOM    653  N   GLU A  41      17.955  17.554  12.204  1.00  0.71           N  
ATOM    654  CA  GLU A  41      18.920  17.527  11.103  1.00  0.71           C  
ATOM    655  C   GLU A  41      19.972  16.417  11.231  1.00  0.71           C  
ATOM    656  O   GLU A  41      20.841  16.285  10.365  1.00  0.71           O  
ATOM    657  CB  GLU A  41      19.640  18.871  11.007  1.00  0.71           C  
ATOM    658  CG  GLU A  41      18.731  20.048  10.646  1.00  0.71           C  
ATOM    659  CD  GLU A  41      19.460  21.376  10.583  1.00  0.71           C  
ATOM    660  OE1 GLU A  41      20.644  21.400  10.827  1.00  0.71           O  
ATOM    661  OE2 GLU A  41      18.827  22.364  10.289  1.00  0.71           O  
ATOM    662  H   GLU A  41      18.165  18.112  13.019  1.00  0.71           H  
ATOM    663  HA  GLU A  41      18.370  17.357  10.177  1.00  0.71           H  
ATOM    664 1HB  GLU A  41      20.117  19.093  11.962  1.00  0.71           H  
ATOM    665 2HB  GLU A  41      20.427  18.809  10.255  1.00  0.71           H  
ATOM    666 1HG  GLU A  41      18.273  19.852   9.676  1.00  0.71           H  
ATOM    667 2HG  GLU A  41      17.933  20.112  11.384  1.00  0.71           H  
ATOM    668  N   ASP A  42      19.923  15.661  12.326  1.00  0.71           N  
ATOM    669  CA  ASP A  42      20.884  14.594  12.582  1.00  0.71           C  
ATOM    670  C   ASP A  42      20.323  13.224  12.175  1.00  0.71           C  
ATOM    671  O   ASP A  42      19.104  13.019  12.124  1.00  0.71           O  
ATOM    672  CB  ASP A  42      21.275  14.566  14.072  1.00  0.71           C  
ATOM    673  CG  ASP A  42      22.142  15.781  14.594  1.00  0.71           C  
ATOM    674  OD1 ASP A  42      23.075  16.217  13.939  1.00  0.71           O  
ATOM    675  OD2 ASP A  42      21.864  16.243  15.663  1.00  0.71           O  
ATOM    676  H   ASP A  42      19.168  15.798  13.000  1.00  0.71           H  
ATOM    677  HA  ASP A  42      21.782  14.779  11.992  1.00  0.71           H  
ATOM    678 1HB  ASP A  42      20.357  14.523  14.671  1.00  0.71           H  
ATOM    679 2HB  ASP A  42      21.825  13.643  14.275  1.00  0.71           H  
ATOM    680  N   ILE A  43      21.223  12.281  11.903  1.00  0.69           N  
ATOM    681  CA  ILE A  43      20.831  10.906  11.610  1.00  0.69           C  
ATOM    682  C   ILE A  43      21.471   9.953  12.605  1.00  0.69           C  
ATOM    683  O   ILE A  43      22.688   9.755  12.617  1.00  0.69           O  
ATOM    684  CB  ILE A  43      21.195  10.496  10.168  1.00  0.69           C  
ATOM    685  CG1 ILE A  43      20.530  11.436   9.166  1.00  0.69           C  
ATOM    686  CG2 ILE A  43      20.798   9.049   9.915  1.00  0.69           C  
ATOM    687  CD1 ILE A  43      21.370  12.538   8.693  1.00  0.69           C  
ATOM    688  H   ILE A  43      22.211  12.517  11.969  1.00  0.69           H  
ATOM    689  HA  ILE A  43      19.753  10.817  11.716  1.00  0.69           H  
ATOM    690  HB  ILE A  43      22.267  10.584  10.029  1.00  0.69           H  
ATOM    691 1HG1 ILE A  43      20.201  10.862   8.314  1.00  0.69           H  
ATOM    692 2HG1 ILE A  43      19.676  11.883   9.641  1.00  0.69           H  
ATOM    693 1HG2 ILE A  43      21.077   8.763   8.910  1.00  0.69           H  
ATOM    694 2HG2 ILE A  43      21.315   8.422  10.621  1.00  0.69           H  
ATOM    695 3HG2 ILE A  43      19.722   8.928  10.043  1.00  0.69           H  
ATOM    696 1HD1 ILE A  43      20.802  13.153   7.997  1.00  0.69           H  
ATOM    697 2HD1 ILE A  43      21.681  13.149   9.538  1.00  0.69           H  
ATOM    698 3HD1 ILE A  43      22.241  12.132   8.190  1.00  0.69           H  
ATOM    699  N   ALA A  44      20.646   9.359  13.460  1.00  0.67           N  
ATOM    700  CA  ALA A  44      21.159   8.477  14.499  1.00  0.67           C  
ATOM    701  C   ALA A  44      21.787   7.245  13.894  1.00  0.67           C  
ATOM    702  O   ALA A  44      22.803   6.741  14.372  1.00  0.67           O  
ATOM    703  CB  ALA A  44      20.056   8.089  15.438  1.00  0.67           C  
ATOM    704  H   ALA A  44      19.642   9.504  13.357  1.00  0.67           H  
ATOM    705  HA  ALA A  44      21.935   9.012  15.042  1.00  0.67           H  
ATOM    706 1HB  ALA A  44      20.453   7.449  16.224  1.00  0.67           H  
ATOM    707 2HB  ALA A  44      19.637   8.994  15.872  1.00  0.67           H  
ATOM    708 3HB  ALA A  44      19.288   7.558  14.891  1.00  0.67           H  
ATOM    709  N   LEU A  45      21.143   6.756  12.846  1.00  0.64           N  
ATOM    710  CA  LEU A  45      21.633   5.588  12.125  1.00  0.64           C  
ATOM    711  C   LEU A  45      21.212   5.568  10.679  1.00  0.64           C  
ATOM    712  O   LEU A  45      20.039   5.724  10.349  1.00  0.64           O  
ATOM    713  CB  LEU A  45      21.169   4.262  12.749  1.00  0.64           C  
ATOM    714  CG  LEU A  45      21.587   2.990  11.959  1.00  0.64           C  
ATOM    715  CD1 LEU A  45      23.080   2.850  11.994  1.00  0.64           C  
ATOM    716  CD2 LEU A  45      20.903   1.742  12.535  1.00  0.64           C  
ATOM    717  H   LEU A  45      20.298   7.247  12.546  1.00  0.64           H  
ATOM    718  HA  LEU A  45      22.723   5.610  12.151  1.00  0.64           H  
ATOM    719 1HB  LEU A  45      21.559   4.190  13.760  1.00  0.64           H  
ATOM    720 2HB  LEU A  45      20.116   4.266  12.777  1.00  0.64           H  
ATOM    721  HG  LEU A  45      21.288   3.109  10.934  1.00  0.64           H  
ATOM    722 1HD1 LEU A  45      23.376   1.996  11.424  1.00  0.64           H  
ATOM    723 2HD1 LEU A  45      23.550   3.725  11.580  1.00  0.64           H  
ATOM    724 3HD1 LEU A  45      23.373   2.735  13.011  1.00  0.64           H  
ATOM    725 1HD2 LEU A  45      21.199   0.869  11.961  1.00  0.64           H  
ATOM    726 2HD2 LEU A  45      21.204   1.600  13.551  1.00  0.64           H  
ATOM    727 3HD2 LEU A  45      19.820   1.862  12.485  1.00  0.64           H  
ATOM    728  N   LEU A  46      22.184   5.353   9.821  1.00  0.63           N  
ATOM    729  CA  LEU A  46      21.968   5.138   8.410  1.00  0.63           C  
ATOM    730  C   LEU A  46      22.407   3.723   8.080  1.00  0.63           C  
ATOM    731  O   LEU A  46      23.524   3.321   8.413  1.00  0.63           O  
ATOM    732  CB  LEU A  46      22.766   6.137   7.575  1.00  0.63           C  
ATOM    733  CG  LEU A  46      22.564   6.057   6.050  1.00  0.63           C  
ATOM    734  CD1 LEU A  46      22.773   7.398   5.440  1.00  0.63           C  
ATOM    735  CD2 LEU A  46      23.578   5.115   5.461  1.00  0.63           C  
ATOM    736  H   LEU A  46      23.134   5.313  10.175  1.00  0.63           H  
ATOM    737  HA  LEU A  46      20.911   5.240   8.184  1.00  0.63           H  
ATOM    738 1HB  LEU A  46      22.518   7.142   7.894  1.00  0.63           H  
ATOM    739 2HB  LEU A  46      23.798   5.964   7.780  1.00  0.63           H  
ATOM    740  HG  LEU A  46      21.552   5.714   5.829  1.00  0.63           H  
ATOM    741 1HD1 LEU A  46      22.633   7.334   4.361  1.00  0.63           H  
ATOM    742 2HD1 LEU A  46      22.069   8.094   5.856  1.00  0.63           H  
ATOM    743 3HD1 LEU A  46      23.786   7.720   5.653  1.00  0.63           H  
ATOM    744 1HD2 LEU A  46      23.438   5.089   4.390  1.00  0.63           H  
ATOM    745 2HD2 LEU A  46      24.578   5.474   5.680  1.00  0.63           H  
ATOM    746 3HD2 LEU A  46      23.459   4.121   5.873  1.00  0.63           H  
ATOM    747  N   VAL A  47      21.528   2.963   7.439  1.00  0.62           N  
ATOM    748  CA  VAL A  47      21.853   1.610   7.016  1.00  0.62           C  
ATOM    749  C   VAL A  47      21.759   1.597   5.494  1.00  0.62           C  
ATOM    750  O   VAL A  47      20.728   1.981   4.936  1.00  0.62           O  
ATOM    751  CB  VAL A  47      20.868   0.589   7.613  1.00  0.62           C  
ATOM    752  CG1 VAL A  47      21.215  -0.754   7.190  1.00  0.62           C  
ATOM    753  CG2 VAL A  47      20.828   0.702   9.101  1.00  0.62           C  
ATOM    754  H   VAL A  47      20.607   3.343   7.240  1.00  0.62           H  
ATOM    755  HA  VAL A  47      22.872   1.364   7.312  1.00  0.62           H  
ATOM    756  HB  VAL A  47      19.878   0.794   7.221  1.00  0.62           H  
ATOM    757 1HG1 VAL A  47      20.478  -1.430   7.604  1.00  0.62           H  
ATOM    758 2HG1 VAL A  47      21.201  -0.811   6.131  1.00  0.62           H  
ATOM    759 3HG1 VAL A  47      22.203  -1.013   7.553  1.00  0.62           H  
ATOM    760 1HG2 VAL A  47      20.110  -0.012   9.501  1.00  0.62           H  
ATOM    761 2HG2 VAL A  47      21.805   0.502   9.512  1.00  0.62           H  
ATOM    762 3HG2 VAL A  47      20.519   1.705   9.360  1.00  0.62           H  
ATOM    763  N   GLU A  48      22.827   1.174   4.826  1.00  0.62           N  
ATOM    764  CA  GLU A  48      22.879   1.197   3.370  1.00  0.62           C  
ATOM    765  C   GLU A  48      23.442  -0.020   2.664  1.00  0.62           C  
ATOM    766  O   GLU A  48      24.661  -0.122   2.525  1.00  0.62           O  
ATOM    767  CB  GLU A  48      23.693   2.388   2.886  1.00  0.62           C  
ATOM    768  CG  GLU A  48      23.745   2.531   1.359  1.00  0.62           C  
ATOM    769  CD  GLU A  48      24.458   3.781   0.900  1.00  0.62           C  
ATOM    770  OE1 GLU A  48      24.838   4.564   1.736  1.00  0.62           O  
ATOM    771  OE2 GLU A  48      24.635   3.946  -0.286  1.00  0.62           O  
ATOM    772  H   GLU A  48      23.657   0.893   5.339  1.00  0.62           H  
ATOM    773  HA  GLU A  48      21.865   1.339   3.024  1.00  0.62           H  
ATOM    774 1HB  GLU A  48      23.238   3.273   3.256  1.00  0.62           H  
ATOM    775 2HB  GLU A  48      24.708   2.335   3.281  1.00  0.62           H  
ATOM    776 1HG  GLU A  48      24.256   1.668   0.961  1.00  0.62           H  
ATOM    777 2HG  GLU A  48      22.736   2.514   0.956  1.00  0.62           H  
ATOM    778  N   PRO A  49      22.651  -1.047   2.363  1.00  0.63           N  
ATOM    779  CA  PRO A  49      23.089  -2.111   1.508  1.00  0.63           C  
ATOM    780  C   PRO A  49      23.519  -1.477   0.186  1.00  0.63           C  
ATOM    781  O   PRO A  49      22.825  -0.610  -0.367  1.00  0.63           O  
ATOM    782  CB  PRO A  49      21.839  -2.970   1.384  1.00  0.63           C  
ATOM    783  CG  PRO A  49      21.079  -2.684   2.672  1.00  0.63           C  
ATOM    784  CD  PRO A  49      21.332  -1.230   2.961  1.00  0.63           C  
ATOM    785  HA  PRO A  49      23.911  -2.654   1.964  1.00  0.63           H  
ATOM    786 1HB  PRO A  49      21.279  -2.688   0.488  1.00  0.63           H  
ATOM    787 2HB  PRO A  49      22.114  -4.021   1.266  1.00  0.63           H  
ATOM    788 1HG  PRO A  49      20.020  -2.898   2.568  1.00  0.63           H  
ATOM    789 2HG  PRO A  49      21.446  -3.321   3.438  1.00  0.63           H  
ATOM    790 1HD  PRO A  49      20.580  -0.634   2.482  1.00  0.63           H  
ATOM    791 2HD  PRO A  49      21.371  -1.058   4.014  1.00  0.63           H  
ATOM    792  N   VAL A  50      24.643  -1.937  -0.329  1.00  0.66           N  
ATOM    793  CA  VAL A  50      25.197  -1.473  -1.591  1.00  0.66           C  
ATOM    794  C   VAL A  50      25.311  -2.680  -2.494  1.00  0.66           C  
ATOM    795  O   VAL A  50      25.908  -3.689  -2.118  1.00  0.66           O  
ATOM    796  CB  VAL A  50      26.574  -0.807  -1.380  1.00  0.66           C  
ATOM    797  CG1 VAL A  50      27.151  -0.372  -2.705  1.00  0.66           C  
ATOM    798  CG2 VAL A  50      26.439   0.376  -0.451  1.00  0.66           C  
ATOM    799  H   VAL A  50      25.155  -2.635   0.200  1.00  0.66           H  
ATOM    800  HA  VAL A  50      24.519  -0.750  -2.045  1.00  0.66           H  
ATOM    801  HB  VAL A  50      27.249  -1.524  -0.949  1.00  0.66           H  
ATOM    802 1HG1 VAL A  50      28.128   0.084  -2.548  1.00  0.66           H  
ATOM    803 2HG1 VAL A  50      27.259  -1.229  -3.329  1.00  0.66           H  
ATOM    804 3HG1 VAL A  50      26.482   0.352  -3.178  1.00  0.66           H  
ATOM    805 1HG2 VAL A  50      27.413   0.835  -0.297  1.00  0.66           H  
ATOM    806 2HG2 VAL A  50      25.755   1.110  -0.889  1.00  0.66           H  
ATOM    807 3HG2 VAL A  50      26.051   0.045   0.502  1.00  0.66           H  
ATOM    808  N   PHE A  51      24.743  -2.591  -3.690  1.00  0.70           N  
ATOM    809  CA  PHE A  51      24.707  -3.738  -4.588  1.00  0.70           C  
ATOM    810  C   PHE A  51      25.772  -3.661  -5.677  1.00  0.70           C  
ATOM    811  O   PHE A  51      25.820  -4.494  -6.584  1.00  0.70           O  
ATOM    812  CB  PHE A  51      23.306  -3.814  -5.172  1.00  0.70           C  
ATOM    813  CG  PHE A  51      22.234  -3.985  -4.083  1.00  0.70           C  
ATOM    814  CD1 PHE A  51      21.717  -2.868  -3.464  1.00  0.70           C  
ATOM    815  CD2 PHE A  51      21.747  -5.216  -3.696  1.00  0.70           C  
ATOM    816  CE1 PHE A  51      20.763  -2.953  -2.481  1.00  0.70           C  
ATOM    817  CE2 PHE A  51      20.779  -5.310  -2.704  1.00  0.70           C  
ATOM    818  CZ  PHE A  51      20.290  -4.172  -2.092  1.00  0.70           C  
ATOM    819  H   PHE A  51      24.298  -1.721  -3.986  1.00  0.70           H  
ATOM    820  HA  PHE A  51      24.890  -4.633  -4.016  1.00  0.70           H  
ATOM    821 1HB  PHE A  51      23.087  -2.910  -5.728  1.00  0.70           H  
ATOM    822 2HB  PHE A  51      23.228  -4.651  -5.868  1.00  0.70           H  
ATOM    823  HD1 PHE A  51      22.088  -1.917  -3.762  1.00  0.70           H  
ATOM    824  HD2 PHE A  51      22.124  -6.115  -4.181  1.00  0.70           H  
ATOM    825  HE1 PHE A  51      20.397  -2.052  -2.015  1.00  0.70           H  
ATOM    826  HE2 PHE A  51      20.410  -6.276  -2.414  1.00  0.70           H  
ATOM    827  HZ  PHE A  51      19.533  -4.242  -1.313  1.00  0.70           H  
ATOM    828  N   ASP A  52      26.629  -2.655  -5.570  1.00  0.74           N  
ATOM    829  CA  ASP A  52      27.726  -2.445  -6.499  1.00  0.74           C  
ATOM    830  C   ASP A  52      28.920  -1.708  -5.913  1.00  0.74           C  
ATOM    831  O   ASP A  52      29.374  -0.708  -6.477  1.00  0.74           O  
ATOM    832  CB  ASP A  52      27.256  -1.692  -7.743  1.00  0.74           C  
ATOM    833  CG  ASP A  52      28.334  -1.638  -8.851  1.00  0.74           C  
ATOM    834  OD1 ASP A  52      29.353  -2.316  -8.731  1.00  0.74           O  
ATOM    835  OD2 ASP A  52      28.138  -0.896  -9.792  1.00  0.74           O  
ATOM    836  H   ASP A  52      26.510  -2.014  -4.803  1.00  0.74           H  
ATOM    837  HA  ASP A  52      28.078  -3.429  -6.814  1.00  0.74           H  
ATOM    838 1HB  ASP A  52      26.363  -2.176  -8.145  1.00  0.74           H  
ATOM    839 2HB  ASP A  52      26.982  -0.673  -7.468  1.00  0.74           H  
ATOM    840  N   ASP A  53      29.497  -2.204  -4.822  1.00  0.76           N  
ATOM    841  CA  ASP A  53      30.672  -1.538  -4.283  1.00  0.76           C  
ATOM    842  C   ASP A  53      31.831  -2.084  -5.102  1.00  0.76           C  
ATOM    843  O   ASP A  53      32.505  -3.028  -4.698  1.00  0.76           O  
ATOM    844  CB  ASP A  53      30.838  -1.823  -2.780  1.00  0.76           C  
ATOM    845  CG  ASP A  53      31.929  -0.984  -2.072  1.00  0.76           C  
ATOM    846  OD1 ASP A  53      32.474  -0.100  -2.684  1.00  0.76           O  
ATOM    847  OD2 ASP A  53      32.188  -1.238  -0.914  1.00  0.76           O  
ATOM    848  H   ASP A  53      29.164  -3.054  -4.368  1.00  0.76           H  
ATOM    849  HA  ASP A  53      30.596  -0.463  -4.441  1.00  0.76           H  
ATOM    850 1HB  ASP A  53      29.892  -1.654  -2.276  1.00  0.76           H  
ATOM    851 2HB  ASP A  53      31.075  -2.879  -2.643  1.00  0.76           H  
ATOM    852  N   ASN A  54      31.993  -1.545  -6.310  1.00  0.77           N  
ATOM    853  CA  ASN A  54      32.961  -2.050  -7.281  1.00  0.77           C  
ATOM    854  C   ASN A  54      32.710  -3.540  -7.554  1.00  0.77           C  
ATOM    855  O   ASN A  54      33.641  -4.348  -7.581  1.00  0.77           O  
ATOM    856  CB  ASN A  54      34.381  -1.819  -6.787  1.00  0.77           C  
ATOM    857  CG  ASN A  54      34.703  -0.357  -6.630  1.00  0.77           C  
ATOM    858  OD1 ASN A  54      34.512   0.443  -7.556  1.00  0.77           O  
ATOM    859  ND2 ASN A  54      35.173   0.011  -5.464  1.00  0.77           N  
ATOM    860  H   ASN A  54      31.354  -0.791  -6.563  1.00  0.77           H  
ATOM    861  HA  ASN A  54      32.816  -1.519  -8.223  1.00  0.77           H  
ATOM    862 1HB  ASN A  54      34.549  -2.322  -5.839  1.00  0.77           H  
ATOM    863 2HB  ASN A  54      35.079  -2.250  -7.504  1.00  0.77           H  
ATOM    864 1HD2 ASN A  54      35.397   0.971  -5.294  1.00  0.77           H  
ATOM    865 2HD2 ASN A  54      35.297  -0.667  -4.736  1.00  0.77           H  
ATOM    866  N   GLY A  55      31.428  -3.903  -7.691  1.00  0.76           N  
ATOM    867  CA  GLY A  55      30.989  -5.269  -7.942  1.00  0.76           C  
ATOM    868  C   GLY A  55      30.710  -6.100  -6.676  1.00  0.76           C  
ATOM    869  O   GLY A  55      30.137  -7.188  -6.768  1.00  0.76           O  
ATOM    870  H   GLY A  55      30.700  -3.178  -7.711  1.00  0.76           H  
ATOM    871 1HA  GLY A  55      30.080  -5.226  -8.544  1.00  0.76           H  
ATOM    872 2HA  GLY A  55      31.739  -5.776  -8.547  1.00  0.76           H  
ATOM    873  N   LYS A  56      31.101  -5.608  -5.497  1.00  0.72           N  
ATOM    874  CA  LYS A  56      30.886  -6.352  -4.257  1.00  0.72           C  
ATOM    875  C   LYS A  56      29.596  -5.913  -3.547  1.00  0.72           C  
ATOM    876  O   LYS A  56      29.291  -4.721  -3.445  1.00  0.72           O  
ATOM    877  CB  LYS A  56      32.099  -6.192  -3.338  1.00  0.72           C  
ATOM    878  CG  LYS A  56      32.097  -7.059  -2.093  1.00  0.72           C  
ATOM    879  CD  LYS A  56      33.372  -6.832  -1.278  1.00  0.72           C  
ATOM    880  CE  LYS A  56      33.392  -7.691  -0.036  1.00  0.72           C  
ATOM    881  NZ  LYS A  56      34.611  -7.450   0.808  1.00  0.72           N  
ATOM    882  H   LYS A  56      31.588  -4.714  -5.445  1.00  0.72           H  
ATOM    883  HA  LYS A  56      30.785  -7.409  -4.502  1.00  0.72           H  
ATOM    884 1HB  LYS A  56      33.006  -6.414  -3.900  1.00  0.72           H  
ATOM    885 2HB  LYS A  56      32.167  -5.150  -3.018  1.00  0.72           H  
ATOM    886 1HG  LYS A  56      31.229  -6.846  -1.484  1.00  0.72           H  
ATOM    887 2HG  LYS A  56      32.052  -8.106  -2.388  1.00  0.72           H  
ATOM    888 1HD  LYS A  56      34.246  -7.063  -1.887  1.00  0.72           H  
ATOM    889 2HD  LYS A  56      33.423  -5.783  -0.979  1.00  0.72           H  
ATOM    890 1HE  LYS A  56      32.504  -7.471   0.546  1.00  0.72           H  
ATOM    891 2HE  LYS A  56      33.369  -8.740  -0.324  1.00  0.72           H  
ATOM    892 1HZ  LYS A  56      34.560  -8.050   1.648  1.00  0.72           H  
ATOM    893 2HZ  LYS A  56      35.444  -7.661   0.295  1.00  0.72           H  
ATOM    894 3HZ  LYS A  56      34.623  -6.490   1.105  1.00  0.72           H  
ATOM    895  N   ARG A  57      28.795  -6.875  -3.103  1.00  0.69           N  
ATOM    896  CA  ARG A  57      27.568  -6.519  -2.392  1.00  0.69           C  
ATOM    897  C   ARG A  57      27.818  -6.489  -0.878  1.00  0.69           C  
ATOM    898  O   ARG A  57      28.254  -7.491  -0.310  1.00  0.69           O  
ATOM    899  CB  ARG A  57      26.440  -7.473  -2.733  1.00  0.69           C  
ATOM    900  CG  ARG A  57      25.134  -7.063  -2.157  1.00  0.69           C  
ATOM    901  CD  ARG A  57      23.999  -7.932  -2.527  1.00  0.69           C  
ATOM    902  NE  ARG A  57      24.016  -9.201  -1.835  1.00  0.69           N  
ATOM    903  CZ  ARG A  57      24.293 -10.399  -2.356  1.00  0.69           C  
ATOM    904  NH1 ARG A  57      24.612 -10.551  -3.626  1.00  0.69           N  
ATOM    905  NH2 ARG A  57      24.224 -11.425  -1.544  1.00  0.69           N  
ATOM    906  H   ARG A  57      29.047  -7.844  -3.230  1.00  0.69           H  
ATOM    907  HA  ARG A  57      27.266  -5.527  -2.711  1.00  0.69           H  
ATOM    908 1HB  ARG A  57      26.326  -7.533  -3.816  1.00  0.69           H  
ATOM    909 2HB  ARG A  57      26.671  -8.469  -2.361  1.00  0.69           H  
ATOM    910 1HG  ARG A  57      25.257  -7.105  -1.116  1.00  0.69           H  
ATOM    911 2HG  ARG A  57      24.891  -6.058  -2.418  1.00  0.69           H  
ATOM    912 1HD  ARG A  57      23.084  -7.422  -2.260  1.00  0.69           H  
ATOM    913 2HD  ARG A  57      24.008  -8.122  -3.596  1.00  0.69           H  
ATOM    914  HE  ARG A  57      23.765  -9.198  -0.838  1.00  0.69           H  
ATOM    915 1HH1 ARG A  57      24.650  -9.746  -4.231  1.00  0.69           H  
ATOM    916 2HH1 ARG A  57      24.809 -11.470  -3.990  1.00  0.69           H  
ATOM    917 1HH2 ARG A  57      23.956 -11.225  -0.567  1.00  0.69           H  
ATOM    918 2HH2 ARG A  57      24.412 -12.358  -1.869  1.00  0.69           H  
ATOM    919  N   VAL A  58      27.647  -5.310  -0.260  1.00  0.65           N  
ATOM    920  CA  VAL A  58      27.951  -5.112   1.173  1.00  0.65           C  
ATOM    921  C   VAL A  58      26.882  -4.348   1.955  1.00  0.65           C  
ATOM    922  O   VAL A  58      26.066  -3.637   1.375  1.00  0.65           O  
ATOM    923  CB  VAL A  58      29.259  -4.315   1.340  1.00  0.65           C  
ATOM    924  CG1 VAL A  58      30.424  -5.042   0.724  1.00  0.65           C  
ATOM    925  CG2 VAL A  58      29.095  -2.956   0.682  1.00  0.65           C  
ATOM    926  H   VAL A  58      27.256  -4.546  -0.814  1.00  0.65           H  
ATOM    927  HA  VAL A  58      28.076  -6.094   1.635  1.00  0.65           H  
ATOM    928  HB  VAL A  58      29.463  -4.199   2.402  1.00  0.65           H  
ATOM    929 1HG1 VAL A  58      31.333  -4.460   0.872  1.00  0.65           H  
ATOM    930 2HG1 VAL A  58      30.539  -6.019   1.195  1.00  0.65           H  
ATOM    931 3HG1 VAL A  58      30.247  -5.162  -0.335  1.00  0.65           H  
ATOM    932 1HG2 VAL A  58      30.011  -2.370   0.803  1.00  0.65           H  
ATOM    933 2HG2 VAL A  58      28.897  -3.100  -0.383  1.00  0.65           H  
ATOM    934 3HG2 VAL A  58      28.262  -2.429   1.144  1.00  0.65           H  
ATOM    935  N   LEU A  59      26.930  -4.430   3.286  1.00  0.62           N  
ATOM    936  CA  LEU A  59      26.087  -3.579   4.127  1.00  0.62           C  
ATOM    937  C   LEU A  59      26.936  -2.503   4.786  1.00  0.62           C  
ATOM    938  O   LEU A  59      27.909  -2.832   5.468  1.00  0.62           O  
ATOM    939  CB  LEU A  59      25.461  -4.378   5.270  1.00  0.62           C  
ATOM    940  CG  LEU A  59      24.644  -5.588   4.914  1.00  0.62           C  
ATOM    941  CD1 LEU A  59      24.228  -6.328   6.203  1.00  0.62           C  
ATOM    942  CD2 LEU A  59      23.474  -5.142   4.143  1.00  0.62           C  
ATOM    943  H   LEU A  59      27.570  -5.085   3.737  1.00  0.62           H  
ATOM    944  HA  LEU A  59      25.324  -3.101   3.528  1.00  0.62           H  
ATOM    945 1HB  LEU A  59      26.257  -4.710   5.909  1.00  0.62           H  
ATOM    946 2HB  LEU A  59      24.827  -3.707   5.844  1.00  0.62           H  
ATOM    947  HG  LEU A  59      25.240  -6.274   4.324  1.00  0.62           H  
ATOM    948 1HD1 LEU A  59      23.640  -7.203   5.944  1.00  0.62           H  
ATOM    949 2HD1 LEU A  59      25.125  -6.646   6.734  1.00  0.62           H  
ATOM    950 3HD1 LEU A  59      23.658  -5.705   6.836  1.00  0.62           H  
ATOM    951 1HD2 LEU A  59      22.848  -5.988   3.878  1.00  0.62           H  
ATOM    952 2HD2 LEU A  59      22.930  -4.465   4.742  1.00  0.62           H  
ATOM    953 3HD2 LEU A  59      23.819  -4.635   3.251  1.00  0.62           H  
ATOM    954  N   VAL A  60      26.556  -1.232   4.650  1.00  0.60           N  
ATOM    955  CA  VAL A  60      27.314  -0.188   5.342  1.00  0.60           C  
ATOM    956  C   VAL A  60      26.453   0.574   6.340  1.00  0.60           C  
ATOM    957  O   VAL A  60      25.329   0.979   6.039  1.00  0.60           O  
ATOM    958  CB  VAL A  60      27.942   0.803   4.350  1.00  0.60           C  
ATOM    959  CG1 VAL A  60      28.691   1.904   5.125  1.00  0.60           C  
ATOM    960  CG2 VAL A  60      28.897   0.039   3.422  1.00  0.60           C  
ATOM    961  H   VAL A  60      25.783  -0.974   4.033  1.00  0.60           H  
ATOM    962  HA  VAL A  60      28.126  -0.656   5.893  1.00  0.60           H  
ATOM    963  HB  VAL A  60      27.155   1.279   3.757  1.00  0.60           H  
ATOM    964 1HG1 VAL A  60      29.139   2.604   4.423  1.00  0.60           H  
ATOM    965 2HG1 VAL A  60      27.999   2.442   5.772  1.00  0.60           H  
ATOM    966 3HG1 VAL A  60      29.473   1.443   5.731  1.00  0.60           H  
ATOM    967 1HG2 VAL A  60      29.348   0.728   2.710  1.00  0.60           H  
ATOM    968 2HG2 VAL A  60      29.677  -0.429   4.020  1.00  0.60           H  
ATOM    969 3HG2 VAL A  60      28.344  -0.724   2.881  1.00  0.60           H  
ATOM    970  N   LEU A  61      26.952   0.711   7.563  1.00  0.60           N  
ATOM    971  CA  LEU A  61      26.223   1.447   8.581  1.00  0.60           C  
ATOM    972  C   LEU A  61      27.036   2.651   9.082  1.00  0.60           C  
ATOM    973  O   LEU A  61      28.255   2.568   9.266  1.00  0.60           O  
ATOM    974  CB  LEU A  61      25.841   0.501   9.734  1.00  0.60           C  
ATOM    975  CG  LEU A  61      24.690  -0.549   9.436  1.00  0.60           C  
ATOM    976  CD1 LEU A  61      25.224  -1.793   8.677  1.00  0.60           C  
ATOM    977  CD2 LEU A  61      24.067  -0.999  10.751  1.00  0.60           C  
ATOM    978  H   LEU A  61      27.866   0.316   7.775  1.00  0.60           H  
ATOM    979  HA  LEU A  61      25.309   1.821   8.139  1.00  0.60           H  
ATOM    980 1HB  LEU A  61      26.729  -0.051  10.039  1.00  0.60           H  
ATOM    981 2HB  LEU A  61      25.512   1.112  10.570  1.00  0.60           H  
ATOM    982  HG  LEU A  61      23.946  -0.076   8.822  1.00  0.60           H  
ATOM    983 1HD1 LEU A  61      24.399  -2.481   8.493  1.00  0.60           H  
ATOM    984 2HD1 LEU A  61      25.656  -1.520   7.741  1.00  0.60           H  
ATOM    985 3HD1 LEU A  61      25.981  -2.289   9.285  1.00  0.60           H  
ATOM    986 1HD2 LEU A  61      23.260  -1.705  10.547  1.00  0.60           H  
ATOM    987 2HD2 LEU A  61      24.829  -1.483  11.357  1.00  0.60           H  
ATOM    988 3HD2 LEU A  61      23.670  -0.158  11.286  1.00  0.60           H  
ATOM    989  N   ASN A  62      26.358   3.779   9.303  1.00  0.61           N  
ATOM    990  CA  ASN A  62      27.010   4.996   9.817  1.00  0.61           C  
ATOM    991  C   ASN A  62      26.018   5.953  10.475  1.00  0.61           C  
ATOM    992  O   ASN A  62      24.852   5.617  10.656  1.00  0.61           O  
ATOM    993  CB  ASN A  62      27.853   5.693   8.737  1.00  0.61           C  
ATOM    994  CG  ASN A  62      27.129   6.107   7.495  1.00  0.61           C  
ATOM    995  OD1 ASN A  62      26.052   6.661   7.542  1.00  0.61           O  
ATOM    996  ND2 ASN A  62      27.732   5.850   6.358  1.00  0.61           N  
ATOM    997  H   ASN A  62      25.357   3.776   9.100  1.00  0.61           H  
ATOM    998  HA  ASN A  62      27.706   4.695  10.601  1.00  0.61           H  
ATOM    999 1HB  ASN A  62      28.351   6.568   9.160  1.00  0.61           H  
ATOM   1000 2HB  ASN A  62      28.627   5.028   8.426  1.00  0.61           H  
ATOM   1001 1HD2 ASN A  62      27.300   6.109   5.490  1.00  0.61           H  
ATOM   1002 2HD2 ASN A  62      28.629   5.411   6.360  1.00  0.61           H  
ATOM   1003  N   PHE A  63      26.491   7.129  10.875  1.00  0.64           N  
ATOM   1004  CA  PHE A  63      25.630   8.112  11.538  1.00  0.64           C  
ATOM   1005  C   PHE A  63      26.096   9.538  11.273  1.00  0.64           C  
ATOM   1006  O   PHE A  63      27.270   9.750  10.957  1.00  0.64           O  
ATOM   1007  CB  PHE A  63      25.653   7.850  13.035  1.00  0.64           C  
ATOM   1008  CG  PHE A  63      27.016   8.023  13.641  1.00  0.64           C  
ATOM   1009  CD1 PHE A  63      27.400   9.226  14.180  1.00  0.64           C  
ATOM   1010  CD2 PHE A  63      27.914   6.972  13.664  1.00  0.64           C  
ATOM   1011  CE1 PHE A  63      28.643   9.385  14.752  1.00  0.64           C  
ATOM   1012  CE2 PHE A  63      29.159   7.116  14.228  1.00  0.64           C  
ATOM   1013  CZ  PHE A  63      29.523   8.327  14.783  1.00  0.64           C  
ATOM   1014  H   PHE A  63      27.463   7.349  10.717  1.00  0.64           H  
ATOM   1015  HA  PHE A  63      24.608   8.004  11.164  1.00  0.64           H  
ATOM   1016 1HB  PHE A  63      24.962   8.535  13.536  1.00  0.64           H  
ATOM   1017 2HB  PHE A  63      25.305   6.835  13.237  1.00  0.64           H  
ATOM   1018  HD1 PHE A  63      26.706  10.053  14.151  1.00  0.64           H  
ATOM   1019  HD2 PHE A  63      27.620   6.026  13.235  1.00  0.64           H  
ATOM   1020  HE1 PHE A  63      28.924  10.348  15.178  1.00  0.64           H  
ATOM   1021  HE2 PHE A  63      29.854   6.276  14.242  1.00  0.64           H  
ATOM   1022  HZ  PHE A  63      30.507   8.446  15.235  1.00  0.64           H  
ATOM   1023  N   LYS A  64      25.191  10.513  11.441  1.00  0.67           N  
ATOM   1024  CA  LYS A  64      25.516  11.933  11.264  1.00  0.67           C  
ATOM   1025  C   LYS A  64      25.057  12.769  12.444  1.00  0.67           C  
ATOM   1026  O   LYS A  64      23.859  12.872  12.712  1.00  0.67           O  
ATOM   1027  CB  LYS A  64      24.875  12.483   9.989  1.00  0.67           C  
ATOM   1028  CG  LYS A  64      25.153  13.940   9.684  1.00  0.67           C  
ATOM   1029  CD  LYS A  64      24.536  14.405   8.328  1.00  0.67           C  
ATOM   1030  CE  LYS A  64      24.683  15.867   8.200  1.00  0.67           C  
ATOM   1031  NZ  LYS A  64      24.206  16.461   6.954  1.00  0.67           N  
ATOM   1032  H   LYS A  64      24.246  10.255  11.724  1.00  0.67           H  
ATOM   1033  HA  LYS A  64      26.589  12.024  11.187  1.00  0.67           H  
ATOM   1034 1HB  LYS A  64      25.188  11.937   9.167  1.00  0.67           H  
ATOM   1035 2HB  LYS A  64      23.818  12.369  10.068  1.00  0.67           H  
ATOM   1036 1HG  LYS A  64      24.764  14.566  10.489  1.00  0.67           H  
ATOM   1037 2HG  LYS A  64      26.226  14.086   9.630  1.00  0.67           H  
ATOM   1038 1HD  LYS A  64      25.048  13.942   7.512  1.00  0.67           H  
ATOM   1039 2HD  LYS A  64      23.499  14.167   8.272  1.00  0.67           H  
ATOM   1040 1HE  LYS A  64      24.108  16.306   8.998  1.00  0.67           H  
ATOM   1041 2HE  LYS A  64      25.733  16.115   8.316  1.00  0.67           H  
ATOM   1042 1HZ  LYS A  64      24.389  17.476   7.095  1.00  0.67           H  
ATOM   1043 2HZ  LYS A  64      24.720  16.114   6.167  1.00  0.67           H  
ATOM   1044 3HZ  LYS A  64      23.222  16.288   6.833  1.00  0.67           H  
ATOM   1045  N   ILE A  65      26.003  13.362  13.157  1.00  0.70           N  
ATOM   1046  CA  ILE A  65      25.690  14.152  14.351  1.00  0.70           C  
ATOM   1047  C   ILE A  65      26.362  15.517  14.294  1.00  0.70           C  
ATOM   1048  O   ILE A  65      27.527  15.606  13.915  1.00  0.70           O  
ATOM   1049  CB  ILE A  65      26.030  13.377  15.651  1.00  0.70           C  
ATOM   1050  CG1 ILE A  65      25.161  12.074  15.731  1.00  0.70           C  
ATOM   1051  CG2 ILE A  65      25.765  14.243  16.864  1.00  0.70           C  
ATOM   1052  CD1 ILE A  65      25.530  11.132  16.847  1.00  0.70           C  
ATOM   1053  H   ILE A  65      26.970  13.268  12.840  1.00  0.70           H  
ATOM   1054  HA  ILE A  65      24.618  14.325  14.369  1.00  0.70           H  
ATOM   1055  HB  ILE A  65      27.078  13.081  15.635  1.00  0.70           H  
ATOM   1056 1HG1 ILE A  65      24.118  12.367  15.858  1.00  0.70           H  
ATOM   1057 2HG1 ILE A  65      25.245  11.529  14.814  1.00  0.70           H  
ATOM   1058 1HG2 ILE A  65      26.005  13.688  17.769  1.00  0.70           H  
ATOM   1059 2HG2 ILE A  65      26.377  15.124  16.815  1.00  0.70           H  
ATOM   1060 3HG2 ILE A  65      24.710  14.532  16.882  1.00  0.70           H  
ATOM   1061 1HD1 ILE A  65      24.863  10.277  16.813  1.00  0.70           H  
ATOM   1062 2HD1 ILE A  65      26.558  10.799  16.728  1.00  0.70           H  
ATOM   1063 3HD1 ILE A  65      25.421  11.633  17.808  1.00  0.70           H  
ATOM   1064  N   ASN A  66      25.631  16.591  14.619  1.00  0.73           N  
ATOM   1065  CA  ASN A  66      26.174  17.959  14.594  1.00  0.73           C  
ATOM   1066  C   ASN A  66      26.677  18.264  13.195  1.00  0.73           C  
ATOM   1067  O   ASN A  66      27.696  18.922  12.985  1.00  0.73           O  
ATOM   1068  CB  ASN A  66      27.299  18.154  15.606  1.00  0.73           C  
ATOM   1069  CG  ASN A  66      26.872  18.019  17.049  1.00  0.73           C  
ATOM   1070  OD1 ASN A  66      25.830  18.534  17.468  1.00  0.73           O  
ATOM   1071  ND2 ASN A  66      27.677  17.336  17.826  1.00  0.73           N  
ATOM   1072  H   ASN A  66      24.638  16.460  14.830  1.00  0.73           H  
ATOM   1073  HA  ASN A  66      25.367  18.660  14.816  1.00  0.73           H  
ATOM   1074 1HB  ASN A  66      28.107  17.453  15.417  1.00  0.73           H  
ATOM   1075 2HB  ASN A  66      27.715  19.151  15.470  1.00  0.73           H  
ATOM   1076 1HD2 ASN A  66      27.455  17.215  18.794  1.00  0.73           H  
ATOM   1077 2HD2 ASN A  66      28.515  16.939  17.450  1.00  0.73           H  
ATOM   1078  N   ASP A  67      25.910  17.773  12.243  1.00  0.74           N  
ATOM   1079  CA  ASP A  67      26.140  17.881  10.818  1.00  0.74           C  
ATOM   1080  C   ASP A  67      27.455  17.239  10.327  1.00  0.74           C  
ATOM   1081  O   ASP A  67      27.983  17.657   9.289  1.00  0.74           O  
ATOM   1082  CB  ASP A  67      26.096  19.357  10.366  1.00  0.74           C  
ATOM   1083  CG  ASP A  67      25.813  19.552   8.823  1.00  0.74           C  
ATOM   1084  OD1 ASP A  67      25.080  18.749   8.240  1.00  0.74           O  
ATOM   1085  OD2 ASP A  67      26.320  20.501   8.267  1.00  0.74           O  
ATOM   1086  H   ASP A  67      25.086  17.261  12.552  1.00  0.74           H  
ATOM   1087  HA  ASP A  67      25.318  17.383  10.349  1.00  0.74           H  
ATOM   1088 1HB  ASP A  67      25.323  19.882  10.928  1.00  0.74           H  
ATOM   1089 2HB  ASP A  67      27.049  19.833  10.607  1.00  0.74           H  
ATOM   1090  N   ARG A  68      27.921  16.156  10.977  1.00  0.73           N  
ATOM   1091  CA  ARG A  68      29.116  15.455  10.493  1.00  0.73           C  
ATOM   1092  C   ARG A  68      28.976  13.930  10.498  1.00  0.73           C  
ATOM   1093  O   ARG A  68      28.502  13.332  11.469  1.00  0.73           O  
ATOM   1094  CB  ARG A  68      30.327  15.828  11.338  1.00  0.73           C  
ATOM   1095  CG  ARG A  68      30.751  17.300  11.252  1.00  0.73           C  
ATOM   1096  CD  ARG A  68      31.331  17.619   9.908  1.00  0.73           C  
ATOM   1097  NE  ARG A  68      31.805  18.992   9.819  1.00  0.73           N  
ATOM   1098  CZ  ARG A  68      31.043  20.053   9.459  1.00  0.73           C  
ATOM   1099  NH1 ARG A  68      29.776  19.901   9.135  1.00  0.73           N  
ATOM   1100  NH2 ARG A  68      31.578  21.263   9.425  1.00  0.73           N  
ATOM   1101  H   ARG A  68      27.504  15.871  11.860  1.00  0.73           H  
ATOM   1102  HA  ARG A  68      29.304  15.771   9.468  1.00  0.73           H  
ATOM   1103 1HB  ARG A  68      30.105  15.617  12.386  1.00  0.73           H  
ATOM   1104 2HB  ARG A  68      31.177  15.210  11.050  1.00  0.73           H  
ATOM   1105 1HG  ARG A  68      29.905  17.958  11.441  1.00  0.73           H  
ATOM   1106 2HG  ARG A  68      31.518  17.489  12.001  1.00  0.73           H  
ATOM   1107 1HD  ARG A  68      32.171  16.955   9.710  1.00  0.73           H  
ATOM   1108 2HD  ARG A  68      30.571  17.475   9.142  1.00  0.73           H  
ATOM   1109  HE  ARG A  68      32.771  19.168  10.055  1.00  0.73           H  
ATOM   1110 1HH1 ARG A  68      29.325  18.973   9.147  1.00  0.73           H  
ATOM   1111 2HH1 ARG A  68      29.222  20.705   8.867  1.00  0.73           H  
ATOM   1112 1HH2 ARG A  68      32.551  21.394   9.668  1.00  0.73           H  
ATOM   1113 2HH2 ARG A  68      31.012  22.053   9.154  1.00  0.73           H  
ATOM   1114  N   TRP A  69      29.408  13.286   9.405  1.00  0.71           N  
ATOM   1115  CA  TRP A  69      29.329  11.824   9.333  1.00  0.71           C  
ATOM   1116  C   TRP A  69      30.481  11.181  10.085  1.00  0.71           C  
ATOM   1117  O   TRP A  69      31.623  11.639   9.993  1.00  0.71           O  
ATOM   1118  CB  TRP A  69      29.342  11.306   7.879  1.00  0.71           C  
ATOM   1119  CG  TRP A  69      28.081  11.616   7.101  1.00  0.71           C  
ATOM   1120  CD1 TRP A  69      27.918  12.611   6.186  1.00  0.71           C  
ATOM   1121  CD2 TRP A  69      26.798  10.937   7.185  1.00  0.71           C  
ATOM   1122  NE1 TRP A  69      26.631  12.605   5.703  1.00  0.71           N  
ATOM   1123  CE2 TRP A  69      25.929  11.597   6.319  1.00  0.71           C  
ATOM   1124  CE3 TRP A  69      26.325   9.854   7.922  1.00  0.71           C  
ATOM   1125  CZ2 TRP A  69      24.596  11.223   6.188  1.00  0.71           C  
ATOM   1126  CZ3 TRP A  69      24.986   9.489   7.799  1.00  0.71           C  
ATOM   1127  CH2 TRP A  69      24.150  10.162   6.961  1.00  0.71           C  
ATOM   1128  H   TRP A  69      29.787  13.805   8.627  1.00  0.71           H  
ATOM   1129  HA  TRP A  69      28.400  11.509   9.790  1.00  0.71           H  
ATOM   1130 1HB  TRP A  69      30.189  11.735   7.348  1.00  0.71           H  
ATOM   1131 2HB  TRP A  69      29.481  10.221   7.891  1.00  0.71           H  
ATOM   1132  HD1 TRP A  69      28.694  13.312   5.883  1.00  0.71           H  
ATOM   1133  HE1 TRP A  69      26.261  13.244   5.017  1.00  0.71           H  
ATOM   1134  HE3 TRP A  69      26.989   9.319   8.593  1.00  0.71           H  
ATOM   1135  HZ2 TRP A  69      23.911  11.743   5.519  1.00  0.71           H  
ATOM   1136  HZ3 TRP A  69      24.624   8.650   8.395  1.00  0.71           H  
ATOM   1137  HH2 TRP A  69      23.110   9.856   6.896  1.00  0.71           H  
ATOM   1138  N   GLY A  70      30.179  10.114  10.814  1.00  0.69           N  
ATOM   1139  CA  GLY A  70      31.209   9.359  11.511  1.00  0.69           C  
ATOM   1140  C   GLY A  70      31.772   8.264  10.618  1.00  0.69           C  
ATOM   1141  O   GLY A  70      31.349   8.109   9.471  1.00  0.69           O  
ATOM   1142  H   GLY A  70      29.201   9.831  10.875  1.00  0.69           H  
ATOM   1143 1HA  GLY A  70      32.007  10.030  11.826  1.00  0.69           H  
ATOM   1144 2HA  GLY A  70      30.787   8.916  12.404  1.00  0.69           H  
ATOM   1145  N   ASP A  71      32.719   7.496  11.146  1.00  0.66           N  
ATOM   1146  CA  ASP A  71      33.319   6.412  10.381  1.00  0.66           C  
ATOM   1147  C   ASP A  71      32.285   5.324  10.071  1.00  0.66           C  
ATOM   1148  O   ASP A  71      31.463   5.019  10.936  1.00  0.66           O  
ATOM   1149  CB  ASP A  71      34.483   5.793  11.147  1.00  0.66           C  
ATOM   1150  CG  ASP A  71      35.694   6.715  11.235  1.00  0.66           C  
ATOM   1151  OD1 ASP A  71      35.714   7.718  10.558  1.00  0.66           O  
ATOM   1152  OD2 ASP A  71      36.588   6.406  11.982  1.00  0.66           O  
ATOM   1153  H   ASP A  71      33.028   7.671  12.091  1.00  0.66           H  
ATOM   1154  HA  ASP A  71      33.703   6.850   9.466  1.00  0.66           H  
ATOM   1155 1HB  ASP A  71      34.162   5.542  12.158  1.00  0.66           H  
ATOM   1156 2HB  ASP A  71      34.784   4.861  10.661  1.00  0.66           H  
ATOM   1157  N   PRO A  72      32.278   4.741   8.862  1.00  0.65           N  
ATOM   1158  CA  PRO A  72      31.418   3.642   8.486  1.00  0.65           C  
ATOM   1159  C   PRO A  72      31.851   2.323   9.092  1.00  0.65           C  
ATOM   1160  O   PRO A  72      33.041   2.064   9.284  1.00  0.65           O  
ATOM   1161  CB  PRO A  72      31.550   3.617   6.960  1.00  0.65           C  
ATOM   1162  CG  PRO A  72      32.937   4.167   6.692  1.00  0.65           C  
ATOM   1163  CD  PRO A  72      33.166   5.213   7.783  1.00  0.65           C  
ATOM   1164  HA  PRO A  72      30.397   3.864   8.794  1.00  0.65           H  
ATOM   1165 1HB  PRO A  72      31.426   2.587   6.600  1.00  0.65           H  
ATOM   1166 2HB  PRO A  72      30.747   4.215   6.506  1.00  0.65           H  
ATOM   1167 1HG  PRO A  72      33.676   3.352   6.727  1.00  0.65           H  
ATOM   1168 2HG  PRO A  72      32.985   4.593   5.678  1.00  0.65           H  
ATOM   1169 1HD  PRO A  72      34.223   5.182   8.095  1.00  0.65           H  
ATOM   1170 2HD  PRO A  72      32.851   6.213   7.434  1.00  0.65           H  
ATOM   1171  N   GLN A  73      30.874   1.454   9.270  1.00  0.65           N  
ATOM   1172  CA  GLN A  73      31.070   0.069   9.655  1.00  0.65           C  
ATOM   1173  C   GLN A  73      30.573  -0.780   8.500  1.00  0.65           C  
ATOM   1174  O   GLN A  73      29.464  -0.561   8.011  1.00  0.65           O  
ATOM   1175  CB  GLN A  73      30.298  -0.230  10.946  1.00  0.65           C  
ATOM   1176  CG  GLN A  73      30.420  -1.648  11.480  1.00  0.65           C  
ATOM   1177  CD  GLN A  73      29.698  -1.812  12.830  1.00  0.65           C  
ATOM   1178  OE1 GLN A  73      29.669  -0.880  13.640  1.00  0.65           O  
ATOM   1179  NE2 GLN A  73      29.118  -2.985  13.064  1.00  0.65           N  
ATOM   1180  H   GLN A  73      29.920   1.781   9.141  1.00  0.65           H  
ATOM   1181  HA  GLN A  73      32.131  -0.124   9.804  1.00  0.65           H  
ATOM   1182 1HB  GLN A  73      30.627   0.454  11.728  1.00  0.65           H  
ATOM   1183 2HB  GLN A  73      29.240  -0.040  10.770  1.00  0.65           H  
ATOM   1184 1HG  GLN A  73      29.969  -2.337  10.761  1.00  0.65           H  
ATOM   1185 2HG  GLN A  73      31.474  -1.887  11.617  1.00  0.65           H  
ATOM   1186 1HE2 GLN A  73      28.631  -3.149  13.930  1.00  0.65           H  
ATOM   1187 2HE2 GLN A  73      29.163  -3.714  12.378  1.00  0.65           H  
ATOM   1188  N   VAL A  74      31.379  -1.731   8.039  1.00  0.65           N  
ATOM   1189  CA  VAL A  74      30.943  -2.532   6.900  1.00  0.65           C  
ATOM   1190  C   VAL A  74      30.894  -4.014   7.216  1.00  0.65           C  
ATOM   1191  O   VAL A  74      31.787  -4.569   7.861  1.00  0.65           O  
ATOM   1192  CB  VAL A  74      31.857  -2.282   5.675  1.00  0.65           C  
ATOM   1193  CG1 VAL A  74      33.282  -2.655   6.010  1.00  0.65           C  
ATOM   1194  CG2 VAL A  74      31.339  -3.089   4.446  1.00  0.65           C  
ATOM   1195  H   VAL A  74      32.284  -1.890   8.460  1.00  0.65           H  
ATOM   1196  HA  VAL A  74      29.940  -2.218   6.626  1.00  0.65           H  
ATOM   1197  HB  VAL A  74      31.836  -1.218   5.437  1.00  0.65           H  
ATOM   1198 1HG1 VAL A  74      33.923  -2.456   5.150  1.00  0.65           H  
ATOM   1199 2HG1 VAL A  74      33.623  -2.065   6.862  1.00  0.65           H  
ATOM   1200 3HG1 VAL A  74      33.328  -3.717   6.258  1.00  0.65           H  
ATOM   1201 1HG2 VAL A  74      31.970  -2.887   3.583  1.00  0.65           H  
ATOM   1202 2HG2 VAL A  74      31.365  -4.158   4.653  1.00  0.65           H  
ATOM   1203 3HG2 VAL A  74      30.315  -2.791   4.222  1.00  0.65           H  
ATOM   1204  N   ASN A  75      29.825  -4.637   6.742  1.00  0.65           N  
ATOM   1205  CA  ASN A  75      29.569  -6.056   6.880  1.00  0.65           C  
ATOM   1206  C   ASN A  75      29.386  -6.701   5.514  1.00  0.65           C  
ATOM   1207  O   ASN A  75      28.477  -6.354   4.759  1.00  0.65           O  
ATOM   1208  CB  ASN A  75      28.368  -6.323   7.763  1.00  0.65           C  
ATOM   1209  CG  ASN A  75      28.121  -7.806   8.017  1.00  0.65           C  
ATOM   1210  OD1 ASN A  75      28.840  -8.687   7.509  1.00  0.65           O  
ATOM   1211  ND2 ASN A  75      27.109  -8.085   8.793  1.00  0.65           N  
ATOM   1212  H   ASN A  75      29.139  -4.068   6.246  1.00  0.65           H  
ATOM   1213  HA  ASN A  75      30.442  -6.521   7.339  1.00  0.65           H  
ATOM   1214 1HB  ASN A  75      28.505  -5.821   8.722  1.00  0.65           H  
ATOM   1215 2HB  ASN A  75      27.488  -5.906   7.309  1.00  0.65           H  
ATOM   1216 1HD2 ASN A  75      26.882  -9.037   9.008  1.00  0.65           H  
ATOM   1217 2HD2 ASN A  75      26.561  -7.343   9.174  1.00  0.65           H  
ATOM   1218  N   ASP A  76      30.302  -7.588   5.147  1.00  0.66           N  
ATOM   1219  CA  ASP A  76      30.220  -8.245   3.847  1.00  0.66           C  
ATOM   1220  C   ASP A  76      28.968  -9.121   3.692  1.00  0.66           C  
ATOM   1221  O   ASP A  76      28.571  -9.454   2.576  1.00  0.66           O  
ATOM   1222  CB  ASP A  76      31.462  -9.082   3.562  1.00  0.66           C  
ATOM   1223  CG  ASP A  76      32.680  -8.234   3.254  1.00  0.66           C  
ATOM   1224  OD1 ASP A  76      32.525  -7.048   3.076  1.00  0.66           O  
ATOM   1225  OD2 ASP A  76      33.757  -8.773   3.086  1.00  0.66           O  
ATOM   1226  H   ASP A  76      31.045  -7.829   5.790  1.00  0.66           H  
ATOM   1227  HA  ASP A  76      30.167  -7.469   3.085  1.00  0.66           H  
ATOM   1228 1HB  ASP A  76      31.678  -9.717   4.423  1.00  0.66           H  
ATOM   1229 2HB  ASP A  76      31.265  -9.737   2.713  1.00  0.66           H  
ATOM   1230  N   LYS A  77      28.357  -9.541   4.799  1.00  0.66           N  
ATOM   1231  CA  LYS A  77      27.173 -10.370   4.662  1.00  0.66           C  
ATOM   1232  C   LYS A  77      25.976  -9.482   4.393  1.00  0.66           C  
ATOM   1233  O   LYS A  77      25.473  -8.815   5.286  1.00  0.66           O  
ATOM   1234  CB  LYS A  77      26.932 -11.195   5.922  1.00  0.66           C  
ATOM   1235  CG  LYS A  77      25.776 -12.190   5.813  1.00  0.66           C  
ATOM   1236  CD  LYS A  77      25.665 -13.052   7.075  1.00  0.66           C  
ATOM   1237  CE  LYS A  77      24.523 -14.056   6.973  1.00  0.66           C  
ATOM   1238  NZ  LYS A  77      24.474 -14.960   8.160  1.00  0.66           N  
ATOM   1239  H   LYS A  77      28.683  -9.261   5.720  1.00  0.66           H  
ATOM   1240  HA  LYS A  77      27.301 -11.041   3.813  1.00  0.66           H  
ATOM   1241 1HB  LYS A  77      27.837 -11.746   6.176  1.00  0.66           H  
ATOM   1242 2HB  LYS A  77      26.714 -10.523   6.753  1.00  0.66           H  
ATOM   1243 1HG  LYS A  77      24.846 -11.649   5.658  1.00  0.66           H  
ATOM   1244 2HG  LYS A  77      25.940 -12.839   4.954  1.00  0.66           H  
ATOM   1245 1HD  LYS A  77      26.600 -13.591   7.230  1.00  0.66           H  
ATOM   1246 2HD  LYS A  77      25.490 -12.406   7.939  1.00  0.66           H  
ATOM   1247 1HE  LYS A  77      23.578 -13.515   6.900  1.00  0.66           H  
ATOM   1248 2HE  LYS A  77      24.656 -14.659   6.075  1.00  0.66           H  
ATOM   1249 1HZ  LYS A  77      23.710 -15.614   8.059  1.00  0.66           H  
ATOM   1250 2HZ  LYS A  77      25.344 -15.471   8.227  1.00  0.66           H  
ATOM   1251 3HZ  LYS A  77      24.342 -14.414   9.000  1.00  0.66           H  
ATOM   1252  N   CYS A  78      25.492  -9.542   3.164  1.00  0.66           N  
ATOM   1253  CA  CYS A  78      24.409  -8.703   2.669  1.00  0.66           C  
ATOM   1254  C   CYS A  78      23.333  -9.539   2.005  1.00  0.66           C  
ATOM   1255  O   CYS A  78      23.410  -9.795   0.804  1.00  0.66           O  
ATOM   1256  CB  CYS A  78      24.885  -7.690   1.650  1.00  0.66           C  
ATOM   1257  SG  CYS A  78      23.536  -6.631   1.033  1.00  0.66           S  
ATOM   1258  H   CYS A  78      25.973 -10.150   2.512  1.00  0.66           H  
ATOM   1259  HA  CYS A  78      24.021  -8.142   3.503  1.00  0.66           H  
ATOM   1260 1HB  CYS A  78      25.649  -7.056   2.088  1.00  0.66           H  
ATOM   1261 2HB  CYS A  78      25.339  -8.213   0.817  1.00  0.66           H  
ATOM   1262  HG  CYS A  78      23.305  -6.026   2.191  1.00  0.66           H  
ATOM   1263  N   PRO A  79      22.348 -10.035   2.756  1.00  0.66           N  
ATOM   1264  CA  PRO A  79      21.324 -10.951   2.303  1.00  0.66           C  
ATOM   1265  C   PRO A  79      20.354 -10.314   1.313  1.00  0.66           C  
ATOM   1266  O   PRO A  79      19.626 -11.025   0.623  1.00  0.66           O  
ATOM   1267  CB  PRO A  79      20.633 -11.335   3.606  1.00  0.66           C  
ATOM   1268  CG  PRO A  79      20.852 -10.168   4.512  1.00  0.66           C  
ATOM   1269  CD  PRO A  79      22.189  -9.596   4.141  1.00  0.66           C  
ATOM   1270  HA  PRO A  79      21.808 -11.828   1.849  1.00  0.66           H  
ATOM   1271 1HB  PRO A  79      19.565 -11.526   3.419  1.00  0.66           H  
ATOM   1272 2HB  PRO A  79      21.064 -12.267   3.999  1.00  0.66           H  
ATOM   1273 1HG  PRO A  79      20.039  -9.454   4.410  1.00  0.66           H  
ATOM   1274 2HG  PRO A  79      20.828 -10.514   5.528  1.00  0.66           H  
ATOM   1275 1HD  PRO A  79      22.081  -8.507   4.215  1.00  0.66           H  
ATOM   1276 2HD  PRO A  79      22.999  -9.982   4.754  1.00  0.66           H  
ATOM   1277  N   LEU A  80      20.328  -8.982   1.241  1.00  0.65           N  
ATOM   1278  CA  LEU A  80      19.404  -8.344   0.323  1.00  0.65           C  
ATOM   1279  C   LEU A  80      19.879  -8.597  -1.096  1.00  0.65           C  
ATOM   1280  O   LEU A  80      21.074  -8.552  -1.368  1.00  0.65           O  
ATOM   1281  CB  LEU A  80      19.275  -6.848   0.562  1.00  0.65           C  
ATOM   1282  CG  LEU A  80      18.325  -6.445   1.688  1.00  0.65           C  
ATOM   1283  CD1 LEU A  80      19.010  -6.686   3.018  1.00  0.65           C  
ATOM   1284  CD2 LEU A  80      17.913  -5.027   1.501  1.00  0.65           C  
ATOM   1285  H   LEU A  80      20.937  -8.419   1.810  1.00  0.65           H  
ATOM   1286  HA  LEU A  80      18.433  -8.773   0.462  1.00  0.65           H  
ATOM   1287 1HB  LEU A  80      20.260  -6.440   0.783  1.00  0.65           H  
ATOM   1288 2HB  LEU A  80      18.913  -6.392  -0.350  1.00  0.65           H  
ATOM   1289  HG  LEU A  80      17.440  -7.076   1.662  1.00  0.65           H  
ATOM   1290 1HD1 LEU A  80      18.330  -6.419   3.829  1.00  0.65           H  
ATOM   1291 2HD1 LEU A  80      19.275  -7.730   3.091  1.00  0.65           H  
ATOM   1292 3HD1 LEU A  80      19.912  -6.075   3.085  1.00  0.65           H  
ATOM   1293 1HD2 LEU A  80      17.233  -4.725   2.287  1.00  0.65           H  
ATOM   1294 2HD2 LEU A  80      18.783  -4.397   1.513  1.00  0.65           H  
ATOM   1295 3HD2 LEU A  80      17.417  -4.941   0.546  1.00  0.65           H  
ATOM   1296  N   SER A  81      18.957  -8.837  -2.013  1.00  0.64           N  
ATOM   1297  CA  SER A  81      19.328  -9.113  -3.394  1.00  0.64           C  
ATOM   1298  C   SER A  81      18.274  -8.665  -4.385  1.00  0.64           C  
ATOM   1299  O   SER A  81      17.073  -8.690  -4.108  1.00  0.64           O  
ATOM   1300  CB  SER A  81      19.608 -10.592  -3.585  1.00  0.64           C  
ATOM   1301  OG  SER A  81      19.926 -10.864  -4.924  1.00  0.64           O  
ATOM   1302  H   SER A  81      17.989  -8.851  -1.739  1.00  0.64           H  
ATOM   1303  HA  SER A  81      20.244  -8.563  -3.617  1.00  0.64           H  
ATOM   1304 1HB  SER A  81      20.435 -10.894  -2.938  1.00  0.64           H  
ATOM   1305 2HB  SER A  81      18.736 -11.161  -3.291  1.00  0.64           H  
ATOM   1306  HG  SER A  81      19.160 -10.562  -5.444  1.00  0.64           H  
ATOM   1307  N   ASP A  82      18.764  -8.247  -5.535  1.00  0.62           N  
ATOM   1308  CA  ASP A  82      17.965  -7.711  -6.620  1.00  0.62           C  
ATOM   1309  C   ASP A  82      16.822  -8.637  -7.005  1.00  0.62           C  
ATOM   1310  O   ASP A  82      17.035  -9.827  -7.247  1.00  0.62           O  
ATOM   1311  CB  ASP A  82      18.882  -7.557  -7.823  1.00  0.62           C  
ATOM   1312  CG  ASP A  82      20.033  -6.617  -7.559  1.00  0.62           C  
ATOM   1313  OD1 ASP A  82      20.029  -5.985  -6.535  1.00  0.62           O  
ATOM   1314  OD2 ASP A  82      20.942  -6.586  -8.354  1.00  0.62           O  
ATOM   1315  H   ASP A  82      19.766  -8.286  -5.661  1.00  0.62           H  
ATOM   1316  HA  ASP A  82      17.556  -6.748  -6.330  1.00  0.62           H  
ATOM   1317 1HB  ASP A  82      19.275  -8.529  -8.116  1.00  0.62           H  
ATOM   1318 2HB  ASP A  82      18.313  -7.173  -8.657  1.00  0.62           H  
ATOM   1319  N   GLY A  83      15.617  -8.083  -7.085  1.00  0.62           N  
ATOM   1320  CA  GLY A  83      14.419  -8.801  -7.485  1.00  0.62           C  
ATOM   1321  C   GLY A  83      13.759  -9.601  -6.359  1.00  0.62           C  
ATOM   1322  O   GLY A  83      12.724 -10.234  -6.585  1.00  0.62           O  
ATOM   1323  H   GLY A  83      15.489  -7.107  -6.833  1.00  0.62           H  
ATOM   1324 1HA  GLY A  83      13.701  -8.078  -7.873  1.00  0.62           H  
ATOM   1325 2HA  GLY A  83      14.664  -9.470  -8.307  1.00  0.62           H  
ATOM   1326  N   LYS A  84      14.329  -9.576  -5.150  1.00  0.61           N  
ATOM   1327  CA  LYS A  84      13.764 -10.369  -4.064  1.00  0.61           C  
ATOM   1328  C   LYS A  84      13.115  -9.587  -2.928  1.00  0.61           C  
ATOM   1329  O   LYS A  84      13.380  -8.400  -2.701  1.00  0.61           O  
ATOM   1330  CB  LYS A  84      14.818 -11.316  -3.510  1.00  0.61           C  
ATOM   1331  CG  LYS A  84      15.258 -12.386  -4.490  1.00  0.61           C  
ATOM   1332  CD  LYS A  84      16.222 -13.372  -3.845  1.00  0.61           C  
ATOM   1333  CE  LYS A  84      16.656 -14.448  -4.837  1.00  0.61           C  
ATOM   1334  NZ  LYS A  84      17.582 -15.442  -4.219  1.00  0.61           N  
ATOM   1335  H   LYS A  84      15.193  -9.054  -4.989  1.00  0.61           H  
ATOM   1336  HA  LYS A  84      12.981 -10.994  -4.490  1.00  0.61           H  
ATOM   1337 1HB  LYS A  84      15.711 -10.763  -3.292  1.00  0.61           H  
ATOM   1338 2HB  LYS A  84      14.469 -11.781  -2.586  1.00  0.61           H  
ATOM   1339 1HG  LYS A  84      14.386 -12.919  -4.867  1.00  0.61           H  
ATOM   1340 2HG  LYS A  84      15.762 -11.904  -5.334  1.00  0.61           H  
ATOM   1341 1HD  LYS A  84      17.101 -12.839  -3.490  1.00  0.61           H  
ATOM   1342 2HD  LYS A  84      15.739 -13.846  -2.991  1.00  0.61           H  
ATOM   1343 1HE  LYS A  84      15.773 -14.969  -5.204  1.00  0.61           H  
ATOM   1344 2HE  LYS A  84      17.160 -13.971  -5.679  1.00  0.61           H  
ATOM   1345 1HZ  LYS A  84      17.843 -16.133  -4.909  1.00  0.61           H  
ATOM   1346 2HZ  LYS A  84      18.412 -14.972  -3.886  1.00  0.61           H  
ATOM   1347 3HZ  LYS A  84      17.121 -15.898  -3.445  1.00  0.61           H  
ATOM   1348  N   ARG A  85      12.220 -10.294  -2.234  1.00  0.60           N  
ATOM   1349  CA  ARG A  85      11.481  -9.793  -1.079  1.00  0.60           C  
ATOM   1350  C   ARG A  85      12.192  -9.943   0.256  1.00  0.60           C  
ATOM   1351  O   ARG A  85      12.645 -11.040   0.624  1.00  0.60           O  
ATOM   1352  CB  ARG A  85      10.140 -10.491  -0.990  1.00  0.60           C  
ATOM   1353  CG  ARG A  85       9.260 -10.035   0.139  1.00  0.60           C  
ATOM   1354  CD  ARG A  85       7.942 -10.699   0.081  1.00  0.60           C  
ATOM   1355  NE  ARG A  85       7.236 -10.286  -1.098  1.00  0.60           N  
ATOM   1356  CZ  ARG A  85       6.571  -9.134  -1.166  1.00  0.60           C  
ATOM   1357  NH1 ARG A  85       6.533  -8.360  -0.120  1.00  0.60           N  
ATOM   1358  NH2 ARG A  85       5.960  -8.745  -2.264  1.00  0.60           N  
ATOM   1359  H   ARG A  85      12.055 -11.249  -2.516  1.00  0.60           H  
ATOM   1360  HA  ARG A  85      11.303  -8.733  -1.234  1.00  0.60           H  
ATOM   1361 1HB  ARG A  85       9.590 -10.345  -1.916  1.00  0.60           H  
ATOM   1362 2HB  ARG A  85      10.298 -11.561  -0.869  1.00  0.60           H  
ATOM   1363 1HG  ARG A  85       9.730 -10.276   1.094  1.00  0.60           H  
ATOM   1364 2HG  ARG A  85       9.115  -8.951   0.069  1.00  0.60           H  
ATOM   1365 1HD  ARG A  85       8.070 -11.781   0.047  1.00  0.60           H  
ATOM   1366 2HD  ARG A  85       7.349 -10.424   0.952  1.00  0.60           H  
ATOM   1367  HE  ARG A  85       7.263 -10.876  -1.917  1.00  0.60           H  
ATOM   1368 1HH1 ARG A  85       6.993  -8.625   0.733  1.00  0.60           H  
ATOM   1369 2HH1 ARG A  85       6.024  -7.476  -0.201  1.00  0.60           H  
ATOM   1370 1HH2 ARG A  85       5.971  -9.313  -3.094  1.00  0.60           H  
ATOM   1371 2HH2 ARG A  85       5.493  -7.823  -2.244  1.00  0.60           H  
ATOM   1372  N   PHE A  86      12.268  -8.824   0.975  1.00  0.60           N  
ATOM   1373  CA  PHE A  86      12.905  -8.801   2.277  1.00  0.60           C  
ATOM   1374  C   PHE A  86      12.101  -8.091   3.347  1.00  0.60           C  
ATOM   1375  O   PHE A  86      11.425  -7.083   3.106  1.00  0.60           O  
ATOM   1376  CB  PHE A  86      14.293  -8.150   2.182  1.00  0.60           C  
ATOM   1377  CG  PHE A  86      15.147  -8.914   1.301  1.00  0.60           C  
ATOM   1378  CD1 PHE A  86      15.193  -8.609  -0.011  1.00  0.60           C  
ATOM   1379  CD2 PHE A  86      15.859  -9.989   1.768  1.00  0.60           C  
ATOM   1380  CE1 PHE A  86      15.915  -9.346  -0.867  1.00  0.60           C  
ATOM   1381  CE2 PHE A  86      16.589 -10.759   0.915  1.00  0.60           C  
ATOM   1382  CZ  PHE A  86      16.615 -10.443  -0.419  1.00  0.60           C  
ATOM   1383  H   PHE A  86      11.862  -7.970   0.592  1.00  0.60           H  
ATOM   1384  HA  PHE A  86      13.039  -9.829   2.602  1.00  0.60           H  
ATOM   1385 1HB  PHE A  86      14.212  -7.132   1.803  1.00  0.60           H  
ATOM   1386 2HB  PHE A  86      14.753  -8.116   3.165  1.00  0.60           H  
ATOM   1387  HD1 PHE A  86      14.616  -7.768  -0.372  1.00  0.60           H  
ATOM   1388  HD2 PHE A  86      15.814 -10.236   2.823  1.00  0.60           H  
ATOM   1389  HE1 PHE A  86      15.922  -9.065  -1.915  1.00  0.60           H  
ATOM   1390  HE2 PHE A  86      17.146 -11.620   1.285  1.00  0.60           H  
ATOM   1391  HZ  PHE A  86      17.197 -11.051  -1.110  1.00  0.60           H  
ATOM   1392  N   THR A  87      12.249  -8.602   4.555  1.00  0.60           N  
ATOM   1393  CA  THR A  87      11.729  -7.984   5.757  1.00  0.60           C  
ATOM   1394  C   THR A  87      12.897  -7.533   6.601  1.00  0.60           C  
ATOM   1395  O   THR A  87      13.714  -8.350   7.029  1.00  0.60           O  
ATOM   1396  CB  THR A  87      10.890  -8.970   6.591  1.00  0.60           C  
ATOM   1397  OG1 THR A  87       9.774  -9.430   5.827  1.00  0.60           O  
ATOM   1398  CG2 THR A  87      10.411  -8.286   7.901  1.00  0.60           C  
ATOM   1399  H   THR A  87      12.752  -9.475   4.639  1.00  0.60           H  
ATOM   1400  HA  THR A  87      11.132  -7.112   5.495  1.00  0.60           H  
ATOM   1401  HB  THR A  87      11.505  -9.830   6.850  1.00  0.60           H  
ATOM   1402  HG1 THR A  87       9.229  -8.681   5.587  1.00  0.60           H  
ATOM   1403 1HG2 THR A  87       9.831  -8.994   8.490  1.00  0.60           H  
ATOM   1404 2HG2 THR A  87      11.280  -7.963   8.479  1.00  0.60           H  
ATOM   1405 3HG2 THR A  87       9.804  -7.425   7.686  1.00  0.60           H  
ATOM   1406  N   LEU A  88      12.994  -6.239   6.836  1.00  0.61           N  
ATOM   1407  CA  LEU A  88      14.079  -5.699   7.628  1.00  0.61           C  
ATOM   1408  C   LEU A  88      13.504  -5.346   8.986  1.00  0.61           C  
ATOM   1409  O   LEU A  88      12.466  -4.676   9.071  1.00  0.61           O  
ATOM   1410  CB  LEU A  88      14.664  -4.452   6.942  1.00  0.61           C  
ATOM   1411  CG  LEU A  88      15.654  -4.678   5.729  1.00  0.61           C  
ATOM   1412  CD1 LEU A  88      14.966  -5.451   4.594  1.00  0.61           C  
ATOM   1413  CD2 LEU A  88      16.127  -3.311   5.218  1.00  0.61           C  
ATOM   1414  H   LEU A  88      12.292  -5.611   6.455  1.00  0.61           H  
ATOM   1415  HA  LEU A  88      14.858  -6.451   7.756  1.00  0.61           H  
ATOM   1416 1HB  LEU A  88      13.831  -3.868   6.558  1.00  0.61           H  
ATOM   1417 2HB  LEU A  88      15.176  -3.854   7.693  1.00  0.61           H  
ATOM   1418  HG  LEU A  88      16.493  -5.252   6.055  1.00  0.61           H  
ATOM   1419 1HD1 LEU A  88      15.663  -5.594   3.778  1.00  0.61           H  
ATOM   1420 2HD1 LEU A  88      14.656  -6.409   4.950  1.00  0.61           H  
ATOM   1421 3HD1 LEU A  88      14.096  -4.894   4.238  1.00  0.61           H  
ATOM   1422 1HD2 LEU A  88      16.820  -3.449   4.388  1.00  0.61           H  
ATOM   1423 2HD2 LEU A  88      15.265  -2.733   4.880  1.00  0.61           H  
ATOM   1424 3HD2 LEU A  88      16.631  -2.774   6.025  1.00  0.61           H  
ATOM   1425  N   THR A  89      14.145  -5.806  10.049  1.00  0.62           N  
ATOM   1426  CA  THR A  89      13.637  -5.504  11.374  1.00  0.62           C  
ATOM   1427  C   THR A  89      14.704  -4.884  12.262  1.00  0.62           C  
ATOM   1428  O   THR A  89      15.799  -5.439  12.414  1.00  0.62           O  
ATOM   1429  CB  THR A  89      13.050  -6.763  12.038  1.00  0.62           C  
ATOM   1430  OG1 THR A  89      11.987  -7.277  11.227  1.00  0.62           O  
ATOM   1431  CG2 THR A  89      12.508  -6.428  13.387  1.00  0.62           C  
ATOM   1432  H   THR A  89      14.986  -6.371   9.935  1.00  0.62           H  
ATOM   1433  HA  THR A  89      12.840  -4.793  11.263  1.00  0.62           H  
ATOM   1434  HB  THR A  89      13.813  -7.512  12.129  1.00  0.62           H  
ATOM   1435  HG1 THR A  89      11.315  -6.597  11.130  1.00  0.62           H  
ATOM   1436 1HG2 THR A  89      12.084  -7.319  13.845  1.00  0.62           H  
ATOM   1437 2HG2 THR A  89      13.304  -6.038  14.018  1.00  0.62           H  
ATOM   1438 3HG2 THR A  89      11.734  -5.676  13.261  1.00  0.62           H  
ATOM   1439  N   ILE A  90      14.388  -3.734  12.860  1.00  0.64           N  
ATOM   1440  CA  ILE A  90      15.356  -3.080  13.738  1.00  0.64           C  
ATOM   1441  C   ILE A  90      14.838  -2.984  15.157  1.00  0.64           C  
ATOM   1442  O   ILE A  90      13.786  -2.386  15.409  1.00  0.64           O  
ATOM   1443  CB  ILE A  90      15.741  -1.658  13.266  1.00  0.64           C  
ATOM   1444  CG1 ILE A  90      16.344  -1.700  11.874  1.00  0.64           C  
ATOM   1445  CG2 ILE A  90      16.793  -1.058  14.262  1.00  0.64           C  
ATOM   1446  CD1 ILE A  90      16.558  -0.342  11.284  1.00  0.64           C  
ATOM   1447  H   ILE A  90      13.457  -3.347  12.701  1.00  0.64           H  
ATOM   1448  HA  ILE A  90      16.264  -3.674  13.756  1.00  0.64           H  
ATOM   1449  HB  ILE A  90      14.865  -1.024  13.241  1.00  0.64           H  
ATOM   1450 1HG1 ILE A  90      17.304  -2.215  11.923  1.00  0.64           H  
ATOM   1451 2HG1 ILE A  90      15.684  -2.259  11.212  1.00  0.64           H  
ATOM   1452 1HG2 ILE A  90      17.073  -0.054  13.946  1.00  0.64           H  
ATOM   1453 2HG2 ILE A  90      16.375  -1.015  15.262  1.00  0.64           H  
ATOM   1454 3HG2 ILE A  90      17.681  -1.696  14.278  1.00  0.64           H  
ATOM   1455 1HD1 ILE A  90      16.994  -0.460  10.295  1.00  0.64           H  
ATOM   1456 2HD1 ILE A  90      15.601   0.179  11.207  1.00  0.64           H  
ATOM   1457 3HD1 ILE A  90      17.235   0.234  11.915  1.00  0.64           H  
ATOM   1458  N   ARG A  91      15.579  -3.568  16.091  1.00  0.65           N  
ATOM   1459  CA  ARG A  91      15.186  -3.504  17.486  1.00  0.65           C  
ATOM   1460  C   ARG A  91      16.042  -2.524  18.261  1.00  0.65           C  
ATOM   1461  O   ARG A  91      17.279  -2.549  18.209  1.00  0.65           O  
ATOM   1462  CB  ARG A  91      15.232  -4.851  18.165  1.00  0.65           C  
ATOM   1463  CG  ARG A  91      14.819  -4.764  19.641  1.00  0.65           C  
ATOM   1464  CD  ARG A  91      14.726  -6.072  20.306  1.00  0.65           C  
ATOM   1465  NE  ARG A  91      14.367  -5.908  21.710  1.00  0.65           N  
ATOM   1466  CZ  ARG A  91      14.441  -6.872  22.644  1.00  0.65           C  
ATOM   1467  NH1 ARG A  91      14.863  -8.075  22.315  1.00  0.65           N  
ATOM   1468  NH2 ARG A  91      14.095  -6.615  23.896  1.00  0.65           N  
ATOM   1469  H   ARG A  91      16.428  -4.063  15.816  1.00  0.65           H  
ATOM   1470  HA  ARG A  91      14.157  -3.154  17.539  1.00  0.65           H  
ATOM   1471 1HB  ARG A  91      14.558  -5.541  17.660  1.00  0.65           H  
ATOM   1472 2HB  ARG A  91      16.233  -5.261  18.113  1.00  0.65           H  
ATOM   1473 1HG  ARG A  91      15.573  -4.188  20.178  1.00  0.65           H  
ATOM   1474 2HG  ARG A  91      13.861  -4.252  19.732  1.00  0.65           H  
ATOM   1475 1HD  ARG A  91      13.956  -6.674  19.823  1.00  0.65           H  
ATOM   1476 2HD  ARG A  91      15.685  -6.584  20.251  1.00  0.65           H  
ATOM   1477  HE  ARG A  91      14.036  -4.998  22.002  1.00  0.65           H  
ATOM   1478 1HH1 ARG A  91      15.129  -8.273  21.360  1.00  0.65           H  
ATOM   1479 2HH1 ARG A  91      14.921  -8.799  23.016  1.00  0.65           H  
ATOM   1480 1HH2 ARG A  91      13.761  -5.679  24.174  1.00  0.65           H  
ATOM   1481 2HH2 ARG A  91      14.153  -7.342  24.592  1.00  0.65           H  
ATOM   1482  N   PHE A  92      15.369  -1.662  18.999  1.00  0.68           N  
ATOM   1483  CA  PHE A  92      16.040  -0.652  19.783  1.00  0.68           C  
ATOM   1484  C   PHE A  92      16.324  -1.088  21.199  1.00  0.68           C  
ATOM   1485  O   PHE A  92      15.422  -1.376  21.982  1.00  0.68           O  
ATOM   1486  CB  PHE A  92      15.183   0.595  19.742  1.00  0.68           C  
ATOM   1487  CG  PHE A  92      15.233   1.162  18.406  1.00  0.68           C  
ATOM   1488  CD1 PHE A  92      14.576   0.560  17.352  1.00  0.68           C  
ATOM   1489  CD2 PHE A  92      15.934   2.282  18.186  1.00  0.68           C  
ATOM   1490  CE1 PHE A  92      14.670   1.065  16.104  1.00  0.68           C  
ATOM   1491  CE2 PHE A  92      16.025   2.810  16.948  1.00  0.68           C  
ATOM   1492  CZ  PHE A  92      15.396   2.178  15.889  1.00  0.68           C  
ATOM   1493  H   PHE A  92      14.344  -1.682  18.990  1.00  0.68           H  
ATOM   1494  HA  PHE A  92      16.994  -0.430  19.307  1.00  0.68           H  
ATOM   1495 1HB  PHE A  92      14.148   0.355  19.989  1.00  0.68           H  
ATOM   1496 2HB  PHE A  92      15.546   1.324  20.453  1.00  0.68           H  
ATOM   1497  HD1 PHE A  92      14.001  -0.343  17.521  1.00  0.68           H  
ATOM   1498  HD2 PHE A  92      16.447   2.745  19.022  1.00  0.68           H  
ATOM   1499  HE1 PHE A  92      14.175   0.571  15.280  1.00  0.68           H  
ATOM   1500  HE2 PHE A  92      16.605   3.712  16.805  1.00  0.68           H  
ATOM   1501  HZ  PHE A  92      15.462   2.574  14.888  1.00  0.68           H  
ATOM   1502  N   LEU A  93      17.595  -1.175  21.520  1.00  0.70           N  
ATOM   1503  CA  LEU A  93      18.027  -1.575  22.836  1.00  0.70           C  
ATOM   1504  C   LEU A  93      18.531  -0.305  23.491  1.00  0.70           C  
ATOM   1505  O   LEU A  93      18.667   0.717  22.821  1.00  0.70           O  
ATOM   1506  CB  LEU A  93      19.110  -2.641  22.725  1.00  0.70           C  
ATOM   1507  CG  LEU A  93      18.709  -3.858  21.871  1.00  0.70           C  
ATOM   1508  CD1 LEU A  93      19.897  -4.776  21.713  1.00  0.70           C  
ATOM   1509  CD2 LEU A  93      17.542  -4.574  22.528  1.00  0.70           C  
ATOM   1510  H   LEU A  93      18.325  -0.981  20.832  1.00  0.70           H  
ATOM   1511  HA  LEU A  93      17.185  -1.965  23.406  1.00  0.70           H  
ATOM   1512 1HB  LEU A  93      20.001  -2.208  22.307  1.00  0.70           H  
ATOM   1513 2HB  LEU A  93      19.344  -3.003  23.723  1.00  0.70           H  
ATOM   1514  HG  LEU A  93      18.414  -3.521  20.871  1.00  0.70           H  
ATOM   1515 1HD1 LEU A  93      19.614  -5.629  21.095  1.00  0.70           H  
ATOM   1516 2HD1 LEU A  93      20.706  -4.235  21.229  1.00  0.70           H  
ATOM   1517 3HD1 LEU A  93      20.223  -5.126  22.690  1.00  0.70           H  
ATOM   1518 1HD2 LEU A  93      17.262  -5.428  21.921  1.00  0.70           H  
ATOM   1519 2HD2 LEU A  93      17.834  -4.915  23.521  1.00  0.70           H  
ATOM   1520 3HD2 LEU A  93      16.696  -3.891  22.614  1.00  0.70           H  
ATOM   1521  N   GLU A  94      18.807  -0.341  24.780  1.00  0.71           N  
ATOM   1522  CA  GLU A  94      19.293   0.863  25.445  1.00  0.71           C  
ATOM   1523  C   GLU A  94      20.625   1.388  24.876  1.00  0.71           C  
ATOM   1524  O   GLU A  94      20.847   2.601  24.837  1.00  0.71           O  
ATOM   1525  CB  GLU A  94      19.450   0.585  26.938  1.00  0.71           C  
ATOM   1526  CG  GLU A  94      18.123   0.399  27.676  1.00  0.71           C  
ATOM   1527  CD  GLU A  94      18.292   0.062  29.143  1.00  0.71           C  
ATOM   1528  OE1 GLU A  94      19.403  -0.167  29.560  1.00  0.71           O  
ATOM   1529  OE2 GLU A  94      17.306   0.035  29.842  1.00  0.71           O  
ATOM   1530  H   GLU A  94      18.678  -1.192  25.305  1.00  0.71           H  
ATOM   1531  HA  GLU A  94      18.545   1.644  25.316  1.00  0.71           H  
ATOM   1532 1HB  GLU A  94      20.046  -0.316  27.081  1.00  0.71           H  
ATOM   1533 2HB  GLU A  94      19.987   1.410  27.407  1.00  0.71           H  
ATOM   1534 1HG  GLU A  94      17.542   1.318  27.591  1.00  0.71           H  
ATOM   1535 2HG  GLU A  94      17.560  -0.396  27.188  1.00  0.71           H  
ATOM   1536  N   THR A  95      21.512   0.478  24.454  1.00  0.71           N  
ATOM   1537  CA  THR A  95      22.827   0.874  23.949  1.00  0.71           C  
ATOM   1538  C   THR A  95      23.144   0.516  22.482  1.00  0.71           C  
ATOM   1539  O   THR A  95      24.111   1.044  21.938  1.00  0.71           O  
ATOM   1540  CB  THR A  95      23.923   0.312  24.873  1.00  0.71           C  
ATOM   1541  OG1 THR A  95      23.838  -1.117  24.925  1.00  0.71           O  
ATOM   1542  CG2 THR A  95      23.767   0.870  26.278  1.00  0.71           C  
ATOM   1543  H   THR A  95      21.265  -0.497  24.511  1.00  0.71           H  
ATOM   1544  HA  THR A  95      22.887   1.959  24.018  1.00  0.71           H  
ATOM   1545  HB  THR A  95      24.900   0.593  24.478  1.00  0.71           H  
ATOM   1546  HG1 THR A  95      24.576  -1.462  25.438  1.00  0.71           H  
ATOM   1547 1HG2 THR A  95      24.553   0.471  26.917  1.00  0.71           H  
ATOM   1548 2HG2 THR A  95      23.840   1.957  26.245  1.00  0.71           H  
ATOM   1549 3HG2 THR A  95      22.797   0.586  26.683  1.00  0.71           H  
ATOM   1550  N   PHE A  96      22.375  -0.394  21.876  1.00  0.70           N  
ATOM   1551  CA  PHE A  96      22.587  -0.887  20.493  1.00  0.70           C  
ATOM   1552  C   PHE A  96      21.330  -0.989  19.628  1.00  0.70           C  
ATOM   1553  O   PHE A  96      20.221  -1.191  20.125  1.00  0.70           O  
ATOM   1554  CB  PHE A  96      23.273  -2.257  20.469  1.00  0.70           C  
ATOM   1555  CG  PHE A  96      24.693  -2.303  20.907  1.00  0.70           C  
ATOM   1556  CD1 PHE A  96      25.052  -2.410  22.225  1.00  0.70           C  
ATOM   1557  CD2 PHE A  96      25.687  -2.290  19.952  1.00  0.70           C  
ATOM   1558  CE1 PHE A  96      26.386  -2.464  22.588  1.00  0.70           C  
ATOM   1559  CE2 PHE A  96      27.008  -2.347  20.291  1.00  0.70           C  
ATOM   1560  CZ  PHE A  96      27.367  -2.428  21.615  1.00  0.70           C  
ATOM   1561  H   PHE A  96      21.600  -0.760  22.400  1.00  0.70           H  
ATOM   1562  HA  PHE A  96      23.256  -0.187  19.994  1.00  0.70           H  
ATOM   1563 1HB  PHE A  96      22.714  -2.944  21.094  1.00  0.70           H  
ATOM   1564 2HB  PHE A  96      23.231  -2.650  19.449  1.00  0.70           H  
ATOM   1565  HD1 PHE A  96      24.276  -2.448  22.980  1.00  0.70           H  
ATOM   1566  HD2 PHE A  96      25.401  -2.237  18.910  1.00  0.70           H  
ATOM   1567  HE1 PHE A  96      26.662  -2.540  23.638  1.00  0.70           H  
ATOM   1568  HE2 PHE A  96      27.769  -2.333  19.512  1.00  0.70           H  
ATOM   1569  HZ  PHE A  96      28.419  -2.474  21.895  1.00  0.70           H  
ATOM   1570  N   LEU A  97      21.528  -0.890  18.319  1.00  0.69           N  
ATOM   1571  CA  LEU A  97      20.459  -1.103  17.353  1.00  0.69           C  
ATOM   1572  C   LEU A  97      20.676  -2.438  16.638  1.00  0.69           C  
ATOM   1573  O   LEU A  97      21.672  -2.628  15.930  1.00  0.69           O  
ATOM   1574  CB  LEU A  97      20.432   0.063  16.377  1.00  0.69           C  
ATOM   1575  CG  LEU A  97      20.286   1.413  17.064  1.00  0.69           C  
ATOM   1576  CD1 LEU A  97      20.346   2.526  16.063  1.00  0.69           C  
ATOM   1577  CD2 LEU A  97      19.018   1.401  17.767  1.00  0.69           C  
ATOM   1578  H   LEU A  97      22.464  -0.680  17.982  1.00  0.69           H  
ATOM   1579  HA  LEU A  97      19.505  -1.147  17.878  1.00  0.69           H  
ATOM   1580 1HB  LEU A  97      21.362   0.070  15.807  1.00  0.69           H  
ATOM   1581 2HB  LEU A  97      19.594  -0.067  15.690  1.00  0.69           H  
ATOM   1582  HG  LEU A  97      21.098   1.567  17.779  1.00  0.69           H  
ATOM   1583 1HD1 LEU A  97      20.225   3.482  16.564  1.00  0.69           H  
ATOM   1584 2HD1 LEU A  97      21.313   2.506  15.572  1.00  0.69           H  
ATOM   1585 3HD1 LEU A  97      19.556   2.396  15.338  1.00  0.69           H  
ATOM   1586 1HD2 LEU A  97      18.873   2.353  18.277  1.00  0.69           H  
ATOM   1587 2HD2 LEU A  97      18.243   1.235  17.036  1.00  0.69           H  
ATOM   1588 3HD2 LEU A  97      19.009   0.596  18.494  1.00  0.69           H  
ATOM   1589  N   ASN A  98      19.788  -3.396  16.910  1.00  0.67           N  
ATOM   1590  CA  ASN A  98      19.914  -4.760  16.384  1.00  0.67           C  
ATOM   1591  C   ASN A  98      19.143  -4.945  15.084  1.00  0.67           C  
ATOM   1592  O   ASN A  98      17.911  -4.880  15.068  1.00  0.67           O  
ATOM   1593  CB  ASN A  98      19.517  -5.786  17.433  1.00  0.67           C  
ATOM   1594  CG  ASN A  98      19.676  -7.210  16.964  1.00  0.67           C  
ATOM   1595  OD1 ASN A  98      19.415  -7.512  15.800  1.00  0.67           O  
ATOM   1596  ND2 ASN A  98      20.096  -8.084  17.849  1.00  0.67           N  
ATOM   1597  H   ASN A  98      18.978  -3.163  17.486  1.00  0.67           H  
ATOM   1598  HA  ASN A  98      20.963  -4.937  16.143  1.00  0.67           H  
ATOM   1599 1HB  ASN A  98      20.137  -5.643  18.322  1.00  0.67           H  
ATOM   1600 2HB  ASN A  98      18.489  -5.621  17.728  1.00  0.67           H  
ATOM   1601 1HD2 ASN A  98      20.225  -9.042  17.591  1.00  0.67           H  
ATOM   1602 2HD2 ASN A  98      20.309  -7.796  18.784  1.00  0.67           H  
ATOM   1603  N   TRP A  99      19.879  -5.103  13.986  1.00  0.66           N  
ATOM   1604  CA  TRP A  99      19.298  -5.206  12.652  1.00  0.66           C  
ATOM   1605  C   TRP A  99      19.293  -6.637  12.100  1.00  0.66           C  
ATOM   1606  O   TRP A  99      20.357  -7.266  11.943  1.00  0.66           O  
ATOM   1607  CB  TRP A  99      20.031  -4.316  11.653  1.00  0.66           C  
ATOM   1608  CG  TRP A  99      19.405  -4.362  10.286  1.00  0.66           C  
ATOM   1609  CD1 TRP A  99      18.089  -4.566  10.003  1.00  0.66           C  
ATOM   1610  CD2 TRP A  99      20.057  -4.241   9.021  1.00  0.66           C  
ATOM   1611  NE1 TRP A  99      17.891  -4.583   8.667  1.00  0.66           N  
ATOM   1612  CE2 TRP A  99      19.072  -4.391   8.043  1.00  0.66           C  
ATOM   1613  CE3 TRP A  99      21.367  -4.027   8.636  1.00  0.66           C  
ATOM   1614  CZ2 TRP A  99      19.364  -4.342   6.709  1.00  0.66           C  
ATOM   1615  CZ3 TRP A  99      21.641  -3.971   7.299  1.00  0.66           C  
ATOM   1616  CH2 TRP A  99      20.651  -4.132   6.364  1.00  0.66           C  
ATOM   1617  H   TRP A  99      20.892  -5.163  14.079  1.00  0.66           H  
ATOM   1618  HA  TRP A  99      18.265  -4.867  12.706  1.00  0.66           H  
ATOM   1619 1HB  TRP A  99      20.021  -3.284  12.007  1.00  0.66           H  
ATOM   1620 2HB  TRP A  99      21.067  -4.632  11.579  1.00  0.66           H  
ATOM   1621  HD1 TRP A  99      17.314  -4.705  10.736  1.00  0.66           H  
ATOM   1622  HE1 TRP A  99      17.007  -4.729   8.213  1.00  0.66           H  
ATOM   1623  HE3 TRP A  99      22.151  -3.897   9.370  1.00  0.66           H  
ATOM   1624  HZ2 TRP A  99      18.617  -4.463   5.939  1.00  0.66           H  
ATOM   1625  HZ3 TRP A  99      22.663  -3.785   7.000  1.00  0.66           H  
ATOM   1626  HH2 TRP A  99      20.885  -4.087   5.330  1.00  0.66           H  
ATOM   1627  N   SER A 100      18.085  -7.161  11.853  1.00  0.66           N  
ATOM   1628  CA  SER A 100      17.917  -8.486  11.274  1.00  0.66           C  
ATOM   1629  C   SER A 100      17.211  -8.402   9.910  1.00  0.66           C  
ATOM   1630  O   SER A 100      16.447  -7.465   9.656  1.00  0.66           O  
ATOM   1631  CB  SER A 100      17.118  -9.364  12.221  1.00  0.66           C  
ATOM   1632  OG  SER A 100      15.838  -8.868  12.404  1.00  0.66           O  
ATOM   1633  H   SER A 100      17.257  -6.598  12.054  1.00  0.66           H  
ATOM   1634  HA  SER A 100      18.902  -8.914  11.122  1.00  0.66           H  
ATOM   1635 1HB  SER A 100      17.059 -10.376  11.830  1.00  0.66           H  
ATOM   1636 2HB  SER A 100      17.625  -9.411  13.174  1.00  0.66           H  
ATOM   1637  HG  SER A 100      15.958  -7.961  12.724  1.00  0.66           H  
ATOM   1638  N   VAL A 101      17.457  -9.379   9.035  1.00  0.66           N  
ATOM   1639  CA  VAL A 101      16.791  -9.420   7.727  1.00  0.66           C  
ATOM   1640  C   VAL A 101      16.208 -10.809   7.508  1.00  0.66           C  
ATOM   1641  O   VAL A 101      16.928 -11.799   7.587  1.00  0.66           O  
ATOM   1642  CB  VAL A 101      17.759  -9.081   6.570  1.00  0.66           C  
ATOM   1643  CG1 VAL A 101      16.991  -9.137   5.236  1.00  0.66           C  
ATOM   1644  CG2 VAL A 101      18.408  -7.712   6.796  1.00  0.66           C  
ATOM   1645  H   VAL A 101      18.097 -10.119   9.322  1.00  0.66           H  
ATOM   1646  HA  VAL A 101      15.985  -8.695   7.723  1.00  0.66           H  
ATOM   1647  HB  VAL A 101      18.533  -9.840   6.525  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 101      17.656  -8.930   4.410  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 101      16.563 -10.127   5.108  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 101      16.192  -8.396   5.252  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 101      19.090  -7.488   5.981  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 101      17.635  -6.968   6.839  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 101      18.962  -7.703   7.731  1.00  0.66           H  
ATOM   1654  N   ASN A 102      14.908 -10.901   7.241  1.00  0.67           N  
ATOM   1655  CA  ASN A 102      14.260 -12.206   7.069  1.00  0.67           C  
ATOM   1656  C   ASN A 102      14.585 -13.137   8.239  1.00  0.67           C  
ATOM   1657  O   ASN A 102      14.891 -14.316   8.056  1.00  0.67           O  
ATOM   1658  CB  ASN A 102      14.585 -12.835   5.711  1.00  0.67           C  
ATOM   1659  CG  ASN A 102      13.926 -12.052   4.589  1.00  0.67           C  
ATOM   1660  OD1 ASN A 102      13.164 -11.157   4.941  1.00  0.67           O  
ATOM   1661  ND2 ASN A 102      14.137 -12.390   3.327  1.00  0.67           N  
ATOM   1662  H   ASN A 102      14.365 -10.045   7.168  1.00  0.67           H  
ATOM   1663  HA  ASN A 102      13.180 -12.050   7.095  1.00  0.67           H  
ATOM   1664 1HB  ASN A 102      15.664 -12.853   5.553  1.00  0.67           H  
ATOM   1665 2HB  ASN A 102      14.230 -13.865   5.690  1.00  0.67           H  
ATOM   1666 1HD2 ASN A 102      13.641 -11.907   2.552  1.00  0.67           H  
ATOM   1667 2HD2 ASN A 102      14.752 -13.149   3.112  1.00  0.67           H  
ATOM   1668  N   ASP A 103      14.529 -12.559   9.446  1.00  0.69           N  
ATOM   1669  CA  ASP A 103      14.787 -13.191  10.741  1.00  0.69           C  
ATOM   1670  C   ASP A 103      16.245 -13.619  10.983  1.00  0.69           C  
ATOM   1671  O   ASP A 103      16.543 -14.251  12.000  1.00  0.69           O  
ATOM   1672  CB  ASP A 103      13.852 -14.389  10.941  1.00  0.69           C  
ATOM   1673  CG  ASP A 103      12.374 -13.980  10.974  1.00  0.69           C  
ATOM   1674  OD1 ASP A 103      12.062 -12.997  11.605  1.00  0.69           O  
ATOM   1675  OD2 ASP A 103      11.579 -14.644  10.354  1.00  0.69           O  
ATOM   1676  H   ASP A 103      14.277 -11.581   9.458  1.00  0.69           H  
ATOM   1677  HA  ASP A 103      14.540 -12.459  11.511  1.00  0.69           H  
ATOM   1678 1HB  ASP A 103      14.003 -15.129  10.160  1.00  0.69           H  
ATOM   1679 2HB  ASP A 103      14.094 -14.873  11.887  1.00  0.69           H  
ATOM   1680  N   VAL A 104      17.161 -13.227  10.104  1.00  0.69           N  
ATOM   1681  CA  VAL A 104      18.576 -13.503  10.294  1.00  0.69           C  
ATOM   1682  C   VAL A 104      19.226 -12.318  10.968  1.00  0.69           C  
ATOM   1683  O   VAL A 104      19.044 -11.187  10.537  1.00  0.69           O  
ATOM   1684  CB  VAL A 104      19.262 -13.744   8.940  1.00  0.69           C  
ATOM   1685  CG1 VAL A 104      20.766 -13.972   9.128  1.00  0.69           C  
ATOM   1686  CG2 VAL A 104      18.606 -14.920   8.262  1.00  0.69           C  
ATOM   1687  H   VAL A 104      16.885 -12.736   9.257  1.00  0.69           H  
ATOM   1688  HA  VAL A 104      18.688 -14.385  10.924  1.00  0.69           H  
ATOM   1689  HB  VAL A 104      19.144 -12.857   8.317  1.00  0.69           H  
ATOM   1690 1HG1 VAL A 104      21.225 -14.125   8.155  1.00  0.69           H  
ATOM   1691 2HG1 VAL A 104      21.216 -13.108   9.605  1.00  0.69           H  
ATOM   1692 3HG1 VAL A 104      20.922 -14.851   9.751  1.00  0.69           H  
ATOM   1693 1HG2 VAL A 104      19.070 -15.088   7.292  1.00  0.69           H  
ATOM   1694 2HG2 VAL A 104      18.721 -15.808   8.880  1.00  0.69           H  
ATOM   1695 3HG2 VAL A 104      17.542 -14.707   8.123  1.00  0.69           H  
ATOM   1696  N   PHE A 105      19.982 -12.534  12.027  1.00  0.70           N  
ATOM   1697  CA  PHE A 105      20.602 -11.381  12.669  1.00  0.70           C  
ATOM   1698  C   PHE A 105      21.822 -10.983  11.865  1.00  0.70           C  
ATOM   1699  O   PHE A 105      22.669 -11.830  11.581  1.00  0.70           O  
ATOM   1700  CB  PHE A 105      20.970 -11.712  14.109  1.00  0.70           C  
ATOM   1701  CG  PHE A 105      19.753 -11.866  14.957  1.00  0.70           C  
ATOM   1702  CD1 PHE A 105      19.323 -13.111  15.383  1.00  0.70           C  
ATOM   1703  CD2 PHE A 105      19.026 -10.761  15.313  1.00  0.70           C  
ATOM   1704  CE1 PHE A 105      18.183 -13.232  16.157  1.00  0.70           C  
ATOM   1705  CE2 PHE A 105      17.891 -10.866  16.082  1.00  0.70           C  
ATOM   1706  CZ  PHE A 105      17.465 -12.105  16.509  1.00  0.70           C  
ATOM   1707  H   PHE A 105      20.123 -13.469  12.381  1.00  0.70           H  
ATOM   1708  HA  PHE A 105      19.902 -10.547  12.672  1.00  0.70           H  
ATOM   1709 1HB  PHE A 105      21.545 -12.636  14.147  1.00  0.70           H  
ATOM   1710 2HB  PHE A 105      21.584 -10.912  14.524  1.00  0.70           H  
ATOM   1711  HD1 PHE A 105      19.888 -14.000  15.102  1.00  0.70           H  
ATOM   1712  HD2 PHE A 105      19.362  -9.788  14.969  1.00  0.70           H  
ATOM   1713  HE1 PHE A 105      17.850 -14.215  16.486  1.00  0.70           H  
ATOM   1714  HE2 PHE A 105      17.331  -9.968  16.350  1.00  0.70           H  
ATOM   1715  HZ  PHE A 105      16.566 -12.197  17.117  1.00  0.70           H  
ATOM   1716  N   LEU A 106      21.886  -9.711  11.449  1.00  0.69           N  
ATOM   1717  CA  LEU A 106      22.985  -9.267  10.605  1.00  0.69           C  
ATOM   1718  C   LEU A 106      24.012  -8.457  11.364  1.00  0.69           C  
ATOM   1719  O   LEU A 106      25.211  -8.731  11.267  1.00  0.69           O  
ATOM   1720  CB  LEU A 106      22.446  -8.417   9.434  1.00  0.69           C  
ATOM   1721  CG  LEU A 106      22.063  -9.215   8.181  1.00  0.69           C  
ATOM   1722  CD1 LEU A 106      23.259 -10.026   7.725  1.00  0.69           C  
ATOM   1723  CD2 LEU A 106      20.926 -10.107   8.511  1.00  0.69           C  
ATOM   1724  H   LEU A 106      21.169  -9.033  11.704  1.00  0.69           H  
ATOM   1725  HA  LEU A 106      23.480 -10.144  10.198  1.00  0.69           H  
ATOM   1726 1HB  LEU A 106      21.560  -7.873   9.766  1.00  0.69           H  
ATOM   1727 2HB  LEU A 106      23.208  -7.690   9.149  1.00  0.69           H  
ATOM   1728  HG  LEU A 106      21.770  -8.534   7.379  1.00  0.69           H  
ATOM   1729 1HD1 LEU A 106      22.998 -10.604   6.862  1.00  0.69           H  
ATOM   1730 2HD1 LEU A 106      24.091  -9.359   7.482  1.00  0.69           H  
ATOM   1731 3HD1 LEU A 106      23.557 -10.701   8.523  1.00  0.69           H  
ATOM   1732 1HD2 LEU A 106      20.621 -10.691   7.667  1.00  0.69           H  
ATOM   1733 2HD2 LEU A 106      21.223 -10.769   9.284  1.00  0.69           H  
ATOM   1734 3HD2 LEU A 106      20.106  -9.504   8.845  1.00  0.69           H  
ATOM   1735  N   THR A 107      23.552  -7.472  12.126  1.00  0.67           N  
ATOM   1736  CA  THR A 107      24.497  -6.627  12.844  1.00  0.67           C  
ATOM   1737  C   THR A 107      23.903  -5.875  14.024  1.00  0.67           C  
ATOM   1738  O   THR A 107      22.723  -5.523  14.037  1.00  0.67           O  
ATOM   1739  CB  THR A 107      25.140  -5.621  11.875  1.00  0.67           C  
ATOM   1740  OG1 THR A 107      26.134  -4.842  12.559  1.00  0.67           O  
ATOM   1741  CG2 THR A 107      24.081  -4.714  11.315  1.00  0.67           C  
ATOM   1742  H   THR A 107      22.546  -7.302  12.177  1.00  0.67           H  
ATOM   1743  HA  THR A 107      25.287  -7.269  13.234  1.00  0.67           H  
ATOM   1744  HB  THR A 107      25.618  -6.156  11.056  1.00  0.67           H  
ATOM   1745  HG1 THR A 107      25.726  -4.406  13.318  1.00  0.67           H  
ATOM   1746 1HG2 THR A 107      24.536  -4.015  10.624  1.00  0.67           H  
ATOM   1747 2HG2 THR A 107      23.340  -5.316  10.791  1.00  0.67           H  
ATOM   1748 3HG2 THR A 107      23.601  -4.167  12.127  1.00  0.67           H  
ATOM   1749  N   GLU A 108      24.762  -5.568  14.987  1.00  0.66           N  
ATOM   1750  CA  GLU A 108      24.395  -4.723  16.116  1.00  0.66           C  
ATOM   1751  C   GLU A 108      25.273  -3.486  16.061  1.00  0.66           C  
ATOM   1752  O   GLU A 108      26.500  -3.587  16.114  1.00  0.66           O  
ATOM   1753  CB  GLU A 108      24.566  -5.464  17.448  1.00  0.66           C  
ATOM   1754  CG  GLU A 108      23.626  -6.657  17.636  1.00  0.66           C  
ATOM   1755  CD  GLU A 108      23.809  -7.373  18.969  1.00  0.66           C  
ATOM   1756  OE1 GLU A 108      24.648  -6.969  19.735  1.00  0.66           O  
ATOM   1757  OE2 GLU A 108      23.097  -8.321  19.212  1.00  0.66           O  
ATOM   1758  H   GLU A 108      25.710  -5.917  14.920  1.00  0.66           H  
ATOM   1759  HA  GLU A 108      23.359  -4.413  16.016  1.00  0.66           H  
ATOM   1760 1HB  GLU A 108      25.591  -5.822  17.539  1.00  0.66           H  
ATOM   1761 2HB  GLU A 108      24.388  -4.770  18.271  1.00  0.66           H  
ATOM   1762 1HG  GLU A 108      22.605  -6.296  17.572  1.00  0.66           H  
ATOM   1763 2HG  GLU A 108      23.780  -7.364  16.823  1.00  0.66           H  
ATOM   1764  N   PHE A 109      24.654  -2.325  15.908  1.00  0.66           N  
ATOM   1765  CA  PHE A 109      25.436  -1.108  15.761  1.00  0.66           C  
ATOM   1766  C   PHE A 109      25.267  -0.301  17.046  1.00  0.66           C  
ATOM   1767  O   PHE A 109      24.159  -0.240  17.573  1.00  0.66           O  
ATOM   1768  CB  PHE A 109      24.913  -0.337  14.551  1.00  0.66           C  
ATOM   1769  CG  PHE A 109      25.710   0.860  14.120  1.00  0.66           C  
ATOM   1770  CD1 PHE A 109      26.753   0.701  13.221  1.00  0.66           C  
ATOM   1771  CD2 PHE A 109      25.426   2.128  14.575  1.00  0.66           C  
ATOM   1772  CE1 PHE A 109      27.486   1.784  12.789  1.00  0.66           C  
ATOM   1773  CE2 PHE A 109      26.160   3.217  14.138  1.00  0.66           C  
ATOM   1774  CZ  PHE A 109      27.191   3.036  13.243  1.00  0.66           C  
ATOM   1775  H   PHE A 109      23.632  -2.309  15.871  1.00  0.66           H  
ATOM   1776  HA  PHE A 109      26.468  -1.376  15.576  1.00  0.66           H  
ATOM   1777 1HB  PHE A 109      24.854  -1.016  13.707  1.00  0.66           H  
ATOM   1778 2HB  PHE A 109      23.895  -0.001  14.758  1.00  0.66           H  
ATOM   1779  HD1 PHE A 109      26.990  -0.298  12.851  1.00  0.66           H  
ATOM   1780  HD2 PHE A 109      24.604   2.269  15.278  1.00  0.66           H  
ATOM   1781  HE1 PHE A 109      28.300   1.646  12.081  1.00  0.66           H  
ATOM   1782  HE2 PHE A 109      25.916   4.213  14.500  1.00  0.66           H  
ATOM   1783  HZ  PHE A 109      27.773   3.878  12.892  1.00  0.66           H  
ATOM   1784  N   PRO A 110      26.318   0.291  17.627  1.00  0.67           N  
ATOM   1785  CA  PRO A 110      26.208   1.094  18.826  1.00  0.67           C  
ATOM   1786  C   PRO A 110      25.230   2.217  18.616  1.00  0.67           C  
ATOM   1787  O   PRO A 110      25.214   2.847  17.559  1.00  0.67           O  
ATOM   1788  CB  PRO A 110      27.626   1.634  19.005  1.00  0.67           C  
ATOM   1789  CG  PRO A 110      28.511   0.609  18.325  1.00  0.67           C  
ATOM   1790  CD  PRO A 110      27.699   0.115  17.132  1.00  0.67           C  
ATOM   1791  HA  PRO A 110      25.904   0.474  19.680  1.00  0.67           H  
ATOM   1792 1HB  PRO A 110      27.694   2.637  18.568  1.00  0.67           H  
ATOM   1793 2HB  PRO A 110      27.842   1.740  20.079  1.00  0.67           H  
ATOM   1794 1HG  PRO A 110      29.461   1.072  18.023  1.00  0.67           H  
ATOM   1795 2HG  PRO A 110      28.765  -0.193  19.029  1.00  0.67           H  
ATOM   1796 1HD  PRO A 110      27.884   0.720  16.231  1.00  0.67           H  
ATOM   1797 2HD  PRO A 110      27.954  -0.946  16.993  1.00  0.67           H  
ATOM   1798  N   HIS A 111      24.440   2.506  19.622  1.00  0.70           N  
ATOM   1799  CA  HIS A 111      23.533   3.620  19.518  1.00  0.70           C  
ATOM   1800  C   HIS A 111      24.367   4.887  19.662  1.00  0.70           C  
ATOM   1801  O   HIS A 111      25.289   4.940  20.477  1.00  0.70           O  
ATOM   1802  CB  HIS A 111      22.403   3.541  20.533  1.00  0.70           C  
ATOM   1803  CG  HIS A 111      21.400   4.541  20.246  1.00  0.70           C  
ATOM   1804  ND1 HIS A 111      20.673   4.543  19.077  1.00  0.70           N  
ATOM   1805  CD2 HIS A 111      20.997   5.594  20.934  1.00  0.70           C  
ATOM   1806  CE1 HIS A 111      19.874   5.571  19.064  1.00  0.70           C  
ATOM   1807  NE2 HIS A 111      20.053   6.230  20.177  1.00  0.70           N  
ATOM   1808  H   HIS A 111      24.458   1.947  20.467  1.00  0.70           H  
ATOM   1809  HA  HIS A 111      23.077   3.635  18.527  1.00  0.70           H  
ATOM   1810 1HB  HIS A 111      21.938   2.551  20.496  1.00  0.70           H  
ATOM   1811 2HB  HIS A 111      22.789   3.698  21.541  1.00  0.70           H  
ATOM   1812  HD2 HIS A 111      21.364   5.912  21.910  1.00  0.70           H  
ATOM   1813  HE1 HIS A 111      19.192   5.829  18.263  1.00  0.70           H  
ATOM   1814  HE2 HIS A 111      19.604   7.094  20.480  1.00  0.70           H  
ATOM   1815  N   ARG A 112      24.082   5.889  18.839  1.00  0.73           N  
ATOM   1816  CA  ARG A 112      24.893   7.106  18.822  1.00  0.73           C  
ATOM   1817  C   ARG A 112      24.235   8.341  19.449  1.00  0.73           C  
ATOM   1818  O   ARG A 112      24.919   9.295  19.822  1.00  0.73           O  
ATOM   1819  CB  ARG A 112      25.264   7.388  17.387  1.00  0.73           C  
ATOM   1820  CG  ARG A 112      26.009   6.246  16.729  1.00  0.73           C  
ATOM   1821  CD  ARG A 112      27.356   6.045  17.309  1.00  0.73           C  
ATOM   1822  NE  ARG A 112      28.079   4.961  16.655  1.00  0.73           N  
ATOM   1823  CZ  ARG A 112      29.344   4.613  16.944  1.00  0.73           C  
ATOM   1824  NH1 ARG A 112      30.005   5.273  17.868  1.00  0.73           N  
ATOM   1825  NH2 ARG A 112      29.930   3.616  16.303  1.00  0.73           N  
ATOM   1826  H   ARG A 112      23.313   5.785  18.192  1.00  0.73           H  
ATOM   1827  HA  ARG A 112      25.812   6.903  19.372  1.00  0.73           H  
ATOM   1828 1HB  ARG A 112      24.369   7.604  16.794  1.00  0.73           H  
ATOM   1829 2HB  ARG A 112      25.915   8.252  17.342  1.00  0.73           H  
ATOM   1830 1HG  ARG A 112      25.446   5.326  16.873  1.00  0.73           H  
ATOM   1831 2HG  ARG A 112      26.092   6.430  15.685  1.00  0.73           H  
ATOM   1832 1HD  ARG A 112      27.938   6.959  17.201  1.00  0.73           H  
ATOM   1833 2HD  ARG A 112      27.258   5.796  18.366  1.00  0.73           H  
ATOM   1834  HE  ARG A 112      27.592   4.429  15.946  1.00  0.73           H  
ATOM   1835 1HH1 ARG A 112      29.557   6.036  18.358  1.00  0.73           H  
ATOM   1836 2HH1 ARG A 112      30.957   5.018  18.089  1.00  0.73           H  
ATOM   1837 1HH2 ARG A 112      29.427   3.104  15.587  1.00  0.73           H  
ATOM   1838 2HH2 ARG A 112      30.882   3.363  16.524  1.00  0.73           H  
ATOM   1839  N   CYS A 113      22.916   8.332  19.545  1.00  0.77           N  
ATOM   1840  CA  CYS A 113      22.166   9.458  20.094  1.00  0.77           C  
ATOM   1841  C   CYS A 113      21.521   9.027  21.402  1.00  0.77           C  
ATOM   1842  O   CYS A 113      20.449   8.423  21.420  1.00  0.77           O  
ATOM   1843  CB  CYS A 113      21.117   9.932  19.106  1.00  0.77           C  
ATOM   1844  SG  CYS A 113      21.804  10.529  17.541  1.00  0.77           S  
ATOM   1845  H   CYS A 113      22.412   7.516  19.235  1.00  0.77           H  
ATOM   1846  HA  CYS A 113      22.851  10.282  20.293  1.00  0.77           H  
ATOM   1847 1HB  CYS A 113      20.456   9.113  18.886  1.00  0.77           H  
ATOM   1848 2HB  CYS A 113      20.515  10.734  19.546  1.00  0.77           H  
ATOM   1849  HG  CYS A 113      22.333  11.645  18.043  1.00  0.77           H  
ATOM   1850  N   LEU A 114      22.154   9.346  22.523  1.00  0.80           N  
ATOM   1851  CA  LEU A 114      21.706   8.779  23.797  1.00  0.80           C  
ATOM   1852  C   LEU A 114      20.258   9.126  24.108  1.00  0.80           C  
ATOM   1853  O   LEU A 114      19.512   8.308  24.656  1.00  0.80           O  
ATOM   1854  CB  LEU A 114      22.614   9.268  24.922  1.00  0.80           C  
ATOM   1855  CG  LEU A 114      24.045   8.730  24.857  1.00  0.80           C  
ATOM   1856  CD1 LEU A 114      24.881   9.385  25.947  1.00  0.80           C  
ATOM   1857  CD2 LEU A 114      24.014   7.215  25.002  1.00  0.80           C  
ATOM   1858  H   LEU A 114      22.999   9.899  22.481  1.00  0.80           H  
ATOM   1859  HA  LEU A 114      21.788   7.696  23.735  1.00  0.80           H  
ATOM   1860 1HB  LEU A 114      22.654  10.357  24.896  1.00  0.80           H  
ATOM   1861 2HB  LEU A 114      22.181   8.963  25.875  1.00  0.80           H  
ATOM   1862  HG  LEU A 114      24.488   8.988  23.893  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 114      25.903   9.012  25.895  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 114      24.882  10.466  25.805  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 114      24.457   9.148  26.922  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 114      25.031   6.823  24.946  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 114      23.574   6.949  25.964  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 114      23.415   6.783  24.197  1.00  0.80           H  
ATOM   1869  N   ASP A 115      19.817  10.302  23.701  1.00  0.81           N  
ATOM   1870  CA  ASP A 115      18.443  10.695  23.943  1.00  0.81           C  
ATOM   1871  C   ASP A 115      17.548  10.090  22.854  1.00  0.81           C  
ATOM   1872  O   ASP A 115      16.991  10.792  22.013  1.00  0.81           O  
ATOM   1873  CB  ASP A 115      18.327  12.210  23.980  1.00  0.81           C  
ATOM   1874  CG  ASP A 115      19.054  12.819  25.170  1.00  0.81           C  
ATOM   1875  OD1 ASP A 115      18.995  12.259  26.238  1.00  0.81           O  
ATOM   1876  OD2 ASP A 115      19.677  13.833  24.992  1.00  0.81           O  
ATOM   1877  H   ASP A 115      20.448  10.931  23.230  1.00  0.81           H  
ATOM   1878  HA  ASP A 115      18.127  10.298  24.908  1.00  0.81           H  
ATOM   1879 1HB  ASP A 115      18.728  12.632  23.056  1.00  0.81           H  
ATOM   1880 2HB  ASP A 115      17.275  12.484  24.040  1.00  0.81           H  
ATOM   1881  N   LEU A 116      17.398   8.766  22.908  1.00  0.80           N  
ATOM   1882  CA  LEU A 116      16.658   7.949  21.937  1.00  0.80           C  
ATOM   1883  C   LEU A 116      15.246   8.475  21.688  1.00  0.80           C  
ATOM   1884  O   LEU A 116      14.769   8.489  20.552  1.00  0.80           O  
ATOM   1885  CB  LEU A 116      16.672   6.470  22.414  1.00  0.80           C  
ATOM   1886  CG  LEU A 116      15.888   5.429  21.592  1.00  0.80           C  
ATOM   1887  CD1 LEU A 116      16.356   5.421  20.235  1.00  0.80           C  
ATOM   1888  CD2 LEU A 116      16.089   4.041  22.185  1.00  0.80           C  
ATOM   1889  H   LEU A 116      17.909   8.304  23.661  1.00  0.80           H  
ATOM   1890  HA  LEU A 116      17.198   7.989  20.991  1.00  0.80           H  
ATOM   1891 1HB  LEU A 116      17.712   6.140  22.449  1.00  0.80           H  
ATOM   1892 2HB  LEU A 116      16.277   6.440  23.428  1.00  0.80           H  
ATOM   1893  HG  LEU A 116      14.856   5.682  21.605  1.00  0.80           H  
ATOM   1894 1HD1 LEU A 116      15.804   4.712  19.667  1.00  0.80           H  
ATOM   1895 2HD1 LEU A 116      16.189   6.396  19.854  1.00  0.80           H  
ATOM   1896 3HD1 LEU A 116      17.400   5.171  20.216  1.00  0.80           H  
ATOM   1897 1HD2 LEU A 116      15.524   3.319  21.608  1.00  0.80           H  
ATOM   1898 2HD2 LEU A 116      17.149   3.778  22.164  1.00  0.80           H  
ATOM   1899 3HD2 LEU A 116      15.749   4.036  23.196  1.00  0.80           H  
ATOM   1900  N   SER A 117      14.608   8.979  22.741  1.00  0.78           N  
ATOM   1901  CA  SER A 117      13.250   9.512  22.659  1.00  0.78           C  
ATOM   1902  C   SER A 117      13.121  10.739  21.738  1.00  0.78           C  
ATOM   1903  O   SER A 117      12.007  11.112  21.365  1.00  0.78           O  
ATOM   1904  CB  SER A 117      12.743   9.849  24.046  1.00  0.78           C  
ATOM   1905  OG  SER A 117      13.463  10.907  24.612  1.00  0.78           O  
ATOM   1906  H   SER A 117      15.076   8.963  23.633  1.00  0.78           H  
ATOM   1907  HA  SER A 117      12.605   8.736  22.254  1.00  0.78           H  
ATOM   1908 1HB  SER A 117      11.690  10.119  23.979  1.00  0.78           H  
ATOM   1909 2HB  SER A 117      12.815   8.969  24.684  1.00  0.78           H  
ATOM   1910  HG  SER A 117      13.522  11.584  23.924  1.00  0.78           H  
ATOM   1911  N   ASN A 118      14.240  11.396  21.387  1.00  0.74           N  
ATOM   1912  CA  ASN A 118      14.169  12.549  20.493  1.00  0.74           C  
ATOM   1913  C   ASN A 118      14.229  12.147  19.025  1.00  0.74           C  
ATOM   1914  O   ASN A 118      14.008  12.985  18.151  1.00  0.74           O  
ATOM   1915  CB  ASN A 118      15.282  13.533  20.759  1.00  0.74           C  
ATOM   1916  CG  ASN A 118      15.140  14.252  22.066  1.00  0.74           C  
ATOM   1917  OD1 ASN A 118      14.036  14.414  22.609  1.00  0.74           O  
ATOM   1918  ND2 ASN A 118      16.248  14.706  22.586  1.00  0.74           N  
ATOM   1919  H   ASN A 118      15.155  11.077  21.703  1.00  0.74           H  
ATOM   1920  HA  ASN A 118      13.214  13.050  20.650  1.00  0.74           H  
ATOM   1921 1HB  ASN A 118      16.238  13.002  20.752  1.00  0.74           H  
ATOM   1922 2HB  ASN A 118      15.318  14.267  19.955  1.00  0.74           H  
ATOM   1923 1HD2 ASN A 118      16.234  15.196  23.455  1.00  0.74           H  
ATOM   1924 2HD2 ASN A 118      17.123  14.560  22.110  1.00  0.74           H  
ATOM   1925  N   ILE A 119      14.492  10.874  18.740  1.00  0.70           N  
ATOM   1926  CA  ILE A 119      14.565  10.445  17.350  1.00  0.70           C  
ATOM   1927  C   ILE A 119      13.124  10.160  17.000  1.00  0.70           C  
ATOM   1928  O   ILE A 119      12.435   9.510  17.797  1.00  0.70           O  
ATOM   1929  CB  ILE A 119      15.414   9.166  17.163  1.00  0.70           C  
ATOM   1930  CG1 ILE A 119      16.816   9.380  17.639  1.00  0.70           C  
ATOM   1931  CG2 ILE A 119      15.526   8.826  15.688  1.00  0.70           C  
ATOM   1932  CD1 ILE A 119      17.569   8.126  17.682  1.00  0.70           C  
ATOM   1933  H   ILE A 119      14.641  10.187  19.481  1.00  0.70           H  
ATOM   1934  HA  ILE A 119      14.938  11.246  16.717  1.00  0.70           H  
ATOM   1935  HB  ILE A 119      14.975   8.357  17.730  1.00  0.70           H  
ATOM   1936 1HG1 ILE A 119      17.328  10.062  16.969  1.00  0.70           H  
ATOM   1937 2HG1 ILE A 119      16.803   9.819  18.644  1.00  0.70           H  
ATOM   1938 1HG2 ILE A 119      16.123   7.931  15.563  1.00  0.70           H  
ATOM   1939 2HG2 ILE A 119      14.560   8.683  15.263  1.00  0.70           H  
ATOM   1940 3HG2 ILE A 119      16.008   9.643  15.191  1.00  0.70           H  
ATOM   1941 1HD1 ILE A 119      18.567   8.318  18.029  1.00  0.70           H  
ATOM   1942 2HD1 ILE A 119      17.096   7.464  18.335  1.00  0.70           H  
ATOM   1943 3HD1 ILE A 119      17.595   7.687  16.694  1.00  0.70           H  
ATOM   1944  N   ASP A 120      12.608  10.689  15.891  1.00  0.66           N  
ATOM   1945  CA  ASP A 120      11.196  10.398  15.654  1.00  0.66           C  
ATOM   1946  C   ASP A 120      10.739  10.099  14.244  1.00  0.66           C  
ATOM   1947  O   ASP A 120       9.536   9.874  14.048  1.00  0.66           O  
ATOM   1948  CB  ASP A 120      10.320  11.529  16.205  1.00  0.66           C  
ATOM   1949  CG  ASP A 120      10.536  12.923  15.546  1.00  0.66           C  
ATOM   1950  OD1 ASP A 120      11.367  13.056  14.683  1.00  0.66           O  
ATOM   1951  OD2 ASP A 120       9.832  13.833  15.926  1.00  0.66           O  
ATOM   1952  H   ASP A 120      13.198  11.206  15.239  1.00  0.66           H  
ATOM   1953  HA  ASP A 120      10.963   9.501  16.214  1.00  0.66           H  
ATOM   1954 1HB  ASP A 120       9.272  11.256  16.084  1.00  0.66           H  
ATOM   1955 2HB  ASP A 120      10.505  11.632  17.278  1.00  0.66           H  
ATOM   1956  N   LEU A 121      11.657  10.010  13.284  1.00  0.63           N  
ATOM   1957  CA  LEU A 121      11.223   9.621  11.946  1.00  0.63           C  
ATOM   1958  C   LEU A 121      12.099   8.514  11.385  1.00  0.63           C  
ATOM   1959  O   LEU A 121      13.321   8.522  11.559  1.00  0.63           O  
ATOM   1960  CB  LEU A 121      11.271  10.794  10.970  1.00  0.63           C  
ATOM   1961  CG  LEU A 121      10.412  12.027  11.262  1.00  0.63           C  
ATOM   1962  CD1 LEU A 121      10.773  13.099  10.250  1.00  0.63           C  
ATOM   1963  CD2 LEU A 121       8.947  11.673  11.205  1.00  0.63           C  
ATOM   1964  H   LEU A 121      12.632  10.245  13.474  1.00  0.63           H  
ATOM   1965  HA  LEU A 121      10.201   9.246  11.995  1.00  0.63           H  
ATOM   1966 1HB  LEU A 121      12.280  11.136  10.912  1.00  0.63           H  
ATOM   1967 2HB  LEU A 121      10.990  10.425   9.992  1.00  0.63           H  
ATOM   1968  HG  LEU A 121      10.648  12.415  12.259  1.00  0.63           H  
ATOM   1969 1HD1 LEU A 121      10.189  13.997  10.449  1.00  0.63           H  
ATOM   1970 2HD1 LEU A 121      11.836  13.330  10.335  1.00  0.63           H  
ATOM   1971 3HD1 LEU A 121      10.558  12.741   9.245  1.00  0.63           H  
ATOM   1972 1HD2 LEU A 121       8.349  12.558  11.416  1.00  0.63           H  
ATOM   1973 2HD2 LEU A 121       8.689  11.289  10.229  1.00  0.63           H  
ATOM   1974 3HD2 LEU A 121       8.759  10.935  11.943  1.00  0.63           H  
ATOM   1975  N   LEU A 122      11.498   7.598  10.643  1.00  0.61           N  
ATOM   1976  CA  LEU A 122      12.288   6.606   9.934  1.00  0.61           C  
ATOM   1977  C   LEU A 122      12.071   6.748   8.444  1.00  0.61           C  
ATOM   1978  O   LEU A 122      10.940   6.682   7.961  1.00  0.61           O  
ATOM   1979  CB  LEU A 122      11.954   5.203  10.414  1.00  0.61           C  
ATOM   1980  CG  LEU A 122      12.792   4.109   9.890  1.00  0.61           C  
ATOM   1981  CD1 LEU A 122      12.825   3.082  10.905  1.00  0.61           C  
ATOM   1982  CD2 LEU A 122      12.173   3.561   8.615  1.00  0.61           C  
ATOM   1983  H   LEU A 122      10.481   7.577  10.582  1.00  0.61           H  
ATOM   1984  HA  LEU A 122      13.336   6.783  10.143  1.00  0.61           H  
ATOM   1985 1HB  LEU A 122      12.043   5.183  11.479  1.00  0.61           H  
ATOM   1986 2HB  LEU A 122      10.936   4.985  10.165  1.00  0.61           H  
ATOM   1987  HG  LEU A 122      13.808   4.461   9.691  1.00  0.61           H  
ATOM   1988 1HD1 LEU A 122      13.427   2.248  10.558  1.00  0.61           H  
ATOM   1989 2HD1 LEU A 122      13.240   3.471  11.812  1.00  0.61           H  
ATOM   1990 3HD1 LEU A 122      11.805   2.776  11.085  1.00  0.61           H  
ATOM   1991 1HD2 LEU A 122      12.768   2.740   8.241  1.00  0.61           H  
ATOM   1992 2HD2 LEU A 122      11.161   3.209   8.822  1.00  0.61           H  
ATOM   1993 3HD2 LEU A 122      12.136   4.351   7.869  1.00  0.61           H  
ATOM   1994  N   GLU A 123      13.156   6.990   7.722  1.00  0.59           N  
ATOM   1995  CA  GLU A 123      13.068   7.209   6.289  1.00  0.59           C  
ATOM   1996  C   GLU A 123      13.667   6.069   5.490  1.00  0.59           C  
ATOM   1997  O   GLU A 123      14.749   5.582   5.796  1.00  0.59           O  
ATOM   1998  CB  GLU A 123      13.737   8.535   5.900  1.00  0.59           C  
ATOM   1999  CG  GLU A 123      13.662   8.864   4.398  1.00  0.59           C  
ATOM   2000  CD  GLU A 123      14.211  10.227   4.044  1.00  0.59           C  
ATOM   2001  OE1 GLU A 123      14.581  10.948   4.934  1.00  0.59           O  
ATOM   2002  OE2 GLU A 123      14.245  10.550   2.880  1.00  0.59           O  
ATOM   2003  H   GLU A 123      14.061   7.009   8.192  1.00  0.59           H  
ATOM   2004  HA  GLU A 123      12.019   7.281   6.024  1.00  0.59           H  
ATOM   2005 1HB  GLU A 123      13.271   9.350   6.451  1.00  0.59           H  
ATOM   2006 2HB  GLU A 123      14.784   8.509   6.184  1.00  0.59           H  
ATOM   2007 1HG  GLU A 123      14.235   8.114   3.850  1.00  0.59           H  
ATOM   2008 2HG  GLU A 123      12.624   8.790   4.069  1.00  0.59           H  
ATOM   2009  N   VAL A 124      12.957   5.643   4.461  1.00  0.59           N  
ATOM   2010  CA  VAL A 124      13.452   4.615   3.561  1.00  0.59           C  
ATOM   2011  C   VAL A 124      13.552   5.184   2.165  1.00  0.59           C  
ATOM   2012  O   VAL A 124      12.629   5.850   1.691  1.00  0.59           O  
ATOM   2013  CB  VAL A 124      12.553   3.372   3.552  1.00  0.59           C  
ATOM   2014  CG1 VAL A 124      13.081   2.332   2.532  1.00  0.59           C  
ATOM   2015  CG2 VAL A 124      12.513   2.770   4.956  1.00  0.59           C  
ATOM   2016  H   VAL A 124      12.046   6.065   4.297  1.00  0.59           H  
ATOM   2017  HA  VAL A 124      14.444   4.315   3.884  1.00  0.59           H  
ATOM   2018  HB  VAL A 124      11.551   3.663   3.248  1.00  0.59           H  
ATOM   2019 1HG1 VAL A 124      12.445   1.459   2.525  1.00  0.59           H  
ATOM   2020 2HG1 VAL A 124      13.093   2.766   1.533  1.00  0.59           H  
ATOM   2021 3HG1 VAL A 124      14.095   2.035   2.810  1.00  0.59           H  
ATOM   2022 1HG2 VAL A 124      11.869   1.899   4.963  1.00  0.59           H  
ATOM   2023 2HG2 VAL A 124      13.522   2.483   5.256  1.00  0.59           H  
ATOM   2024 3HG2 VAL A 124      12.124   3.506   5.646  1.00  0.59           H  
ATOM   2025  N   SER A 125      14.683   4.945   1.519  1.00  0.59           N  
ATOM   2026  CA  SER A 125      14.927   5.424   0.169  1.00  0.59           C  
ATOM   2027  C   SER A 125      15.748   4.420  -0.631  1.00  0.59           C  
ATOM   2028  O   SER A 125      15.938   3.269  -0.228  1.00  0.59           O  
ATOM   2029  CB  SER A 125      15.603   6.790   0.186  1.00  0.59           C  
ATOM   2030  OG  SER A 125      15.620   7.357  -1.100  1.00  0.59           O  
ATOM   2031  H   SER A 125      15.398   4.387   1.990  1.00  0.59           H  
ATOM   2032  HA  SER A 125      13.978   5.556  -0.325  1.00  0.59           H  
ATOM   2033 1HB  SER A 125      15.061   7.450   0.869  1.00  0.59           H  
ATOM   2034 2HB  SER A 125      16.611   6.700   0.555  1.00  0.59           H  
ATOM   2035  HG  SER A 125      15.925   8.264  -0.979  1.00  0.59           H  
ATOM   2036  N   GLY A 126      16.204   4.852  -1.791  1.00  0.59           N  
ATOM   2037  CA  GLY A 126      16.976   3.990  -2.670  1.00  0.59           C  
ATOM   2038  C   GLY A 126      16.107   2.994  -3.426  1.00  0.59           C  
ATOM   2039  O   GLY A 126      14.894   3.159  -3.568  1.00  0.59           O  
ATOM   2040  H   GLY A 126      16.014   5.816  -2.029  1.00  0.59           H  
ATOM   2041 1HA  GLY A 126      17.511   4.607  -3.392  1.00  0.59           H  
ATOM   2042 2HA  GLY A 126      17.733   3.465  -2.098  1.00  0.59           H  
ATOM   2043  N   ASP A 127      16.734   1.942  -3.914  1.00  0.60           N  
ATOM   2044  CA  ASP A 127      16.111   1.003  -4.834  1.00  0.60           C  
ATOM   2045  C   ASP A 127      15.246  -0.088  -4.200  1.00  0.60           C  
ATOM   2046  O   ASP A 127      15.498  -1.289  -4.362  1.00  0.60           O  
ATOM   2047  CB  ASP A 127      17.232   0.385  -5.635  1.00  0.60           C  
ATOM   2048  CG  ASP A 127      17.935   1.443  -6.514  1.00  0.60           C  
ATOM   2049  OD1 ASP A 127      17.231   2.245  -7.082  1.00  0.60           O  
ATOM   2050  OD2 ASP A 127      19.175   1.477  -6.580  1.00  0.60           O  
ATOM   2051  H   ASP A 127      17.715   1.812  -3.689  1.00  0.60           H  
ATOM   2052  HA  ASP A 127      15.475   1.578  -5.507  1.00  0.60           H  
ATOM   2053 1HB  ASP A 127      17.956  -0.056  -4.954  1.00  0.60           H  
ATOM   2054 2HB  ASP A 127      16.835  -0.397  -6.262  1.00  0.60           H  
ATOM   2055  N   ILE A 128      14.182   0.352  -3.543  1.00  0.61           N  
ATOM   2056  CA  ILE A 128      13.219  -0.536  -2.896  1.00  0.61           C  
ATOM   2057  C   ILE A 128      11.796  -0.064  -3.052  1.00  0.61           C  
ATOM   2058  O   ILE A 128      11.511   1.123  -2.956  1.00  0.61           O  
ATOM   2059  CB  ILE A 128      13.521  -0.705  -1.389  1.00  0.61           C  
ATOM   2060  CG1 ILE A 128      12.542  -1.745  -0.731  1.00  0.61           C  
ATOM   2061  CG2 ILE A 128      13.456   0.615  -0.668  1.00  0.61           C  
ATOM   2062  CD1 ILE A 128      12.939  -2.238   0.660  1.00  0.61           C  
ATOM   2063  H   ILE A 128      14.074   1.367  -3.484  1.00  0.61           H  
ATOM   2064  HA  ILE A 128      13.294  -1.515  -3.366  1.00  0.61           H  
ATOM   2065  HB  ILE A 128      14.488  -1.089  -1.302  1.00  0.61           H  
ATOM   2066 1HG1 ILE A 128      11.567  -1.279  -0.640  1.00  0.61           H  
ATOM   2067 2HG1 ILE A 128      12.455  -2.609  -1.378  1.00  0.61           H  
ATOM   2068 1HG2 ILE A 128      13.709   0.464   0.377  1.00  0.61           H  
ATOM   2069 2HG2 ILE A 128      14.167   1.317  -1.115  1.00  0.61           H  
ATOM   2070 3HG2 ILE A 128      12.457   1.010  -0.745  1.00  0.61           H  
ATOM   2071 1HD1 ILE A 128      12.184  -2.937   1.025  1.00  0.61           H  
ATOM   2072 2HD1 ILE A 128      13.887  -2.742   0.622  1.00  0.61           H  
ATOM   2073 3HD1 ILE A 128      13.007  -1.390   1.339  1.00  0.61           H  
ATOM   2074  N   ASP A 129      10.903  -1.012  -3.275  1.00  0.62           N  
ATOM   2075  CA  ASP A 129       9.477  -0.750  -3.302  1.00  0.62           C  
ATOM   2076  C   ASP A 129       8.894  -1.276  -2.000  1.00  0.62           C  
ATOM   2077  O   ASP A 129       9.011  -2.470  -1.718  1.00  0.62           O  
ATOM   2078  CB  ASP A 129       8.834  -1.422  -4.516  1.00  0.62           C  
ATOM   2079  CG  ASP A 129       9.291  -0.782  -5.832  1.00  0.62           C  
ATOM   2080  OD1 ASP A 129       9.266   0.435  -5.956  1.00  0.62           O  
ATOM   2081  OD2 ASP A 129       9.730  -1.485  -6.719  1.00  0.62           O  
ATOM   2082  H   ASP A 129      11.240  -1.969  -3.394  1.00  0.62           H  
ATOM   2083  HA  ASP A 129       9.303   0.326  -3.351  1.00  0.62           H  
ATOM   2084 1HB  ASP A 129       9.096  -2.483  -4.527  1.00  0.62           H  
ATOM   2085 2HB  ASP A 129       7.747  -1.350  -4.438  1.00  0.62           H  
ATOM   2086  N   LEU A 130       8.336  -0.406  -1.162  1.00  0.63           N  
ATOM   2087  CA  LEU A 130       7.846  -0.901   0.123  1.00  0.63           C  
ATOM   2088  C   LEU A 130       6.405  -1.358   0.118  1.00  0.63           C  
ATOM   2089  O   LEU A 130       5.495  -0.618  -0.256  1.00  0.63           O  
ATOM   2090  CB  LEU A 130       7.986   0.142   1.223  1.00  0.63           C  
ATOM   2091  CG  LEU A 130       9.353   0.486   1.652  1.00  0.63           C  
ATOM   2092  CD1 LEU A 130       9.247   1.545   2.725  1.00  0.63           C  
ATOM   2093  CD2 LEU A 130      10.016  -0.756   2.132  1.00  0.63           C  
ATOM   2094  H   LEU A 130       8.241   0.572  -1.411  1.00  0.63           H  
ATOM   2095  HA  LEU A 130       8.454  -1.752   0.408  1.00  0.63           H  
ATOM   2096 1HB  LEU A 130       7.510   1.062   0.883  1.00  0.63           H  
ATOM   2097 2HB  LEU A 130       7.445  -0.220   2.104  1.00  0.63           H  
ATOM   2098  HG  LEU A 130       9.921   0.881   0.838  1.00  0.63           H  
ATOM   2099 1HD1 LEU A 130      10.216   1.811   3.069  1.00  0.63           H  
ATOM   2100 2HD1 LEU A 130       8.752   2.418   2.312  1.00  0.63           H  
ATOM   2101 3HD1 LEU A 130       8.665   1.156   3.561  1.00  0.63           H  
ATOM   2102 1HD2 LEU A 130      11.022  -0.527   2.460  1.00  0.63           H  
ATOM   2103 2HD2 LEU A 130       9.439  -1.174   2.955  1.00  0.63           H  
ATOM   2104 3HD2 LEU A 130      10.052  -1.475   1.325  1.00  0.63           H  
ATOM   2105  N   ASP A 131       6.200  -2.592   0.542  1.00  0.64           N  
ATOM   2106  CA  ASP A 131       4.853  -3.112   0.649  1.00  0.64           C  
ATOM   2107  C   ASP A 131       4.200  -2.695   1.958  1.00  0.64           C  
ATOM   2108  O   ASP A 131       2.989  -2.459   2.018  1.00  0.64           O  
ATOM   2109  CB  ASP A 131       4.804  -4.619   0.465  1.00  0.64           C  
ATOM   2110  CG  ASP A 131       5.124  -5.038  -0.972  1.00  0.64           C  
ATOM   2111  OD1 ASP A 131       5.159  -4.197  -1.834  1.00  0.64           O  
ATOM   2112  OD2 ASP A 131       5.324  -6.212  -1.189  1.00  0.64           O  
ATOM   2113  H   ASP A 131       6.995  -3.141   0.858  1.00  0.64           H  
ATOM   2114  HA  ASP A 131       4.279  -2.679  -0.162  1.00  0.64           H  
ATOM   2115 1HB  ASP A 131       5.522  -5.086   1.142  1.00  0.64           H  
ATOM   2116 2HB  ASP A 131       3.812  -4.984   0.729  1.00  0.64           H  
ATOM   2117  N   HIS A 132       5.000  -2.632   3.020  1.00  0.65           N  
ATOM   2118  CA  HIS A 132       4.448  -2.304   4.329  1.00  0.65           C  
ATOM   2119  C   HIS A 132       5.523  -1.810   5.288  1.00  0.65           C  
ATOM   2120  O   HIS A 132       6.676  -2.235   5.233  1.00  0.65           O  
ATOM   2121  CB  HIS A 132       3.720  -3.526   4.917  1.00  0.65           C  
ATOM   2122  CG  HIS A 132       2.773  -3.239   6.057  1.00  0.65           C  
ATOM   2123  ND1 HIS A 132       3.169  -3.150   7.377  1.00  0.65           N  
ATOM   2124  CD2 HIS A 132       1.437  -3.024   6.049  1.00  0.65           C  
ATOM   2125  CE1 HIS A 132       2.112  -2.899   8.130  1.00  0.65           C  
ATOM   2126  NE2 HIS A 132       1.049  -2.817   7.347  1.00  0.65           N  
ATOM   2127  H   HIS A 132       5.996  -2.830   2.907  1.00  0.65           H  
ATOM   2128  HA  HIS A 132       3.717  -1.507   4.220  1.00  0.65           H  
ATOM   2129 1HB  HIS A 132       3.152  -4.023   4.133  1.00  0.65           H  
ATOM   2130 2HB  HIS A 132       4.460  -4.238   5.271  1.00  0.65           H  
ATOM   2131  HD1 HIS A 132       4.093  -3.262   7.742  1.00  0.65           H  
ATOM   2132  HD2 HIS A 132       0.699  -2.997   5.247  1.00  0.65           H  
ATOM   2133  HE1 HIS A 132       2.210  -2.802   9.206  1.00  0.65           H  
ATOM   2134  N   ALA A 133       5.157  -0.912   6.186  1.00  0.67           N  
ATOM   2135  CA  ALA A 133       6.096  -0.499   7.218  1.00  0.67           C  
ATOM   2136  C   ALA A 133       5.336  -0.145   8.483  1.00  0.67           C  
ATOM   2137  O   ALA A 133       4.273   0.480   8.426  1.00  0.67           O  
ATOM   2138  CB  ALA A 133       6.935   0.673   6.750  1.00  0.67           C  
ATOM   2139  H   ALA A 133       4.213  -0.552   6.189  1.00  0.67           H  
ATOM   2140  HA  ALA A 133       6.744  -1.338   7.437  1.00  0.67           H  
ATOM   2141 1HB  ALA A 133       7.637   0.950   7.536  1.00  0.67           H  
ATOM   2142 2HB  ALA A 133       7.487   0.397   5.850  1.00  0.67           H  
ATOM   2143 3HB  ALA A 133       6.273   1.501   6.538  1.00  0.67           H  
ATOM   2144  N   SER A 134       5.890  -0.539   9.625  1.00  0.72           N  
ATOM   2145  CA  SER A 134       5.248  -0.264  10.903  1.00  0.72           C  
ATOM   2146  C   SER A 134       6.166  -0.339  12.109  1.00  0.72           C  
ATOM   2147  O   SER A 134       7.302  -0.804  12.028  1.00  0.72           O  
ATOM   2148  CB  SER A 134       4.105  -1.226  11.113  1.00  0.72           C  
ATOM   2149  OG  SER A 134       4.566  -2.539  11.274  1.00  0.72           O  
ATOM   2150  H   SER A 134       6.765  -1.063   9.583  1.00  0.72           H  
ATOM   2151  HA  SER A 134       4.844   0.749  10.858  1.00  0.72           H  
ATOM   2152 1HB  SER A 134       3.541  -0.930  11.996  1.00  0.72           H  
ATOM   2153 2HB  SER A 134       3.431  -1.171  10.271  1.00  0.72           H  
ATOM   2154  HG  SER A 134       5.188  -2.509  12.009  1.00  0.72           H  
ATOM   2155  N   THR A 135       5.646   0.123  13.240  1.00  0.79           N  
ATOM   2156  CA  THR A 135       6.358   0.069  14.507  1.00  0.79           C  
ATOM   2157  C   THR A 135       5.531  -0.596  15.598  1.00  0.79           C  
ATOM   2158  O   THR A 135       4.338  -0.314  15.738  1.00  0.79           O  
ATOM   2159  CB  THR A 135       6.752   1.466  14.967  1.00  0.79           C  
ATOM   2160  OG1 THR A 135       7.570   2.056  13.987  1.00  0.79           O  
ATOM   2161  CG2 THR A 135       7.484   1.384  16.265  1.00  0.79           C  
ATOM   2162  H   THR A 135       4.713   0.512  13.223  1.00  0.79           H  
ATOM   2163  HA  THR A 135       7.265  -0.519  14.373  1.00  0.79           H  
ATOM   2164  HB  THR A 135       5.865   2.080  15.092  1.00  0.79           H  
ATOM   2165  HG1 THR A 135       7.036   2.340  13.244  1.00  0.79           H  
ATOM   2166 1HG2 THR A 135       7.777   2.362  16.573  1.00  0.79           H  
ATOM   2167 2HG2 THR A 135       6.854   0.954  17.033  1.00  0.79           H  
ATOM   2168 3HG2 THR A 135       8.355   0.762  16.128  1.00  0.79           H  
ATOM   2169  N   ARG A 136       6.175  -1.458  16.380  1.00  0.90           N  
ATOM   2170  CA  ARG A 136       5.514  -2.124  17.492  1.00  0.90           C  
ATOM   2171  C   ARG A 136       6.345  -2.028  18.764  1.00  0.90           C  
ATOM   2172  O   ARG A 136       7.570  -2.137  18.739  1.00  0.90           O  
ATOM   2173  CB  ARG A 136       5.272  -3.587  17.175  1.00  0.90           C  
ATOM   2174  CG  ARG A 136       4.469  -4.348  18.218  1.00  0.90           C  
ATOM   2175  CD  ARG A 136       4.146  -5.724  17.769  1.00  0.90           C  
ATOM   2176  NE  ARG A 136       3.334  -6.429  18.743  1.00  0.90           N  
ATOM   2177  CZ  ARG A 136       2.872  -7.685  18.593  1.00  0.90           C  
ATOM   2178  NH1 ARG A 136       3.155  -8.365  17.506  1.00  0.90           N  
ATOM   2179  NH2 ARG A 136       2.131  -8.234  19.540  1.00  0.90           N  
ATOM   2180  H   ARG A 136       7.157  -1.656  16.182  1.00  0.90           H  
ATOM   2181  HA  ARG A 136       4.554  -1.639  17.671  1.00  0.90           H  
ATOM   2182 1HB  ARG A 136       4.774  -3.684  16.211  1.00  0.90           H  
ATOM   2183 2HB  ARG A 136       6.230  -4.089  17.109  1.00  0.90           H  
ATOM   2184 1HG  ARG A 136       5.039  -4.421  19.138  1.00  0.90           H  
ATOM   2185 2HG  ARG A 136       3.537  -3.821  18.416  1.00  0.90           H  
ATOM   2186 1HD  ARG A 136       3.597  -5.684  16.829  1.00  0.90           H  
ATOM   2187 2HD  ARG A 136       5.069  -6.284  17.625  1.00  0.90           H  
ATOM   2188  HE  ARG A 136       3.096  -5.937  19.596  1.00  0.90           H  
ATOM   2189 1HH1 ARG A 136       3.721  -7.947  16.781  1.00  0.90           H  
ATOM   2190 2HH1 ARG A 136       2.807  -9.307  17.395  1.00  0.90           H  
ATOM   2191 1HH2 ARG A 136       1.911  -7.711  20.377  1.00  0.90           H  
ATOM   2192 2HH2 ARG A 136       1.784  -9.175  19.427  1.00  0.90           H  
ATOM   2193  N   LEU A 137       5.688  -1.800  19.888  1.00  1.03           N  
ATOM   2194  CA  LEU A 137       6.407  -1.778  21.155  1.00  1.03           C  
ATOM   2195  C   LEU A 137       6.257  -3.158  21.779  1.00  1.03           C  
ATOM   2196  O   LEU A 137       5.140  -3.582  22.084  1.00  1.03           O  
ATOM   2197  CB  LEU A 137       5.863  -0.667  22.052  1.00  1.03           C  
ATOM   2198  CG  LEU A 137       5.902   0.745  21.410  1.00  1.03           C  
ATOM   2199  CD1 LEU A 137       5.337   1.763  22.380  1.00  1.03           C  
ATOM   2200  CD2 LEU A 137       7.328   1.081  21.010  1.00  1.03           C  
ATOM   2201  H   LEU A 137       4.685  -1.677  19.875  1.00  1.03           H  
ATOM   2202  HA  LEU A 137       7.465  -1.599  20.975  1.00  1.03           H  
ATOM   2203 1HB  LEU A 137       4.831  -0.895  22.311  1.00  1.03           H  
ATOM   2204 2HB  LEU A 137       6.454  -0.639  22.968  1.00  1.03           H  
ATOM   2205  HG  LEU A 137       5.273   0.754  20.518  1.00  1.03           H  
ATOM   2206 1HD1 LEU A 137       5.350   2.751  21.919  1.00  1.03           H  
ATOM   2207 2HD1 LEU A 137       4.311   1.494  22.632  1.00  1.03           H  
ATOM   2208 3HD1 LEU A 137       5.941   1.776  23.287  1.00  1.03           H  
ATOM   2209 1HD2 LEU A 137       7.348   2.065  20.548  1.00  1.03           H  
ATOM   2210 2HD2 LEU A 137       7.974   1.077  21.891  1.00  1.03           H  
ATOM   2211 3HD2 LEU A 137       7.676   0.339  20.303  1.00  1.03           H  
ATOM   2212  N   ILE A 138       7.371  -3.881  21.871  1.00  1.19           N  
ATOM   2213  CA  ILE A 138       7.358  -5.270  22.298  1.00  1.19           C  
ATOM   2214  C   ILE A 138       8.750  -5.791  22.630  1.00  1.19           C  
ATOM   2215  O   ILE A 138       9.169  -5.743  23.787  1.00  1.19           O  
ATOM   2216  OXT ILE A 138       9.314  -6.516  21.812  1.00  1.19           O  
ATOM   2217  CB  ILE A 138       6.715  -6.146  21.198  1.00  1.19           C  
ATOM   2218  CG1 ILE A 138       6.607  -7.592  21.681  1.00  1.19           C  
ATOM   2219  CG2 ILE A 138       7.513  -6.029  19.877  1.00  1.19           C  
ATOM   2220  CD1 ILE A 138       5.703  -8.441  20.828  1.00  1.19           C  
ATOM   2221  H   ILE A 138       8.272  -3.458  21.635  1.00  1.19           H  
ATOM   2222  HA  ILE A 138       6.748  -5.343  23.197  1.00  1.19           H  
ATOM   2223  HB  ILE A 138       5.699  -5.807  21.022  1.00  1.19           H  
ATOM   2224 1HG1 ILE A 138       7.600  -8.039  21.680  1.00  1.19           H  
ATOM   2225 2HG1 ILE A 138       6.224  -7.599  22.702  1.00  1.19           H  
ATOM   2226 1HG2 ILE A 138       7.038  -6.635  19.109  1.00  1.19           H  
ATOM   2227 2HG2 ILE A 138       7.539  -4.987  19.548  1.00  1.19           H  
ATOM   2228 3HG2 ILE A 138       8.532  -6.377  20.030  1.00  1.19           H  
ATOM   2229 1HD1 ILE A 138       5.673  -9.456  21.224  1.00  1.19           H  
ATOM   2230 2HD1 ILE A 138       4.709  -8.017  20.846  1.00  1.19           H  
ATOM   2231 3HD1 ILE A 138       6.076  -8.462  19.804  1.00  1.19           H  
TER    2232
ENDMDL

