REMARK ID 3026 DOMAINID 3379 MODEL 1 SSGCID - MygeA.20027.a Probable cation-transporting P-type ATPase  MG_071
MODEL     1
REMARK    Rerank model01.pdb score: 854.477 tmscore: 0.88329 3ar4A_205 prob: 100 ident: 26.13
ATOM      1  N   MET A   1     -37.420   1.318 -29.074  1.00  1.630          N  
ATOM      2  CA  MET A   1     -37.847   2.689 -28.814  1.00  1.260          C  
ATOM      3  C   MET A   1     -37.433   3.612 -29.941  1.00  1.210          C  
ATOM      4  O   MET A   1     -36.330   3.505 -30.475  1.00  1.600          O  
ATOM      5  CB  MET A   1     -37.224   3.245 -27.536  1.00  1.910          C  
ATOM      6  CG  MET A   1     -37.738   4.670 -27.146  1.00  1.910          C  
ATOM      7  SD  MET A   1     -36.871   5.380 -25.805  1.00  1.910          S  
ATOM      8  CE  MET A   1     -35.419   5.970 -26.670  1.00  1.910          C  
ATOM      9 1H   MET A   1     -36.790   1.016 -28.345  1.00  1.960          H  
ATOM     10 2H   MET A   1     -38.225   0.710 -29.097  1.00  1.960          H  
ATOM     11 3H   MET A   1     -36.944   1.281 -29.966  1.00  1.960          H  
ATOM     12  HA  MET A   1     -38.933   2.713 -28.737  1.00  1.510          H  
ATOM     13 1HB  MET A   1     -37.446   2.579 -26.701  1.00  2.290          H  
ATOM     14 2HB  MET A   1     -36.146   3.277 -27.646  1.00  2.290          H  
ATOM     15 1HG  MET A   1     -37.639   5.359 -27.956  1.00  2.290          H  
ATOM     16 2HG  MET A   1     -38.795   4.625 -26.881  1.00  2.290          H  
ATOM     17 1HE  MET A   1     -34.747   6.451 -25.962  1.00  2.290          H  
ATOM     18 2HE  MET A   1     -34.904   5.147 -27.144  1.00  2.290          H  
ATOM     19 3HE  MET A   1     -35.726   6.676 -27.429  1.00  2.290          H  
ATOM     20  N   ASN A   2     -38.312   4.532 -30.289  1.00  0.910          N  
ATOM     21  CA  ASN A   2     -38.004   5.545 -31.279  1.00  0.950          C  
ATOM     22  C   ASN A   2     -37.146   6.623 -30.593  1.00  0.980          C  
ATOM     23  O   ASN A   2     -37.577   7.272 -29.623  1.00  1.000          O  
ATOM     24  CB  ASN A   2     -39.267   6.095 -31.917  1.00  1.310          C  
ATOM     25  CG  ASN A   2     -38.994   7.031 -33.071  1.00  1.310          C  
ATOM     26  OD1 ASN A   2     -38.070   7.860 -33.043  1.00  1.310          O  
ATOM     27  ND2 ASN A   2     -39.798   6.912 -34.107  1.00  1.310          N  
ATOM     28  H   ASN A   2     -39.217   4.559 -29.833  1.00  1.090          H  
ATOM     29  HA  ASN A   2     -37.396   5.098 -32.067  1.00  1.140          H  
ATOM     30 1HB  ASN A   2     -39.876   5.268 -32.280  1.00  1.580          H  
ATOM     31 2HB  ASN A   2     -39.847   6.614 -31.172  1.00  1.580          H  
ATOM     32 1HD2 ASN A   2     -39.679   7.501 -34.910  1.00  1.580          H  
ATOM     33 2HD2 ASN A   2     -40.535   6.232 -34.097  1.00  1.580          H  
ATOM     34  N   SER A   3     -35.928   6.808 -31.101  1.00  1.020          N  
ATOM     35  CA  SER A   3     -34.927   7.732 -30.566  1.00  1.080          C  
ATOM     36  C   SER A   3     -35.395   9.189 -30.557  1.00  1.070          C  
ATOM     37  O   SER A   3     -34.780  10.045 -29.921  1.00  1.190          O  
ATOM     38  CB  SER A   3     -33.649   7.596 -31.367  1.00  1.490          C  
ATOM     39  OG  SER A   3     -33.848   7.993 -32.694  1.00  1.490          O  
ATOM     40  H   SER A   3     -35.659   6.250 -31.902  1.00  1.220          H  
ATOM     41  HA  SER A   3     -34.716   7.438 -29.537  1.00  1.300          H  
ATOM     42 1HB  SER A   3     -32.874   8.210 -30.924  1.00  1.790          H  
ATOM     43 2HB  SER A   3     -33.307   6.564 -31.338  1.00  1.790          H  
ATOM     44  HG  SER A   3     -32.991   7.918 -33.125  1.00  1.790          H  
ATOM     45  N   TRP A   4     -36.453   9.482 -31.305  1.00  1.030          N  
ATOM     46  CA  TRP A   4     -37.029  10.809 -31.362  1.00  1.090          C  
ATOM     47  C   TRP A   4     -38.279  10.987 -30.485  1.00  1.080          C  
ATOM     48  O   TRP A   4     -38.834  12.088 -30.452  1.00  1.180          O  
ATOM     49  CB  TRP A   4     -37.373  11.164 -32.803  1.00  1.500          C  
ATOM     50  CG  TRP A   4     -36.173  11.342 -33.648  1.00  1.500          C  
ATOM     51  CD1 TRP A   4     -35.626  10.439 -34.504  1.00  1.500          C  
ATOM     52  CD2 TRP A   4     -35.359  12.527 -33.735  1.00  1.500          C  
ATOM     53  NE1 TRP A   4     -34.522  10.982 -35.116  1.00  1.500          N  
ATOM     54  CE2 TRP A   4     -34.348  12.260 -34.658  1.00  1.500          C  
ATOM     55  CE3 TRP A   4     -35.408  13.778 -33.115  1.00  1.500          C  
ATOM     56  CZ2 TRP A   4     -33.391  13.199 -34.981  1.00  1.500          C  
ATOM     57  CZ3 TRP A   4     -34.450  14.719 -33.442  1.00  1.500          C  
ATOM     58  CH2 TRP A   4     -33.473  14.435 -34.352  1.00  1.500          C  
ATOM     59  H   TRP A   4     -36.901   8.738 -31.838  1.00  1.240          H  
ATOM     60  HA  TRP A   4     -36.275  11.514 -31.016  1.00  1.310          H  
ATOM     61 1HB  TRP A   4     -37.989  10.384 -33.235  1.00  1.800          H  
ATOM     62 2HB  TRP A   4     -37.951  12.085 -32.825  1.00  1.800          H  
ATOM     63  HD1 TRP A   4     -36.006   9.433 -34.676  1.00  1.800          H  
ATOM     64  HE1 TRP A   4     -33.938  10.515 -35.794  1.00  1.800          H  
ATOM     65  HE3 TRP A   4     -36.189  14.007 -32.390  1.00  1.800          H  
ATOM     66  HZ2 TRP A   4     -32.596  13.001 -35.701  1.00  1.800          H  
ATOM     67  HZ3 TRP A   4     -34.496  15.694 -32.959  1.00  1.800          H  
ATOM     68  HH2 TRP A   4     -32.736  15.203 -34.588  1.00  1.800          H  
ATOM     69  N   THR A   5     -38.757   9.932 -29.793  1.00  1.020          N  
ATOM     70  CA  THR A   5     -39.989  10.106 -29.007  1.00  1.040          C  
ATOM     71  C   THR A   5     -39.839   9.826 -27.532  1.00  0.930          C  
ATOM     72  O   THR A   5     -40.578  10.388 -26.712  1.00  0.980          O  
ATOM     73  CB  THR A   5     -41.087   9.121 -29.423  1.00  1.450          C  
ATOM     74  OG1 THR A   5     -40.653   7.767 -29.110  1.00  1.450          O  
ATOM     75  CG2 THR A   5     -41.328   9.247 -30.913  1.00  1.450          C  
ATOM     76  H   THR A   5     -38.283   9.029 -29.811  1.00  1.220          H  
ATOM     77  HA  THR A   5     -40.334  11.121 -29.130  1.00  1.250          H  
ATOM     78  HB  THR A   5     -42.005   9.335 -28.881  1.00  1.740          H  
ATOM     79  HG1 THR A   5     -40.680   7.589 -28.108  1.00  1.740          H  
ATOM     80 1HG2 THR A   5     -42.100   8.545 -31.216  1.00  1.740          H  
ATOM     81 2HG2 THR A   5     -41.647  10.264 -31.140  1.00  1.740          H  
ATOM     82 3HG2 THR A   5     -40.413   9.032 -31.452  1.00  1.740          H  
ATOM     83  N   GLY A   6     -38.893   8.971 -27.180  1.00  1.480          N  
ATOM     84  CA  GLY A   6     -38.752   8.568 -25.788  1.00  1.520          C  
ATOM     85  C   GLY A   6     -39.787   7.501 -25.486  1.00  1.410          C  
ATOM     86  O   GLY A   6     -40.489   7.037 -26.405  1.00  1.420          O  
ATOM     87  H   GLY A   6     -38.324   8.528 -27.907  1.00  1.780          H  
ATOM     88 1HA  GLY A   6     -37.756   8.175 -25.611  1.00  1.820          H  
ATOM     89 2HA  GLY A   6     -38.889   9.423 -25.124  1.00  1.820          H  
ATOM     90  N   LEU A   7     -39.871   7.107 -24.213  1.00  1.360          N  
ATOM     91  CA  LEU A   7     -40.787   6.055 -23.777  1.00  1.310          C  
ATOM     92  C   LEU A   7     -42.184   6.581 -23.501  1.00  1.350          C  
ATOM     93  O   LEU A   7     -42.366   7.757 -23.204  1.00  1.420          O  
ATOM     94  CB  LEU A   7     -40.283   5.382 -22.489  1.00  1.850          C  
ATOM     95  CG  LEU A   7     -38.925   4.660 -22.529  1.00  1.850          C  
ATOM     96  CD1 LEU A   7     -38.617   4.157 -21.132  1.00  1.850          C  
ATOM     97  CD2 LEU A   7     -38.926   3.505 -23.514  1.00  1.850          C  
ATOM     98  H   LEU A   7     -39.264   7.566 -23.509  1.00  1.630          H  
ATOM     99  HA  LEU A   7     -40.866   5.318 -24.572  1.00  1.570          H  
ATOM    100 1HB  LEU A   7     -40.188   6.168 -21.736  1.00  2.220          H  
ATOM    101 2HB  LEU A   7     -41.024   4.697 -22.135  1.00  2.220          H  
ATOM    102  HG  LEU A   7     -38.176   5.359 -22.820  1.00  2.220          H  
ATOM    103 1HD1 LEU A   7     -37.638   3.672 -21.117  1.00  2.220          H  
ATOM    104 2HD1 LEU A   7     -38.617   4.995 -20.446  1.00  2.220          H  
ATOM    105 3HD1 LEU A   7     -39.376   3.442 -20.831  1.00  2.220          H  
ATOM    106 1HD2 LEU A   7     -37.941   3.032 -23.506  1.00  2.220          H  
ATOM    107 2HD2 LEU A   7     -39.671   2.782 -23.230  1.00  2.220          H  
ATOM    108 3HD2 LEU A   7     -39.137   3.862 -24.511  1.00  2.220          H  
ATOM    109  N   SER A   8     -43.166   5.700 -23.636  1.00  1.310          N  
ATOM    110  CA  SER A   8     -44.556   5.966 -23.295  1.00  1.330          C  
ATOM    111  C   SER A   8     -44.693   5.854 -21.792  1.00  1.290          C  
ATOM    112  O   SER A   8     -43.755   5.396 -21.128  1.00  1.260          O  
ATOM    113  CB  SER A   8     -45.463   4.964 -23.979  1.00  1.850          C  
ATOM    114  OG  SER A   8     -45.288   3.656 -23.452  1.00  1.850          O  
ATOM    115  H   SER A   8     -42.940   4.769 -23.953  1.00  1.570          H  
ATOM    116  HA  SER A   8     -44.821   6.980 -23.601  1.00  1.600          H  
ATOM    117 1HB  SER A   8     -46.502   5.274 -23.856  1.00  2.220          H  
ATOM    118 2HB  SER A   8     -45.251   4.961 -25.046  1.00  2.220          H  
ATOM    119  HG  SER A   8     -45.864   3.085 -23.984  1.00  2.220          H  
ATOM    120  N   GLU A   9     -45.839   6.237 -21.231  1.00  1.300          N  
ATOM    121  CA  GLU A   9     -45.996   6.139 -19.791  1.00  1.280          C  
ATOM    122  C   GLU A   9     -45.854   4.705 -19.298  1.00  1.230          C  
ATOM    123  O   GLU A   9     -45.117   4.444 -18.343  1.00  1.210          O  
ATOM    124  CB  GLU A   9     -47.392   6.647 -19.405  1.00  1.800          C  
ATOM    125  CG  GLU A   9     -47.614   8.139 -19.592  1.00  1.800          C  
ATOM    126  CD  GLU A   9     -47.806   8.582 -21.052  1.00  1.800          C  
ATOM    127  OE1 GLU A   9     -47.890   7.749 -21.942  1.00  1.800          O  
ATOM    128  OE2 GLU A   9     -47.835   9.765 -21.268  1.00  1.800          O  
ATOM    129  H   GLU A   9     -46.599   6.620 -21.798  1.00  1.560          H  
ATOM    130  HA  GLU A   9     -45.229   6.750 -19.315  1.00  1.540          H  
ATOM    131 1HB  GLU A   9     -48.146   6.121 -19.989  1.00  2.160          H  
ATOM    132 2HB  GLU A   9     -47.578   6.415 -18.355  1.00  2.160          H  
ATOM    133 1HG  GLU A   9     -48.504   8.423 -19.029  1.00  2.160          H  
ATOM    134 2HG  GLU A   9     -46.775   8.660 -19.152  1.00  2.160          H  
ATOM    135  N   GLN A  10     -46.504   3.757 -19.974  1.00  1.230          N  
ATOM    136  CA  GLN A  10     -46.416   2.385 -19.506  1.00  1.210          C  
ATOM    137  C   GLN A  10     -45.020   1.823 -19.691  1.00  1.190          C  
ATOM    138  O   GLN A  10     -44.556   1.031 -18.864  1.00  1.170          O  
ATOM    139  CB  GLN A  10     -47.439   1.490 -20.194  1.00  1.700          C  
ATOM    140  CG  GLN A  10     -47.518   0.079 -19.603  1.00  1.700          C  
ATOM    141  CD  GLN A  10     -47.961   0.097 -18.132  1.00  1.700          C  
ATOM    142  OE1 GLN A  10     -48.936   0.770 -17.786  1.00  1.700          O  
ATOM    143  NE2 GLN A  10     -47.259  -0.642 -17.279  1.00  1.700          N  
ATOM    144  H   GLN A  10     -47.086   4.007 -20.760  1.00  1.480          H  
ATOM    145  HA  GLN A  10     -46.633   2.380 -18.442  1.00  1.450          H  
ATOM    146 1HB  GLN A  10     -48.426   1.945 -20.123  1.00  2.040          H  
ATOM    147 2HB  GLN A  10     -47.192   1.401 -21.251  1.00  2.040          H  
ATOM    148 1HG  GLN A  10     -48.248  -0.496 -20.169  1.00  2.040          H  
ATOM    149 2HG  GLN A  10     -46.543  -0.403 -19.662  1.00  2.040          H  
ATOM    150 1HE2 GLN A  10     -47.517  -0.673 -16.311  1.00  2.040          H  
ATOM    151 2HE2 GLN A  10     -46.476  -1.176 -17.605  1.00  2.040          H  
ATOM    152  N   ALA A  11     -44.361   2.176 -20.797  1.00  1.220          N  
ATOM    153  CA  ALA A  11     -43.018   1.674 -21.023  1.00  1.210          C  
ATOM    154  C   ALA A  11     -42.071   2.181 -19.939  1.00  1.170          C  
ATOM    155  O   ALA A  11     -41.222   1.424 -19.446  1.00  1.140          O  
ATOM    156  CB  ALA A  11     -42.537   2.079 -22.393  1.00  1.700          C  
ATOM    157  H   ALA A  11     -44.793   2.791 -21.485  1.00  1.460          H  
ATOM    158  HA  ALA A  11     -43.045   0.586 -20.963  1.00  1.450          H  
ATOM    159 1HB  ALA A  11     -41.544   1.678 -22.553  1.00  2.040          H  
ATOM    160 2HB  ALA A  11     -43.218   1.685 -23.143  1.00  2.040          H  
ATOM    161 3HB  ALA A  11     -42.523   3.147 -22.454  1.00  2.040          H  
ATOM    162  N   ALA A  12     -42.219   3.458 -19.548  1.00  1.170          N  
ATOM    163  CA  ALA A  12     -41.387   4.015 -18.498  1.00  1.140          C  
ATOM    164  C   ALA A  12     -41.629   3.277 -17.186  1.00  1.110          C  
ATOM    165  O   ALA A  12     -40.680   2.954 -16.462  1.00  1.090          O  
ATOM    166  CB  ALA A  12     -41.654   5.497 -18.345  1.00  1.610          C  
ATOM    167  H   ALA A  12     -42.899   4.066 -20.018  1.00  1.400          H  
ATOM    168  HA  ALA A  12     -40.356   3.870 -18.779  1.00  1.370          H  
ATOM    169 1HB  ALA A  12     -41.004   5.905 -17.572  1.00  1.930          H  
ATOM    170 2HB  ALA A  12     -41.454   5.998 -19.297  1.00  1.930          H  
ATOM    171 3HB  ALA A  12     -42.699   5.649 -18.070  1.00  1.930          H  
ATOM    172  N   ILE A  13     -42.895   2.941 -16.909  1.00  1.120          N  
ATOM    173  CA  ILE A  13     -43.241   2.210 -15.700  1.00  1.110          C  
ATOM    174  C   ILE A  13     -42.584   0.846 -15.690  1.00  1.100          C  
ATOM    175  O   ILE A  13     -42.017   0.457 -14.670  1.00  1.070          O  
ATOM    176  CB  ILE A  13     -44.773   2.059 -15.535  1.00  1.560          C  
ATOM    177  CG1 ILE A  13     -45.411   3.452 -15.243  1.00  1.560          C  
ATOM    178  CG2 ILE A  13     -45.093   1.030 -14.423  1.00  1.560          C  
ATOM    179  CD1 ILE A  13     -46.943   3.504 -15.380  1.00  1.560          C  
ATOM    180  H   ILE A  13     -43.641   3.267 -17.535  1.00  1.340          H  
ATOM    181  HA  ILE A  13     -42.863   2.766 -14.847  1.00  1.330          H  
ATOM    182  HB  ILE A  13     -45.197   1.708 -16.469  1.00  1.870          H  
ATOM    183 1HG1 ILE A  13     -45.157   3.740 -14.227  1.00  1.870          H  
ATOM    184 2HG1 ILE A  13     -44.982   4.181 -15.921  1.00  1.870          H  
ATOM    185 1HG2 ILE A  13     -46.164   0.914 -14.323  1.00  1.870          H  
ATOM    186 2HG2 ILE A  13     -44.668   0.062 -14.670  1.00  1.870          H  
ATOM    187 3HG2 ILE A  13     -44.676   1.373 -13.476  1.00  1.870          H  
ATOM    188 1HD1 ILE A  13     -47.287   4.513 -15.158  1.00  1.870          H  
ATOM    189 2HD1 ILE A  13     -47.230   3.247 -16.395  1.00  1.870          H  
ATOM    190 3HD1 ILE A  13     -47.412   2.811 -14.692  1.00  1.870          H  
ATOM    191  N   LYS A  14     -42.675   0.112 -16.804  1.00  1.130          N  
ATOM    192  CA  LYS A  14     -42.086  -1.215 -16.883  1.00  1.140          C  
ATOM    193  C   LYS A  14     -40.595  -1.173 -16.594  1.00  1.080          C  
ATOM    194  O   LYS A  14     -40.100  -1.997 -15.820  1.00  1.050          O  
ATOM    195  CB  LYS A  14     -42.342  -1.835 -18.263  1.00  1.590          C  
ATOM    196  CG  LYS A  14     -41.808  -3.289 -18.470  1.00  1.590          C  
ATOM    197  CD  LYS A  14     -42.230  -3.815 -19.865  1.00  1.590          C  
ATOM    198  CE  LYS A  14     -41.906  -5.312 -20.103  1.00  1.590          C  
ATOM    199  NZ  LYS A  14     -40.441  -5.589 -20.319  1.00  1.590          N  
ATOM    200  H   LYS A  14     -43.192   0.488 -17.604  1.00  1.360          H  
ATOM    201  HA  LYS A  14     -42.557  -1.845 -16.127  1.00  1.370          H  
ATOM    202 1HB  LYS A  14     -43.414  -1.836 -18.456  1.00  1.910          H  
ATOM    203 2HB  LYS A  14     -41.883  -1.200 -19.024  1.00  1.910          H  
ATOM    204 1HG  LYS A  14     -40.715  -3.293 -18.398  1.00  1.910          H  
ATOM    205 2HG  LYS A  14     -42.204  -3.942 -17.692  1.00  1.910          H  
ATOM    206 1HD  LYS A  14     -43.302  -3.667 -19.995  1.00  1.910          H  
ATOM    207 2HD  LYS A  14     -41.712  -3.232 -20.625  1.00  1.910          H  
ATOM    208 1HE  LYS A  14     -42.247  -5.891 -19.245  1.00  1.910          H  
ATOM    209 2HE  LYS A  14     -42.453  -5.636 -20.986  1.00  1.910          H  
ATOM    210 1HZ  LYS A  14     -40.315  -6.574 -20.481  1.00  1.910          H  
ATOM    211 2HZ  LYS A  14     -40.109  -5.076 -21.117  1.00  1.910          H  
ATOM    212 3HZ  LYS A  14     -39.877  -5.331 -19.495  1.00  1.910          H  
ATOM    213  N   SER A  15     -39.875  -0.221 -17.209  1.00  1.060          N  
ATOM    214  CA  SER A  15     -38.435  -0.140 -16.999  1.00  1.010          C  
ATOM    215  C   SER A  15     -38.132   0.116 -15.520  1.00  0.930          C  
ATOM    216  O   SER A  15     -37.264  -0.551 -14.941  1.00  0.890          O  
ATOM    217  CB  SER A  15     -37.821   0.923 -17.898  1.00  1.430          C  
ATOM    218  OG  SER A  15     -36.419   0.980 -17.732  1.00  1.430          O  
ATOM    219  H   SER A  15     -40.336   0.428 -17.859  1.00  1.270          H  
ATOM    220  HA  SER A  15     -37.994  -1.101 -17.270  1.00  1.210          H  
ATOM    221 1HB  SER A  15     -38.061   0.702 -18.936  1.00  1.720          H  
ATOM    222 2HB  SER A  15     -38.263   1.882 -17.663  1.00  1.720          H  
ATOM    223  HG  SER A  15     -36.058   1.586 -18.435  1.00  1.720          H  
ATOM    224  N   ARG A  16     -38.862   1.056 -14.896  1.00  0.930          N  
ATOM    225  CA  ARG A  16     -38.657   1.367 -13.484  1.00  0.870          C  
ATOM    226  C   ARG A  16     -38.906   0.143 -12.611  1.00  0.880          C  
ATOM    227  O   ARG A  16     -38.153  -0.148 -11.679  1.00  0.830          O  
ATOM    228  CB  ARG A  16     -39.593   2.463 -13.018  1.00  1.240          C  
ATOM    229  CG  ARG A  16     -39.274   3.037 -11.640  1.00  1.240          C  
ATOM    230  CD  ARG A  16     -40.181   4.168 -11.282  1.00  1.240          C  
ATOM    231  NE  ARG A  16     -40.177   5.218 -12.328  1.00  1.240          N  
ATOM    232  CZ  ARG A  16     -41.213   5.521 -13.180  1.00  1.240          C  
ATOM    233  NH1 ARG A  16     -42.371   4.892 -13.091  1.00  1.240          N  
ATOM    234  NH2 ARG A  16     -41.071   6.456 -14.110  1.00  1.240          N  
ATOM    235  H   ARG A  16     -39.559   1.589 -15.430  1.00  1.120          H  
ATOM    236  HA  ARG A  16     -37.628   1.696 -13.347  1.00  1.040          H  
ATOM    237 1HB  ARG A  16     -39.618   3.242 -13.728  1.00  1.490          H  
ATOM    238 2HB  ARG A  16     -40.605   2.057 -12.969  1.00  1.490          H  
ATOM    239 1HG  ARG A  16     -39.380   2.259 -10.884  1.00  1.490          H  
ATOM    240 2HG  ARG A  16     -38.244   3.405 -11.637  1.00  1.490          H  
ATOM    241 1HD  ARG A  16     -41.188   3.799 -11.138  1.00  1.490          H  
ATOM    242 2HD  ARG A  16     -39.826   4.617 -10.352  1.00  1.490          H  
ATOM    243  HE  ARG A  16     -39.312   5.731 -12.434  1.00  1.490          H  
ATOM    244 1HH1 ARG A  16     -42.518   4.182 -12.394  1.00  1.490          H  
ATOM    245 2HH1 ARG A  16     -43.120   5.133 -13.725  1.00  1.490          H  
ATOM    246 1HH2 ARG A  16     -40.176   6.970 -14.229  1.00  1.490          H  
ATOM    247 2HH2 ARG A  16     -41.842   6.674 -14.716  1.00  1.490          H  
ATOM    248  N   GLN A  17     -39.963  -0.614 -12.903  1.00  0.940          N  
ATOM    249  CA  GLN A  17     -40.242  -1.789 -12.093  1.00  0.970          C  
ATOM    250  C   GLN A  17     -39.083  -2.785 -12.164  1.00  0.960          C  
ATOM    251  O   GLN A  17     -38.694  -3.362 -11.144  1.00  0.960          O  
ATOM    252  CB  GLN A  17     -41.537  -2.448 -12.569  1.00  1.350          C  
ATOM    253  CG  GLN A  17     -42.794  -1.650 -12.258  1.00  1.350          C  
ATOM    254  CD  GLN A  17     -44.015  -2.226 -12.926  1.00  1.350          C  
ATOM    255  OE1 GLN A  17     -43.896  -3.020 -13.865  1.00  1.350          O  
ATOM    256  NE2 GLN A  17     -45.192  -1.840 -12.453  1.00  1.350          N  
ATOM    257  H   GLN A  17     -40.602  -0.339 -13.657  1.00  1.130          H  
ATOM    258  HA  GLN A  17     -40.362  -1.475 -11.058  1.00  1.160          H  
ATOM    259 1HB  GLN A  17     -41.487  -2.582 -13.650  1.00  1.620          H  
ATOM    260 2HB  GLN A  17     -41.633  -3.434 -12.120  1.00  1.620          H  
ATOM    261 1HG  GLN A  17     -42.956  -1.672 -11.183  1.00  1.620          H  
ATOM    262 2HG  GLN A  17     -42.668  -0.627 -12.585  1.00  1.620          H  
ATOM    263 1HE2 GLN A  17     -46.036  -2.193 -12.859  1.00  1.620          H  
ATOM    264 2HE2 GLN A  17     -45.239  -1.194 -11.689  1.00  1.620          H  
ATOM    265  N   GLU A  18     -38.513  -2.957 -13.360  1.00  0.970          N  
ATOM    266  CA  GLU A  18     -37.381  -3.854 -13.563  1.00  0.990          C  
ATOM    267  C   GLU A  18     -36.076  -3.420 -12.859  1.00  0.900          C  
ATOM    268  O   GLU A  18     -35.364  -4.277 -12.326  1.00  0.940          O  
ATOM    269  CB  GLU A  18     -37.120  -4.016 -15.065  1.00  1.380          C  
ATOM    270  CG  GLU A  18     -38.208  -4.793 -15.817  1.00  1.380          C  
ATOM    271  CD  GLU A  18     -38.033  -4.770 -17.317  1.00  1.380          C  
ATOM    272  OE1 GLU A  18     -37.115  -4.146 -17.780  1.00  1.380          O  
ATOM    273  OE2 GLU A  18     -38.846  -5.368 -17.998  1.00  1.380          O  
ATOM    274  H   GLU A  18     -38.931  -2.488 -14.174  1.00  1.160          H  
ATOM    275  HA  GLU A  18     -37.661  -4.826 -13.163  1.00  1.190          H  
ATOM    276 1HB  GLU A  18     -37.037  -3.035 -15.524  1.00  1.650          H  
ATOM    277 2HB  GLU A  18     -36.173  -4.530 -15.214  1.00  1.650          H  
ATOM    278 1HG  GLU A  18     -38.190  -5.829 -15.483  1.00  1.650          H  
ATOM    279 2HG  GLU A  18     -39.183  -4.382 -15.565  1.00  1.650          H  
ATOM    280  N   HIS A  19     -35.754  -2.108 -12.830  1.00  0.810          N  
ATOM    281  CA  HIS A  19     -34.475  -1.695 -12.217  1.00  0.730          C  
ATOM    282  C   HIS A  19     -34.468  -0.758 -10.989  1.00  0.720          C  
ATOM    283  O   HIS A  19     -33.399  -0.545 -10.411  1.00  0.710          O  
ATOM    284  CB  HIS A  19     -33.571  -1.030 -13.261  1.00  1.050          C  
ATOM    285  CG  HIS A  19     -34.129   0.218 -13.894  1.00  1.050          C  
ATOM    286  ND1 HIS A  19     -34.411   1.363 -13.182  1.00  1.050          N  
ATOM    287  CD2 HIS A  19     -34.406   0.504 -15.170  1.00  1.050          C  
ATOM    288  CE1 HIS A  19     -34.847   2.278 -13.995  1.00  1.050          C  
ATOM    289  NE2 HIS A  19     -34.825   1.812 -15.208  1.00  1.050          N  
ATOM    290  H   HIS A  19     -36.350  -1.441 -13.336  1.00  0.970          H  
ATOM    291  HA  HIS A  19     -33.961  -2.596 -11.892  1.00  0.880          H  
ATOM    292 1HB  HIS A  19     -32.618  -0.774 -12.800  1.00  1.260          H  
ATOM    293 2HB  HIS A  19     -33.364  -1.742 -14.056  1.00  1.260          H  
ATOM    294  HD1 HIS A  19     -34.683   1.445 -12.204  1.00  1.260          H  
ATOM    295  HD2 HIS A  19     -34.333  -0.079 -16.089  1.00  1.260          H  
ATOM    296  HE1 HIS A  19     -35.140   3.251 -13.606  1.00  1.260          H  
ATOM    297  N   GLY A  20     -35.598  -0.197 -10.569  1.00  0.740          N  
ATOM    298  CA  GLY A  20     -35.605   0.718  -9.427  1.00  0.750          C  
ATOM    299  C   GLY A  20     -35.631   2.192  -9.827  1.00  0.730          C  
ATOM    300  O   GLY A  20     -35.472   2.540 -10.996  1.00  0.720          O  
ATOM    301  H   GLY A  20     -36.477  -0.368 -11.051  1.00  0.890          H  
ATOM    302 1HA  GLY A  20     -36.481   0.500  -8.817  1.00  0.900          H  
ATOM    303 2HA  GLY A  20     -34.734   0.526  -8.803  1.00  0.900          H  
ATOM    304  N   ALA A  21     -35.860   3.055  -8.839  1.00  0.740          N  
ATOM    305  CA  ALA A  21     -35.952   4.506  -9.026  1.00  0.740          C  
ATOM    306  C   ALA A  21     -34.578   5.138  -9.226  1.00  0.670          C  
ATOM    307  O   ALA A  21     -33.546   4.578  -8.843  1.00  0.660          O  
ATOM    308  CB  ALA A  21     -36.646   5.136  -7.849  1.00  1.040          C  
ATOM    309  H   ALA A  21     -35.973   2.682  -7.908  1.00  0.890          H  
ATOM    310  HA  ALA A  21     -36.538   4.699  -9.926  1.00  0.890          H  
ATOM    311 1HB  ALA A  21     -36.731   6.211  -8.016  1.00  1.240          H  
ATOM    312 2HB  ALA A  21     -37.639   4.707  -7.733  1.00  1.240          H  
ATOM    313 3HB  ALA A  21     -36.058   4.940  -6.962  1.00  1.240          H  
ATOM    314  N   ASN A  22     -34.558   6.339  -9.795  1.00  0.650          N  
ATOM    315  CA  ASN A  22     -33.298   7.036 -10.049  1.00  0.610          C  
ATOM    316  C   ASN A  22     -32.673   7.755  -8.871  1.00  0.600          C  
ATOM    317  O   ASN A  22     -32.584   8.982  -8.844  1.00  0.610          O  
ATOM    318  CB  ASN A  22     -33.439   8.019 -11.195  1.00  0.870          C  
ATOM    319  CG  ASN A  22     -32.113   8.709 -11.631  1.00  0.870          C  
ATOM    320  OD1 ASN A  22     -30.958   8.247 -11.441  1.00  0.870          O  
ATOM    321  ND2 ASN A  22     -32.294   9.849 -12.218  1.00  0.870          N  
ATOM    322  H   ASN A  22     -35.439   6.781 -10.074  1.00  0.780          H  
ATOM    323  HA  ASN A  22     -32.582   6.278 -10.349  1.00  0.730          H  
ATOM    324 1HB  ASN A  22     -33.860   7.506 -12.056  1.00  1.040          H  
ATOM    325 2HB  ASN A  22     -34.126   8.775 -10.933  1.00  1.040          H  
ATOM    326 1HD2 ASN A  22     -31.493  10.388 -12.538  1.00  1.040          H  
ATOM    327 2HD2 ASN A  22     -33.241  10.193 -12.333  1.00  1.040          H  
ATOM    328  N   PHE A  23     -32.209   6.978  -7.916  1.00  0.590          N  
ATOM    329  CA  PHE A  23     -31.473   7.514  -6.782  1.00  0.630          C  
ATOM    330  C   PHE A  23     -30.643   6.465  -6.066  1.00  0.590          C  
ATOM    331  O   PHE A  23     -30.880   5.261  -6.171  1.00  0.570          O  
ATOM    332  CB  PHE A  23     -32.368   8.272  -5.798  1.00  0.870          C  
ATOM    333  CG  PHE A  23     -33.543   7.546  -5.260  1.00  0.870          C  
ATOM    334  CD1 PHE A  23     -33.446   6.726  -4.151  1.00  0.870          C  
ATOM    335  CD2 PHE A  23     -34.777   7.751  -5.831  1.00  0.870          C  
ATOM    336  CE1 PHE A  23     -34.563   6.105  -3.643  1.00  0.870          C  
ATOM    337  CE2 PHE A  23     -35.895   7.148  -5.318  1.00  0.870          C  
ATOM    338  CZ  PHE A  23     -35.790   6.318  -4.227  1.00  0.870          C  
ATOM    339  H   PHE A  23     -32.384   5.974  -8.017  1.00  0.710          H  
ATOM    340  HA  PHE A  23     -30.773   8.255  -7.172  1.00  0.760          H  
ATOM    341 1HB  PHE A  23     -31.761   8.574  -4.943  1.00  1.040          H  
ATOM    342 2HB  PHE A  23     -32.723   9.186  -6.268  1.00  1.040          H  
ATOM    343  HD1 PHE A  23     -32.478   6.572  -3.683  1.00  1.040          H  
ATOM    344  HD2 PHE A  23     -34.851   8.411  -6.695  1.00  1.040          H  
ATOM    345  HE1 PHE A  23     -34.477   5.456  -2.774  1.00  1.040          H  
ATOM    346  HE2 PHE A  23     -36.870   7.320  -5.774  1.00  1.040          H  
ATOM    347  HZ  PHE A  23     -36.680   5.837  -3.824  1.00  1.040          H  
ATOM    348  N   LEU A  24     -29.658   6.940  -5.329  1.00  0.600          N  
ATOM    349  CA  LEU A  24     -28.845   6.080  -4.501  1.00  0.610          C  
ATOM    350  C   LEU A  24     -29.540   6.037  -3.138  1.00  0.680          C  
ATOM    351  O   LEU A  24     -30.260   6.982  -2.808  1.00  0.920          O  
ATOM    352  CB  LEU A  24     -27.402   6.637  -4.517  1.00  0.850          C  
ATOM    353  CG  LEU A  24     -27.182   8.087  -4.029  1.00  0.850          C  
ATOM    354  CD1 LEU A  24     -26.775   8.118  -2.549  1.00  0.850          C  
ATOM    355  CD2 LEU A  24     -26.130   8.719  -4.913  1.00  0.850          C  
ATOM    356  H   LEU A  24     -29.495   7.936  -5.322  1.00  0.720          H  
ATOM    357  HA  LEU A  24     -28.835   5.086  -4.944  1.00  0.730          H  
ATOM    358 1HB  LEU A  24     -26.768   6.024  -3.910  1.00  1.020          H  
ATOM    359 2HB  LEU A  24     -27.031   6.574  -5.542  1.00  1.020          H  
ATOM    360  HG  LEU A  24     -28.108   8.648  -4.112  1.00  1.020          H  
ATOM    361 1HD1 LEU A  24     -26.628   9.149  -2.230  1.00  1.020          H  
ATOM    362 2HD1 LEU A  24     -27.550   7.671  -1.934  1.00  1.020          H  
ATOM    363 3HD1 LEU A  24     -25.848   7.571  -2.401  1.00  1.020          H  
ATOM    364 1HD2 LEU A  24     -25.977   9.734  -4.606  1.00  1.020          H  
ATOM    365 2HD2 LEU A  24     -25.197   8.168  -4.827  1.00  1.020          H  
ATOM    366 3HD2 LEU A  24     -26.460   8.706  -5.952  1.00  1.020          H  
ATOM    367  N   PRO A  25     -29.367   4.974  -2.340  1.00  0.630          N  
ATOM    368  CA  PRO A  25     -29.969   4.785  -1.031  1.00  0.730          C  
ATOM    369  C   PRO A  25     -29.476   5.764   0.008  1.00  0.760          C  
ATOM    370  O   PRO A  25     -28.318   6.174  -0.013  1.00  1.010          O  
ATOM    371  CB  PRO A  25     -29.546   3.355  -0.674  1.00  1.090          C  
ATOM    372  CG  PRO A  25     -28.297   3.105  -1.486  1.00  1.090          C  
ATOM    373  CD  PRO A  25     -28.509   3.864  -2.765  1.00  1.090          C  
ATOM    374  HA  PRO A  25     -31.062   4.855  -1.129  1.00  0.880          H  
ATOM    375 1HB  PRO A  25     -29.362   3.294   0.416  1.00  1.310          H  
ATOM    376 2HB  PRO A  25     -30.357   2.649  -0.901  1.00  1.310          H  
ATOM    377 1HG  PRO A  25     -27.412   3.469  -0.929  1.00  1.310          H  
ATOM    378 2HG  PRO A  25     -28.148   2.025  -1.646  1.00  1.310          H  
ATOM    379 1HD  PRO A  25     -27.544   4.201  -3.103  1.00  1.310          H  
ATOM    380 2HD  PRO A  25     -29.026   3.236  -3.513  1.00  1.310          H  
ATOM    381  N   GLU A  26     -30.337   6.068   0.968  1.00  0.920          N  
ATOM    382  CA  GLU A  26     -29.949   6.932   2.066  1.00  1.180          C  
ATOM    383  C   GLU A  26     -29.007   6.142   2.949  1.00  1.060          C  
ATOM    384  O   GLU A  26     -29.166   4.928   3.097  1.00  0.910          O  
ATOM    385  CB  GLU A  26     -31.167   7.370   2.883  1.00  1.550          C  
ATOM    386  CG  GLU A  26     -32.229   8.180   2.121  1.00  1.550          C  
ATOM    387  CD  GLU A  26     -31.793   9.558   1.667  1.00  1.550          C  
ATOM    388  OE1 GLU A  26     -30.712   9.982   1.989  1.00  1.550          O  
ATOM    389  OE2 GLU A  26     -32.567  10.190   0.973  1.00  1.550          O  
ATOM    390  H   GLU A  26     -31.276   5.704   0.933  1.00  1.100          H  
ATOM    391  HA  GLU A  26     -29.423   7.806   1.678  1.00  1.420          H  
ATOM    392 1HB  GLU A  26     -31.654   6.488   3.297  1.00  1.860          H  
ATOM    393 2HB  GLU A  26     -30.831   7.976   3.726  1.00  1.860          H  
ATOM    394 1HG  GLU A  26     -32.529   7.611   1.241  1.00  1.860          H  
ATOM    395 2HG  GLU A  26     -33.106   8.283   2.760  1.00  1.860          H  
ATOM    396  N   LYS A  27     -28.038   6.812   3.545  1.00  1.460          N  
ATOM    397  CA  LYS A  27     -27.127   6.127   4.438  1.00  1.580          C  
ATOM    398  C   LYS A  27     -27.829   5.559   5.652  1.00  1.330          C  
ATOM    399  O   LYS A  27     -28.566   6.263   6.346  1.00  1.590          O  
ATOM    400  CB  LYS A  27     -26.009   7.072   4.903  1.00  2.160          C  
ATOM    401  CG  LYS A  27     -25.012   6.460   5.940  1.00  2.160          C  
ATOM    402  CD  LYS A  27     -24.126   5.374   5.320  1.00  2.160          C  
ATOM    403  CE  LYS A  27     -23.153   4.761   6.309  1.00  2.160          C  
ATOM    404  NZ  LYS A  27     -22.421   3.623   5.682  1.00  2.160          N  
ATOM    405  H   LYS A  27     -27.952   7.807   3.382  1.00  1.750          H  
ATOM    406  HA  LYS A  27     -26.685   5.297   3.887  1.00  1.900          H  
ATOM    407 1HB  LYS A  27     -25.452   7.421   4.043  1.00  2.600          H  
ATOM    408 2HB  LYS A  27     -26.457   7.948   5.367  1.00  2.600          H  
ATOM    409 1HG  LYS A  27     -24.379   7.257   6.304  1.00  2.600          H  
ATOM    410 2HG  LYS A  27     -25.546   6.050   6.792  1.00  2.600          H  
ATOM    411 1HD  LYS A  27     -24.733   4.565   4.924  1.00  2.600          H  
ATOM    412 2HD  LYS A  27     -23.548   5.782   4.510  1.00  2.600          H  
ATOM    413 1HE  LYS A  27     -22.435   5.499   6.620  1.00  2.600          H  
ATOM    414 2HE  LYS A  27     -23.695   4.400   7.180  1.00  2.600          H  
ATOM    415 1HZ  LYS A  27     -21.777   3.212   6.331  1.00  2.600          H  
ATOM    416 2HZ  LYS A  27     -23.093   2.917   5.381  1.00  2.600          H  
ATOM    417 3HZ  LYS A  27     -21.915   3.954   4.862  1.00  2.600          H  
ATOM    418  N   LYS A  28     -27.550   4.298   5.944  1.00  1.400          N  
ATOM    419  CA  LYS A  28     -28.074   3.683   7.140  1.00  1.420          C  
ATOM    420  C   LYS A  28     -26.949   3.673   8.153  1.00  1.680          C  
ATOM    421  O   LYS A  28     -25.859   3.174   7.869  1.00  2.130          O  
ATOM    422  CB  LYS A  28     -28.588   2.274   6.852  1.00  1.980          C  
ATOM    423  CG  LYS A  28     -29.688   2.207   5.775  1.00  1.980          C  
ATOM    424  CD  LYS A  28     -30.966   2.921   6.219  1.00  1.980          C  
ATOM    425  CE  LYS A  28     -32.089   2.731   5.218  1.00  1.980          C  
ATOM    426  NZ  LYS A  28     -33.331   3.446   5.638  1.00  1.980          N  
ATOM    427  H   LYS A  28     -26.971   3.759   5.315  1.00  1.680          H  
ATOM    428  HA  LYS A  28     -28.877   4.293   7.548  1.00  1.700          H  
ATOM    429 1HB  LYS A  28     -27.760   1.647   6.525  1.00  2.380          H  
ATOM    430 2HB  LYS A  28     -28.985   1.840   7.769  1.00  2.380          H  
ATOM    431 1HG  LYS A  28     -29.325   2.691   4.861  1.00  2.380          H  
ATOM    432 2HG  LYS A  28     -29.914   1.168   5.546  1.00  2.380          H  
ATOM    433 1HD  LYS A  28     -31.282   2.552   7.194  1.00  2.380          H  
ATOM    434 2HD  LYS A  28     -30.776   3.993   6.292  1.00  2.380          H  
ATOM    435 1HE  LYS A  28     -31.767   3.120   4.248  1.00  2.380          H  
ATOM    436 2HE  LYS A  28     -32.308   1.669   5.119  1.00  2.380          H  
ATOM    437 1HZ  LYS A  28     -34.055   3.302   4.948  1.00  2.380          H  
ATOM    438 2HZ  LYS A  28     -33.643   3.089   6.531  1.00  2.380          H  
ATOM    439 3HZ  LYS A  28     -33.134   4.435   5.720  1.00  2.380          H  
ATOM    440  N   ALA A  29     -27.226   4.192   9.335  1.00  1.940          N  
ATOM    441  CA  ALA A  29     -26.238   4.294  10.391  1.00  2.520          C  
ATOM    442  C   ALA A  29     -26.948   4.233  11.727  1.00  2.330          C  
ATOM    443  O   ALA A  29     -28.155   4.471  11.801  1.00  2.860          O  
ATOM    444  CB  ALA A  29     -25.437   5.577  10.234  1.00  3.300          C  
ATOM    445  H   ALA A  29     -28.154   4.562   9.494  1.00  2.330          H  
ATOM    446  HA  ALA A  29     -25.563   3.439  10.324  1.00  3.020          H  
ATOM    447 1HB  ALA A  29     -24.696   5.639  11.012  1.00  3.960          H  
ATOM    448 2HB  ALA A  29     -24.941   5.575   9.265  1.00  3.960          H  
ATOM    449 3HB  ALA A  29     -26.105   6.433  10.298  1.00  3.960          H  
ATOM    450  N   THR A  30     -26.213   3.898  12.773  1.00  1.720          N  
ATOM    451  CA  THR A  30     -26.788   3.788  14.094  1.00  1.480          C  
ATOM    452  C   THR A  30     -27.129   5.139  14.730  1.00  1.370          C  
ATOM    453  O   THR A  30     -26.387   6.097  14.548  1.00  1.380          O  
ATOM    454  CB  THR A  30     -25.748   3.120  14.997  1.00  2.170          C  
ATOM    455  OG1 THR A  30     -24.564   3.920  14.944  1.00  2.170          O  
ATOM    456  CG2 THR A  30     -25.417   1.730  14.519  1.00  2.170          C  
ATOM    457  H   THR A  30     -25.224   3.714  12.663  1.00  2.060          H  
ATOM    458  HA  THR A  30     -27.664   3.159  13.996  1.00  1.780          H  
ATOM    459  HB  THR A  30     -26.116   3.083  16.025  1.00  2.600          H  
ATOM    460  HG1 THR A  30     -24.741   4.776  15.380  1.00  2.600          H  
ATOM    461 1HG2 THR A  30     -24.660   1.306  15.176  1.00  2.600          H  
ATOM    462 2HG2 THR A  30     -26.297   1.110  14.536  1.00  2.600          H  
ATOM    463 3HG2 THR A  30     -25.033   1.767  13.504  1.00  2.600          H  
ATOM    464  N   PRO A  31     -28.207   5.233  15.531  1.00  1.360          N  
ATOM    465  CA  PRO A  31     -28.585   6.373  16.352  1.00  1.340          C  
ATOM    466  C   PRO A  31     -27.697   6.419  17.583  1.00  1.170          C  
ATOM    467  O   PRO A  31     -27.114   5.395  17.945  1.00  1.020          O  
ATOM    468  CB  PRO A  31     -30.049   6.077  16.689  1.00  2.010          C  
ATOM    469  CG  PRO A  31     -30.138   4.571  16.685  1.00  2.010          C  
ATOM    470  CD  PRO A  31     -29.195   4.131  15.573  1.00  2.010          C  
ATOM    471  HA  PRO A  31     -28.487   7.296  15.759  1.00  1.610          H  
ATOM    472 1HB  PRO A  31     -30.307   6.519  17.663  1.00  2.410          H  
ATOM    473 2HB  PRO A  31     -30.707   6.545  15.940  1.00  2.410          H  
ATOM    474 1HG  PRO A  31     -29.851   4.173  17.664  1.00  2.410          H  
ATOM    475 2HG  PRO A  31     -31.177   4.252  16.509  1.00  2.410          H  
ATOM    476 1HD  PRO A  31     -28.742   3.195  15.864  1.00  2.410          H  
ATOM    477 2HD  PRO A  31     -29.733   4.059  14.609  1.00  2.410          H  
ATOM    478  N   PHE A  32     -27.647   7.559  18.280  1.00  1.260          N  
ATOM    479  CA  PHE A  32     -26.894   7.630  19.541  1.00  1.260          C  
ATOM    480  C   PHE A  32     -27.177   6.472  20.484  1.00  1.010          C  
ATOM    481  O   PHE A  32     -26.260   5.821  20.967  1.00  1.060          O  
ATOM    482  CB  PHE A  32     -27.172   8.911  20.326  1.00  1.760          C  
ATOM    483  CG  PHE A  32     -26.458   8.909  21.689  1.00  1.760          C  
ATOM    484  CD1 PHE A  32     -25.127   9.285  21.797  1.00  1.760          C  
ATOM    485  CD2 PHE A  32     -27.120   8.501  22.856  1.00  1.760          C  
ATOM    486  CE1 PHE A  32     -24.481   9.257  23.020  1.00  1.760          C  
ATOM    487  CE2 PHE A  32     -26.467   8.469  24.069  1.00  1.760          C  
ATOM    488  CZ  PHE A  32     -25.150   8.847  24.150  1.00  1.760          C  
ATOM    489  H   PHE A  32     -28.124   8.384  17.935  1.00  1.510          H  
ATOM    490  HA  PHE A  32     -25.831   7.607  19.295  1.00  1.510          H  
ATOM    491 1HB  PHE A  32     -26.827   9.775  19.760  1.00  2.120          H  
ATOM    492 2HB  PHE A  32     -28.239   9.027  20.494  1.00  2.120          H  
ATOM    493  HD1 PHE A  32     -24.584   9.604  20.902  1.00  2.120          H  
ATOM    494  HD2 PHE A  32     -28.166   8.198  22.802  1.00  2.120          H  
ATOM    495  HE1 PHE A  32     -23.434   9.558  23.081  1.00  2.120          H  
ATOM    496  HE2 PHE A  32     -26.992   8.142  24.967  1.00  2.120          H  
ATOM    497  HZ  PHE A  32     -24.639   8.816  25.111  1.00  2.120          H  
ATOM    498  N   TRP A  33     -28.448   6.194  20.783  1.00  0.830          N  
ATOM    499  CA  TRP A  33     -28.733   5.154  21.773  1.00  0.740          C  
ATOM    500  C   TRP A  33     -28.056   3.832  21.462  1.00  0.590          C  
ATOM    501  O   TRP A  33     -27.471   3.208  22.354  1.00  0.580          O  
ATOM    502  CB  TRP A  33     -30.238   4.917  21.897  1.00  1.070          C  
ATOM    503  CG  TRP A  33     -30.572   3.773  22.812  1.00  1.070          C  
ATOM    504  CD1 TRP A  33     -30.713   3.828  24.162  1.00  1.070          C  
ATOM    505  CD2 TRP A  33     -30.819   2.385  22.439  1.00  1.070          C  
ATOM    506  NE1 TRP A  33     -31.016   2.586  24.657  1.00  1.070          N  
ATOM    507  CE2 TRP A  33     -31.083   1.693  23.614  1.00  1.070          C  
ATOM    508  CE3 TRP A  33     -30.835   1.692  21.217  1.00  1.070          C  
ATOM    509  CZ2 TRP A  33     -31.357   0.340  23.616  1.00  1.070          C  
ATOM    510  CZ3 TRP A  33     -31.103   0.341  21.217  1.00  1.070          C  
ATOM    511  CH2 TRP A  33     -31.359  -0.321  22.384  1.00  1.070          C  
ATOM    512  H   TRP A  33     -29.194   6.723  20.358  1.00  1.000          H  
ATOM    513  HA  TRP A  33     -28.362   5.500  22.737  1.00  0.890          H  
ATOM    514 1HB  TRP A  33     -30.718   5.814  22.283  1.00  1.290          H  
ATOM    515 2HB  TRP A  33     -30.661   4.711  20.917  1.00  1.290          H  
ATOM    516  HD1 TRP A  33     -30.596   4.727  24.763  1.00  1.290          H  
ATOM    517  HE1 TRP A  33     -31.167   2.365  25.630  1.00  1.290          H  
ATOM    518  HE3 TRP A  33     -30.641   2.210  20.288  1.00  1.290          H  
ATOM    519  HZ2 TRP A  33     -31.564  -0.207  24.535  1.00  1.290          H  
ATOM    520  HZ3 TRP A  33     -31.110  -0.184  20.263  1.00  1.290          H  
ATOM    521  HH2 TRP A  33     -31.569  -1.390  22.352  1.00  1.290          H  
ATOM    522  N   LEU A  34     -28.164   3.386  20.216  1.00  0.610          N  
ATOM    523  CA  LEU A  34     -27.576   2.126  19.812  1.00  0.680          C  
ATOM    524  C   LEU A  34     -26.067   2.200  19.769  1.00  0.710          C  
ATOM    525  O   LEU A  34     -25.400   1.260  20.192  1.00  0.750          O  
ATOM    526  CB  LEU A  34     -28.112   1.687  18.457  1.00  0.920          C  
ATOM    527  CG  LEU A  34     -27.579   0.350  17.898  1.00  0.920          C  
ATOM    528  CD1 LEU A  34     -27.853  -0.811  18.873  1.00  0.920          C  
ATOM    529  CD2 LEU A  34     -28.270   0.088  16.576  1.00  0.920          C  
ATOM    530  H   LEU A  34     -28.660   3.956  19.546  1.00  0.730          H  
ATOM    531  HA  LEU A  34     -27.862   1.389  20.556  1.00  0.820          H  
ATOM    532 1HB  LEU A  34     -29.193   1.636  18.499  1.00  1.110          H  
ATOM    533 2HB  LEU A  34     -27.832   2.457  17.756  1.00  1.110          H  
ATOM    534  HG  LEU A  34     -26.505   0.424  17.739  1.00  1.110          H  
ATOM    535 1HD1 LEU A  34     -27.475  -1.736  18.441  1.00  1.110          H  
ATOM    536 2HD1 LEU A  34     -27.351  -0.642  19.822  1.00  1.110          H  
ATOM    537 3HD1 LEU A  34     -28.922  -0.903  19.042  1.00  1.110          H  
ATOM    538 1HD2 LEU A  34     -27.899  -0.844  16.147  1.00  1.110          H  
ATOM    539 2HD2 LEU A  34     -29.345   0.012  16.735  1.00  1.110          H  
ATOM    540 3HD2 LEU A  34     -28.070   0.900  15.897  1.00  1.110          H  
ATOM    541  N   LEU A  35     -25.518   3.288  19.235  1.00  0.830          N  
ATOM    542  CA  LEU A  35     -24.074   3.420  19.137  1.00  0.980          C  
ATOM    543  C   LEU A  35     -23.468   3.357  20.534  1.00  0.890          C  
ATOM    544  O   LEU A  35     -22.474   2.667  20.783  1.00  0.940          O  
ATOM    545  CB  LEU A  35     -23.742   4.769  18.505  1.00  1.310          C  
ATOM    546  CG  LEU A  35     -22.278   5.134  18.333  1.00  1.310          C  
ATOM    547  CD1 LEU A  35     -21.587   4.158  17.371  1.00  1.310          C  
ATOM    548  CD2 LEU A  35     -22.216   6.560  17.843  1.00  1.310          C  
ATOM    549  H   LEU A  35     -26.112   4.042  18.874  1.00  1.000          H  
ATOM    550  HA  LEU A  35     -23.694   2.599  18.534  1.00  1.180          H  
ATOM    551 1HB  LEU A  35     -24.212   4.807  17.527  1.00  1.570          H  
ATOM    552 2HB  LEU A  35     -24.200   5.546  19.118  1.00  1.570          H  
ATOM    553  HG  LEU A  35     -21.770   5.068  19.290  1.00  1.570          H  
ATOM    554 1HD1 LEU A  35     -20.538   4.443  17.261  1.00  1.570          H  
ATOM    555 2HD1 LEU A  35     -21.638   3.138  17.759  1.00  1.570          H  
ATOM    556 3HD1 LEU A  35     -22.078   4.196  16.397  1.00  1.570          H  
ATOM    557 1HD2 LEU A  35     -21.175   6.858  17.737  1.00  1.570          H  
ATOM    558 2HD2 LEU A  35     -22.727   6.640  16.893  1.00  1.570          H  
ATOM    559 3HD2 LEU A  35     -22.699   7.220  18.566  1.00  1.570          H  
ATOM    560  N   PHE A  36     -24.079   4.111  21.436  1.00  0.830          N  
ATOM    561  CA  PHE A  36     -23.705   4.190  22.822  1.00  0.860          C  
ATOM    562  C   PHE A  36     -23.783   2.804  23.434  1.00  0.770          C  
ATOM    563  O   PHE A  36     -22.815   2.332  24.018  1.00  0.810          O  
ATOM    564  CB  PHE A  36     -24.597   5.224  23.494  1.00  1.190          C  
ATOM    565  CG  PHE A  36     -24.430   5.398  24.920  1.00  1.190          C  
ATOM    566  CD1 PHE A  36     -23.302   6.000  25.429  1.00  1.190          C  
ATOM    567  CD2 PHE A  36     -25.432   5.012  25.782  1.00  1.190          C  
ATOM    568  CE1 PHE A  36     -23.175   6.184  26.768  1.00  1.190          C  
ATOM    569  CE2 PHE A  36     -25.286   5.212  27.125  1.00  1.190          C  
ATOM    570  CZ  PHE A  36     -24.138   5.796  27.592  1.00  1.190          C  
ATOM    571  H   PHE A  36     -24.874   4.671  21.134  1.00  1.000          H  
ATOM    572  HA  PHE A  36     -22.674   4.517  22.889  1.00  1.030          H  
ATOM    573 1HB  PHE A  36     -24.447   6.183  23.014  1.00  1.430          H  
ATOM    574 2HB  PHE A  36     -25.634   4.955  23.312  1.00  1.430          H  
ATOM    575  HD1 PHE A  36     -22.513   6.318  24.755  1.00  1.430          H  
ATOM    576  HD2 PHE A  36     -26.341   4.546  25.381  1.00  1.430          H  
ATOM    577  HE1 PHE A  36     -22.301   6.641  27.192  1.00  1.430          H  
ATOM    578  HE2 PHE A  36     -26.066   4.904  27.821  1.00  1.430          H  
ATOM    579  HZ  PHE A  36     -23.993   5.948  28.631  1.00  1.430          H  
ATOM    580  N   LEU A  37     -24.903   2.100  23.242  1.00  0.710          N  
ATOM    581  CA  LEU A  37     -25.046   0.747  23.760  1.00  0.770          C  
ATOM    582  C   LEU A  37     -23.947  -0.198  23.242  1.00  0.790          C  
ATOM    583  O   LEU A  37     -23.372  -0.965  24.009  1.00  0.890          O  
ATOM    584  CB  LEU A  37     -26.419   0.177  23.375  1.00  1.050          C  
ATOM    585  CG  LEU A  37     -26.742  -1.273  23.831  1.00  1.050          C  
ATOM    586  CD1 LEU A  37     -26.718  -1.368  25.365  1.00  1.050          C  
ATOM    587  CD2 LEU A  37     -28.112  -1.653  23.278  1.00  1.050          C  
ATOM    588  H   LEU A  37     -25.701   2.528  22.770  1.00  0.850          H  
ATOM    589  HA  LEU A  37     -24.989   0.808  24.838  1.00  0.920          H  
ATOM    590 1HB  LEU A  37     -27.192   0.840  23.771  1.00  1.260          H  
ATOM    591 2HB  LEU A  37     -26.496   0.198  22.292  1.00  1.260          H  
ATOM    592  HG  LEU A  37     -25.994  -1.961  23.436  1.00  1.260          H  
ATOM    593 1HD1 LEU A  37     -26.952  -2.389  25.667  1.00  1.260          H  
ATOM    594 2HD1 LEU A  37     -25.730  -1.108  25.748  1.00  1.260          H  
ATOM    595 3HD1 LEU A  37     -27.459  -0.688  25.783  1.00  1.260          H  
ATOM    596 1HD2 LEU A  37     -28.361  -2.672  23.575  1.00  1.260          H  
ATOM    597 2HD2 LEU A  37     -28.849  -0.970  23.676  1.00  1.260          H  
ATOM    598 3HD2 LEU A  37     -28.100  -1.584  22.191  1.00  1.260          H  
ATOM    599  N   GLN A  38     -23.622  -0.125  21.949  1.00  0.760          N  
ATOM    600  CA  GLN A  38     -22.591  -0.973  21.339  1.00  0.890          C  
ATOM    601  C   GLN A  38     -21.218  -0.763  21.986  1.00  0.880          C  
ATOM    602  O   GLN A  38     -20.434  -1.704  22.137  1.00  0.970          O  
ATOM    603  CB  GLN A  38     -22.501  -0.685  19.838  1.00  1.190          C  
ATOM    604  CG  GLN A  38     -23.693  -1.174  19.006  1.00  1.190          C  
ATOM    605  CD  GLN A  38     -23.650  -0.615  17.599  1.00  1.190          C  
ATOM    606  OE1 GLN A  38     -22.898   0.338  17.367  1.00  1.190          O  
ATOM    607  NE2 GLN A  38     -24.421  -1.186  16.681  1.00  1.190          N  
ATOM    608  H   GLN A  38     -24.156   0.510  21.349  1.00  0.910          H  
ATOM    609  HA  GLN A  38     -22.876  -2.013  21.481  1.00  1.070          H  
ATOM    610 1HB  GLN A  38     -22.415   0.388  19.694  1.00  1.430          H  
ATOM    611 2HB  GLN A  38     -21.598  -1.138  19.436  1.00  1.430          H  
ATOM    612 1HG  GLN A  38     -23.634  -2.256  18.936  1.00  1.430          H  
ATOM    613 2HG  GLN A  38     -24.623  -0.891  19.477  1.00  1.430          H  
ATOM    614 1HE2 GLN A  38     -24.417  -0.844  15.740  1.00  1.430          H  
ATOM    615 2HE2 GLN A  38     -25.010  -1.956  16.926  1.00  1.430          H  
ATOM    616  N   GLN A  39     -20.924   0.465  22.412  1.00  0.800          N  
ATOM    617  CA  GLN A  39     -19.648   0.765  23.061  1.00  0.840          C  
ATOM    618  C   GLN A  39     -19.499  -0.011  24.386  1.00  0.790          C  
ATOM    619  O   GLN A  39     -18.385  -0.264  24.846  1.00  0.820          O  
ATOM    620  CB  GLN A  39     -19.480   2.267  23.345  1.00  1.160          C  
ATOM    621  CG  GLN A  39     -19.350   3.224  22.125  1.00  1.160          C  
ATOM    622  CD  GLN A  39     -18.082   3.060  21.256  1.00  1.160          C  
ATOM    623  OE1 GLN A  39     -17.044   2.582  21.726  1.00  1.160          O  
ATOM    624  NE2 GLN A  39     -18.173   3.509  19.991  1.00  1.160          N  
ATOM    625  H   GLN A  39     -21.593   1.223  22.229  1.00  0.960          H  
ATOM    626  HA  GLN A  39     -18.843   0.452  22.397  1.00  1.010          H  
ATOM    627 1HB  GLN A  39     -20.327   2.612  23.929  1.00  1.390          H  
ATOM    628 2HB  GLN A  39     -18.596   2.411  23.960  1.00  1.390          H  
ATOM    629 1HG  GLN A  39     -20.200   3.070  21.482  1.00  1.390          H  
ATOM    630 2HG  GLN A  39     -19.370   4.236  22.510  1.00  1.390          H  
ATOM    631 1HE2 GLN A  39     -17.366   3.496  19.334  1.00  1.390          H  
ATOM    632 2HE2 GLN A  39     -19.027   3.908  19.663  1.00  1.390          H  
ATOM    633  N   PHE A  40     -20.612  -0.440  25.007  1.00  0.780          N  
ATOM    634  CA  PHE A  40     -20.553  -1.136  26.294  1.00  0.760          C  
ATOM    635  C   PHE A  40     -20.130  -2.580  26.127  1.00  0.790          C  
ATOM    636  O   PHE A  40     -19.999  -3.300  27.115  1.00  0.850          O  
ATOM    637  CB  PHE A  40     -21.900  -1.143  27.021  1.00  1.070          C  
ATOM    638  CG  PHE A  40     -22.324   0.147  27.646  1.00  1.070          C  
ATOM    639  CD1 PHE A  40     -22.931   1.080  26.894  1.00  1.070          C  
ATOM    640  CD2 PHE A  40     -22.170   0.393  29.005  1.00  1.070          C  
ATOM    641  CE1 PHE A  40     -23.375   2.245  27.415  1.00  1.070          C  
ATOM    642  CE2 PHE A  40     -22.632   1.583  29.558  1.00  1.070          C  
ATOM    643  CZ  PHE A  40     -23.232   2.508  28.755  1.00  1.070          C  
ATOM    644  H   PHE A  40     -21.532  -0.319  24.576  1.00  0.940          H  
ATOM    645  HA  PHE A  40     -19.839  -0.621  26.926  1.00  0.910          H  
ATOM    646 1HB  PHE A  40     -22.675  -1.446  26.321  1.00  1.290          H  
ATOM    647 2HB  PHE A  40     -21.874  -1.898  27.803  1.00  1.290          H  
ATOM    648  HD1 PHE A  40     -23.048   0.881  25.852  1.00  1.290          H  
ATOM    649  HD2 PHE A  40     -21.693  -0.361  29.635  1.00  1.290          H  
ATOM    650  HE1 PHE A  40     -23.841   2.953  26.756  1.00  1.290          H  
ATOM    651  HE2 PHE A  40     -22.524   1.781  30.628  1.00  1.290          H  
ATOM    652  HZ  PHE A  40     -23.595   3.442  29.172  1.00  1.290          H  
ATOM    653  N   LYS A  41     -19.929  -3.020  24.881  1.00  0.790          N  
ATOM    654  CA  LYS A  41     -19.502  -4.382  24.640  1.00  0.810          C  
ATOM    655  C   LYS A  41     -17.982  -4.499  24.689  1.00  0.790          C  
ATOM    656  O   LYS A  41     -17.443  -5.601  24.583  1.00  0.810          O  
ATOM    657  CB  LYS A  41     -20.039  -4.888  23.306  1.00  1.130          C  
ATOM    658  CG  LYS A  41     -21.558  -5.016  23.272  1.00  1.130          C  
ATOM    659  CD  LYS A  41     -22.051  -5.562  21.938  1.00  1.130          C  
ATOM    660  CE  LYS A  41     -23.571  -5.715  21.930  1.00  1.130          C  
ATOM    661  NZ  LYS A  41     -24.072  -6.268  20.634  1.00  1.130          N  
ATOM    662  H   LYS A  41     -20.073  -2.400  24.076  1.00  0.950          H  
ATOM    663  HA  LYS A  41     -19.908  -5.011  25.430  1.00  0.970          H  
ATOM    664 1HB  LYS A  41     -19.740  -4.199  22.513  1.00  1.350          H  
ATOM    665 2HB  LYS A  41     -19.604  -5.859  23.081  1.00  1.350          H  
ATOM    666 1HG  LYS A  41     -21.883  -5.670  24.080  1.00  1.350          H  
ATOM    667 2HG  LYS A  41     -21.994  -4.025  23.433  1.00  1.350          H  
ATOM    668 1HD  LYS A  41     -21.760  -4.872  21.142  1.00  1.350          H  
ATOM    669 2HD  LYS A  41     -21.590  -6.531  21.746  1.00  1.350          H  
ATOM    670 1HE  LYS A  41     -23.867  -6.384  22.736  1.00  1.350          H  
ATOM    671 2HE  LYS A  41     -24.026  -4.736  22.096  1.00  1.350          H  
ATOM    672 1HZ  LYS A  41     -25.079  -6.353  20.669  1.00  1.350          H  
ATOM    673 2HZ  LYS A  41     -23.814  -5.651  19.878  1.00  1.350          H  
ATOM    674 3HZ  LYS A  41     -23.665  -7.179  20.476  1.00  1.350          H  
ATOM    675  N   SER A  42     -17.282  -3.370  24.797  1.00  0.780          N  
ATOM    676  CA  SER A  42     -15.833  -3.407  24.920  1.00  0.800          C  
ATOM    677  C   SER A  42     -15.461  -4.090  26.244  1.00  0.740          C  
ATOM    678  O   SER A  42     -16.121  -3.898  27.263  1.00  0.670          O  
ATOM    679  CB  SER A  42     -15.241  -2.025  24.769  1.00  1.110          C  
ATOM    680  OG  SER A  42     -13.877  -2.047  25.049  1.00  1.110          O  
ATOM    681  H   SER A  42     -17.767  -2.467  24.826  1.00  0.940          H  
ATOM    682  HA  SER A  42     -15.435  -4.016  24.107  1.00  0.960          H  
ATOM    683 1HB  SER A  42     -15.390  -1.696  23.739  1.00  1.330          H  
ATOM    684 2HB  SER A  42     -15.745  -1.314  25.397  1.00  1.330          H  
ATOM    685  HG  SER A  42     -13.534  -1.213  24.709  1.00  1.330          H  
ATOM    686  N   LEU A  43     -14.383  -4.856  26.263  1.00  0.760          N  
ATOM    687  CA  LEU A  43     -14.026  -5.596  27.478  1.00  0.690          C  
ATOM    688  C   LEU A  43     -13.756  -4.771  28.735  1.00  0.570          C  
ATOM    689  O   LEU A  43     -14.059  -5.220  29.846  1.00  0.540          O  
ATOM    690  CB  LEU A  43     -12.781  -6.438  27.203  1.00  0.990          C  
ATOM    691  CG  LEU A  43     -12.942  -7.622  26.222  1.00  0.990          C  
ATOM    692  CD1 LEU A  43     -11.563  -8.178  25.920  1.00  0.990          C  
ATOM    693  CD2 LEU A  43     -13.841  -8.717  26.835  1.00  0.990          C  
ATOM    694  H   LEU A  43     -13.841  -4.959  25.414  1.00  0.910          H  
ATOM    695  HA  LEU A  43     -14.859  -6.247  27.712  1.00  0.830          H  
ATOM    696 1HB  LEU A  43     -12.001  -5.785  26.818  1.00  1.190          H  
ATOM    697 2HB  LEU A  43     -12.442  -6.841  28.151  1.00  1.190          H  
ATOM    698  HG  LEU A  43     -13.383  -7.272  25.290  1.00  1.190          H  
ATOM    699 1HD1 LEU A  43     -11.647  -9.004  25.216  1.00  1.190          H  
ATOM    700 2HD1 LEU A  43     -10.955  -7.387  25.481  1.00  1.190          H  
ATOM    701 3HD1 LEU A  43     -11.099  -8.531  26.829  1.00  1.190          H  
ATOM    702 1HD2 LEU A  43     -13.928  -9.545  26.131  1.00  1.190          H  
ATOM    703 2HD2 LEU A  43     -13.401  -9.078  27.762  1.00  1.190          H  
ATOM    704 3HD2 LEU A  43     -14.834  -8.332  27.039  1.00  1.190          H  
ATOM    705  N   VAL A  44     -13.189  -3.581  28.599  1.00  0.560          N  
ATOM    706  CA  VAL A  44     -12.847  -2.847  29.812  1.00  0.500          C  
ATOM    707  C   VAL A  44     -14.115  -2.318  30.505  1.00  0.500          C  
ATOM    708  O   VAL A  44     -14.267  -2.420  31.729  1.00  0.500          O  
ATOM    709  CB  VAL A  44     -11.829  -1.734  29.456  1.00  0.720          C  
ATOM    710  CG1 VAL A  44     -10.619  -2.377  28.713  1.00  0.720          C  
ATOM    711  CG2 VAL A  44     -12.451  -0.614  28.608  1.00  0.720          C  
ATOM    712  H   VAL A  44     -12.971  -3.231  27.678  1.00  0.670          H  
ATOM    713  HA  VAL A  44     -12.351  -3.534  30.497  1.00  0.600          H  
ATOM    714  HB  VAL A  44     -11.466  -1.325  30.343  1.00  0.870          H  
ATOM    715 1HG1 VAL A  44      -9.874  -1.610  28.502  1.00  0.870          H  
ATOM    716 2HG1 VAL A  44     -10.169  -3.152  29.328  1.00  0.870          H  
ATOM    717 3HG1 VAL A  44     -10.945  -2.823  27.779  1.00  0.870          H  
ATOM    718 1HG2 VAL A  44     -11.687   0.132  28.396  1.00  0.870          H  
ATOM    719 2HG2 VAL A  44     -12.828  -1.017  27.668  1.00  0.870          H  
ATOM    720 3HG2 VAL A  44     -13.246  -0.131  29.144  1.00  0.870          H  
ATOM    721  N   VAL A  45     -15.065  -1.851  29.698  1.00  0.530          N  
ATOM    722  CA  VAL A  45     -16.345  -1.372  30.205  1.00  0.570          C  
ATOM    723  C   VAL A  45     -17.204  -2.519  30.710  1.00  0.570          C  
ATOM    724  O   VAL A  45     -17.940  -2.329  31.677  1.00  0.590          O  
ATOM    725  CB  VAL A  45     -17.092  -0.489  29.185  1.00  0.780          C  
ATOM    726  CG1 VAL A  45     -16.352   0.852  29.010  1.00  0.780          C  
ATOM    727  CG2 VAL A  45     -17.170  -1.171  27.890  1.00  0.780          C  
ATOM    728  H   VAL A  45     -14.830  -1.821  28.720  1.00  0.640          H  
ATOM    729  HA  VAL A  45     -16.140  -0.726  31.053  1.00  0.680          H  
ATOM    730  HB  VAL A  45     -18.086  -0.299  29.530  1.00  0.940          H  
ATOM    731 1HG1 VAL A  45     -16.893   1.479  28.290  1.00  0.940          H  
ATOM    732 2HG1 VAL A  45     -16.308   1.362  29.971  1.00  0.940          H  
ATOM    733 3HG1 VAL A  45     -15.351   0.675  28.646  1.00  0.940          H  
ATOM    734 1HG2 VAL A  45     -17.673  -0.534  27.193  1.00  0.940          H  
ATOM    735 2HG2 VAL A  45     -16.186  -1.363  27.536  1.00  0.940          H  
ATOM    736 3HG2 VAL A  45     -17.714  -2.108  27.977  1.00  0.940          H  
ATOM    737  N   ILE A  46     -17.107  -3.711  30.098  1.00  0.570          N  
ATOM    738  CA  ILE A  46     -17.878  -4.830  30.620  1.00  0.580          C  
ATOM    739  C   ILE A  46     -17.410  -5.148  32.022  1.00  0.550          C  
ATOM    740  O   ILE A  46     -18.248  -5.318  32.912  1.00  0.570          O  
ATOM    741  CB  ILE A  46     -17.750  -6.119  29.769  1.00  0.810          C  
ATOM    742  CG1 ILE A  46     -18.455  -5.929  28.409  1.00  0.810          C  
ATOM    743  CG2 ILE A  46     -18.365  -7.332  30.565  1.00  0.810          C  
ATOM    744  CD1 ILE A  46     -18.124  -6.995  27.383  1.00  0.810          C  
ATOM    745  H   ILE A  46     -16.535  -3.813  29.254  1.00  0.680          H  
ATOM    746  HA  ILE A  46     -18.922  -4.548  30.658  1.00  0.700          H  
ATOM    747  HB  ILE A  46     -16.701  -6.316  29.561  1.00  0.970          H  
ATOM    748 1HG1 ILE A  46     -19.530  -5.934  28.568  1.00  0.970          H  
ATOM    749 2HG1 ILE A  46     -18.182  -4.962  28.000  1.00  0.970          H  
ATOM    750 1HG2 ILE A  46     -18.277  -8.243  29.990  1.00  0.970          H  
ATOM    751 2HG2 ILE A  46     -17.843  -7.481  31.507  1.00  0.970          H  
ATOM    752 3HG2 ILE A  46     -19.419  -7.135  30.772  1.00  0.970          H  
ATOM    753 1HD1 ILE A  46     -18.660  -6.790  26.468  1.00  0.970          H  
ATOM    754 2HD1 ILE A  46     -17.057  -6.981  27.179  1.00  0.970          H  
ATOM    755 3HD1 ILE A  46     -18.410  -7.972  27.739  1.00  0.970          H  
ATOM    756  N   LEU A  47     -16.099  -5.246  32.244  1.00  0.520          N  
ATOM    757  CA  LEU A  47     -15.669  -5.570  33.588  1.00  0.500          C  
ATOM    758  C   LEU A  47     -16.052  -4.504  34.592  1.00  0.510          C  
ATOM    759  O   LEU A  47     -16.466  -4.839  35.704  1.00  0.520          O  
ATOM    760  CB  LEU A  47     -14.166  -5.811  33.639  1.00  0.710          C  
ATOM    761  CG  LEU A  47     -13.640  -7.087  32.964  1.00  0.710          C  
ATOM    762  CD1 LEU A  47     -12.119  -7.040  32.967  1.00  0.710          C  
ATOM    763  CD2 LEU A  47     -14.156  -8.333  33.725  1.00  0.710          C  
ATOM    764  H   LEU A  47     -15.425  -5.113  31.478  1.00  0.620          H  
ATOM    765  HA  LEU A  47     -16.184  -6.471  33.890  1.00  0.600          H  
ATOM    766 1HB  LEU A  47     -13.670  -4.955  33.169  1.00  0.850          H  
ATOM    767 2HB  LEU A  47     -13.870  -5.855  34.670  1.00  0.850          H  
ATOM    768  HG  LEU A  47     -13.973  -7.130  31.923  1.00  0.850          H  
ATOM    769 1HD1 LEU A  47     -11.737  -7.942  32.487  1.00  0.850          H  
ATOM    770 2HD1 LEU A  47     -11.788  -6.164  32.414  1.00  0.850          H  
ATOM    771 3HD1 LEU A  47     -11.751  -6.987  33.982  1.00  0.850          H  
ATOM    772 1HD2 LEU A  47     -13.757  -9.231  33.250  1.00  0.850          H  
ATOM    773 2HD2 LEU A  47     -13.832  -8.287  34.758  1.00  0.850          H  
ATOM    774 3HD2 LEU A  47     -15.231  -8.384  33.701  1.00  0.850          H  
ATOM    775  N   LEU A  48     -15.933  -3.226  34.229  1.00  0.510          N  
ATOM    776  CA  LEU A  48     -16.323  -2.173  35.151  1.00  0.520          C  
ATOM    777  C   LEU A  48     -17.819  -2.203  35.438  1.00  0.570          C  
ATOM    778  O   LEU A  48     -18.233  -2.068  36.587  1.00  0.590          O  
ATOM    779  CB  LEU A  48     -15.911  -0.836  34.581  1.00  0.720          C  
ATOM    780  CG  LEU A  48     -14.435  -0.505  34.553  1.00  0.720          C  
ATOM    781  CD1 LEU A  48     -14.235   0.712  33.647  1.00  0.720          C  
ATOM    782  CD2 LEU A  48     -13.954  -0.155  35.998  1.00  0.720          C  
ATOM    783  H   LEU A  48     -15.542  -2.982  33.311  1.00  0.610          H  
ATOM    784  HA  LEU A  48     -15.810  -2.329  36.088  1.00  0.620          H  
ATOM    785 1HB  LEU A  48     -16.252  -0.816  33.559  1.00  0.870          H  
ATOM    786 2HB  LEU A  48     -16.405  -0.058  35.151  1.00  0.870          H  
ATOM    787  HG  LEU A  48     -13.867  -1.349  34.159  1.00  0.870          H  
ATOM    788 1HD1 LEU A  48     -13.190   0.958  33.620  1.00  0.870          H  
ATOM    789 2HD1 LEU A  48     -14.576   0.475  32.640  1.00  0.870          H  
ATOM    790 3HD1 LEU A  48     -14.802   1.560  34.039  1.00  0.870          H  
ATOM    791 1HD2 LEU A  48     -12.892   0.105  35.975  1.00  0.870          H  
ATOM    792 2HD2 LEU A  48     -14.522   0.698  36.370  1.00  0.870          H  
ATOM    793 3HD2 LEU A  48     -14.101  -0.971  36.665  1.00  0.870          H  
ATOM    794  N   LEU A  49     -18.645  -2.449  34.424  1.00  0.600          N  
ATOM    795  CA  LEU A  49     -20.077  -2.531  34.645  1.00  0.650          C  
ATOM    796  C   LEU A  49     -20.343  -3.649  35.650  1.00  0.660          C  
ATOM    797  O   LEU A  49     -21.140  -3.475  36.581  1.00  0.700          O  
ATOM    798  CB  LEU A  49     -20.815  -2.747  33.316  1.00  0.890          C  
ATOM    799  CG  LEU A  49     -22.379  -2.695  33.345  1.00  0.890          C  
ATOM    800  CD1 LEU A  49     -22.866  -2.175  31.980  1.00  0.890          C  
ATOM    801  CD2 LEU A  49     -22.968  -4.103  33.621  1.00  0.890          C  
ATOM    802  H   LEU A  49     -18.288  -2.539  33.470  1.00  0.720          H  
ATOM    803  HA  LEU A  49     -20.417  -1.589  35.074  1.00  0.780          H  
ATOM    804 1HB  LEU A  49     -20.467  -1.992  32.615  1.00  1.070          H  
ATOM    805 2HB  LEU A  49     -20.515  -3.721  32.923  1.00  1.070          H  
ATOM    806  HG  LEU A  49     -22.713  -2.008  34.117  1.00  1.070          H  
ATOM    807 1HD1 LEU A  49     -23.955  -2.119  31.977  1.00  1.070          H  
ATOM    808 2HD1 LEU A  49     -22.454  -1.181  31.806  1.00  1.070          H  
ATOM    809 3HD1 LEU A  49     -22.534  -2.849  31.188  1.00  1.070          H  
ATOM    810 1HD2 LEU A  49     -24.056  -4.043  33.622  1.00  1.070          H  
ATOM    811 2HD2 LEU A  49     -22.644  -4.793  32.844  1.00  1.070          H  
ATOM    812 3HD2 LEU A  49     -22.646  -4.479  34.580  1.00  1.070          H  
ATOM    813  N   LEU A  50     -19.699  -4.809  35.456  1.00  0.640          N  
ATOM    814  CA  LEU A  50     -19.887  -5.916  36.373  1.00  0.660          C  
ATOM    815  C   LEU A  50     -19.407  -5.532  37.774  1.00  0.660          C  
ATOM    816  O   LEU A  50     -20.059  -5.879  38.759  1.00  0.700          O  
ATOM    817  CB  LEU A  50     -19.120  -7.150  35.879  1.00  0.920          C  
ATOM    818  CG  LEU A  50     -19.635  -7.822  34.566  1.00  0.920          C  
ATOM    819  CD1 LEU A  50     -18.627  -8.883  34.137  1.00  0.920          C  
ATOM    820  CD2 LEU A  50     -21.016  -8.436  34.774  1.00  0.920          C  
ATOM    821  H   LEU A  50     -19.080  -4.918  34.645  1.00  0.770          H  
ATOM    822  HA  LEU A  50     -20.945  -6.136  36.435  1.00  0.790          H  
ATOM    823 1HB  LEU A  50     -18.087  -6.855  35.707  1.00  1.100          H  
ATOM    824 2HB  LEU A  50     -19.129  -7.902  36.667  1.00  1.100          H  
ATOM    825  HG  LEU A  50     -19.700  -7.080  33.779  1.00  1.100          H  
ATOM    826 1HD1 LEU A  50     -18.960  -9.348  33.209  1.00  1.100          H  
ATOM    827 2HD1 LEU A  50     -17.661  -8.417  33.976  1.00  1.100          H  
ATOM    828 3HD1 LEU A  50     -18.539  -9.641  34.911  1.00  1.100          H  
ATOM    829 1HD2 LEU A  50     -21.343  -8.899  33.844  1.00  1.100          H  
ATOM    830 2HD2 LEU A  50     -20.966  -9.192  35.558  1.00  1.100          H  
ATOM    831 3HD2 LEU A  50     -21.725  -7.677  35.051  1.00  1.100          H  
ATOM    832  N   ALA A  51     -18.292  -4.789  37.874  1.00  0.630          N  
ATOM    833  CA  ALA A  51     -17.780  -4.341  39.165  1.00  0.630          C  
ATOM    834  C   ALA A  51     -18.825  -3.477  39.876  1.00  0.660          C  
ATOM    835  O   ALA A  51     -19.031  -3.630  41.083  1.00  0.700          O  
ATOM    836  CB  ALA A  51     -16.474  -3.591  38.969  1.00  0.880          C  
ATOM    837  H   ALA A  51     -17.755  -4.591  37.025  1.00  0.760          H  
ATOM    838  HA  ALA A  51     -17.589  -5.214  39.776  1.00  0.760          H  
ATOM    839 1HB  ALA A  51     -16.058  -3.284  39.896  1.00  1.060          H  
ATOM    840 2HB  ALA A  51     -15.794  -4.255  38.476  1.00  1.060          H  
ATOM    841 3HB  ALA A  51     -16.634  -2.725  38.356  1.00  1.060          H  
ATOM    842  N   SER A  52     -19.541  -2.627  39.122  1.00  0.670          N  
ATOM    843  CA  SER A  52     -20.612  -1.805  39.690  1.00  0.710          C  
ATOM    844  C   SER A  52     -21.697  -2.697  40.258  1.00  0.760          C  
ATOM    845  O   SER A  52     -22.186  -2.458  41.368  1.00  0.780          O  
ATOM    846  CB  SER A  52     -21.249  -0.884  38.674  1.00  0.980          C  
ATOM    847  OG  SER A  52     -22.277  -0.132  39.279  1.00  0.980          O  
ATOM    848  H   SER A  52     -19.273  -2.515  38.138  1.00  0.800          H  
ATOM    849  HA  SER A  52     -20.203  -1.202  40.493  1.00  0.850          H  
ATOM    850 1HB  SER A  52     -20.520  -0.232  38.235  1.00  1.170          H  
ATOM    851 2HB  SER A  52     -21.669  -1.474  37.873  1.00  1.170          H  
ATOM    852  HG  SER A  52     -21.854   0.614  39.750  1.00  1.170          H  
ATOM    853  N   LEU A  53     -22.091  -3.726  39.496  1.00  0.800          N  
ATOM    854  CA  LEU A  53     -23.121  -4.648  39.958  1.00  0.880          C  
ATOM    855  C   LEU A  53     -22.667  -5.405  41.211  1.00  0.890          C  
ATOM    856  O   LEU A  53     -23.464  -5.610  42.129  1.00  0.960          O  
ATOM    857  CB  LEU A  53     -23.484  -5.649  38.850  1.00  1.200          C  
ATOM    858  CG  LEU A  53     -24.211  -5.079  37.589  1.00  1.200          C  
ATOM    859  CD1 LEU A  53     -24.300  -6.183  36.541  1.00  1.200          C  
ATOM    860  CD2 LEU A  53     -25.612  -4.569  37.951  1.00  1.200          C  
ATOM    861  H   LEU A  53     -21.683  -3.819  38.558  1.00  0.960          H  
ATOM    862  HA  LEU A  53     -23.998  -4.071  40.224  1.00  1.060          H  
ATOM    863 1HB  LEU A  53     -22.568  -6.123  38.511  1.00  1.440          H  
ATOM    864 2HB  LEU A  53     -24.121  -6.417  39.281  1.00  1.440          H  
ATOM    865  HG  LEU A  53     -23.623  -4.257  37.171  1.00  1.440          H  
ATOM    866 1HD1 LEU A  53     -24.787  -5.798  35.646  1.00  1.440          H  
ATOM    867 2HD1 LEU A  53     -23.307  -6.518  36.290  1.00  1.440          H  
ATOM    868 3HD1 LEU A  53     -24.875  -7.018  36.935  1.00  1.440          H  
ATOM    869 1HD2 LEU A  53     -26.094  -4.187  37.052  1.00  1.440          H  
ATOM    870 2HD2 LEU A  53     -26.205  -5.388  38.361  1.00  1.440          H  
ATOM    871 3HD2 LEU A  53     -25.551  -3.770  38.681  1.00  1.440          H  
ATOM    872  N   LEU A  54     -21.393  -5.805  41.274  1.00  0.840          N  
ATOM    873  CA  LEU A  54     -20.897  -6.495  42.460  1.00  0.880          C  
ATOM    874  C   LEU A  54     -20.940  -5.547  43.664  1.00  0.850          C  
ATOM    875  O   LEU A  54     -21.285  -5.961  44.775  1.00  0.900          O  
ATOM    876  CB  LEU A  54     -19.442  -6.929  42.263  1.00  1.220          C  
ATOM    877  CG  LEU A  54     -19.097  -8.007  41.228  1.00  1.220          C  
ATOM    878  CD1 LEU A  54     -17.569  -8.081  41.138  1.00  1.220          C  
ATOM    879  CD2 LEU A  54     -19.662  -9.336  41.615  1.00  1.220          C  
ATOM    880  H   LEU A  54     -20.791  -5.667  40.456  1.00  1.010          H  
ATOM    881  HA  LEU A  54     -21.534  -7.351  42.669  1.00  1.060          H  
ATOM    882 1HB  LEU A  54     -18.923  -6.061  41.935  1.00  1.460          H  
ATOM    883 2HB  LEU A  54     -19.033  -7.239  43.223  1.00  1.460          H  
ATOM    884  HG  LEU A  54     -19.488  -7.723  40.261  1.00  1.460          H  
ATOM    885 1HD1 LEU A  54     -17.278  -8.826  40.399  1.00  1.460          H  
ATOM    886 2HD1 LEU A  54     -17.161  -7.124  40.853  1.00  1.460          H  
ATOM    887 3HD1 LEU A  54     -17.175  -8.357  42.110  1.00  1.460          H  
ATOM    888 1HD2 LEU A  54     -19.388 -10.076  40.865  1.00  1.460          H  
ATOM    889 2HD2 LEU A  54     -19.254  -9.622  42.561  1.00  1.460          H  
ATOM    890 3HD2 LEU A  54     -20.746  -9.279  41.681  1.00  1.460          H  
ATOM    891  N   SER A  55     -20.571  -4.271  43.433  1.00  0.790          N  
ATOM    892  CA  SER A  55     -20.555  -3.221  44.455  1.00  0.780          C  
ATOM    893  C   SER A  55     -21.962  -3.012  44.969  1.00  0.830          C  
ATOM    894  O   SER A  55     -22.179  -2.848  46.172  1.00  0.860          O  
ATOM    895  CB  SER A  55     -19.970  -1.942  43.892  1.00  1.100          C  
ATOM    896  OG  SER A  55     -19.891  -0.940  44.864  1.00  1.100          O  
ATOM    897  H   SER A  55     -20.229  -4.029  42.498  1.00  0.950          H  
ATOM    898  HA  SER A  55     -19.951  -3.543  45.299  1.00  0.940          H  
ATOM    899 1HB  SER A  55     -18.984  -2.138  43.476  1.00  1.320          H  
ATOM    900 2HB  SER A  55     -20.591  -1.601  43.082  1.00  1.320          H  
ATOM    901  HG  SER A  55     -19.745  -0.128  44.371  1.00  1.320          H  
ATOM    902  N   PHE A  56     -22.924  -2.986  44.044  1.00  0.850          N  
ATOM    903  CA  PHE A  56     -24.330  -2.859  44.368  1.00  0.940          C  
ATOM    904  C   PHE A  56     -24.693  -3.989  45.320  1.00  1.010          C  
ATOM    905  O   PHE A  56     -25.220  -3.746  46.403  1.00  1.050          O  
ATOM    906  CB  PHE A  56     -25.167  -2.895  43.092  1.00  1.280          C  
ATOM    907  CG  PHE A  56     -26.630  -2.857  43.266  1.00  1.280          C  
ATOM    908  CD1 PHE A  56     -27.287  -1.664  43.506  1.00  1.280          C  
ATOM    909  CD2 PHE A  56     -27.370  -4.023  43.159  1.00  1.280          C  
ATOM    910  CE1 PHE A  56     -28.657  -1.637  43.634  1.00  1.280          C  
ATOM    911  CE2 PHE A  56     -28.736  -4.000  43.288  1.00  1.280          C  
ATOM    912  CZ  PHE A  56     -29.382  -2.804  43.524  1.00  1.280          C  
ATOM    913  H   PHE A  56     -22.651  -3.043  43.060  1.00  1.020          H  
ATOM    914  HA  PHE A  56     -24.492  -1.908  44.873  1.00  1.130          H  
ATOM    915 1HB  PHE A  56     -24.876  -2.060  42.456  1.00  1.540          H  
ATOM    916 2HB  PHE A  56     -24.936  -3.785  42.548  1.00  1.540          H  
ATOM    917  HD1 PHE A  56     -26.712  -0.740  43.587  1.00  1.540          H  
ATOM    918  HD2 PHE A  56     -26.856  -4.968  42.965  1.00  1.540          H  
ATOM    919  HE1 PHE A  56     -29.169  -0.693  43.821  1.00  1.540          H  
ATOM    920  HE2 PHE A  56     -29.310  -4.922  43.201  1.00  1.540          H  
ATOM    921  HZ  PHE A  56     -30.465  -2.783  43.626  1.00  1.540          H  
ATOM    922  N   VAL A  57     -24.325  -5.230  44.984  1.00  1.040          N  
ATOM    923  CA  VAL A  57     -24.652  -6.338  45.869  1.00  1.130          C  
ATOM    924  C   VAL A  57     -24.058  -6.114  47.257  1.00  1.150          C  
ATOM    925  O   VAL A  57     -24.748  -6.350  48.246  1.00  1.240          O  
ATOM    926  CB  VAL A  57     -24.165  -7.692  45.309  1.00  1.550          C  
ATOM    927  CG1 VAL A  57     -24.338  -8.801  46.365  1.00  1.550          C  
ATOM    928  CG2 VAL A  57     -24.955  -8.030  44.061  1.00  1.550          C  
ATOM    929  H   VAL A  57     -23.876  -5.394  44.077  1.00  1.250          H  
ATOM    930  HA  VAL A  57     -25.736  -6.386  45.961  1.00  1.360          H  
ATOM    931  HB  VAL A  57     -23.108  -7.623  45.067  1.00  1.860          H  
ATOM    932 1HG1 VAL A  57     -23.986  -9.746  45.956  1.00  1.860          H  
ATOM    933 2HG1 VAL A  57     -23.768  -8.573  47.261  1.00  1.860          H  
ATOM    934 3HG1 VAL A  57     -25.391  -8.889  46.629  1.00  1.860          H  
ATOM    935 1HG2 VAL A  57     -24.609  -8.980  43.655  1.00  1.860          H  
ATOM    936 2HG2 VAL A  57     -26.011  -8.104  44.311  1.00  1.860          H  
ATOM    937 3HG2 VAL A  57     -24.820  -7.255  43.320  1.00  1.860          H  
ATOM    938  N   VAL A  58     -22.807  -5.654  47.359  1.00  1.100          N  
ATOM    939  CA  VAL A  58     -22.246  -5.426  48.692  1.00  1.190          C  
ATOM    940  C   VAL A  58     -23.103  -4.400  49.455  1.00  1.280          C  
ATOM    941  O   VAL A  58     -23.436  -4.613  50.632  1.00  1.470          O  
ATOM    942  CB  VAL A  58     -20.790  -4.866  48.616  1.00  1.630          C  
ATOM    943  CG1 VAL A  58     -20.289  -4.442  50.016  1.00  1.630          C  
ATOM    944  CG2 VAL A  58     -19.851  -5.894  48.029  1.00  1.630          C  
ATOM    945  H   VAL A  58     -22.258  -5.524  46.503  1.00  1.320          H  
ATOM    946  HA  VAL A  58     -22.244  -6.368  49.236  1.00  1.430          H  
ATOM    947  HB  VAL A  58     -20.792  -3.976  47.986  1.00  1.960          H  
ATOM    948 1HG1 VAL A  58     -19.282  -4.034  49.928  1.00  1.960          H  
ATOM    949 2HG1 VAL A  58     -20.937  -3.672  50.442  1.00  1.960          H  
ATOM    950 3HG1 VAL A  58     -20.273  -5.307  50.677  1.00  1.960          H  
ATOM    951 1HG2 VAL A  58     -18.846  -5.484  47.962  1.00  1.960          H  
ATOM    952 2HG2 VAL A  58     -19.841  -6.767  48.666  1.00  1.960          H  
ATOM    953 3HG2 VAL A  58     -20.191  -6.161  47.037  1.00  1.960          H  
ATOM    954  N   ALA A  59     -23.459  -3.291  48.787  1.00  1.200          N  
ATOM    955  CA  ALA A  59     -24.260  -2.233  49.401  1.00  1.300          C  
ATOM    956  C   ALA A  59     -25.629  -2.724  49.871  1.00  1.440          C  
ATOM    957  O   ALA A  59     -26.080  -2.386  50.980  1.00  1.630          O  
ATOM    958  CB  ALA A  59     -24.469  -1.113  48.390  1.00  1.780          C  
ATOM    959  H   ALA A  59     -23.115  -3.166  47.827  1.00  1.440          H  
ATOM    960  HA  ALA A  59     -23.710  -1.855  50.260  1.00  1.560          H  
ATOM    961 1HB  ALA A  59     -25.038  -0.308  48.844  1.00  2.140          H  
ATOM    962 2HB  ALA A  59     -23.491  -0.738  48.061  1.00  2.140          H  
ATOM    963 3HB  ALA A  59     -25.010  -1.496  47.534  1.00  2.140          H  
ATOM    964  N   ILE A  60     -26.267  -3.549  49.040  1.00  1.380          N  
ATOM    965  CA  ILE A  60     -27.577  -4.095  49.333  1.00  1.530          C  
ATOM    966  C   ILE A  60     -27.518  -5.076  50.477  1.00  1.680          C  
ATOM    967  O   ILE A  60     -28.371  -5.018  51.363  1.00  1.820          O  
ATOM    968  CB  ILE A  60     -28.220  -4.749  48.085  1.00  2.080          C  
ATOM    969  CG1 ILE A  60     -28.492  -3.676  46.953  1.00  2.080          C  
ATOM    970  CG2 ILE A  60     -29.496  -5.514  48.456  1.00  2.080          C  
ATOM    971  CD1 ILE A  60     -29.404  -2.511  47.306  1.00  2.080          C  
ATOM    972  H   ILE A  60     -25.826  -3.751  48.139  1.00  1.660          H  
ATOM    973  HA  ILE A  60     -28.215  -3.284  49.661  1.00  1.840          H  
ATOM    974  HB  ILE A  60     -27.504  -5.456  47.662  1.00  2.500          H  
ATOM    975 1HG1 ILE A  60     -27.551  -3.257  46.637  1.00  2.500          H  
ATOM    976 2HG1 ILE A  60     -28.933  -4.200  46.115  1.00  2.500          H  
ATOM    977 1HG2 ILE A  60     -29.905  -5.986  47.566  1.00  2.500          H  
ATOM    978 2HG2 ILE A  60     -29.258  -6.278  49.176  1.00  2.500          H  
ATOM    979 3HG2 ILE A  60     -30.237  -4.841  48.883  1.00  2.500          H  
ATOM    980 1HD1 ILE A  60     -29.507  -1.871  46.437  1.00  2.500          H  
ATOM    981 2HD1 ILE A  60     -30.386  -2.876  47.596  1.00  2.500          H  
ATOM    982 3HD1 ILE A  60     -28.982  -1.928  48.115  1.00  2.500          H  
ATOM    983  N   VAL A  61     -26.529  -5.962  50.475  1.00  1.700          N  
ATOM    984  CA  VAL A  61     -26.403  -6.953  51.524  1.00  1.920          C  
ATOM    985  C   VAL A  61     -26.221  -6.301  52.884  1.00  1.940          C  
ATOM    986  O   VAL A  61     -26.831  -6.753  53.858  1.00  2.120          O  
ATOM    987  CB  VAL A  61     -25.281  -7.943  51.199  1.00  2.600          C  
ATOM    988  CG1 VAL A  61     -24.994  -8.821  52.387  1.00  2.600          C  
ATOM    989  CG2 VAL A  61     -25.740  -8.820  50.030  1.00  2.600          C  
ATOM    990  H   VAL A  61     -25.864  -5.957  49.698  1.00  2.040          H  
ATOM    991  HA  VAL A  61     -27.323  -7.525  51.552  1.00  2.300          H  
ATOM    992  HB  VAL A  61     -24.373  -7.395  50.927  1.00  3.120          H  
ATOM    993 1HG1 VAL A  61     -24.209  -9.526  52.123  1.00  3.120          H  
ATOM    994 2HG1 VAL A  61     -24.662  -8.224  53.233  1.00  3.120          H  
ATOM    995 3HG1 VAL A  61     -25.900  -9.361  52.655  1.00  3.120          H  
ATOM    996 1HG2 VAL A  61     -24.954  -9.529  49.775  1.00  3.120          H  
ATOM    997 2HG2 VAL A  61     -26.641  -9.360  50.317  1.00  3.120          H  
ATOM    998 3HG2 VAL A  61     -25.961  -8.206  49.169  1.00  3.120          H  
ATOM    999  N   SER A  62     -25.395  -5.253  52.991  1.00  2.040          N  
ATOM   1000  CA  SER A  62     -25.273  -4.599  54.290  1.00  2.190          C  
ATOM   1001  C   SER A  62     -26.657  -4.127  54.753  1.00  2.150          C  
ATOM   1002  O   SER A  62     -27.043  -4.360  55.909  1.00  2.370          O  
ATOM   1003  CB  SER A  62     -24.275  -3.447  54.239  1.00  3.010          C  
ATOM   1004  OG  SER A  62     -24.210  -2.774  55.492  1.00  3.010          O  
ATOM   1005  H   SER A  62     -24.854  -4.927  52.181  1.00  2.450          H  
ATOM   1006  HA  SER A  62     -24.905  -5.328  55.010  1.00  2.630          H  
ATOM   1007 1HB  SER A  62     -23.292  -3.837  53.983  1.00  3.610          H  
ATOM   1008 2HB  SER A  62     -24.561  -2.750  53.451  1.00  3.610          H  
ATOM   1009  HG  SER A  62     -23.420  -2.157  55.480  1.00  3.610          H  
ATOM   1010  N   GLY A  63     -27.422  -3.490  53.848  1.00  2.220          N  
ATOM   1011  CA  GLY A  63     -28.771  -3.025  54.175  1.00  2.380          C  
ATOM   1012  C   GLY A  63     -29.735  -4.146  54.552  1.00  2.070          C  
ATOM   1013  O   GLY A  63     -30.506  -4.013  55.505  1.00  2.570          O  
ATOM   1014  H   GLY A  63     -27.041  -3.289  52.915  1.00  2.660          H  
ATOM   1015 1HA  GLY A  63     -28.722  -2.343  55.009  1.00  2.860          H  
ATOM   1016 2HA  GLY A  63     -29.169  -2.467  53.330  1.00  2.860          H  
ATOM   1017  N   LEU A  64     -29.692  -5.257  53.822  1.00  1.970          N  
ATOM   1018  CA  LEU A  64     -30.574  -6.383  54.104  1.00  2.380          C  
ATOM   1019  C   LEU A  64     -30.309  -7.024  55.459  1.00  2.470          C  
ATOM   1020  O   LEU A  64     -31.249  -7.442  56.141  1.00  2.940          O  
ATOM   1021  CB  LEU A  64     -30.403  -7.488  53.048  1.00  3.170          C  
ATOM   1022  CG  LEU A  64     -30.891  -7.209  51.610  1.00  3.170          C  
ATOM   1023  CD1 LEU A  64     -30.422  -8.359  50.717  1.00  3.170          C  
ATOM   1024  CD2 LEU A  64     -32.405  -7.083  51.564  1.00  3.170          C  
ATOM   1025  H   LEU A  64     -29.063  -5.288  53.019  1.00  2.360          H  
ATOM   1026  HA  LEU A  64     -31.596  -6.019  54.105  1.00  2.860          H  
ATOM   1027 1HB  LEU A  64     -29.340  -7.716  52.988  1.00  3.800          H  
ATOM   1028 2HB  LEU A  64     -30.916  -8.378  53.404  1.00  3.800          H  
ATOM   1029  HG  LEU A  64     -30.457  -6.292  51.253  1.00  3.800          H  
ATOM   1030 1HD1 LEU A  64     -30.743  -8.179  49.692  1.00  3.800          H  
ATOM   1031 2HD1 LEU A  64     -29.339  -8.430  50.745  1.00  3.800          H  
ATOM   1032 3HD1 LEU A  64     -30.854  -9.293  51.069  1.00  3.800          H  
ATOM   1033 1HD2 LEU A  64     -32.716  -6.895  50.536  1.00  3.800          H  
ATOM   1034 2HD2 LEU A  64     -32.861  -8.008  51.917  1.00  3.800          H  
ATOM   1035 3HD2 LEU A  64     -32.733  -6.259  52.187  1.00  3.800          H  
ATOM   1036  N   ARG A  65     -29.035  -7.126  55.843  1.00  2.400          N  
ATOM   1037  CA  ARG A  65     -28.685  -7.788  57.089  1.00  3.190          C  
ATOM   1038  C   ARG A  65     -28.806  -6.957  58.370  1.00  3.420          C  
ATOM   1039  O   ARG A  65     -29.353  -7.459  59.356  1.00  4.230          O  
ATOM   1040  CB  ARG A  65     -27.285  -8.344  56.974  1.00  4.150          C  
ATOM   1041  CG  ARG A  65     -27.188  -9.515  56.023  1.00  4.150          C  
ATOM   1042  CD  ARG A  65     -25.819  -9.978  55.863  1.00  4.150          C  
ATOM   1043  NE  ARG A  65     -25.746 -11.102  54.942  1.00  4.150          N  
ATOM   1044  CZ  ARG A  65     -24.614 -11.550  54.368  1.00  4.150          C  
ATOM   1045  NH1 ARG A  65     -23.478 -10.949  54.627  1.00  4.150          N  
ATOM   1046  NH2 ARG A  65     -24.660 -12.579  53.539  1.00  4.150          N  
ATOM   1047  H   ARG A  65     -28.296  -6.793  55.213  1.00  2.880          H  
ATOM   1048  HA  ARG A  65     -29.357  -8.637  57.194  1.00  3.830          H  
ATOM   1049 1HB  ARG A  65     -26.618  -7.560  56.603  1.00  4.980          H  
ATOM   1050 2HB  ARG A  65     -26.925  -8.655  57.952  1.00  4.980          H  
ATOM   1051 1HG  ARG A  65     -27.792 -10.339  56.396  1.00  4.980          H  
ATOM   1052 2HG  ARG A  65     -27.556  -9.208  55.040  1.00  4.980          H  
ATOM   1053 1HD  ARG A  65     -25.221  -9.159  55.469  1.00  4.980          H  
ATOM   1054 2HD  ARG A  65     -25.423 -10.295  56.827  1.00  4.980          H  
ATOM   1055  HE  ARG A  65     -26.610 -11.579  54.719  1.00  4.980          H  
ATOM   1056 1HH1 ARG A  65     -23.457 -10.164  55.255  1.00  4.980          H  
ATOM   1057 2HH1 ARG A  65     -22.593 -11.266  54.198  1.00  4.980          H  
ATOM   1058 1HH2 ARG A  65     -25.542 -13.028  53.343  1.00  4.980          H  
ATOM   1059 2HH2 ARG A  65     -23.818 -12.916  53.092  1.00  4.980          H  
ATOM   1060  N   SER A  66     -28.291  -5.719  58.410  1.00  2.980          N  
ATOM   1061  CA  SER A  66     -28.411  -4.980  59.669  1.00  3.600          C  
ATOM   1062  C   SER A  66     -28.259  -3.470  59.547  1.00  3.320          C  
ATOM   1063  O   SER A  66     -27.182  -2.967  59.191  1.00  3.830          O  
ATOM   1064  CB  SER A  66     -27.388  -5.489  60.671  1.00  4.790          C  
ATOM   1065  OG  SER A  66     -27.475  -4.778  61.879  1.00  4.790          O  
ATOM   1066  H   SER A  66     -27.837  -5.310  57.584  1.00  3.580          H  
ATOM   1067  HA  SER A  66     -29.406  -5.178  60.068  1.00  4.320          H  
ATOM   1068 1HB  SER A  66     -27.548  -6.549  60.863  1.00  5.750          H  
ATOM   1069 2HB  SER A  66     -26.388  -5.379  60.255  1.00  5.750          H  
ATOM   1070  HG  SER A  66     -26.870  -5.224  62.483  1.00  5.750          H  
ATOM   1071  N   ASN A  67     -29.313  -2.741  59.955  1.00  2.730          N  
ATOM   1072  CA  ASN A  67     -29.334  -1.279  59.896  1.00  2.690          C  
ATOM   1073  C   ASN A  67     -28.328  -0.656  60.845  1.00  2.410          C  
ATOM   1074  O   ASN A  67     -27.733   0.382  60.557  1.00  2.670          O  
ATOM   1075  CB  ASN A  67     -30.724  -0.750  60.146  1.00  3.780          C  
ATOM   1076  CG  ASN A  67     -31.609  -0.963  58.956  1.00  3.780          C  
ATOM   1077  OD1 ASN A  67     -31.127  -1.086  57.823  1.00  3.780          O  
ATOM   1078  ND2 ASN A  67     -32.893  -1.016  59.185  1.00  3.780          N  
ATOM   1079  H   ASN A  67     -30.142  -3.238  60.252  1.00  3.280          H  
ATOM   1080  HA  ASN A  67     -29.062  -0.978  58.896  1.00  3.230          H  
ATOM   1081 1HB  ASN A  67     -31.159  -1.248  61.014  1.00  4.540          H  
ATOM   1082 2HB  ASN A  67     -30.674   0.315  60.366  1.00  4.540          H  
ATOM   1083 1HD2 ASN A  67     -33.528  -1.161  58.424  1.00  4.540          H  
ATOM   1084 2HD2 ASN A  67     -33.247  -0.914  60.115  1.00  4.540          H  
ATOM   1085  N   TRP A  68     -28.043  -1.351  61.941  1.00  2.530          N  
ATOM   1086  CA  TRP A  68     -27.099  -0.856  62.928  1.00  2.860          C  
ATOM   1087  C   TRP A  68     -25.698  -0.691  62.353  1.00  3.470          C  
ATOM   1088  O   TRP A  68     -24.887   0.050  62.911  1.00  4.330          O  
ATOM   1089  CB  TRP A  68     -27.054  -1.788  64.133  1.00  3.870          C  
ATOM   1090  CG  TRP A  68     -28.304  -1.737  64.937  1.00  3.870          C  
ATOM   1091  CD1 TRP A  68     -29.245  -2.715  65.058  1.00  3.870          C  
ATOM   1092  CD2 TRP A  68     -28.771  -0.629  65.739  1.00  3.870          C  
ATOM   1093  NE1 TRP A  68     -30.259  -2.293  65.879  1.00  3.870          N  
ATOM   1094  CE2 TRP A  68     -29.986  -1.018  66.302  1.00  3.870          C  
ATOM   1095  CE3 TRP A  68     -28.261   0.646  66.019  1.00  3.870          C  
ATOM   1096  CZ2 TRP A  68     -30.708  -0.181  67.131  1.00  3.870          C  
ATOM   1097  CZ3 TRP A  68     -28.986   1.485  66.849  1.00  3.870          C  
ATOM   1098  CH2 TRP A  68     -30.178   1.081  67.391  1.00  3.870          C  
ATOM   1099  H   TRP A  68     -28.554  -2.201  62.143  1.00  3.040          H  
ATOM   1100  HA  TRP A  68     -27.444   0.120  63.260  1.00  3.430          H  
ATOM   1101 1HB  TRP A  68     -26.895  -2.811  63.797  1.00  4.650          H  
ATOM   1102 2HB  TRP A  68     -26.217  -1.517  64.773  1.00  4.650          H  
ATOM   1103  HD1 TRP A  68     -29.201  -3.691  64.576  1.00  4.650          H  
ATOM   1104  HE1 TRP A  68     -31.078  -2.831  66.131  1.00  4.650          H  
ATOM   1105  HE3 TRP A  68     -27.314   0.973  65.592  1.00  4.650          H  
ATOM   1106  HZ2 TRP A  68     -31.658  -0.482  67.572  1.00  4.650          H  
ATOM   1107  HZ3 TRP A  68     -28.584   2.474  67.062  1.00  4.650          H  
ATOM   1108  HH2 TRP A  68     -30.723   1.766  68.040  1.00  4.650          H  
ATOM   1109  N   ASN A  69     -25.393  -1.417  61.276  1.00  3.500          N  
ATOM   1110  CA  ASN A  69     -24.106  -1.302  60.629  1.00  4.370          C  
ATOM   1111  C   ASN A  69     -24.297  -0.431  59.393  1.00  4.460          C  
ATOM   1112  O   ASN A  69     -23.626   0.589  59.224  1.00  4.870          O  
ATOM   1113  CB  ASN A  69     -23.578  -2.671  60.258  1.00  5.770          C  
ATOM   1114  CG  ASN A  69     -23.223  -3.509  61.459  1.00  5.770          C  
ATOM   1115  OD1 ASN A  69     -22.910  -3.006  62.546  1.00  5.770          O  
ATOM   1116  ND2 ASN A  69     -23.264  -4.803  61.280  1.00  5.770          N  
ATOM   1117  H   ASN A  69     -26.104  -2.005  60.843  1.00  4.200          H  
ATOM   1118  HA  ASN A  69     -23.404  -0.799  61.293  1.00  5.240          H  
ATOM   1119 1HB  ASN A  69     -24.335  -3.200  59.671  1.00  6.920          H  
ATOM   1120 2HB  ASN A  69     -22.696  -2.560  59.626  1.00  6.920          H  
ATOM   1121 1HD2 ASN A  69     -23.035  -5.419  62.035  1.00  6.920          H  
ATOM   1122 2HD2 ASN A  69     -23.516  -5.179  60.389  1.00  6.920          H  
ATOM   1123  N   PHE A  70     -25.300  -0.794  58.584  1.00  4.380          N  
ATOM   1124  CA  PHE A  70     -25.614  -0.157  57.308  1.00  4.730          C  
ATOM   1125  C   PHE A  70     -25.764   1.340  57.383  1.00  4.130          C  
ATOM   1126  O   PHE A  70     -25.287   2.061  56.513  1.00  4.210          O  
ATOM   1127  CB  PHE A  70     -26.839  -0.773  56.690  1.00  6.480          C  
ATOM   1128  CG  PHE A  70     -27.270  -0.164  55.419  1.00  6.480          C  
ATOM   1129  CD1 PHE A  70     -26.508  -0.304  54.271  1.00  6.480          C  
ATOM   1130  CD2 PHE A  70     -28.489   0.479  55.338  1.00  6.480          C  
ATOM   1131  CE1 PHE A  70     -26.936   0.196  53.073  1.00  6.480          C  
ATOM   1132  CE2 PHE A  70     -28.930   0.976  54.136  1.00  6.480          C  
ATOM   1133  CZ  PHE A  70     -28.151   0.835  53.000  1.00  6.480          C  
ATOM   1134  H   PHE A  70     -25.849  -1.619  58.829  1.00  5.260          H  
ATOM   1135  HA  PHE A  70     -24.782  -0.374  56.638  1.00  5.680          H  
ATOM   1136 1HB  PHE A  70     -26.662  -1.834  56.531  1.00  7.780          H  
ATOM   1137 2HB  PHE A  70     -27.640  -0.694  57.369  1.00  7.780          H  
ATOM   1138  HD1 PHE A  70     -25.557  -0.823  54.329  1.00  7.780          H  
ATOM   1139  HD2 PHE A  70     -29.109   0.577  56.237  1.00  7.780          H  
ATOM   1140  HE1 PHE A  70     -26.319   0.076  52.178  1.00  7.780          H  
ATOM   1141  HE2 PHE A  70     -29.895   1.480  54.078  1.00  7.780          H  
ATOM   1142  HZ  PHE A  70     -28.500   1.230  52.048  1.00  7.780          H  
ATOM   1143  N   ASN A  71     -26.419   1.846  58.408  1.00  3.800          N  
ATOM   1144  CA  ASN A  71     -26.644   3.274  58.514  1.00  3.520          C  
ATOM   1145  C   ASN A  71     -25.338   4.098  58.497  1.00  3.420          C  
ATOM   1146  O   ASN A  71     -25.367   5.300  58.230  1.00  3.550          O  
ATOM   1147  CB  ASN A  71     -27.456   3.575  59.750  1.00  5.040          C  
ATOM   1148  CG  ASN A  71     -28.903   3.130  59.605  1.00  5.040          C  
ATOM   1149  OD1 ASN A  71     -29.405   2.864  58.503  1.00  5.040          O  
ATOM   1150  ND2 ASN A  71     -29.588   3.047  60.715  1.00  5.040          N  
ATOM   1151  H   ASN A  71     -26.813   1.233  59.126  1.00  4.560          H  
ATOM   1152  HA  ASN A  71     -27.231   3.577  57.652  1.00  4.220          H  
ATOM   1153 1HB  ASN A  71     -27.011   3.056  60.605  1.00  6.050          H  
ATOM   1154 2HB  ASN A  71     -27.424   4.642  59.960  1.00  6.050          H  
ATOM   1155 1HD2 ASN A  71     -30.544   2.760  60.690  1.00  6.050          H  
ATOM   1156 2HD2 ASN A  71     -29.155   3.264  61.588  1.00  6.050          H  
ATOM   1157  N   HIS A  72     -24.188   3.472  58.785  1.00  3.640          N  
ATOM   1158  CA  HIS A  72     -22.914   4.176  58.802  1.00  3.890          C  
ATOM   1159  C   HIS A  72     -22.141   3.939  57.499  1.00  3.660          C  
ATOM   1160  O   HIS A  72     -21.070   4.513  57.276  1.00  3.750          O  
ATOM   1161  CB  HIS A  72     -22.083   3.676  59.979  1.00  5.350          C  
ATOM   1162  CG  HIS A  72     -22.727   3.934  61.296  1.00  5.350          C  
ATOM   1163  ND1 HIS A  72     -22.793   5.189  61.870  1.00  5.350          N  
ATOM   1164  CD2 HIS A  72     -23.358   3.097  62.144  1.00  5.350          C  
ATOM   1165  CE1 HIS A  72     -23.432   5.105  63.023  1.00  5.350          C  
ATOM   1166  NE2 HIS A  72     -23.784   3.847  63.211  1.00  5.350          N  
ATOM   1167  H   HIS A  72     -24.180   2.466  58.986  1.00  4.370          H  
ATOM   1168  HA  HIS A  72     -23.079   5.246  58.916  1.00  4.670          H  
ATOM   1169 1HB  HIS A  72     -21.928   2.597  59.876  1.00  6.420          H  
ATOM   1170 2HB  HIS A  72     -21.105   4.152  59.969  1.00  6.420          H  
ATOM   1171  HD2 HIS A  72     -23.503   2.023  62.002  1.00  6.420          H  
ATOM   1172  HE1 HIS A  72     -23.635   5.933  63.702  1.00  6.420          H  
ATOM   1173  HE2 HIS A  72     -24.288   3.481  64.006  1.00  6.420          H  
ATOM   1174  N   ASP A  73     -22.698   3.090  56.634  1.00  3.780          N  
ATOM   1175  CA  ASP A  73     -22.114   2.706  55.356  1.00  3.980          C  
ATOM   1176  C   ASP A  73     -22.822   3.431  54.217  1.00  3.030          C  
ATOM   1177  O   ASP A  73     -22.476   3.272  53.050  1.00  3.170          O  
ATOM   1178  CB  ASP A  73     -22.308   1.195  55.093  1.00  5.490          C  
ATOM   1179  CG  ASP A  73     -21.607   0.199  56.046  1.00  5.490          C  
ATOM   1180  OD1 ASP A  73     -20.585   0.520  56.617  1.00  5.490          O  
ATOM   1181  OD2 ASP A  73     -22.099  -0.929  56.144  1.00  5.490          O  
ATOM   1182  H   ASP A  73     -23.605   2.689  56.856  1.00  4.540          H  
ATOM   1183  HA  ASP A  73     -21.055   2.964  55.347  1.00  4.780          H  
ATOM   1184 1HB  ASP A  73     -23.375   0.979  55.102  1.00  6.590          H  
ATOM   1185 2HB  ASP A  73     -21.964   0.981  54.105  1.00  6.590          H  
ATOM   1186  N   LEU A  74     -23.807   4.258  54.544  1.00  2.290          N  
ATOM   1187  CA  LEU A  74     -24.662   4.858  53.519  1.00  1.860          C  
ATOM   1188  C   LEU A  74     -23.965   5.727  52.490  1.00  1.420          C  
ATOM   1189  O   LEU A  74     -24.329   5.703  51.311  1.00  1.680          O  
ATOM   1190  CB  LEU A  74     -25.734   5.725  54.200  1.00  2.780          C  
ATOM   1191  CG  LEU A  74     -26.814   4.989  55.004  1.00  2.780          C  
ATOM   1192  CD1 LEU A  74     -27.633   6.002  55.793  1.00  2.780          C  
ATOM   1193  CD2 LEU A  74     -27.726   4.209  54.090  1.00  2.780          C  
ATOM   1194  H   LEU A  74     -24.007   4.412  55.526  1.00  2.750          H  
ATOM   1195  HA  LEU A  74     -25.134   4.044  52.978  1.00  2.230          H  
ATOM   1196 1HB  LEU A  74     -25.232   6.408  54.884  1.00  3.330          H  
ATOM   1197 2HB  LEU A  74     -26.233   6.317  53.435  1.00  3.330          H  
ATOM   1198  HG  LEU A  74     -26.339   4.310  55.690  1.00  3.330          H  
ATOM   1199 1HD1 LEU A  74     -28.389   5.478  56.379  1.00  3.330          H  
ATOM   1200 2HD1 LEU A  74     -26.973   6.551  56.469  1.00  3.330          H  
ATOM   1201 3HD1 LEU A  74     -28.119   6.697  55.112  1.00  3.330          H  
ATOM   1202 1HD2 LEU A  74     -28.474   3.709  54.698  1.00  3.330          H  
ATOM   1203 2HD2 LEU A  74     -28.218   4.884  53.393  1.00  3.330          H  
ATOM   1204 3HD2 LEU A  74     -27.166   3.471  53.540  1.00  3.330          H  
ATOM   1205  N   ILE A  75     -22.971   6.493  52.903  1.00  1.730          N  
ATOM   1206  CA  ILE A  75     -22.332   7.377  51.950  1.00  2.010          C  
ATOM   1207  C   ILE A  75     -21.396   6.589  51.040  1.00  1.720          C  
ATOM   1208  O   ILE A  75     -21.495   6.683  49.814  1.00  1.720          O  
ATOM   1209  CB  ILE A  75     -21.591   8.512  52.677  1.00  2.700          C  
ATOM   1210  CG1 ILE A  75     -22.627   9.394  53.421  1.00  2.700          C  
ATOM   1211  CG2 ILE A  75     -20.824   9.338  51.660  1.00  2.700          C  
ATOM   1212  CD1 ILE A  75     -22.033  10.371  54.416  1.00  2.700          C  
ATOM   1213  H   ILE A  75     -22.685   6.468  53.871  1.00  2.080          H  
ATOM   1214  HA  ILE A  75     -23.103   7.826  51.326  1.00  2.410          H  
ATOM   1215  HB  ILE A  75     -20.894   8.101  53.407  1.00  3.240          H  
ATOM   1216 1HG1 ILE A  75     -23.195   9.958  52.683  1.00  3.240          H  
ATOM   1217 2HG1 ILE A  75     -23.316   8.746  53.958  1.00  3.240          H  
ATOM   1218 1HG2 ILE A  75     -20.288  10.145  52.147  1.00  3.240          H  
ATOM   1219 2HG2 ILE A  75     -20.116   8.709  51.157  1.00  3.240          H  
ATOM   1220 3HG2 ILE A  75     -21.516   9.754  50.929  1.00  3.240          H  
ATOM   1221 1HD1 ILE A  75     -22.838  10.935  54.886  1.00  3.240          H  
ATOM   1222 2HD1 ILE A  75     -21.485   9.822  55.183  1.00  3.240          H  
ATOM   1223 3HD1 ILE A  75     -21.364  11.063  53.917  1.00  3.240          H  
ATOM   1224  N   ILE A  76     -20.518   5.772  51.628  1.00  1.630          N  
ATOM   1225  CA  ILE A  76     -19.563   5.028  50.817  1.00  1.510          C  
ATOM   1226  C   ILE A  76     -20.280   4.033  49.923  1.00  1.230          C  
ATOM   1227  O   ILE A  76     -19.973   3.942  48.731  1.00  1.250          O  
ATOM   1228  CB  ILE A  76     -18.552   4.234  51.690  1.00  2.160          C  
ATOM   1229  CG1 ILE A  76     -17.646   5.228  52.437  1.00  2.160          C  
ATOM   1230  CG2 ILE A  76     -17.692   3.280  50.769  1.00  2.160          C  
ATOM   1231  CD1 ILE A  76     -16.794   4.655  53.534  1.00  2.160          C  
ATOM   1232  H   ILE A  76     -20.493   5.716  52.634  1.00  1.960          H  
ATOM   1233  HA  ILE A  76     -19.009   5.728  50.194  1.00  1.810          H  
ATOM   1234  HB  ILE A  76     -19.083   3.644  52.429  1.00  2.590          H  
ATOM   1235 1HG1 ILE A  76     -16.988   5.691  51.734  1.00  2.590          H  
ATOM   1236 2HG1 ILE A  76     -18.279   5.987  52.872  1.00  2.590          H  
ATOM   1237 1HG2 ILE A  76     -16.978   2.727  51.366  1.00  2.590          H  
ATOM   1238 2HG2 ILE A  76     -18.329   2.562  50.249  1.00  2.590          H  
ATOM   1239 3HG2 ILE A  76     -17.152   3.881  50.026  1.00  2.590          H  
ATOM   1240 1HD1 ILE A  76     -16.215   5.464  53.981  1.00  2.590          H  
ATOM   1241 2HD1 ILE A  76     -17.431   4.198  54.292  1.00  2.590          H  
ATOM   1242 3HD1 ILE A  76     -16.111   3.912  53.135  1.00  2.590          H  
ATOM   1243  N   GLU A  77     -21.208   3.263  50.483  1.00  1.140          N  
ATOM   1244  CA  GLU A  77     -21.870   2.254  49.691  1.00  1.120          C  
ATOM   1245  C   GLU A  77     -22.792   2.812  48.621  1.00  1.080          C  
ATOM   1246  O   GLU A  77     -22.903   2.203  47.576  1.00  1.280          O  
ATOM   1247  CB  GLU A  77     -22.589   1.253  50.580  1.00  1.580          C  
ATOM   1248  CG  GLU A  77     -21.638   0.357  51.400  1.00  1.580          C  
ATOM   1249  CD  GLU A  77     -20.716  -0.505  50.566  1.00  1.580          C  
ATOM   1250  OE1 GLU A  77     -21.061  -0.814  49.465  1.00  1.580          O  
ATOM   1251  OE2 GLU A  77     -19.657  -0.845  51.040  1.00  1.580          O  
ATOM   1252  H   GLU A  77     -21.459   3.353  51.469  1.00  1.370          H  
ATOM   1253  HA  GLU A  77     -21.093   1.700  49.164  1.00  1.340          H  
ATOM   1254 1HB  GLU A  77     -23.256   1.775  51.259  1.00  1.890          H  
ATOM   1255 2HB  GLU A  77     -23.188   0.627  49.981  1.00  1.890          H  
ATOM   1256 1HG  GLU A  77     -21.017   1.009  52.016  1.00  1.890          H  
ATOM   1257 2HG  GLU A  77     -22.227  -0.279  52.060  1.00  1.890          H  
ATOM   1258  N   TRP A  78     -23.496   3.928  48.823  1.00  1.060          N  
ATOM   1259  CA  TRP A  78     -24.270   4.411  47.682  1.00  1.190          C  
ATOM   1260  C   TRP A  78     -23.337   4.902  46.566  1.00  1.060          C  
ATOM   1261  O   TRP A  78     -23.526   4.590  45.378  1.00  0.980          O  
ATOM   1262  CB  TRP A  78     -25.244   5.532  48.034  1.00  1.610          C  
ATOM   1263  CG  TRP A  78     -26.029   5.956  46.806  1.00  1.610          C  
ATOM   1264  CD1 TRP A  78     -27.171   5.374  46.351  1.00  1.610          C  
ATOM   1265  CD2 TRP A  78     -25.724   7.022  45.860  1.00  1.610          C  
ATOM   1266  NE1 TRP A  78     -27.589   5.989  45.200  1.00  1.610          N  
ATOM   1267  CE2 TRP A  78     -26.711   6.995  44.885  1.00  1.610          C  
ATOM   1268  CE3 TRP A  78     -24.712   7.964  45.769  1.00  1.610          C  
ATOM   1269  CZ2 TRP A  78     -26.709   7.879  43.818  1.00  1.610          C  
ATOM   1270  CZ3 TRP A  78     -24.701   8.846  44.711  1.00  1.610          C  
ATOM   1271  CH2 TRP A  78     -25.676   8.805  43.759  1.00  1.610          C  
ATOM   1272  H   TRP A  78     -23.511   4.435  49.712  1.00  1.270          H  
ATOM   1273  HA  TRP A  78     -24.855   3.579  47.293  1.00  1.430          H  
ATOM   1274 1HB  TRP A  78     -25.938   5.194  48.802  1.00  1.940          H  
ATOM   1275 2HB  TRP A  78     -24.699   6.388  48.432  1.00  1.940          H  
ATOM   1276  HD1 TRP A  78     -27.673   4.534  46.827  1.00  1.940          H  
ATOM   1277  HE1 TRP A  78     -28.407   5.736  44.666  1.00  1.940          H  
ATOM   1278  HE3 TRP A  78     -23.950   7.995  46.519  1.00  1.940          H  
ATOM   1279  HZ2 TRP A  78     -27.480   7.860  43.048  1.00  1.940          H  
ATOM   1280  HZ3 TRP A  78     -23.896   9.575  44.652  1.00  1.940          H  
ATOM   1281  HH2 TRP A  78     -25.639   9.516  42.933  1.00  1.940          H  
ATOM   1282  N   VAL A  79     -22.340   5.708  46.958  1.00  1.100          N  
ATOM   1283  CA  VAL A  79     -21.453   6.342  46.007  1.00  1.080          C  
ATOM   1284  C   VAL A  79     -20.598   5.361  45.226  1.00  0.940          C  
ATOM   1285  O   VAL A  79     -20.417   5.538  44.025  1.00  0.920          O  
ATOM   1286  CB  VAL A  79     -20.536   7.386  46.692  1.00  1.520          C  
ATOM   1287  CG1 VAL A  79     -19.521   7.897  45.695  1.00  1.520          C  
ATOM   1288  CG2 VAL A  79     -21.356   8.552  47.222  1.00  1.520          C  
ATOM   1289  H   VAL A  79     -22.201   5.908  47.956  1.00  1.320          H  
ATOM   1290  HA  VAL A  79     -22.071   6.882  45.295  1.00  1.300          H  
ATOM   1291  HB  VAL A  79     -20.000   6.910  47.523  1.00  1.820          H  
ATOM   1292 1HG1 VAL A  79     -18.885   8.625  46.148  1.00  1.820          H  
ATOM   1293 2HG1 VAL A  79     -18.911   7.081  45.339  1.00  1.820          H  
ATOM   1294 3HG1 VAL A  79     -20.042   8.360  44.859  1.00  1.820          H  
ATOM   1295 1HG2 VAL A  79     -20.695   9.270  47.703  1.00  1.820          H  
ATOM   1296 2HG2 VAL A  79     -21.874   9.033  46.398  1.00  1.820          H  
ATOM   1297 3HG2 VAL A  79     -22.080   8.193  47.948  1.00  1.820          H  
ATOM   1298  N   GLN A  80     -20.030   4.357  45.872  1.00  0.910          N  
ATOM   1299  CA  GLN A  80     -19.137   3.476  45.155  1.00  0.890          C  
ATOM   1300  C   GLN A  80     -19.753   2.786  43.895  1.00  0.800          C  
ATOM   1301  O   GLN A  80     -19.140   2.904  42.829  1.00  0.780          O  
ATOM   1302  CB  GLN A  80     -18.525   2.538  46.199  1.00  1.250          C  
ATOM   1303  CG  GLN A  80     -17.496   1.573  45.747  1.00  1.250          C  
ATOM   1304  CD  GLN A  80     -16.947   0.858  46.976  1.00  1.250          C  
ATOM   1305  OE1 GLN A  80     -15.869   1.238  47.538  1.00  1.250          O  
ATOM   1306  NE2 GLN A  80     -17.672  -0.182  47.401  1.00  1.250          N  
ATOM   1307  H   GLN A  80     -20.174   4.228  46.881  1.00  1.090          H  
ATOM   1308  HA  GLN A  80     -18.309   4.089  44.797  1.00  1.070          H  
ATOM   1309 1HB  GLN A  80     -18.100   3.152  46.955  1.00  1.500          H  
ATOM   1310 2HB  GLN A  80     -19.265   1.994  46.729  1.00  1.500          H  
ATOM   1311 1HG  GLN A  80     -17.936   0.840  45.080  1.00  1.500          H  
ATOM   1312 2HG  GLN A  80     -16.687   2.106  45.245  1.00  1.500          H  
ATOM   1313 1HE2 GLN A  80     -17.399  -0.705  48.215  1.00  1.500          H  
ATOM   1314 2HE2 GLN A  80     -18.516  -0.451  46.901  1.00  1.500          H  
ATOM   1315  N   PRO A  81     -20.904   2.043  43.925  1.00  0.780          N  
ATOM   1316  CA  PRO A  81     -21.563   1.473  42.751  1.00  0.780          C  
ATOM   1317  C   PRO A  81     -21.834   2.525  41.697  1.00  0.690          C  
ATOM   1318  O   PRO A  81     -21.701   2.280  40.492  1.00  0.670          O  
ATOM   1319  CB  PRO A  81     -22.887   0.960  43.302  1.00  1.170          C  
ATOM   1320  CG  PRO A  81     -22.624   0.718  44.738  1.00  1.170          C  
ATOM   1321  CD  PRO A  81     -21.635   1.794  45.140  1.00  1.170          C  
ATOM   1322  HA  PRO A  81     -20.933   0.652  42.336  1.00  0.940          H  
ATOM   1323 1HB  PRO A  81     -23.675   1.714  43.141  1.00  1.400          H  
ATOM   1324 2HB  PRO A  81     -23.196   0.051  42.762  1.00  1.400          H  
ATOM   1325 1HG  PRO A  81     -23.556   0.809  45.316  1.00  1.400          H  
ATOM   1326 2HG  PRO A  81     -22.264  -0.282  44.917  1.00  1.400          H  
ATOM   1327 1HD  PRO A  81     -22.143   2.675  45.434  1.00  1.400          H  
ATOM   1328 2HD  PRO A  81     -21.044   1.377  45.921  1.00  1.400          H  
ATOM   1329  N   PHE A  82     -22.210   3.734  42.196  1.00  0.710          N  
ATOM   1330  CA  PHE A  82     -22.512   4.894  41.375  1.00  0.700          C  
ATOM   1331  C   PHE A  82     -21.329   5.348  40.552  1.00  0.670          C  
ATOM   1332  O   PHE A  82     -21.434   5.431  39.329  1.00  0.640          O  
ATOM   1333  CB  PHE A  82     -23.083   6.011  42.253  1.00  0.980          C  
ATOM   1334  CG  PHE A  82     -23.232   7.329  41.618  1.00  0.980          C  
ATOM   1335  CD1 PHE A  82     -24.235   7.594  40.704  1.00  0.980          C  
ATOM   1336  CD2 PHE A  82     -22.363   8.344  41.979  1.00  0.980          C  
ATOM   1337  CE1 PHE A  82     -24.357   8.850  40.156  1.00  0.980          C  
ATOM   1338  CE2 PHE A  82     -22.485   9.595  41.440  1.00  0.980          C  
ATOM   1339  CZ  PHE A  82     -23.487   9.850  40.524  1.00  0.980          C  
ATOM   1340  H   PHE A  82     -22.358   3.863  43.207  1.00  0.850          H  
ATOM   1341  HA  PHE A  82     -23.298   4.605  40.680  1.00  0.840          H  
ATOM   1342 1HB  PHE A  82     -24.064   5.705  42.622  1.00  1.180          H  
ATOM   1343 2HB  PHE A  82     -22.484   6.137  43.110  1.00  1.180          H  
ATOM   1344  HD1 PHE A  82     -24.930   6.803  40.419  1.00  1.180          H  
ATOM   1345  HD2 PHE A  82     -21.578   8.132  42.709  1.00  1.180          H  
ATOM   1346  HE1 PHE A  82     -25.146   9.055  39.432  1.00  1.180          H  
ATOM   1347  HE2 PHE A  82     -21.797  10.389  41.730  1.00  1.180          H  
ATOM   1348  HZ  PHE A  82     -23.587  10.843  40.091  1.00  1.180          H  
ATOM   1349  N   ILE A  83     -20.197   5.612  41.199  1.00  0.710          N  
ATOM   1350  CA  ILE A  83     -19.021   6.086  40.487  1.00  0.730          C  
ATOM   1351  C   ILE A  83     -18.585   5.050  39.461  1.00  0.650          C  
ATOM   1352  O   ILE A  83     -18.148   5.416  38.364  1.00  0.670          O  
ATOM   1353  CB  ILE A  83     -17.809   6.447  41.379  1.00  1.010          C  
ATOM   1354  CG1 ILE A  83     -18.105   7.670  42.254  1.00  1.010          C  
ATOM   1355  CG2 ILE A  83     -16.567   6.778  40.442  1.00  1.010          C  
ATOM   1356  CD1 ILE A  83     -17.053   7.908  43.363  1.00  1.010          C  
ATOM   1357  H   ILE A  83     -20.187   5.493  42.217  1.00  0.850          H  
ATOM   1358  HA  ILE A  83     -19.302   6.996  39.952  1.00  0.880          H  
ATOM   1359  HB  ILE A  83     -17.597   5.616  42.046  1.00  1.220          H  
ATOM   1360 1HG1 ILE A  83     -18.160   8.556  41.624  1.00  1.220          H  
ATOM   1361 2HG1 ILE A  83     -19.074   7.524  42.723  1.00  1.220          H  
ATOM   1362 1HG2 ILE A  83     -15.703   7.032  41.035  1.00  1.220          H  
ATOM   1363 2HG2 ILE A  83     -16.301   5.935  39.819  1.00  1.220          H  
ATOM   1364 3HG2 ILE A  83     -16.818   7.621  39.798  1.00  1.220          H  
ATOM   1365 1HD1 ILE A  83     -17.334   8.782  43.949  1.00  1.220          H  
ATOM   1366 2HD1 ILE A  83     -17.007   7.035  44.007  1.00  1.220          H  
ATOM   1367 3HD1 ILE A  83     -16.074   8.083  42.940  1.00  1.220          H  
ATOM   1368  N   ILE A  84     -18.611   3.756  39.823  1.00  0.610          N  
ATOM   1369  CA  ILE A  84     -18.128   2.760  38.870  1.00  0.570          C  
ATOM   1370  C   ILE A  84     -18.996   2.790  37.609  1.00  0.580          C  
ATOM   1371  O   ILE A  84     -18.466   2.823  36.493  1.00  0.610          O  
ATOM   1372  CB  ILE A  84     -18.199   1.303  39.405  1.00  0.810          C  
ATOM   1373  CG1 ILE A  84     -17.278   1.091  40.574  1.00  0.810          C  
ATOM   1374  CG2 ILE A  84     -17.718   0.360  38.257  1.00  0.810          C  
ATOM   1375  CD1 ILE A  84     -17.472  -0.204  41.372  1.00  0.810          C  
ATOM   1376  H   ILE A  84     -18.944   3.493  40.759  1.00  0.730          H  
ATOM   1377  HA  ILE A  84     -17.101   3.002  38.596  1.00  0.680          H  
ATOM   1378  HB  ILE A  84     -19.209   1.069  39.719  1.00  0.980          H  
ATOM   1379 1HG1 ILE A  84     -16.260   1.111  40.219  1.00  0.980          H  
ATOM   1380 2HG1 ILE A  84     -17.448   1.902  41.256  1.00  0.980          H  
ATOM   1381 1HG2 ILE A  84     -17.740  -0.652  38.584  1.00  0.980          H  
ATOM   1382 2HG2 ILE A  84     -18.353   0.444  37.379  1.00  0.980          H  
ATOM   1383 3HG2 ILE A  84     -16.697   0.620  37.975  1.00  0.980          H  
ATOM   1384 1HD1 ILE A  84     -16.762  -0.218  42.194  1.00  0.980          H  
ATOM   1385 2HD1 ILE A  84     -18.482  -0.232  41.771  1.00  0.980          H  
ATOM   1386 3HD1 ILE A  84     -17.307  -1.071  40.752  1.00  0.980          H  
ATOM   1387  N   LEU A  85     -20.328   2.761  37.760  1.00  0.600          N  
ATOM   1388  CA  LEU A  85     -21.184   2.746  36.579  1.00  0.640          C  
ATOM   1389  C   LEU A  85     -21.135   4.071  35.833  1.00  0.640          C  
ATOM   1390  O   LEU A  85     -21.233   4.093  34.607  1.00  0.670          O  
ATOM   1391  CB  LEU A  85     -22.629   2.391  36.913  1.00  0.880          C  
ATOM   1392  CG  LEU A  85     -23.610   2.198  35.689  1.00  0.880          C  
ATOM   1393  CD1 LEU A  85     -23.093   1.053  34.731  1.00  0.880          C  
ATOM   1394  CD2 LEU A  85     -24.989   1.854  36.239  1.00  0.880          C  
ATOM   1395  H   LEU A  85     -20.748   2.737  38.699  1.00  0.720          H  
ATOM   1396  HA  LEU A  85     -20.790   1.976  35.923  1.00  0.770          H  
ATOM   1397 1HB  LEU A  85     -22.634   1.479  37.475  1.00  1.060          H  
ATOM   1398 2HB  LEU A  85     -23.032   3.180  37.551  1.00  1.060          H  
ATOM   1399  HG  LEU A  85     -23.671   3.122  35.111  1.00  1.060          H  
ATOM   1400 1HD1 LEU A  85     -23.793   0.929  33.904  1.00  1.060          H  
ATOM   1401 2HD1 LEU A  85     -22.122   1.296  34.322  1.00  1.060          H  
ATOM   1402 3HD1 LEU A  85     -23.025   0.121  35.290  1.00  1.060          H  
ATOM   1403 1HD2 LEU A  85     -25.690   1.724  35.414  1.00  1.060          H  
ATOM   1404 2HD2 LEU A  85     -24.929   0.928  36.815  1.00  1.060          H  
ATOM   1405 3HD2 LEU A  85     -25.332   2.661  36.885  1.00  1.060          H  
ATOM   1406  N   LEU A  86     -21.051   5.181  36.572  1.00  0.630          N  
ATOM   1407  CA  LEU A  86     -20.990   6.513  36.002  1.00  0.660          C  
ATOM   1408  C   LEU A  86     -19.768   6.620  35.110  1.00  0.680          C  
ATOM   1409  O   LEU A  86     -19.845   7.175  34.010  1.00  0.700          O  
ATOM   1410  CB  LEU A  86     -20.895   7.543  37.129  1.00  0.910          C  
ATOM   1411  CG  LEU A  86     -20.803   9.030  36.765  1.00  0.910          C  
ATOM   1412  CD1 LEU A  86     -22.066   9.483  36.022  1.00  0.910          C  
ATOM   1413  CD2 LEU A  86     -20.595   9.800  38.060  1.00  0.910          C  
ATOM   1414  H   LEU A  86     -21.029   5.109  37.589  1.00  0.760          H  
ATOM   1415  HA  LEU A  86     -21.887   6.675  35.412  1.00  0.790          H  
ATOM   1416 1HB  LEU A  86     -21.765   7.419  37.775  1.00  1.090          H  
ATOM   1417 2HB  LEU A  86     -20.017   7.306  37.715  1.00  1.090          H  
ATOM   1418  HG  LEU A  86     -19.950   9.201  36.106  1.00  1.090          H  
ATOM   1419 1HD1 LEU A  86     -21.983  10.544  35.781  1.00  1.090          H  
ATOM   1420 2HD1 LEU A  86     -22.181   8.920  35.096  1.00  1.090          H  
ATOM   1421 3HD1 LEU A  86     -22.937   9.323  36.658  1.00  1.090          H  
ATOM   1422 1HD2 LEU A  86     -20.512  10.866  37.848  1.00  1.090          H  
ATOM   1423 2HD2 LEU A  86     -21.432   9.625  38.709  1.00  1.090          H  
ATOM   1424 3HD2 LEU A  86     -19.682   9.453  38.546  1.00  1.090          H  
ATOM   1425  N   THR A  87     -18.637   6.089  35.585  1.00  0.670          N  
ATOM   1426  CA  THR A  87     -17.406   6.096  34.825  1.00  0.710          C  
ATOM   1427  C   THR A  87     -17.604   5.288  33.547  1.00  0.710          C  
ATOM   1428  O   THR A  87     -17.192   5.735  32.477  1.00  0.740          O  
ATOM   1429  CB  THR A  87     -16.230   5.552  35.644  1.00  0.980          C  
ATOM   1430  OG1 THR A  87     -16.063   6.362  36.818  1.00  0.980          O  
ATOM   1431  CG2 THR A  87     -14.962   5.654  34.795  1.00  0.980          C  
ATOM   1432  H   THR A  87     -18.619   5.706  36.531  1.00  0.800          H  
ATOM   1433  HA  THR A  87     -17.174   7.123  34.547  1.00  0.850          H  
ATOM   1434  HB  THR A  87     -16.408   4.513  35.939  1.00  1.170          H  
ATOM   1435  HG1 THR A  87     -16.784   6.146  37.455  1.00  1.170          H  
ATOM   1436 1HG2 THR A  87     -14.128   5.302  35.377  1.00  1.170          H  
ATOM   1437 2HG2 THR A  87     -15.054   5.049  33.897  1.00  1.170          H  
ATOM   1438 3HG2 THR A  87     -14.799   6.690  34.514  1.00  1.170          H  
ATOM   1439  N   VAL A  88     -18.250   4.116  33.645  1.00  0.690          N  
ATOM   1440  CA  VAL A  88     -18.515   3.301  32.462  1.00  0.700          C  
ATOM   1441  C   VAL A  88     -19.395   4.058  31.478  1.00  0.710          C  
ATOM   1442  O   VAL A  88     -19.150   4.015  30.270  1.00  0.740          O  
ATOM   1443  CB  VAL A  88     -19.222   1.986  32.826  1.00  0.980          C  
ATOM   1444  CG1 VAL A  88     -19.663   1.264  31.587  1.00  0.980          C  
ATOM   1445  CG2 VAL A  88     -18.307   1.146  33.557  1.00  0.980          C  
ATOM   1446  H   VAL A  88     -18.518   3.777  34.577  1.00  0.830          H  
ATOM   1447  HA  VAL A  88     -17.566   3.070  31.983  1.00  0.840          H  
ATOM   1448  HB  VAL A  88     -20.093   2.200  33.426  1.00  1.170          H  
ATOM   1449 1HG1 VAL A  88     -20.153   0.331  31.858  1.00  1.170          H  
ATOM   1450 2HG1 VAL A  88     -20.336   1.865  31.022  1.00  1.170          H  
ATOM   1451 3HG1 VAL A  88     -18.798   1.065  31.003  1.00  1.170          H  
ATOM   1452 1HG2 VAL A  88     -18.800   0.222  33.817  1.00  1.170          H  
ATOM   1453 2HG2 VAL A  88     -17.455   0.951  32.920  1.00  1.170          H  
ATOM   1454 3HG2 VAL A  88     -17.981   1.645  34.454  1.00  1.170          H  
ATOM   1455  N   PHE A  89     -20.445   4.713  31.984  1.00  0.700          N  
ATOM   1456  CA  PHE A  89     -21.347   5.481  31.149  1.00  0.710          C  
ATOM   1457  C   PHE A  89     -20.509   6.485  30.378  1.00  0.750          C  
ATOM   1458  O   PHE A  89     -20.627   6.584  29.158  1.00  0.790          O  
ATOM   1459  CB  PHE A  89     -22.369   6.242  32.007  1.00  0.990          C  
ATOM   1460  CG  PHE A  89     -23.416   7.021  31.251  1.00  0.990          C  
ATOM   1461  CD1 PHE A  89     -24.686   6.478  31.084  1.00  0.990          C  
ATOM   1462  CD2 PHE A  89     -23.148   8.274  30.679  1.00  0.990          C  
ATOM   1463  CE1 PHE A  89     -25.661   7.162  30.383  1.00  0.990          C  
ATOM   1464  CE2 PHE A  89     -24.125   8.944  29.973  1.00  0.990          C  
ATOM   1465  CZ  PHE A  89     -25.377   8.391  29.826  1.00  0.990          C  
ATOM   1466  H   PHE A  89     -20.625   4.658  32.987  1.00  0.840          H  
ATOM   1467  HA  PHE A  89     -21.852   4.818  30.450  1.00  0.850          H  
ATOM   1468 1HB  PHE A  89     -22.872   5.535  32.667  1.00  1.190          H  
ATOM   1469 2HB  PHE A  89     -21.847   6.938  32.644  1.00  1.190          H  
ATOM   1470  HD1 PHE A  89     -24.910   5.501  31.518  1.00  1.190          H  
ATOM   1471  HD2 PHE A  89     -22.162   8.723  30.789  1.00  1.190          H  
ATOM   1472  HE1 PHE A  89     -26.653   6.727  30.262  1.00  1.190          H  
ATOM   1473  HE2 PHE A  89     -23.915   9.913  29.532  1.00  1.190          H  
ATOM   1474  HZ  PHE A  89     -26.145   8.925  29.269  1.00  1.190          H  
ATOM   1475  N   ALA A  90     -19.665   7.245  31.101  1.00  0.770          N  
ATOM   1476  CA  ALA A  90     -18.805   8.256  30.504  1.00  0.820          C  
ATOM   1477  C   ALA A  90     -17.838   7.659  29.489  1.00  0.820          C  
ATOM   1478  O   ALA A  90     -17.592   8.261  28.443  1.00  0.870          O  
ATOM   1479  CB  ALA A  90     -18.013   8.969  31.578  1.00  1.130          C  
ATOM   1480  H   ALA A  90     -19.636   7.120  32.117  1.00  0.920          H  
ATOM   1481  HA  ALA A  90     -19.439   8.978  30.000  1.00  0.980          H  
ATOM   1482 1HB  ALA A  90     -17.397   9.742  31.125  1.00  1.350          H  
ATOM   1483 2HB  ALA A  90     -18.701   9.416  32.295  1.00  1.350          H  
ATOM   1484 3HB  ALA A  90     -17.375   8.251  32.091  1.00  1.350          H  
ATOM   1485  N   ASN A  91     -17.300   6.469  29.764  1.00  0.780          N  
ATOM   1486  CA  ASN A  91     -16.369   5.869  28.824  1.00  0.770          C  
ATOM   1487  C   ASN A  91     -17.079   5.560  27.505  1.00  0.780          C  
ATOM   1488  O   ASN A  91     -16.561   5.853  26.414  1.00  0.790          O  
ATOM   1489  CB  ASN A  91     -15.785   4.584  29.383  1.00  1.080          C  
ATOM   1490  CG  ASN A  91     -14.813   4.772  30.515  1.00  1.080          C  
ATOM   1491  OD1 ASN A  91     -14.303   5.863  30.785  1.00  1.080          O  
ATOM   1492  ND2 ASN A  91     -14.533   3.683  31.188  1.00  1.080          N  
ATOM   1493  H   ASN A  91     -17.477   6.035  30.674  1.00  0.940          H  
ATOM   1494  HA  ASN A  91     -15.578   6.585  28.632  1.00  0.920          H  
ATOM   1495 1HB  ASN A  91     -16.599   3.959  29.738  1.00  1.300          H  
ATOM   1496 2HB  ASN A  91     -15.290   4.039  28.583  1.00  1.300          H  
ATOM   1497 1HD2 ASN A  91     -13.880   3.714  31.945  1.00  1.300          H  
ATOM   1498 2HD2 ASN A  91     -14.960   2.818  30.937  1.00  1.300          H  
ATOM   1499  N   SER A  92     -18.295   5.008  27.617  1.00  0.790          N  
ATOM   1500  CA  SER A  92     -19.130   4.679  26.473  1.00  0.830          C  
ATOM   1501  C   SER A  92     -19.586   5.954  25.769  1.00  0.880          C  
ATOM   1502  O   SER A  92     -19.671   5.996  24.539  1.00  0.910          O  
ATOM   1503  CB  SER A  92     -20.306   3.832  26.915  1.00  1.150          C  
ATOM   1504  OG  SER A  92     -19.869   2.573  27.361  1.00  1.150          O  
ATOM   1505  H   SER A  92     -18.637   4.759  28.553  1.00  0.950          H  
ATOM   1506  HA  SER A  92     -18.538   4.093  25.774  1.00  1.000          H  
ATOM   1507 1HB  SER A  92     -20.833   4.340  27.722  1.00  1.380          H  
ATOM   1508 2HB  SER A  92     -21.009   3.709  26.089  1.00  1.380          H  
ATOM   1509  HG  SER A  92     -20.659   2.131  27.699  1.00  1.380          H  
ATOM   1510  N   LEU A  93     -19.860   7.007  26.547  1.00  0.930          N  
ATOM   1511  CA  LEU A  93     -20.308   8.290  26.029  1.00  0.990          C  
ATOM   1512  C   LEU A  93     -19.236   8.897  25.152  1.00  0.970          C  
ATOM   1513  O   LEU A  93     -19.540   9.372  24.060  1.00  1.010          O  
ATOM   1514  CB  LEU A  93     -20.633   9.239  27.190  1.00  1.360          C  
ATOM   1515  CG  LEU A  93     -21.141  10.643  26.864  1.00  1.360          C  
ATOM   1516  CD1 LEU A  93     -22.466  10.560  26.102  1.00  1.360          C  
ATOM   1517  CD2 LEU A  93     -21.290  11.409  28.174  1.00  1.360          C  
ATOM   1518  H   LEU A  93     -19.812   6.882  27.559  1.00  1.120          H  
ATOM   1519  HA  LEU A  93     -21.194   8.127  25.429  1.00  1.190          H  
ATOM   1520 1HB  LEU A  93     -21.355   8.757  27.845  1.00  1.630          H  
ATOM   1521 2HB  LEU A  93     -19.724   9.377  27.746  1.00  1.630          H  
ATOM   1522  HG  LEU A  93     -20.425  11.153  26.236  1.00  1.630          H  
ATOM   1523 1HD1 LEU A  93     -22.817  11.568  25.878  1.00  1.630          H  
ATOM   1524 2HD1 LEU A  93     -22.325  10.027  25.171  1.00  1.630          H  
ATOM   1525 3HD1 LEU A  93     -23.206  10.045  26.714  1.00  1.630          H  
ATOM   1526 1HD2 LEU A  93     -21.640  12.423  27.968  1.00  1.630          H  
ATOM   1527 2HD2 LEU A  93     -21.998  10.907  28.816  1.00  1.630          H  
ATOM   1528 3HD2 LEU A  93     -20.321  11.456  28.674  1.00  1.630          H  
ATOM   1529  N   ILE A  94     -17.982   8.868  25.612  1.00  0.910          N  
ATOM   1530  CA  ILE A  94     -16.877   9.398  24.831  1.00  0.910          C  
ATOM   1531  C   ILE A  94     -16.727   8.600  23.546  1.00  0.890          C  
ATOM   1532  O   ILE A  94     -16.537   9.191  22.475  1.00  0.910          O  
ATOM   1533  CB  ILE A  94     -15.571   9.400  25.645  1.00  1.270          C  
ATOM   1534  CG1 ILE A  94     -15.701  10.459  26.783  1.00  1.270          C  
ATOM   1535  CG2 ILE A  94     -14.352   9.688  24.725  1.00  1.270          C  
ATOM   1536  CD1 ILE A  94     -14.629  10.382  27.852  1.00  1.270          C  
ATOM   1537  H   ILE A  94     -17.812   8.502  26.554  1.00  1.090          H  
ATOM   1538  HA  ILE A  94     -17.102  10.426  24.566  1.00  1.090          H  
ATOM   1539  HB  ILE A  94     -15.451   8.426  26.120  1.00  1.530          H  
ATOM   1540 1HG1 ILE A  94     -15.665  11.449  26.334  1.00  1.530          H  
ATOM   1541 2HG1 ILE A  94     -16.670  10.336  27.265  1.00  1.530          H  
ATOM   1542 1HG2 ILE A  94     -13.443   9.672  25.308  1.00  1.530          H  
ATOM   1543 2HG2 ILE A  94     -14.277   8.924  23.954  1.00  1.530          H  
ATOM   1544 3HG2 ILE A  94     -14.473  10.666  24.257  1.00  1.530          H  
ATOM   1545 1HD1 ILE A  94     -14.802  11.158  28.596  1.00  1.530          H  
ATOM   1546 2HD1 ILE A  94     -14.666   9.405  28.339  1.00  1.530          H  
ATOM   1547 3HD1 ILE A  94     -13.663  10.529  27.404  1.00  1.530          H  
ATOM   1548  N   GLY A  95     -16.781   7.265  23.645  1.00  0.860          N  
ATOM   1549  CA  GLY A  95     -16.688   6.425  22.462  1.00  0.860          C  
ATOM   1550  C   GLY A  95     -17.808   6.739  21.468  1.00  0.910          C  
ATOM   1551  O   GLY A  95     -17.559   6.791  20.270  1.00  0.960          O  
ATOM   1552  H   GLY A  95     -16.876   6.821  24.566  1.00  1.030          H  
ATOM   1553 1HA  GLY A  95     -15.719   6.567  21.986  1.00  1.030          H  
ATOM   1554 2HA  GLY A  95     -16.748   5.379  22.764  1.00  1.030          H  
ATOM   1555  N   SER A  96     -19.031   6.965  21.970  1.00  0.900          N  
ATOM   1556  CA  SER A  96     -20.195   7.316  21.154  1.00  0.970          C  
ATOM   1557  C   SER A  96     -20.040   8.669  20.449  1.00  1.060          C  
ATOM   1558  O   SER A  96     -20.397   8.820  19.283  1.00  1.120          O  
ATOM   1559  CB  SER A  96     -21.442   7.322  21.993  1.00  1.330          C  
ATOM   1560  OG  SER A  96     -22.554   7.630  21.214  1.00  1.330          O  
ATOM   1561  H   SER A  96     -19.168   6.835  22.973  1.00  1.080          H  
ATOM   1562  HA  SER A  96     -20.302   6.552  20.387  1.00  1.160          H  
ATOM   1563 1HB  SER A  96     -21.558   6.358  22.447  1.00  1.600          H  
ATOM   1564 2HB  SER A  96     -21.342   8.049  22.794  1.00  1.600          H  
ATOM   1565  HG  SER A  96     -23.314   7.567  21.795  1.00  1.600          H  
ATOM   1566  N   ILE A  97     -19.527   9.668  21.176  1.00  1.070          N  
ATOM   1567  CA  ILE A  97     -19.299  11.004  20.627  1.00  1.180          C  
ATOM   1568  C   ILE A  97     -18.266  10.974  19.494  1.00  1.210          C  
ATOM   1569  O   ILE A  97     -18.440  11.656  18.479  1.00  1.340          O  
ATOM   1570  CB  ILE A  97     -18.843  11.971  21.746  1.00  1.610          C  
ATOM   1571  CG1 ILE A  97     -20.044  12.215  22.711  1.00  1.610          C  
ATOM   1572  CG2 ILE A  97     -18.321  13.302  21.135  1.00  1.610          C  
ATOM   1573  CD1 ILE A  97     -19.673  12.867  24.029  1.00  1.610          C  
ATOM   1574  H   ILE A  97     -19.330   9.489  22.161  1.00  1.280          H  
ATOM   1575  HA  ILE A  97     -20.231  11.372  20.223  1.00  1.420          H  
ATOM   1576  HB  ILE A  97     -18.049  11.501  22.326  1.00  1.930          H  
ATOM   1577 1HG1 ILE A  97     -20.766  12.855  22.210  1.00  1.930          H  
ATOM   1578 2HG1 ILE A  97     -20.524  11.266  22.921  1.00  1.930          H  
ATOM   1579 1HG2 ILE A  97     -18.001  13.971  21.923  1.00  1.930          H  
ATOM   1580 2HG2 ILE A  97     -17.470  13.113  20.482  1.00  1.930          H  
ATOM   1581 3HG2 ILE A  97     -19.117  13.775  20.558  1.00  1.930          H  
ATOM   1582 1HD1 ILE A  97     -20.573  12.994  24.629  1.00  1.930          H  
ATOM   1583 2HD1 ILE A  97     -18.969  12.226  24.560  1.00  1.930          H  
ATOM   1584 3HD1 ILE A  97     -19.222  13.837  23.862  1.00  1.930          H  
ATOM   1585  N   GLN A  98     -17.171  10.244  19.687  1.00  1.140          N  
ATOM   1586  CA  GLN A  98     -16.129  10.119  18.674  1.00  1.200          C  
ATOM   1587  C   GLN A  98     -16.504   9.065  17.626  1.00  1.320          C  
ATOM   1588  O   GLN A  98     -17.569   8.463  17.698  1.00  1.500          O  
ATOM   1589  CB  GLN A  98     -14.793   9.722  19.300  1.00  1.660          C  
ATOM   1590  CG  GLN A  98     -14.191  10.724  20.254  1.00  1.660          C  
ATOM   1591  CD  GLN A  98     -12.792  10.295  20.633  1.00  1.660          C  
ATOM   1592  OE1 GLN A  98     -11.990  10.100  19.715  1.00  1.660          O  
ATOM   1593  NE2 GLN A  98     -12.495  10.129  21.905  1.00  1.660          N  
ATOM   1594  H   GLN A  98     -17.058   9.749  20.581  1.00  1.370          H  
ATOM   1595  HA  GLN A  98     -16.022  11.077  18.169  1.00  1.440          H  
ATOM   1596 1HB  GLN A  98     -14.938   8.789  19.859  1.00  1.990          H  
ATOM   1597 2HB  GLN A  98     -14.063   9.519  18.525  1.00  1.990          H  
ATOM   1598 1HG  GLN A  98     -14.156  11.700  19.779  1.00  1.990          H  
ATOM   1599 2HG  GLN A  98     -14.801  10.766  21.160  1.00  1.990          H  
ATOM   1600 1HE2 GLN A  98     -11.580   9.826  22.165  1.00  1.990          H  
ATOM   1601 2HE2 GLN A  98     -13.190  10.290  22.607  1.00  1.990          H  
ATOM   1602  N   GLU A  99     -15.656   8.901  16.593  1.00  1.260          N  
ATOM   1603  CA  GLU A  99     -15.813   7.872  15.522  1.00  1.400          C  
ATOM   1604  C   GLU A  99     -16.962   8.104  14.530  1.00  1.530          C  
ATOM   1605  O   GLU A  99     -16.766   8.091  13.313  1.00  1.700          O  
ATOM   1606  CB  GLU A  99     -15.984   6.468  16.153  1.00  1.900          C  
ATOM   1607  CG  GLU A  99     -14.752   5.911  16.913  1.00  1.900          C  
ATOM   1608  CD  GLU A  99     -15.076   4.607  17.688  1.00  1.900          C  
ATOM   1609  OE1 GLU A  99     -16.242   4.260  17.738  1.00  1.900          O  
ATOM   1610  OE2 GLU A  99     -14.175   3.990  18.214  1.00  1.900          O  
ATOM   1611  H   GLU A  99     -14.842   9.496  16.584  1.00  1.510          H  
ATOM   1612  HA  GLU A  99     -14.912   7.858  14.930  1.00  1.680          H  
ATOM   1613 1HB  GLU A  99     -16.834   6.428  16.817  1.00  2.280          H  
ATOM   1614 2HB  GLU A  99     -16.191   5.760  15.352  1.00  2.280          H  
ATOM   1615 1HG  GLU A  99     -13.955   5.710  16.198  1.00  2.280          H  
ATOM   1616 2HG  GLU A  99     -14.399   6.667  17.612  1.00  2.280          H  
ATOM   1617  N   PHE A 100     -18.152   8.292  15.057  1.00  1.500          N  
ATOM   1618  CA  PHE A 100     -19.367   8.513  14.304  1.00  1.710          C  
ATOM   1619  C   PHE A 100     -19.487   9.982  13.902  1.00  1.750          C  
ATOM   1620  O   PHE A 100     -19.643  10.862  14.749  1.00  2.160          O  
ATOM   1621  CB  PHE A 100     -20.540   8.119  15.183  1.00  2.310          C  
ATOM   1622  CG  PHE A 100     -21.861   8.103  14.533  1.00  2.310          C  
ATOM   1623  CD1 PHE A 100     -22.383   6.903  14.073  1.00  2.310          C  
ATOM   1624  CD2 PHE A 100     -22.597   9.261  14.370  1.00  2.310          C  
ATOM   1625  CE1 PHE A 100     -23.604   6.864  13.483  1.00  2.310          C  
ATOM   1626  CE2 PHE A 100     -23.826   9.221  13.764  1.00  2.310          C  
ATOM   1627  CZ  PHE A 100     -24.331   8.017  13.322  1.00  2.310          C  
ATOM   1628  H   PHE A 100     -18.200   8.264  16.071  1.00  1.800          H  
ATOM   1629  HA  PHE A 100     -19.347   7.898  13.405  1.00  2.050          H  
ATOM   1630 1HB  PHE A 100     -20.347   7.124  15.574  1.00  2.770          H  
ATOM   1631 2HB  PHE A 100     -20.585   8.796  16.044  1.00  2.770          H  
ATOM   1632  HD1 PHE A 100     -21.817   5.980  14.201  1.00  2.770          H  
ATOM   1633  HD2 PHE A 100     -22.196  10.216  14.726  1.00  2.770          H  
ATOM   1634  HE1 PHE A 100     -24.012   5.918  13.147  1.00  2.770          H  
ATOM   1635  HE2 PHE A 100     -24.400  10.137  13.635  1.00  2.770          H  
ATOM   1636  HZ  PHE A 100     -25.313   7.974  12.852  1.00  2.770          H  
ATOM   1637  N   LYS A 101     -19.389  10.250  12.611  1.00  1.830          N  
ATOM   1638  CA  LYS A 101     -19.433  11.614  12.105  1.00  1.880          C  
ATOM   1639  C   LYS A 101     -20.866  12.024  11.842  1.00  1.510          C  
ATOM   1640  O   LYS A 101     -21.713  11.185  11.551  1.00  2.040          O  
ATOM   1641  CB  LYS A 101     -18.623  11.737  10.823  1.00  2.610          C  
ATOM   1642  CG  LYS A 101     -17.149  11.477  11.003  1.00  2.610          C  
ATOM   1643  CD  LYS A 101     -16.433  11.548   9.675  1.00  2.610          C  
ATOM   1644  CE  LYS A 101     -15.005  11.122   9.824  1.00  2.610          C  
ATOM   1645  NZ  LYS A 101     -14.317  11.005   8.521  1.00  2.610          N  
ATOM   1646  H   LYS A 101     -19.268   9.483  11.970  1.00  2.200          H  
ATOM   1647  HA  LYS A 101     -19.017  12.284  12.859  1.00  2.260          H  
ATOM   1648 1HB  LYS A 101     -19.010  11.038  10.077  1.00  3.130          H  
ATOM   1649 2HB  LYS A 101     -18.740  12.740  10.414  1.00  3.130          H  
ATOM   1650 1HG  LYS A 101     -16.726  12.224  11.680  1.00  3.130          H  
ATOM   1651 2HG  LYS A 101     -17.002  10.491  11.447  1.00  3.130          H  
ATOM   1652 1HD  LYS A 101     -16.926  10.902   8.947  1.00  3.130          H  
ATOM   1653 2HD  LYS A 101     -16.454  12.572   9.299  1.00  3.130          H  
ATOM   1654 1HE  LYS A 101     -14.475  11.844  10.441  1.00  3.130          H  
ATOM   1655 2HE  LYS A 101     -14.984  10.151  10.317  1.00  3.130          H  
ATOM   1656 1HZ  LYS A 101     -13.353  10.679   8.675  1.00  3.130          H  
ATOM   1657 2HZ  LYS A 101     -14.780  10.338   7.934  1.00  3.130          H  
ATOM   1658 3HZ  LYS A 101     -14.277  11.904   8.020  1.00  3.130          H  
ATOM   1659  N   ALA A 102     -21.125  13.329  11.864  1.00  1.660          N  
ATOM   1660  CA  ALA A 102     -22.459  13.838  11.561  1.00  2.430          C  
ATOM   1661  C   ALA A 102     -22.935  13.463  10.160  1.00  2.460          C  
ATOM   1662  O   ALA A 102     -24.129  13.238   9.955  1.00  2.850          O  
ATOM   1663  CB  ALA A 102     -22.481  15.350  11.694  1.00  3.090          C  
ATOM   1664  H   ALA A 102     -20.389  13.972  12.116  1.00  1.990          H  
ATOM   1665  HA  ALA A 102     -23.152  13.401  12.280  1.00  2.920          H  
ATOM   1666 1HB  ALA A 102     -23.490  15.713  11.500  1.00  3.710          H  
ATOM   1667 2HB  ALA A 102     -22.181  15.632  12.702  1.00  3.710          H  
ATOM   1668 3HB  ALA A 102     -21.794  15.788  10.972  1.00  3.710          H  
ATOM   1669  N   GLN A 103     -22.015  13.428   9.190  1.00  2.370          N  
ATOM   1670  CA  GLN A 103     -22.369  13.119   7.811  1.00  2.610          C  
ATOM   1671  C   GLN A 103     -21.400  12.122   7.184  1.00  2.000          C  
ATOM   1672  O   GLN A 103     -20.244  12.012   7.597  1.00  2.160          O  
ATOM   1673  CB  GLN A 103     -22.425  14.386   6.952  1.00  3.560          C  
ATOM   1674  CG  GLN A 103     -23.428  15.450   7.413  1.00  3.560          C  
ATOM   1675  CD  GLN A 103     -24.882  15.008   7.263  1.00  3.560          C  
ATOM   1676  OE1 GLN A 103     -25.204  14.068   6.524  1.00  3.560          O  
ATOM   1677  NE2 GLN A 103     -25.773  15.695   7.967  1.00  3.560          N  
ATOM   1678  H   GLN A 103     -21.049  13.623   9.407  1.00  2.840          H  
ATOM   1679  HA  GLN A 103     -23.356  12.657   7.804  1.00  3.130          H  
ATOM   1680 1HB  GLN A 103     -21.437  14.848   6.923  1.00  4.270          H  
ATOM   1681 2HB  GLN A 103     -22.673  14.116   5.922  1.00  4.270          H  
ATOM   1682 1HG  GLN A 103     -23.247  15.696   8.452  1.00  4.270          H  
ATOM   1683 2HG  GLN A 103     -23.282  16.336   6.796  1.00  4.270          H  
ATOM   1684 1HE2 GLN A 103     -26.743  15.455   7.916  1.00  4.270          H  
ATOM   1685 2HE2 GLN A 103     -25.475  16.445   8.556  1.00  4.270          H  
ATOM   1686  N   LYS A 104     -21.899  11.413   6.174  1.00  1.620          N  
ATOM   1687  CA  LYS A 104     -21.157  10.434   5.389  1.00  1.400          C  
ATOM   1688  C   LYS A 104     -21.283  10.745   3.909  1.00  1.310          C  
ATOM   1689  O   LYS A 104     -22.340  11.207   3.455  1.00  1.180          O  
ATOM   1690  CB  LYS A 104     -21.708   9.029   5.652  1.00  2.050          C  
ATOM   1691  CG  LYS A 104     -21.572   8.494   7.080  1.00  2.050          C  
ATOM   1692  CD  LYS A 104     -20.131   8.098   7.381  1.00  2.050          C  
ATOM   1693  CE  LYS A 104     -20.008   7.402   8.722  1.00  2.050          C  
ATOM   1694  NZ  LYS A 104     -18.616   6.898   8.959  1.00  2.050          N  
ATOM   1695  H   LYS A 104     -22.862  11.586   5.917  1.00  1.940          H  
ATOM   1696  HA  LYS A 104     -20.101  10.487   5.655  1.00  1.680          H  
ATOM   1697 1HB  LYS A 104     -22.770   9.012   5.402  1.00  2.460          H  
ATOM   1698 2HB  LYS A 104     -21.215   8.321   4.988  1.00  2.460          H  
ATOM   1699 1HG  LYS A 104     -21.864   9.276   7.781  1.00  2.460          H  
ATOM   1700 2HG  LYS A 104     -22.221   7.654   7.234  1.00  2.460          H  
ATOM   1701 1HD  LYS A 104     -19.755   7.440   6.599  1.00  2.460          H  
ATOM   1702 2HD  LYS A 104     -19.510   8.997   7.411  1.00  2.460          H  
ATOM   1703 1HE  LYS A 104     -20.268   8.108   9.513  1.00  2.460          H  
ATOM   1704 2HE  LYS A 104     -20.700   6.560   8.757  1.00  2.460          H  
ATOM   1705 1HZ  LYS A 104     -18.567   6.443   9.861  1.00  2.460          H  
ATOM   1706 2HZ  LYS A 104     -18.366   6.233   8.236  1.00  2.460          H  
ATOM   1707 3HZ  LYS A 104     -17.966   7.669   8.938  1.00  2.460          H  
ATOM   1708  N   SER A 105     -20.236  10.415   3.142  1.00  1.410          N  
ATOM   1709  CA  SER A 105     -20.246  10.663   1.707  1.00  1.400          C  
ATOM   1710  C   SER A 105     -21.359   9.917   0.998  1.00  1.290          C  
ATOM   1711  O   SER A 105     -21.913  10.407   0.018  1.00  1.290          O  
ATOM   1712  CB  SER A 105     -18.937  10.268   1.106  1.00  1.960          C  
ATOM   1713  OG  SER A 105     -18.765   8.900   1.193  1.00  1.960          O  
ATOM   1714  H   SER A 105     -19.403  10.020   3.561  1.00  1.690          H  
ATOM   1715  HA  SER A 105     -20.379  11.729   1.558  1.00  1.680          H  
ATOM   1716 1HB  SER A 105     -18.894  10.585   0.068  1.00  2.360          H  
ATOM   1717 2HB  SER A 105     -18.156  10.776   1.639  1.00  2.360          H  
ATOM   1718  HG  SER A 105     -17.984   8.700   0.673  1.00  2.360          H  
ATOM   1719  N   ALA A 106     -21.825   8.811   1.575  1.00  1.230          N  
ATOM   1720  CA  ALA A 106     -22.912   8.071   0.962  1.00  1.190          C  
ATOM   1721  C   ALA A 106     -24.133   8.964   0.786  1.00  1.130          C  
ATOM   1722  O   ALA A 106     -24.880   8.788  -0.173  1.00  1.160          O  
ATOM   1723  CB  ALA A 106     -23.292   6.872   1.798  1.00  1.680          C  
ATOM   1724  H   ALA A 106     -21.352   8.434   2.383  1.00  1.480          H  
ATOM   1725  HA  ALA A 106     -22.585   7.731  -0.016  1.00  1.430          H  
ATOM   1726 1HB  ALA A 106     -24.105   6.323   1.312  1.00  2.020          H  
ATOM   1727 2HB  ALA A 106     -22.451   6.208   1.924  1.00  2.020          H  
ATOM   1728 3HB  ALA A 106     -23.615   7.224   2.756  1.00  2.020          H  
ATOM   1729  N   SER A 107     -24.363   9.905   1.720  1.00  1.080          N  
ATOM   1730  CA  SER A 107     -25.511  10.785   1.606  1.00  1.070          C  
ATOM   1731  C   SER A 107     -25.148  11.958   0.716  1.00  0.990          C  
ATOM   1732  O   SER A 107     -25.949  12.391  -0.108  1.00  0.990          O  
ATOM   1733  CB  SER A 107     -25.940  11.317   2.963  1.00  1.500          C  
ATOM   1734  OG  SER A 107     -26.418  10.305   3.813  1.00  1.500          O  
ATOM   1735  H   SER A 107     -23.727  10.054   2.503  1.00  1.300          H  
ATOM   1736  HA  SER A 107     -26.338  10.237   1.151  1.00  1.280          H  
ATOM   1737 1HB  SER A 107     -25.088  11.815   3.435  1.00  1.800          H  
ATOM   1738 2HB  SER A 107     -26.714  12.068   2.822  1.00  1.800          H  
ATOM   1739  HG  SER A 107     -26.730  10.769   4.598  1.00  1.800          H  
ATOM   1740  N   ALA A 108     -23.902  12.441   0.833  1.00  0.940          N  
ATOM   1741  CA  ALA A 108     -23.424  13.596   0.059  1.00  0.870          C  
ATOM   1742  C   ALA A 108     -23.534  13.332  -1.433  1.00  0.750          C  
ATOM   1743  O   ALA A 108     -23.876  14.206  -2.210  1.00  0.760          O  
ATOM   1744  CB  ALA A 108     -21.994  13.932   0.401  1.00  1.250          C  
ATOM   1745  H   ALA A 108     -23.297  12.032   1.550  1.00  1.130          H  
ATOM   1746  HA  ALA A 108     -24.052  14.452   0.310  1.00  1.040          H  
ATOM   1747 1HB  ALA A 108     -21.685  14.811  -0.165  1.00  1.500          H  
ATOM   1748 2HB  ALA A 108     -21.902  14.140   1.470  1.00  1.500          H  
ATOM   1749 3HB  ALA A 108     -21.388  13.090   0.137  1.00  1.500          H  
ATOM   1750  N   LEU A 109     -23.358  12.091  -1.850  1.00  0.670          N  
ATOM   1751  CA  LEU A 109     -23.452  11.747  -3.267  1.00  0.610          C  
ATOM   1752  C   LEU A 109     -24.808  12.138  -3.846  1.00  0.600          C  
ATOM   1753  O   LEU A 109     -24.933  12.428  -5.039  1.00  0.600          O  
ATOM   1754  CB  LEU A 109     -23.240  10.244  -3.430  1.00  0.880          C  
ATOM   1755  CG  LEU A 109     -21.835   9.723  -3.161  1.00  0.880          C  
ATOM   1756  CD1 LEU A 109     -21.895   8.297  -3.058  1.00  0.880          C  
ATOM   1757  CD2 LEU A 109     -20.919  10.052  -4.287  1.00  0.880          C  
ATOM   1758  H   LEU A 109     -23.050  11.392  -1.167  1.00  0.800          H  
ATOM   1759  HA  LEU A 109     -22.695  12.283  -3.811  1.00  0.730          H  
ATOM   1760 1HB  LEU A 109     -23.924   9.728  -2.748  1.00  1.050          H  
ATOM   1761 2HB  LEU A 109     -23.497   9.970  -4.441  1.00  1.050          H  
ATOM   1762  HG  LEU A 109     -21.460  10.146  -2.256  1.00  1.050          H  
ATOM   1763 1HD1 LEU A 109     -20.917   7.906  -2.852  1.00  1.050          H  
ATOM   1764 2HD1 LEU A 109     -22.565   8.025  -2.253  1.00  1.050          H  
ATOM   1765 3HD1 LEU A 109     -22.262   7.903  -3.998  1.00  1.050          H  
ATOM   1766 1HD2 LEU A 109     -19.929   9.664  -4.071  1.00  1.050          H  
ATOM   1767 2HD2 LEU A 109     -21.285   9.606  -5.203  1.00  1.050          H  
ATOM   1768 3HD2 LEU A 109     -20.870  11.098  -4.397  1.00  1.050          H  
ATOM   1769  N   LYS A 110     -25.846  12.139  -3.016  1.00  0.600          N  
ATOM   1770  CA  LYS A 110     -27.186  12.497  -3.428  1.00  0.620          C  
ATOM   1771  C   LYS A 110     -27.262  13.962  -3.880  1.00  0.610          C  
ATOM   1772  O   LYS A 110     -28.154  14.320  -4.647  1.00  0.650          O  
ATOM   1773  CB  LYS A 110     -28.191  12.234  -2.312  1.00  0.860          C  
ATOM   1774  CG  LYS A 110     -29.649  12.365  -2.737  1.00  0.860          C  
ATOM   1775  CD  LYS A 110     -30.584  11.981  -1.605  1.00  0.860          C  
ATOM   1776  CE  LYS A 110     -32.040  12.129  -2.007  1.00  0.860          C  
ATOM   1777  NZ  LYS A 110     -32.951  11.788  -0.885  1.00  0.860          N  
ATOM   1778  H   LYS A 110     -25.708  11.945  -2.022  1.00  0.720          H  
ATOM   1779  HA  LYS A 110     -27.457  11.873  -4.279  1.00  0.740          H  
ATOM   1780 1HB  LYS A 110     -28.032  11.235  -1.903  1.00  1.030          H  
ATOM   1781 2HB  LYS A 110     -28.017  12.945  -1.505  1.00  1.030          H  
ATOM   1782 1HG  LYS A 110     -29.863  13.393  -3.031  1.00  1.030          H  
ATOM   1783 2HG  LYS A 110     -29.830  11.714  -3.592  1.00  1.030          H  
ATOM   1784 1HD  LYS A 110     -30.403  10.940  -1.311  1.00  1.030          H  
ATOM   1785 2HD  LYS A 110     -30.391  12.615  -0.739  1.00  1.030          H  
ATOM   1786 1HE  LYS A 110     -32.225  13.157  -2.314  1.00  1.030          H  
ATOM   1787 2HE  LYS A 110     -32.250  11.464  -2.846  1.00  1.030          H  
ATOM   1788 1HZ  LYS A 110     -33.907  11.887  -1.165  1.00  1.030          H  
ATOM   1789 2HZ  LYS A 110     -32.792  10.816  -0.576  1.00  1.030          H  
ATOM   1790 3HZ  LYS A 110     -32.772  12.388  -0.096  1.00  1.030          H  
ATOM   1791  N   SER A 111     -26.355  14.823  -3.374  1.00  0.600          N  
ATOM   1792  CA  SER A 111     -26.344  16.270  -3.616  1.00  0.640          C  
ATOM   1793  C   SER A 111     -26.028  16.605  -5.062  1.00  0.640          C  
ATOM   1794  O   SER A 111     -26.209  17.742  -5.499  1.00  0.720          O  
ATOM   1795  CB  SER A 111     -25.354  16.981  -2.697  1.00  0.880          C  
ATOM   1796  OG  SER A 111     -24.029  16.696  -3.037  1.00  0.880          O  
ATOM   1797  H   SER A 111     -25.586  14.474  -2.801  1.00  0.720          H  
ATOM   1798  HA  SER A 111     -27.339  16.656  -3.395  1.00  0.770          H  
ATOM   1799 1HB  SER A 111     -25.518  18.056  -2.739  1.00  1.060          H  
ATOM   1800 2HB  SER A 111     -25.531  16.663  -1.671  1.00  1.060          H  
ATOM   1801  HG  SER A 111     -23.469  17.058  -2.293  1.00  1.060          H  
ATOM   1802  N   LEU A 112     -25.573  15.612  -5.828  1.00  0.620          N  
ATOM   1803  CA  LEU A 112     -25.287  15.813  -7.235  1.00  0.690          C  
ATOM   1804  C   LEU A 112     -26.585  15.785  -8.045  1.00  0.830          C  
ATOM   1805  O   LEU A 112     -26.576  16.087  -9.236  1.00  1.040          O  
ATOM   1806  CB  LEU A 112     -24.359  14.701  -7.726  1.00  0.940          C  
ATOM   1807  CG  LEU A 112     -22.964  14.659  -7.104  1.00  0.940          C  
ATOM   1808  CD1 LEU A 112     -22.299  13.400  -7.518  1.00  0.940          C  
ATOM   1809  CD2 LEU A 112     -22.115  15.843  -7.567  1.00  0.940          C  
ATOM   1810  H   LEU A 112     -25.416  14.684  -5.421  1.00  0.740          H  
ATOM   1811  HA  LEU A 112     -24.825  16.787  -7.366  1.00  0.830          H  
ATOM   1812 1HB  LEU A 112     -24.840  13.742  -7.527  1.00  1.130          H  
ATOM   1813 2HB  LEU A 112     -24.243  14.804  -8.791  1.00  1.130          H  
ATOM   1814  HG  LEU A 112     -23.062  14.669  -6.030  1.00  1.130          H  
ATOM   1815 1HD1 LEU A 112     -21.334  13.341  -7.068  1.00  1.130          H  
ATOM   1816 2HD1 LEU A 112     -22.897  12.570  -7.178  1.00  1.130          H  
ATOM   1817 3HD1 LEU A 112     -22.203  13.374  -8.601  1.00  1.130          H  
ATOM   1818 1HD2 LEU A 112     -21.123  15.784  -7.121  1.00  1.130          H  
ATOM   1819 2HD2 LEU A 112     -22.025  15.812  -8.653  1.00  1.130          H  
ATOM   1820 3HD2 LEU A 112     -22.573  16.782  -7.272  1.00  1.130          H  
ATOM   1821  N   THR A 113     -27.704  15.420  -7.411  1.00  0.780          N  
ATOM   1822  CA  THR A 113     -28.995  15.372  -8.079  1.00  0.940          C  
ATOM   1823  C   THR A 113     -29.850  16.542  -7.585  1.00  0.810          C  
ATOM   1824  O   THR A 113     -30.217  16.606  -6.414  1.00  1.090          O  
ATOM   1825  CB  THR A 113     -29.682  14.029  -7.800  1.00  1.250          C  
ATOM   1826  OG1 THR A 113     -28.876  12.959  -8.304  1.00  1.250          O  
ATOM   1827  CG2 THR A 113     -30.958  13.999  -8.463  1.00  1.250          C  
ATOM   1828  H   THR A 113     -27.678  15.173  -6.418  1.00  0.940          H  
ATOM   1829  HA  THR A 113     -28.847  15.479  -9.153  1.00  1.130          H  
ATOM   1830  HB  THR A 113     -29.819  13.900  -6.722  1.00  1.500          H  
ATOM   1831  HG1 THR A 113     -28.084  12.889  -7.769  1.00  1.500          H  
ATOM   1832 1HG2 THR A 113     -31.441  13.041  -8.274  1.00  1.500          H  
ATOM   1833 2HG2 THR A 113     -31.578  14.806  -8.082  1.00  1.500          H  
ATOM   1834 3HG2 THR A 113     -30.793  14.126  -9.519  1.00  1.500          H  
ATOM   1835  N   LYS A 114     -30.177  17.470  -8.484  1.00  1.220          N  
ATOM   1836  CA  LYS A 114     -30.874  18.692  -8.076  1.00  1.280          C  
ATOM   1837  C   LYS A 114     -32.330  18.585  -7.564  1.00  1.230          C  
ATOM   1838  O   LYS A 114     -32.595  18.838  -6.388  1.00  1.650          O  
ATOM   1839  CB  LYS A 114     -30.850  19.629  -9.285  1.00  1.770          C  
ATOM   1840  CG  LYS A 114     -31.488  21.014  -9.106  1.00  1.770          C  
ATOM   1841  CD  LYS A 114     -31.436  21.808 -10.430  1.00  1.770          C  
ATOM   1842  CE  LYS A 114     -32.524  21.322 -11.434  1.00  1.770          C  
ATOM   1843  NZ  LYS A 114     -32.470  22.052 -12.709  1.00  1.770          N  
ATOM   1844  H   LYS A 114     -29.876  17.346  -9.442  1.00  1.460          H  
ATOM   1845  HA  LYS A 114     -30.287  19.141  -7.274  1.00  1.540          H  
ATOM   1846 1HB  LYS A 114     -29.810  19.795  -9.573  1.00  2.120          H  
ATOM   1847 2HB  LYS A 114     -31.322  19.126 -10.114  1.00  2.120          H  
ATOM   1848 1HG  LYS A 114     -32.528  20.929  -8.797  1.00  2.120          H  
ATOM   1849 2HG  LYS A 114     -30.946  21.563  -8.338  1.00  2.120          H  
ATOM   1850 1HD  LYS A 114     -31.591  22.866 -10.226  1.00  2.120          H  
ATOM   1851 2HD  LYS A 114     -30.454  21.686 -10.896  1.00  2.120          H  
ATOM   1852 1HE  LYS A 114     -32.396  20.270 -11.653  1.00  2.120          H  
ATOM   1853 2HE  LYS A 114     -33.506  21.471 -10.986  1.00  2.120          H  
ATOM   1854 1HZ  LYS A 114     -33.189  21.706 -13.329  1.00  2.120          H  
ATOM   1855 2HZ  LYS A 114     -32.601  23.033 -12.561  1.00  2.120          H  
ATOM   1856 3HZ  LYS A 114     -31.547  21.886 -13.153  1.00  2.120          H  
ATOM   1857  N   SER A 115     -33.275  18.271  -8.462  1.00  0.810          N  
ATOM   1858  CA  SER A 115     -34.700  18.201  -8.112  1.00  0.790          C  
ATOM   1859  C   SER A 115     -35.486  17.490  -9.211  1.00  0.770          C  
ATOM   1860  O   SER A 115     -35.707  16.280  -9.200  1.00  0.810          O  
ATOM   1861  CB  SER A 115     -35.277  19.589  -7.834  1.00  1.110          C  
ATOM   1862  OG  SER A 115     -35.306  20.401  -8.980  1.00  1.110          O  
ATOM   1863  H   SER A 115     -33.004  18.071  -9.413  1.00  0.970          H  
ATOM   1864  HA  SER A 115     -34.796  17.614  -7.199  1.00  0.950          H  
ATOM   1865 1HB  SER A 115     -36.282  19.482  -7.435  1.00  1.340          H  
ATOM   1866 2HB  SER A 115     -34.685  20.080  -7.064  1.00  1.340          H  
ATOM   1867  HG  SER A 115     -35.588  21.276  -8.671  1.00  1.340          H  
ATOM   1868  N   PHE A 116     -35.950  18.307 -10.140  1.00  0.800          N  
ATOM   1869  CA  PHE A 116     -36.704  17.920 -11.322  1.00  0.790          C  
ATOM   1870  C   PHE A 116     -35.839  18.069 -12.555  1.00  0.790          C  
ATOM   1871  O   PHE A 116     -34.882  18.848 -12.572  1.00  0.880          O  
ATOM   1872  CB  PHE A 116     -37.972  18.756 -11.466  1.00  1.110          C  
ATOM   1873  CG  PHE A 116     -39.029  18.412 -10.483  1.00  1.110          C  
ATOM   1874  CD1 PHE A 116     -38.986  18.870  -9.185  1.00  1.110          C  
ATOM   1875  CD2 PHE A 116     -40.099  17.637 -10.883  1.00  1.110          C  
ATOM   1876  CE1 PHE A 116     -39.981  18.543  -8.297  1.00  1.110          C  
ATOM   1877  CE2 PHE A 116     -41.097  17.302 -10.010  1.00  1.110          C  
ATOM   1878  CZ  PHE A 116     -41.041  17.754  -8.707  1.00  1.110          C  
ATOM   1879  H   PHE A 116     -35.735  19.289 -10.020  1.00  0.960          H  
ATOM   1880  HA  PHE A 116     -36.991  16.873 -11.235  1.00  0.950          H  
ATOM   1881 1HB  PHE A 116     -37.729  19.808 -11.357  1.00  1.330          H  
ATOM   1882 2HB  PHE A 116     -38.379  18.613 -12.467  1.00  1.330          H  
ATOM   1883  HD1 PHE A 116     -38.157  19.493  -8.867  1.00  1.330          H  
ATOM   1884  HD2 PHE A 116     -40.142  17.288 -11.916  1.00  1.330          H  
ATOM   1885  HE1 PHE A 116     -39.937  18.906  -7.271  1.00  1.330          H  
ATOM   1886  HE2 PHE A 116     -41.933  16.686 -10.348  1.00  1.330          H  
ATOM   1887  HZ  PHE A 116     -41.832  17.496  -8.005  1.00  1.330          H  
ATOM   1888  N   THR A 117     -36.170  17.302 -13.577  1.00  0.760          N  
ATOM   1889  CA  THR A 117     -35.457  17.339 -14.844  1.00  0.780          C  
ATOM   1890  C   THR A 117     -36.416  17.336 -16.026  1.00  0.810          C  
ATOM   1891  O   THR A 117     -37.616  17.615 -15.869  1.00  0.970          O  
ATOM   1892  CB  THR A 117     -34.447  16.184 -14.938  1.00  1.080          C  
ATOM   1893  OG1 THR A 117     -33.613  16.381 -16.087  1.00  1.080          O  
ATOM   1894  CG2 THR A 117     -35.149  14.838 -15.033  1.00  1.080          C  
ATOM   1895  H   THR A 117     -36.975  16.679 -13.465  1.00  0.910          H  
ATOM   1896  HA  THR A 117     -34.888  18.270 -14.890  1.00  0.940          H  
ATOM   1897  HB  THR A 117     -33.825  16.188 -14.042  1.00  1.300          H  
ATOM   1898  HG1 THR A 117     -32.990  17.109 -15.907  1.00  1.300          H  
ATOM   1899 1HG2 THR A 117     -34.405  14.063 -15.078  1.00  1.300          H  
ATOM   1900 2HG2 THR A 117     -35.771  14.703 -14.156  1.00  1.300          H  
ATOM   1901 3HG2 THR A 117     -35.765  14.780 -15.916  1.00  1.300          H  
ATOM   1902  N   ARG A 118     -35.875  17.107 -17.224  1.00  0.770          N  
ATOM   1903  CA  ARG A 118     -36.685  17.119 -18.433  1.00  0.830          C  
ATOM   1904  C   ARG A 118     -36.400  15.918 -19.318  1.00  0.780          C  
ATOM   1905  O   ARG A 118     -35.240  15.593 -19.596  1.00  0.740          O  
ATOM   1906  CB  ARG A 118     -36.437  18.383 -19.257  1.00  1.140          C  
ATOM   1907  CG  ARG A 118     -36.801  19.712 -18.623  1.00  1.140          C  
ATOM   1908  CD  ARG A 118     -38.267  19.878 -18.505  1.00  1.140          C  
ATOM   1909  NE  ARG A 118     -38.624  21.172 -17.959  1.00  1.140          N  
ATOM   1910  CZ  ARG A 118     -38.708  21.480 -16.644  1.00  1.140          C  
ATOM   1911  NH1 ARG A 118     -38.455  20.584 -15.703  1.00  1.140          N  
ATOM   1912  NH2 ARG A 118     -39.050  22.713 -16.296  1.00  1.140          N  
ATOM   1913  H   ARG A 118     -34.886  16.879 -17.266  1.00  0.920          H  
ATOM   1914  HA  ARG A 118     -37.724  17.072 -18.142  1.00  1.000          H  
ATOM   1915 1HB  ARG A 118     -35.394  18.426 -19.565  1.00  1.370          H  
ATOM   1916 2HB  ARG A 118     -37.037  18.320 -20.142  1.00  1.370          H  
ATOM   1917 1HG  ARG A 118     -36.357  19.785 -17.633  1.00  1.370          H  
ATOM   1918 2HG  ARG A 118     -36.421  20.521 -19.248  1.00  1.370          H  
ATOM   1919 1HD  ARG A 118     -38.726  19.781 -19.491  1.00  1.370          H  
ATOM   1920 2HD  ARG A 118     -38.665  19.122 -17.860  1.00  1.370          H  
ATOM   1921  HE  ARG A 118     -38.830  21.908 -18.622  1.00  1.370          H  
ATOM   1922 1HH1 ARG A 118     -38.190  19.618 -15.941  1.00  1.370          H  
ATOM   1923 2HH1 ARG A 118     -38.523  20.852 -14.734  1.00  1.370          H  
ATOM   1924 1HH2 ARG A 118     -39.243  23.404 -17.008  1.00  1.370          H  
ATOM   1925 2HH2 ARG A 118     -39.117  22.965 -15.321  1.00  1.370          H  
ATOM   1926  N   VAL A 119     -37.480  15.256 -19.725  1.00  0.830          N  
ATOM   1927  CA  VAL A 119     -37.418  14.066 -20.583  1.00  0.840          C  
ATOM   1928  C   VAL A 119     -38.373  14.135 -21.743  1.00  0.930          C  
ATOM   1929  O   VAL A 119     -39.310  14.935 -21.748  1.00  1.010          O  
ATOM   1930  CB  VAL A 119     -37.726  12.777 -19.799  1.00  1.170          C  
ATOM   1931  CG1 VAL A 119     -36.697  12.594 -18.702  1.00  1.170          C  
ATOM   1932  CG2 VAL A 119     -39.163  12.843 -19.271  1.00  1.170          C  
ATOM   1933  H   VAL A 119     -38.385  15.643 -19.430  1.00  1.000          H  
ATOM   1934  HA  VAL A 119     -36.408  13.988 -20.987  1.00  1.010          H  
ATOM   1935  HB  VAL A 119     -37.642  11.911 -20.465  1.00  1.410          H  
ATOM   1936 1HG1 VAL A 119     -36.899  11.675 -18.159  1.00  1.410          H  
ATOM   1937 2HG1 VAL A 119     -35.737  12.535 -19.165  1.00  1.410          H  
ATOM   1938 3HG1 VAL A 119     -36.706  13.427 -18.031  1.00  1.410          H  
ATOM   1939 1HG2 VAL A 119     -39.384  11.935 -18.741  1.00  1.410          H  
ATOM   1940 2HG2 VAL A 119     -39.275  13.695 -18.614  1.00  1.410          H  
ATOM   1941 3HG2 VAL A 119     -39.861  12.939 -20.100  1.00  1.410          H  
ATOM   1942  N   PHE A 120     -38.173  13.253 -22.701  1.00  0.930          N  
ATOM   1943  CA  PHE A 120     -39.107  13.186 -23.810  1.00  1.010          C  
ATOM   1944  C   PHE A 120     -40.136  12.091 -23.583  1.00  1.100          C  
ATOM   1945  O   PHE A 120     -39.793  10.964 -23.240  1.00  1.120          O  
ATOM   1946  CB  PHE A 120     -38.382  12.949 -25.117  1.00  1.380          C  
ATOM   1947  CG  PHE A 120     -37.532  14.098 -25.508  1.00  1.380          C  
ATOM   1948  CD1 PHE A 120     -36.242  14.174 -25.048  1.00  1.380          C  
ATOM   1949  CD2 PHE A 120     -38.006  15.099 -26.335  1.00  1.380          C  
ATOM   1950  CE1 PHE A 120     -35.420  15.199 -25.398  1.00  1.380          C  
ATOM   1951  CE2 PHE A 120     -37.185  16.151 -26.693  1.00  1.380          C  
ATOM   1952  CZ  PHE A 120     -35.886  16.200 -26.227  1.00  1.380          C  
ATOM   1953  H   PHE A 120     -37.369  12.623 -22.622  1.00  1.120          H  
ATOM   1954  HA  PHE A 120     -39.610  14.134 -23.878  1.00  1.210          H  
ATOM   1955 1HB  PHE A 120     -37.771  12.067 -25.045  1.00  1.660          H  
ATOM   1956 2HB  PHE A 120     -39.117  12.776 -25.909  1.00  1.660          H  
ATOM   1957  HD1 PHE A 120     -35.885  13.398 -24.392  1.00  1.660          H  
ATOM   1958  HD2 PHE A 120     -39.038  15.051 -26.707  1.00  1.660          H  
ATOM   1959  HE1 PHE A 120     -34.404  15.216 -25.017  1.00  1.660          H  
ATOM   1960  HE2 PHE A 120     -37.564  16.938 -27.347  1.00  1.660          H  
ATOM   1961  HZ  PHE A 120     -35.241  17.028 -26.512  1.00  1.660          H  
ATOM   1962  N   ARG A 121     -41.403  12.418 -23.759  1.00  1.210          N  
ATOM   1963  CA  ARG A 121     -42.451  11.421 -23.597  1.00  1.320          C  
ATOM   1964  C   ARG A 121     -43.473  11.560 -24.704  1.00  1.420          C  
ATOM   1965  O   ARG A 121     -44.171  12.573 -24.804  1.00  1.430          O  
ATOM   1966  CB  ARG A 121     -43.105  11.546 -22.239  1.00  1.800          C  
ATOM   1967  CG  ARG A 121     -44.190  10.532 -21.975  1.00  1.800          C  
ATOM   1968  CD  ARG A 121     -44.642  10.547 -20.588  1.00  1.800          C  
ATOM   1969  NE  ARG A 121     -43.627  10.049 -19.663  1.00  1.800          N  
ATOM   1970  CZ  ARG A 121     -43.741  10.039 -18.320  1.00  1.800          C  
ATOM   1971  NH1 ARG A 121     -44.829  10.507 -17.736  1.00  1.800          N  
ATOM   1972  NH2 ARG A 121     -42.755   9.558 -17.584  1.00  1.800          N  
ATOM   1973  H   ARG A 121     -41.624  13.382 -24.024  1.00  1.450          H  
ATOM   1974  HA  ARG A 121     -42.004  10.424 -23.670  1.00  1.580          H  
ATOM   1975 1HB  ARG A 121     -42.348  11.455 -21.463  1.00  2.160          H  
ATOM   1976 2HB  ARG A 121     -43.548  12.535 -22.154  1.00  2.160          H  
ATOM   1977 1HG  ARG A 121     -45.057  10.743 -22.601  1.00  2.160          H  
ATOM   1978 2HG  ARG A 121     -43.827   9.532 -22.196  1.00  2.160          H  
ATOM   1979 1HD  ARG A 121     -44.925  11.550 -20.302  1.00  2.160          H  
ATOM   1980 2HD  ARG A 121     -45.481   9.910 -20.520  1.00  2.160          H  
ATOM   1981  HE  ARG A 121     -42.772   9.673 -20.064  1.00  2.160          H  
ATOM   1982 1HH1 ARG A 121     -45.590  10.880 -18.292  1.00  2.160          H  
ATOM   1983 2HH1 ARG A 121     -44.906  10.498 -16.728  1.00  2.160          H  
ATOM   1984 1HH2 ARG A 121     -41.912   9.209 -18.032  1.00  2.160          H  
ATOM   1985 2HH2 ARG A 121     -42.828   9.550 -16.575  1.00  2.160          H  
ATOM   1986  N   ASN A 122     -43.553  10.528 -25.536  1.00  1.520          N  
ATOM   1987  CA  ASN A 122     -44.423  10.481 -26.703  1.00  1.660          C  
ATOM   1988  C   ASN A 122     -44.154  11.693 -27.601  1.00  1.590          C  
ATOM   1989  O   ASN A 122     -45.070  12.268 -28.191  1.00  1.670          O  
ATOM   1990  CB  ASN A 122     -45.886  10.423 -26.285  1.00  2.270          C  
ATOM   1991  CG  ASN A 122     -46.231   9.184 -25.474  1.00  2.270          C  
ATOM   1992  OD1 ASN A 122     -45.771   8.069 -25.765  1.00  2.270          O  
ATOM   1993  ND2 ASN A 122     -47.044   9.382 -24.456  1.00  2.270          N  
ATOM   1994  H   ASN A 122     -42.946   9.733 -25.353  1.00  1.820          H  
ATOM   1995  HA  ASN A 122     -44.184   9.586 -27.279  1.00  1.990          H  
ATOM   1996 1HB  ASN A 122     -46.146  11.307 -25.705  1.00  2.720          H  
ATOM   1997 2HB  ASN A 122     -46.509  10.433 -27.177  1.00  2.720          H  
ATOM   1998 1HD2 ASN A 122     -47.340   8.621 -23.831  1.00  2.720          H  
ATOM   1999 2HD2 ASN A 122     -47.384  10.303 -24.263  1.00  2.720          H  
ATOM   2000  N   GLY A 123     -42.883  12.090 -27.678  1.00  1.480          N  
ATOM   2001  CA  GLY A 123     -42.425  13.207 -28.491  1.00  1.450          C  
ATOM   2002  C   GLY A 123     -42.426  14.579 -27.805  1.00  1.360          C  
ATOM   2003  O   GLY A 123     -41.817  15.512 -28.333  1.00  1.400          O  
ATOM   2004  H   GLY A 123     -42.164  11.544 -27.193  1.00  1.780          H  
ATOM   2005 1HA  GLY A 123     -41.415  13.004 -28.834  1.00  1.740          H  
ATOM   2006 2HA  GLY A 123     -43.042  13.260 -29.386  1.00  1.740          H  
ATOM   2007  N   GLU A 124     -43.091  14.735 -26.656  1.00  1.320          N  
ATOM   2008  CA  GLU A 124     -43.113  16.049 -26.014  1.00  1.310          C  
ATOM   2009  C   GLU A 124     -41.985  16.168 -25.006  1.00  1.190          C  
ATOM   2010  O   GLU A 124     -41.569  15.169 -24.427  1.00  1.160          O  
ATOM   2011  CB  GLU A 124     -44.485  16.312 -25.367  1.00  1.840          C  
ATOM   2012  CG  GLU A 124     -44.662  17.710 -24.733  1.00  1.840          C  
ATOM   2013  CD  GLU A 124     -44.476  18.835 -25.725  1.00  1.840          C  
ATOM   2014  OE1 GLU A 124     -45.447  19.364 -26.205  1.00  1.840          O  
ATOM   2015  OE2 GLU A 124     -43.327  19.143 -26.015  1.00  1.840          O  
ATOM   2016  H   GLU A 124     -43.579  13.948 -26.214  1.00  1.580          H  
ATOM   2017  HA  GLU A 124     -42.957  16.809 -26.781  1.00  1.570          H  
ATOM   2018 1HB  GLU A 124     -45.266  16.181 -26.114  1.00  2.210          H  
ATOM   2019 2HB  GLU A 124     -44.656  15.566 -24.585  1.00  2.210          H  
ATOM   2020 1HG  GLU A 124     -45.674  17.769 -24.342  1.00  2.210          H  
ATOM   2021 2HG  GLU A 124     -43.990  17.841 -23.891  1.00  2.210          H  
ATOM   2022  N   LEU A 125     -41.508  17.380 -24.749  1.00  1.150          N  
ATOM   2023  CA  LEU A 125     -40.485  17.558 -23.716  1.00  1.050          C  
ATOM   2024  C   LEU A 125     -41.201  17.993 -22.434  1.00  1.030          C  
ATOM   2025  O   LEU A 125     -41.845  19.045 -22.393  1.00  1.070          O  
ATOM   2026  CB  LEU A 125     -39.399  18.546 -24.191  1.00  1.510          C  
ATOM   2027  CG  LEU A 125     -38.219  18.865 -23.206  1.00  1.510          C  
ATOM   2028  CD1 LEU A 125     -37.439  17.597 -22.912  1.00  1.510          C  
ATOM   2029  CD2 LEU A 125     -37.268  19.879 -23.857  1.00  1.510          C  
ATOM   2030  H   LEU A 125     -41.916  18.178 -25.256  1.00  1.380          H  
ATOM   2031  HA  LEU A 125     -40.014  16.598 -23.531  1.00  1.260          H  
ATOM   2032 1HB  LEU A 125     -38.962  18.147 -25.105  1.00  1.810          H  
ATOM   2033 2HB  LEU A 125     -39.886  19.489 -24.435  1.00  1.810          H  
ATOM   2034  HG  LEU A 125     -38.612  19.267 -22.272  1.00  1.810          H  
ATOM   2035 1HD1 LEU A 125     -36.632  17.826 -22.255  1.00  1.810          H  
ATOM   2036 2HD1 LEU A 125     -38.066  16.878 -22.447  1.00  1.810          H  
ATOM   2037 3HD1 LEU A 125     -37.048  17.192 -23.830  1.00  1.810          H  
ATOM   2038 1HD2 LEU A 125     -36.442  20.098 -23.176  1.00  1.810          H  
ATOM   2039 2HD2 LEU A 125     -36.867  19.464 -24.785  1.00  1.810          H  
ATOM   2040 3HD2 LEU A 125     -37.809  20.800 -24.075  1.00  1.810          H  
ATOM   2041  N   ILE A 126     -41.114  17.161 -21.396  1.00  1.000          N  
ATOM   2042  CA  ILE A 126     -41.888  17.389 -20.178  1.00  1.000          C  
ATOM   2043  C   ILE A 126     -41.107  17.458 -18.874  1.00  0.960          C  
ATOM   2044  O   ILE A 126     -39.960  17.009 -18.773  1.00  0.930          O  
ATOM   2045  CB  ILE A 126     -42.935  16.268 -19.990  1.00  1.400          C  
ATOM   2046  CG1 ILE A 126     -42.202  14.890 -19.791  1.00  1.400          C  
ATOM   2047  CG2 ILE A 126     -43.853  16.231 -21.241  1.00  1.400          C  
ATOM   2048  CD1 ILE A 126     -43.076  13.773 -19.322  1.00  1.400          C  
ATOM   2049  H   ILE A 126     -40.523  16.333 -21.500  1.00  1.200          H  
ATOM   2050  HA  ILE A 126     -42.417  18.334 -20.294  1.00  1.200          H  
ATOM   2051  HB  ILE A 126     -43.531  16.462 -19.099  1.00  1.680          H  
ATOM   2052 1HG1 ILE A 126     -41.757  14.595 -20.744  1.00  1.680          H  
ATOM   2053 2HG1 ILE A 126     -41.412  14.996 -19.057  1.00  1.680          H  
ATOM   2054 1HG2 ILE A 126     -44.608  15.462 -21.141  1.00  1.680          H  
ATOM   2055 2HG2 ILE A 126     -44.342  17.198 -21.354  1.00  1.680          H  
ATOM   2056 3HG2 ILE A 126     -43.258  16.025 -22.131  1.00  1.680          H  
ATOM   2057 1HD1 ILE A 126     -42.477  12.870 -19.217  1.00  1.680          H  
ATOM   2058 2HD1 ILE A 126     -43.505  14.037 -18.352  1.00  1.680          H  
ATOM   2059 3HD1 ILE A 126     -43.864  13.602 -20.030  1.00  1.680          H  
ATOM   2060  N   SER A 127     -41.796  17.986 -17.855  1.00  0.990          N  
ATOM   2061  CA  SER A 127     -41.321  18.067 -16.475  1.00  0.970          C  
ATOM   2062  C   SER A 127     -41.559  16.758 -15.744  1.00  0.990          C  
ATOM   2063  O   SER A 127     -42.692  16.274 -15.648  1.00  1.070          O  
ATOM   2064  CB  SER A 127     -42.023  19.191 -15.740  1.00  1.370          C  
ATOM   2065  OG  SER A 127     -41.725  19.162 -14.369  1.00  1.370          O  
ATOM   2066  H   SER A 127     -42.723  18.342 -18.049  1.00  1.190          H  
ATOM   2067  HA  SER A 127     -40.250  18.254 -16.477  1.00  1.160          H  
ATOM   2068 1HB  SER A 127     -41.707  20.146 -16.161  1.00  1.640          H  
ATOM   2069 2HB  SER A 127     -43.098  19.108 -15.884  1.00  1.640          H  
ATOM   2070  HG  SER A 127     -42.141  19.941 -13.991  1.00  1.640          H  
ATOM   2071  N   ILE A 128     -40.470  16.165 -15.278  1.00  0.930          N  
ATOM   2072  CA  ILE A 128     -40.494  14.875 -14.604  1.00  0.920          C  
ATOM   2073  C   ILE A 128     -39.633  14.924 -13.339  1.00  0.890          C  
ATOM   2074  O   ILE A 128     -38.621  15.634 -13.310  1.00  0.870          O  
ATOM   2075  CB  ILE A 128     -39.992  13.796 -15.587  1.00  1.290          C  
ATOM   2076  CG1 ILE A 128     -40.174  12.410 -15.032  1.00  1.290          C  
ATOM   2077  CG2 ILE A 128     -38.537  14.030 -15.857  1.00  1.290          C  
ATOM   2078  CD1 ILE A 128     -40.042  11.275 -16.043  1.00  1.290          C  
ATOM   2079  H   ILE A 128     -39.579  16.649 -15.419  1.00  1.120          H  
ATOM   2080  HA  ILE A 128     -41.519  14.645 -14.314  1.00  1.100          H  
ATOM   2081  HB  ILE A 128     -40.555  13.865 -16.514  1.00  1.550          H  
ATOM   2082 1HG1 ILE A 128     -39.423  12.264 -14.284  1.00  1.550          H  
ATOM   2083 2HG1 ILE A 128     -41.161  12.344 -14.567  1.00  1.550          H  
ATOM   2084 1HG2 ILE A 128     -38.201  13.307 -16.524  1.00  1.550          H  
ATOM   2085 2HG2 ILE A 128     -38.391  15.018 -16.286  1.00  1.550          H  
ATOM   2086 3HG2 ILE A 128     -37.967  13.941 -14.943  1.00  1.550          H  
ATOM   2087 1HD1 ILE A 128     -40.185  10.323 -15.543  1.00  1.550          H  
ATOM   2088 2HD1 ILE A 128     -40.799  11.399 -16.811  1.00  1.550          H  
ATOM   2089 3HD1 ILE A 128     -39.061  11.276 -16.496  1.00  1.550          H  
ATOM   2090  N   ASN A 129     -40.022  14.220 -12.273  1.00  0.880          N  
ATOM   2091  CA  ASN A 129     -39.161  14.200 -11.099  1.00  0.850          C  
ATOM   2092  C   ASN A 129     -37.905  13.481 -11.503  1.00  0.820          C  
ATOM   2093  O   ASN A 129     -37.950  12.506 -12.246  1.00  0.840          O  
ATOM   2094  CB  ASN A 129     -39.794  13.541  -9.894  1.00  1.200          C  
ATOM   2095  CG  ASN A 129     -38.989  13.802  -8.626  1.00  1.200          C  
ATOM   2096  OD1 ASN A 129     -37.916  13.211  -8.370  1.00  1.200          O  
ATOM   2097  ND2 ASN A 129     -39.505  14.689  -7.813  1.00  1.200          N  
ATOM   2098  H   ASN A 129     -40.870  13.633 -12.283  1.00  1.060          H  
ATOM   2099  HA  ASN A 129     -38.875  15.211 -10.827  1.00  1.020          H  
ATOM   2100 1HB  ASN A 129     -40.812  13.906  -9.764  1.00  1.440          H  
ATOM   2101 2HB  ASN A 129     -39.845  12.474 -10.055  1.00  1.440          H  
ATOM   2102 1HD2 ASN A 129     -39.040  14.918  -6.957  1.00  1.440          H  
ATOM   2103 2HD2 ASN A 129     -40.372  15.132  -8.048  1.00  1.440          H  
ATOM   2104  N   VAL A 130     -36.764  13.901 -11.018  1.00  0.790          N  
ATOM   2105  CA  VAL A 130     -35.583  13.177 -11.410  1.00  0.780          C  
ATOM   2106  C   VAL A 130     -35.636  11.692 -11.027  1.00  0.760          C  
ATOM   2107  O   VAL A 130     -35.094  10.864 -11.760  1.00  0.760          O  
ATOM   2108  CB  VAL A 130     -34.379  13.875 -10.803  1.00  1.100          C  
ATOM   2109  CG1 VAL A 130     -34.338  13.647  -9.286  1.00  1.100          C  
ATOM   2110  CG2 VAL A 130     -33.143  13.428 -11.501  1.00  1.100          C  
ATOM   2111  H   VAL A 130     -36.679  14.718 -10.402  1.00  0.950          H  
ATOM   2112  HA  VAL A 130     -35.495  13.236 -12.490  1.00  0.940          H  
ATOM   2113  HB  VAL A 130     -34.509  14.943 -10.961  1.00  1.320          H  
ATOM   2114 1HG1 VAL A 130     -33.547  14.203  -8.879  1.00  1.320          H  
ATOM   2115 2HG1 VAL A 130     -35.259  13.983  -8.828  1.00  1.320          H  
ATOM   2116 3HG1 VAL A 130     -34.191  12.597  -9.055  1.00  1.320          H  
ATOM   2117 1HG2 VAL A 130     -32.293  13.960 -11.126  1.00  1.320          H  
ATOM   2118 2HG2 VAL A 130     -32.995  12.364 -11.358  1.00  1.320          H  
ATOM   2119 3HG2 VAL A 130     -33.268  13.637 -12.540  1.00  1.320          H  
ATOM   2120  N   SER A 131     -36.326  11.332  -9.927  1.00  0.720          N  
ATOM   2121  CA  SER A 131     -36.423   9.944  -9.482  1.00  0.710          C  
ATOM   2122  C   SER A 131     -37.205   9.066 -10.464  1.00  0.720          C  
ATOM   2123  O   SER A 131     -37.073   7.834 -10.462  1.00  0.730          O  
ATOM   2124  CB  SER A 131     -37.092   9.873  -8.123  1.00  1.000          C  
ATOM   2125  OG  SER A 131     -38.448  10.213  -8.203  1.00  1.000          O  
ATOM   2126  H   SER A 131     -36.786  12.042  -9.353  1.00  0.860          H  
ATOM   2127  HA  SER A 131     -35.415   9.556  -9.371  1.00  0.850          H  
ATOM   2128 1HB  SER A 131     -36.996   8.868  -7.730  1.00  1.200          H  
ATOM   2129 2HB  SER A 131     -36.586  10.548  -7.434  1.00  1.200          H  
ATOM   2130  HG  SER A 131     -38.777  10.211  -7.298  1.00  1.200          H  
ATOM   2131  N   GLU A 132     -37.991   9.698 -11.342  1.00  0.720          N  
ATOM   2132  CA  GLU A 132     -38.844   9.024 -12.311  1.00  0.750          C  
ATOM   2133  C   GLU A 132     -38.140   8.729 -13.647  1.00  0.770          C  
ATOM   2134  O   GLU A 132     -38.748   8.150 -14.557  1.00  0.810          O  
ATOM   2135  CB  GLU A 132     -40.108   9.863 -12.555  1.00  1.040          C  
ATOM   2136  CG  GLU A 132     -41.081  10.002 -11.397  1.00  1.040          C  
ATOM   2137  CD  GLU A 132     -42.279  10.949 -11.735  1.00  1.040          C  
ATOM   2138  OE1 GLU A 132     -42.095  12.159 -11.947  1.00  1.040          O  
ATOM   2139  OE2 GLU A 132     -43.374  10.441 -11.796  1.00  1.040          O  
ATOM   2140  H   GLU A 132     -37.991  10.718 -11.356  1.00  0.860          H  
ATOM   2141  HA  GLU A 132     -39.150   8.073 -11.878  1.00  0.900          H  
ATOM   2142 1HB  GLU A 132     -39.804  10.848 -12.756  1.00  1.250          H  
ATOM   2143 2HB  GLU A 132     -40.651   9.486 -13.414  1.00  1.250          H  
ATOM   2144 1HG  GLU A 132     -41.473   9.013 -11.160  1.00  1.250          H  
ATOM   2145 2HG  GLU A 132     -40.549  10.362 -10.524  1.00  1.250          H  
ATOM   2146  N   VAL A 133     -36.868   9.116 -13.769  1.00  0.730          N  
ATOM   2147  CA  VAL A 133     -36.081   8.835 -14.968  1.00  0.710          C  
ATOM   2148  C   VAL A 133     -35.728   7.347 -14.989  1.00  0.680          C  
ATOM   2149  O   VAL A 133     -35.368   6.782 -13.960  1.00  0.670          O  
ATOM   2150  CB  VAL A 133     -34.807   9.703 -14.990  1.00  1.000          C  
ATOM   2151  CG1 VAL A 133     -33.884   9.323 -16.160  1.00  1.000          C  
ATOM   2152  CG2 VAL A 133     -35.210  11.173 -15.103  1.00  1.000          C  
ATOM   2153  H   VAL A 133     -36.419   9.621 -12.997  1.00  0.880          H  
ATOM   2154  HA  VAL A 133     -36.682   9.068 -15.847  1.00  0.850          H  
ATOM   2155  HB  VAL A 133     -34.264   9.547 -14.068  1.00  1.200          H  
ATOM   2156 1HG1 VAL A 133     -33.003   9.956 -16.132  1.00  1.200          H  
ATOM   2157 2HG1 VAL A 133     -33.571   8.282 -16.079  1.00  1.200          H  
ATOM   2158 3HG1 VAL A 133     -34.405   9.471 -17.106  1.00  1.200          H  
ATOM   2159 1HG2 VAL A 133     -34.314  11.783 -15.093  1.00  1.200          H  
ATOM   2160 2HG2 VAL A 133     -35.753  11.336 -16.026  1.00  1.200          H  
ATOM   2161 3HG2 VAL A 133     -35.848  11.449 -14.261  1.00  1.200          H  
ATOM   2162  N   VAL A 134     -35.887   6.694 -16.142  1.00  0.680          N  
ATOM   2163  CA  VAL A 134     -35.589   5.267 -16.234  1.00  0.660          C  
ATOM   2164  C   VAL A 134     -34.642   4.930 -17.369  1.00  0.630          C  
ATOM   2165  O   VAL A 134     -34.455   5.713 -18.308  1.00  0.650          O  
ATOM   2166  CB  VAL A 134     -36.878   4.451 -16.442  1.00  0.930          C  
ATOM   2167  CG1 VAL A 134     -37.820   4.672 -15.311  1.00  0.930          C  
ATOM   2168  CG2 VAL A 134     -37.524   4.809 -17.748  1.00  0.930          C  
ATOM   2169  H   VAL A 134     -36.190   7.208 -16.956  1.00  0.820          H  
ATOM   2170  HA  VAL A 134     -35.126   4.952 -15.302  1.00  0.790          H  
ATOM   2171  HB  VAL A 134     -36.631   3.395 -16.451  1.00  1.120          H  
ATOM   2172 1HG1 VAL A 134     -38.692   4.077 -15.491  1.00  1.120          H  
ATOM   2173 2HG1 VAL A 134     -37.345   4.380 -14.376  1.00  1.120          H  
ATOM   2174 3HG1 VAL A 134     -38.106   5.715 -15.259  1.00  1.120          H  
ATOM   2175 1HG2 VAL A 134     -38.403   4.215 -17.859  1.00  1.120          H  
ATOM   2176 2HG2 VAL A 134     -37.796   5.864 -17.761  1.00  1.120          H  
ATOM   2177 3HG2 VAL A 134     -36.844   4.594 -18.569  1.00  1.120          H  
ATOM   2178  N   VAL A 135     -34.092   3.731 -17.301  1.00  0.610          N  
ATOM   2179  CA  VAL A 135     -33.179   3.254 -18.312  1.00  0.580          C  
ATOM   2180  C   VAL A 135     -33.920   2.980 -19.595  1.00  0.640          C  
ATOM   2181  O   VAL A 135     -35.001   2.373 -19.612  1.00  0.700          O  
ATOM   2182  CB  VAL A 135     -32.406   2.023 -17.818  1.00  0.820          C  
ATOM   2183  CG1 VAL A 135     -31.523   1.442 -18.913  1.00  0.820          C  
ATOM   2184  CG2 VAL A 135     -31.561   2.449 -16.634  1.00  0.820          C  
ATOM   2185  H   VAL A 135     -34.335   3.116 -16.518  1.00  0.730          H  
ATOM   2186  HA  VAL A 135     -32.457   4.030 -18.520  1.00  0.700          H  
ATOM   2187  HB  VAL A 135     -33.098   1.258 -17.531  1.00  0.990          H  
ATOM   2188 1HG1 VAL A 135     -30.983   0.580 -18.522  1.00  0.990          H  
ATOM   2189 2HG1 VAL A 135     -32.124   1.125 -19.763  1.00  0.990          H  
ATOM   2190 3HG1 VAL A 135     -30.806   2.188 -19.237  1.00  0.990          H  
ATOM   2191 1HG2 VAL A 135     -31.005   1.595 -16.252  1.00  0.990          H  
ATOM   2192 2HG2 VAL A 135     -30.879   3.211 -16.960  1.00  0.990          H  
ATOM   2193 3HG2 VAL A 135     -32.196   2.844 -15.852  1.00  0.990          H  
ATOM   2194  N   GLY A 136     -33.340   3.487 -20.674  1.00  0.640          N  
ATOM   2195  CA  GLY A 136     -33.878   3.391 -21.999  1.00  0.710          C  
ATOM   2196  C   GLY A 136     -34.636   4.646 -22.389  1.00  0.770          C  
ATOM   2197  O   GLY A 136     -34.880   4.847 -23.574  1.00  0.860          O  
ATOM   2198  H   GLY A 136     -32.435   3.957 -20.595  1.00  0.770          H  
ATOM   2199 1HA  GLY A 136     -33.061   3.220 -22.701  1.00  0.850          H  
ATOM   2200 2HA  GLY A 136     -34.540   2.530 -22.060  1.00  0.850          H  
ATOM   2201  N   ASP A 137     -34.955   5.534 -21.436  1.00  0.740          N  
ATOM   2202  CA  ASP A 137     -35.693   6.729 -21.818  1.00  0.800          C  
ATOM   2203  C   ASP A 137     -34.752   7.822 -22.286  1.00  0.770          C  
ATOM   2204  O   ASP A 137     -33.529   7.679 -22.202  1.00  0.720          O  
ATOM   2205  CB  ASP A 137     -36.532   7.228 -20.640  1.00  1.100          C  
ATOM   2206  CG  ASP A 137     -37.812   7.919 -21.072  1.00  1.100          C  
ATOM   2207  OD1 ASP A 137     -37.929   8.186 -22.260  1.00  1.100          O  
ATOM   2208  OD2 ASP A 137     -38.659   8.173 -20.252  1.00  1.100          O  
ATOM   2209  H   ASP A 137     -34.713   5.384 -20.450  1.00  0.890          H  
ATOM   2210  HA  ASP A 137     -36.343   6.484 -22.649  1.00  0.960          H  
ATOM   2211 1HB  ASP A 137     -36.772   6.401 -20.007  1.00  1.320          H  
ATOM   2212 2HB  ASP A 137     -35.935   7.925 -20.047  1.00  1.320          H  
ATOM   2213  N   ILE A 138     -35.314   8.963 -22.678  1.00  0.820          N  
ATOM   2214  CA  ILE A 138     -34.469  10.053 -23.164  1.00  0.830          C  
ATOM   2215  C   ILE A 138     -34.475  11.279 -22.252  1.00  0.790          C  
ATOM   2216  O   ILE A 138     -35.523  11.883 -22.000  1.00  0.860          O  
ATOM   2217  CB  ILE A 138     -34.911  10.539 -24.548  1.00  1.160          C  
ATOM   2218  CG1 ILE A 138     -34.919   9.406 -25.554  1.00  1.160          C  
ATOM   2219  CG2 ILE A 138     -33.935  11.591 -25.020  1.00  1.160          C  
ATOM   2220  CD1 ILE A 138     -35.549   9.780 -26.907  1.00  1.160          C  
ATOM   2221  H   ILE A 138     -36.339   9.008 -22.683  1.00  0.980          H  
ATOM   2222  HA  ILE A 138     -33.454   9.686 -23.233  1.00  1.000          H  
ATOM   2223  HB  ILE A 138     -35.901  10.945 -24.483  1.00  1.390          H  
ATOM   2224 1HG1 ILE A 138     -33.907   9.052 -25.706  1.00  1.390          H  
ATOM   2225 2HG1 ILE A 138     -35.498   8.596 -25.132  1.00  1.390          H  
ATOM   2226 1HG2 ILE A 138     -34.255  11.941 -25.971  1.00  1.390          H  
ATOM   2227 2HG2 ILE A 138     -33.888  12.433 -24.348  1.00  1.390          H  
ATOM   2228 3HG2 ILE A 138     -32.941  11.153 -25.100  1.00  1.390          H  
ATOM   2229 1HD1 ILE A 138     -35.553   8.920 -27.554  1.00  1.390          H  
ATOM   2230 2HD1 ILE A 138     -36.559  10.121 -26.753  1.00  1.390          H  
ATOM   2231 3HD1 ILE A 138     -34.997  10.562 -27.403  1.00  1.390          H  
ATOM   2232  N   ILE A 139     -33.282  11.685 -21.829  1.00  0.710          N  
ATOM   2233  CA  ILE A 139     -33.085  12.861 -20.980  1.00  0.670          C  
ATOM   2234  C   ILE A 139     -32.594  14.039 -21.815  1.00  0.690          C  
ATOM   2235  O   ILE A 139     -31.747  13.889 -22.711  1.00  0.700          O  
ATOM   2236  CB  ILE A 139     -32.112  12.576 -19.796  1.00  0.950          C  
ATOM   2237  CG1 ILE A 139     -30.739  12.050 -20.335  1.00  0.950          C  
ATOM   2238  CG2 ILE A 139     -32.774  11.613 -18.807  1.00  0.950          C  
ATOM   2239  CD1 ILE A 139     -29.623  11.929 -19.304  1.00  0.950          C  
ATOM   2240  H   ILE A 139     -32.478  11.148 -22.162  1.00  0.850          H  
ATOM   2241  HA  ILE A 139     -34.041  13.148 -20.555  1.00  0.800          H  
ATOM   2242  HB  ILE A 139     -31.896  13.515 -19.280  1.00  1.140          H  
ATOM   2243 1HG1 ILE A 139     -30.887  11.072 -20.789  1.00  1.140          H  
ATOM   2244 2HG1 ILE A 139     -30.388  12.733 -21.087  1.00  1.140          H  
ATOM   2245 1HG2 ILE A 139     -32.125  11.410 -17.967  1.00  1.140          H  
ATOM   2246 2HG2 ILE A 139     -33.687  12.052 -18.440  1.00  1.140          H  
ATOM   2247 3HG2 ILE A 139     -33.006  10.695 -19.318  1.00  1.140          H  
ATOM   2248 1HD1 ILE A 139     -28.711  11.570 -19.787  1.00  1.140          H  
ATOM   2249 2HD1 ILE A 139     -29.437  12.904 -18.869  1.00  1.140          H  
ATOM   2250 3HD1 ILE A 139     -29.894  11.234 -18.525  1.00  1.140          H  
ATOM   2251  N   PHE A 140     -33.167  15.209 -21.562  1.00  0.730          N  
ATOM   2252  CA  PHE A 140     -32.742  16.390 -22.286  1.00  0.760          C  
ATOM   2253  C   PHE A 140     -31.726  17.150 -21.449  1.00  0.750          C  
ATOM   2254  O   PHE A 140     -31.939  17.402 -20.260  1.00  0.820          O  
ATOM   2255  CB  PHE A 140     -33.904  17.285 -22.642  1.00  1.050          C  
ATOM   2256  CG  PHE A 140     -33.460  18.382 -23.503  1.00  1.050          C  
ATOM   2257  CD1 PHE A 140     -33.124  18.098 -24.803  1.00  1.050          C  
ATOM   2258  CD2 PHE A 140     -33.347  19.667 -23.065  1.00  1.050          C  
ATOM   2259  CE1 PHE A 140     -32.674  19.052 -25.652  1.00  1.050          C  
ATOM   2260  CE2 PHE A 140     -32.900  20.633 -23.924  1.00  1.050          C  
ATOM   2261  CZ  PHE A 140     -32.560  20.324 -25.215  1.00  1.050          C  
ATOM   2262  H   PHE A 140     -33.884  15.284 -20.834  1.00  0.880          H  
ATOM   2263  HA  PHE A 140     -32.249  16.083 -23.208  1.00  0.910          H  
ATOM   2264 1HB  PHE A 140     -34.666  16.720 -23.146  1.00  1.260          H  
ATOM   2265 2HB  PHE A 140     -34.330  17.700 -21.734  1.00  1.260          H  
ATOM   2266  HD1 PHE A 140     -33.203  17.089 -25.145  1.00  1.260          H  
ATOM   2267  HD2 PHE A 140     -33.602  19.927 -22.034  1.00  1.260          H  
ATOM   2268  HE1 PHE A 140     -32.404  18.794 -26.674  1.00  1.260          H  
ATOM   2269  HE2 PHE A 140     -32.809  21.662 -23.581  1.00  1.260          H  
ATOM   2270  HZ  PHE A 140     -32.200  21.107 -25.880  1.00  1.260          H  
ATOM   2271  N   VAL A 141     -30.609  17.493 -22.063  1.00  0.720          N  
ATOM   2272  CA  VAL A 141     -29.526  18.148 -21.372  1.00  0.760          C  
ATOM   2273  C   VAL A 141     -29.203  19.580 -21.864  1.00  0.700          C  
ATOM   2274  O   VAL A 141     -28.852  19.782 -23.024  1.00  0.750          O  
ATOM   2275  CB  VAL A 141     -28.321  17.195 -21.542  1.00  1.050          C  
ATOM   2276  CG1 VAL A 141     -27.151  17.719 -20.955  1.00  1.050          C  
ATOM   2277  CG2 VAL A 141     -28.644  15.822 -20.879  1.00  1.050          C  
ATOM   2278  H   VAL A 141     -30.478  17.251 -23.050  1.00  0.860          H  
ATOM   2279  HA  VAL A 141     -29.784  18.202 -20.316  1.00  0.910          H  
ATOM   2280  HB  VAL A 141     -28.132  17.061 -22.600  1.00  1.260          H  
ATOM   2281 1HG1 VAL A 141     -26.343  17.015 -21.112  1.00  1.260          H  
ATOM   2282 2HG1 VAL A 141     -26.897  18.671 -21.409  1.00  1.260          H  
ATOM   2283 3HG1 VAL A 141     -27.339  17.845 -19.907  1.00  1.260          H  
ATOM   2284 1HG2 VAL A 141     -27.802  15.146 -21.000  1.00  1.260          H  
ATOM   2285 2HG2 VAL A 141     -28.833  15.971 -19.820  1.00  1.260          H  
ATOM   2286 3HG2 VAL A 141     -29.525  15.374 -21.335  1.00  1.260          H  
ATOM   2287  N   ASP A 142     -29.297  20.567 -20.948  1.00  0.710          N  
ATOM   2288  CA  ASP A 142     -29.003  22.003 -21.214  1.00  0.760          C  
ATOM   2289  C   ASP A 142     -27.829  22.620 -20.455  1.00  0.720          C  
ATOM   2290  O   ASP A 142     -27.685  22.398 -19.249  1.00  0.720          O  
ATOM   2291  CB  ASP A 142     -30.185  22.914 -20.851  1.00  1.040          C  
ATOM   2292  CG  ASP A 142     -31.322  22.988 -21.823  1.00  1.040          C  
ATOM   2293  OD1 ASP A 142     -31.045  23.281 -22.971  1.00  1.040          O  
ATOM   2294  OD2 ASP A 142     -32.456  22.799 -21.423  1.00  1.040          O  
ATOM   2295  H   ASP A 142     -29.611  20.293 -20.026  1.00  0.850          H  
ATOM   2296  HA  ASP A 142     -28.793  22.108 -22.279  1.00  0.910          H  
ATOM   2297 1HB  ASP A 142     -30.590  22.595 -19.888  1.00  1.250          H  
ATOM   2298 2HB  ASP A 142     -29.798  23.930 -20.701  1.00  1.250          H  
ATOM   2299  N   ALA A 143     -27.082  23.511 -21.128  1.00  0.720          N  
ATOM   2300  CA  ALA A 143     -25.996  24.258 -20.483  1.00  0.730          C  
ATOM   2301  C   ALA A 143     -26.495  24.979 -19.256  1.00  0.760          C  
ATOM   2302  O   ALA A 143     -27.539  25.637 -19.277  1.00  0.800          O  
ATOM   2303  CB  ALA A 143     -25.375  25.246 -21.446  1.00  1.020          C  
ATOM   2304  H   ALA A 143     -27.213  23.618 -22.139  1.00  0.860          H  
ATOM   2305  HA  ALA A 143     -25.230  23.585 -20.170  1.00  0.880          H  
ATOM   2306 1HB  ALA A 143     -24.566  25.773 -20.947  1.00  1.220          H  
ATOM   2307 2HB  ALA A 143     -24.982  24.720 -22.298  1.00  1.220          H  
ATOM   2308 3HB  ALA A 143     -26.126  25.957 -21.771  1.00  1.220          H  
ATOM   2309  N   GLY A 144     -25.712  24.865 -18.187  1.00  0.760          N  
ATOM   2310  CA  GLY A 144     -25.961  25.466 -16.896  1.00  0.830          C  
ATOM   2311  C   GLY A 144     -26.661  24.496 -15.948  1.00  0.840          C  
ATOM   2312  O   GLY A 144     -26.692  24.717 -14.736  1.00  0.910          O  
ATOM   2313  H   GLY A 144     -24.875  24.285 -18.254  1.00  0.910          H  
ATOM   2314 1HA  GLY A 144     -25.015  25.786 -16.461  1.00  1.000          H  
ATOM   2315 2HA  GLY A 144     -26.575  26.356 -17.026  1.00  1.000          H  
ATOM   2316  N   ASP A 145     -27.218  23.405 -16.477  1.00  0.800          N  
ATOM   2317  CA  ASP A 145     -27.909  22.466 -15.619  1.00  0.830          C  
ATOM   2318  C   ASP A 145     -27.032  21.280 -15.214  1.00  0.700          C  
ATOM   2319  O   ASP A 145     -25.888  21.126 -15.669  1.00  0.650          O  
ATOM   2320  CB  ASP A 145     -29.162  21.974 -16.360  1.00  1.150          C  
ATOM   2321  CG  ASP A 145     -30.315  21.556 -15.453  1.00  1.150          C  
ATOM   2322  OD1 ASP A 145     -30.113  21.548 -14.248  1.00  1.150          O  
ATOM   2323  OD2 ASP A 145     -31.382  21.260 -15.948  1.00  1.150          O  
ATOM   2324  H   ASP A 145     -27.198  23.218 -17.484  1.00  0.960          H  
ATOM   2325  HA  ASP A 145     -28.219  22.986 -14.713  1.00  1.000          H  
ATOM   2326 1HB  ASP A 145     -29.504  22.759 -17.040  1.00  1.380          H  
ATOM   2327 2HB  ASP A 145     -28.882  21.122 -16.982  1.00  1.380          H  
ATOM   2328  N   ILE A 146     -27.617  20.394 -14.409  1.00  0.730          N  
ATOM   2329  CA  ILE A 146     -26.956  19.170 -13.954  1.00  0.610          C  
ATOM   2330  C   ILE A 146     -27.646  17.925 -14.508  1.00  0.530          C  
ATOM   2331  O   ILE A 146     -28.858  17.755 -14.377  1.00  0.560          O  
ATOM   2332  CB  ILE A 146     -26.875  19.108 -12.414  1.00  0.900          C  
ATOM   2333  CG1 ILE A 146     -26.146  20.389 -11.837  1.00  0.900          C  
ATOM   2334  CG2 ILE A 146     -26.157  17.839 -11.986  1.00  0.900          C  
ATOM   2335  CD1 ILE A 146     -24.687  20.603 -12.287  1.00  0.900          C  
ATOM   2336  H   ILE A 146     -28.564  20.626 -14.087  1.00  0.880          H  
ATOM   2337  HA  ILE A 146     -25.943  19.161 -14.342  1.00  0.730          H  
ATOM   2338  HB  ILE A 146     -27.881  19.101 -11.995  1.00  1.080          H  
ATOM   2339 1HG1 ILE A 146     -26.719  21.269 -12.124  1.00  1.080          H  
ATOM   2340 2HG1 ILE A 146     -26.149  20.314 -10.750  1.00  1.080          H  
ATOM   2341 1HG2 ILE A 146     -26.105  17.807 -10.907  1.00  1.080          H  
ATOM   2342 2HG2 ILE A 146     -26.686  16.953 -12.338  1.00  1.080          H  
ATOM   2343 3HG2 ILE A 146     -25.159  17.839 -12.396  1.00  1.080          H  
ATOM   2344 1HD1 ILE A 146     -24.300  21.508 -11.824  1.00  1.080          H  
ATOM   2345 2HD1 ILE A 146     -24.057  19.760 -11.995  1.00  1.080          H  
ATOM   2346 3HD1 ILE A 146     -24.661  20.723 -13.347  1.00  1.080          H  
ATOM   2347  N   ILE A 147     -26.854  17.036 -15.093  1.00  0.450          N  
ATOM   2348  CA  ILE A 147     -27.384  15.825 -15.712  1.00  0.430          C  
ATOM   2349  C   ILE A 147     -27.953  14.778 -14.729  1.00  0.450          C  
ATOM   2350  O   ILE A 147     -27.254  14.358 -13.806  1.00  0.440          O  
ATOM   2351  CB  ILE A 147     -26.311  15.220 -16.615  1.00  0.610          C  
ATOM   2352  CG1 ILE A 147     -26.105  16.238 -17.721  1.00  0.610          C  
ATOM   2353  CG2 ILE A 147     -26.633  13.781 -17.099  1.00  0.610          C  
ATOM   2354  CD1 ILE A 147     -25.042  15.962 -18.624  1.00  0.610          C  
ATOM   2355  H   ILE A 147     -25.850  17.259 -15.124  1.00  0.540          H  
ATOM   2356  HA  ILE A 147     -28.152  16.180 -16.377  1.00  0.520          H  
ATOM   2357  HB  ILE A 147     -25.375  15.180 -16.046  1.00  0.730          H  
ATOM   2358 1HG1 ILE A 147     -27.019  16.319 -18.277  1.00  0.730          H  
ATOM   2359 2HG1 ILE A 147     -25.886  17.199 -17.265  1.00  0.730          H  
ATOM   2360 1HG2 ILE A 147     -25.827  13.400 -17.703  1.00  0.730          H  
ATOM   2361 2HG2 ILE A 147     -26.744  13.120 -16.246  1.00  0.730          H  
ATOM   2362 3HG2 ILE A 147     -27.537  13.766 -17.681  1.00  0.730          H  
ATOM   2363 1HD1 ILE A 147     -24.981  16.725 -19.343  1.00  0.730          H  
ATOM   2364 2HD1 ILE A 147     -24.107  15.891 -18.111  1.00  0.730          H  
ATOM   2365 3HD1 ILE A 147     -25.276  15.066 -19.106  1.00  0.730          H  
ATOM   2366  N   PRO A 148     -29.228  14.325 -14.931  1.00  0.510          N  
ATOM   2367  CA  PRO A 148     -29.979  13.380 -14.099  1.00  0.550          C  
ATOM   2368  C   PRO A 148     -29.642  11.886 -14.168  1.00  0.550          C  
ATOM   2369  O   PRO A 148     -30.051  11.124 -13.296  1.00  0.590          O  
ATOM   2370  CB  PRO A 148     -31.400  13.554 -14.651  1.00  0.830          C  
ATOM   2371  CG  PRO A 148     -31.221  13.936 -16.083  1.00  0.830          C  
ATOM   2372  CD  PRO A 148     -30.018  14.817 -16.099  1.00  0.830          C  
ATOM   2373  HA  PRO A 148     -29.933  13.724 -13.054  1.00  0.660          H  
ATOM   2374 1HB  PRO A 148     -31.979  12.628 -14.513  1.00  0.990          H  
ATOM   2375 2HB  PRO A 148     -31.906  14.351 -14.103  1.00  0.990          H  
ATOM   2376 1HG  PRO A 148     -31.078  13.036 -16.684  1.00  0.990          H  
ATOM   2377 2HG  PRO A 148     -32.121  14.426 -16.475  1.00  0.990          H  
ATOM   2378 1HD  PRO A 148     -29.512  14.660 -17.054  1.00  0.990          H  
ATOM   2379 2HD  PRO A 148     -30.325  15.870 -15.945  1.00  0.990          H  
ATOM   2380  N   ALA A 149     -28.961  11.436 -15.208  1.00  0.520          N  
ATOM   2381  CA  ALA A 149     -28.739  10.002 -15.354  1.00  0.530          C  
ATOM   2382  C   ALA A 149     -27.608   9.761 -16.322  1.00  0.490          C  
ATOM   2383  O   ALA A 149     -27.291  10.632 -17.131  1.00  0.490          O  
ATOM   2384  CB  ALA A 149     -30.006   9.314 -15.816  1.00  0.740          C  
ATOM   2385  H   ALA A 149     -28.606  12.055 -15.922  1.00  0.620          H  
ATOM   2386  HA  ALA A 149     -28.447   9.594 -14.386  1.00  0.640          H  
ATOM   2387 1HB  ALA A 149     -29.808   8.256 -15.896  1.00  0.890          H  
ATOM   2388 2HB  ALA A 149     -30.802   9.477 -15.095  1.00  0.890          H  
ATOM   2389 3HB  ALA A 149     -30.305   9.704 -16.772  1.00  0.890          H  
ATOM   2390  N   ASP A 150     -26.983   8.589 -16.253  1.00  0.470          N  
ATOM   2391  CA  ASP A 150     -25.930   8.308 -17.212  1.00  0.450          C  
ATOM   2392  C   ASP A 150     -26.593   7.960 -18.546  1.00  0.490          C  
ATOM   2393  O   ASP A 150     -27.533   7.158 -18.546  1.00  0.560          O  
ATOM   2394  CB  ASP A 150     -25.018   7.136 -16.764  1.00  0.640          C  
ATOM   2395  CG  ASP A 150     -24.088   7.395 -15.495  1.00  0.640          C  
ATOM   2396  OD1 ASP A 150     -24.068   8.469 -14.954  1.00  0.640          O  
ATOM   2397  OD2 ASP A 150     -23.354   6.506 -15.102  1.00  0.640          O  
ATOM   2398  H   ASP A 150     -27.300   7.863 -15.608  1.00  0.560          H  
ATOM   2399  HA  ASP A 150     -25.330   9.198 -17.326  1.00  0.540          H  
ATOM   2400 1HB  ASP A 150     -25.648   6.280 -16.548  1.00  0.770          H  
ATOM   2401 2HB  ASP A 150     -24.387   6.853 -17.600  1.00  0.770          H  
ATOM   2402  N   GLY A 151     -26.072   8.450 -19.680  1.00  0.500          N  
ATOM   2403  CA  GLY A 151     -26.690   8.064 -20.967  1.00  0.550          C  
ATOM   2404  C   GLY A 151     -25.915   8.368 -22.255  1.00  0.560          C  
ATOM   2405  O   GLY A 151     -25.039   9.234 -22.310  1.00  0.610          O  
ATOM   2406  H   GLY A 151     -25.304   9.128 -19.604  1.00  0.600          H  
ATOM   2407 1HA  GLY A 151     -26.895   6.997 -20.947  1.00  0.660          H  
ATOM   2408 2HA  GLY A 151     -27.659   8.554 -21.036  1.00  0.660          H  
ATOM   2409  N   LYS A 152     -26.293   7.638 -23.314  1.00  0.570          N  
ATOM   2410  CA  LYS A 152     -25.679   7.690 -24.646  1.00  0.620          C  
ATOM   2411  C   LYS A 152     -26.243   8.760 -25.560  1.00  0.650          C  
ATOM   2412  O   LYS A 152     -27.449   8.913 -25.732  1.00  0.650          O  
ATOM   2413  CB  LYS A 152     -25.804   6.327 -25.342  1.00  0.850          C  
ATOM   2414  CG  LYS A 152     -25.107   6.256 -26.714  1.00  0.850          C  
ATOM   2415  CD  LYS A 152     -25.183   4.864 -27.336  1.00  0.850          C  
ATOM   2416  CE  LYS A 152     -24.505   4.844 -28.713  1.00  0.850          C  
ATOM   2417  NZ  LYS A 152     -24.558   3.491 -29.349  1.00  0.850          N  
ATOM   2418  H   LYS A 152     -27.070   6.991 -23.170  1.00  0.680          H  
ATOM   2419  HA  LYS A 152     -24.616   7.905 -24.517  1.00  0.740          H  
ATOM   2420 1HB  LYS A 152     -25.380   5.551 -24.702  1.00  1.020          H  
ATOM   2421 2HB  LYS A 152     -26.862   6.092 -25.489  1.00  1.020          H  
ATOM   2422 1HG  LYS A 152     -25.581   6.957 -27.407  1.00  1.020          H  
ATOM   2423 2HG  LYS A 152     -24.058   6.543 -26.599  1.00  1.020          H  
ATOM   2424 1HD  LYS A 152     -24.693   4.139 -26.683  1.00  1.020          H  
ATOM   2425 2HD  LYS A 152     -26.229   4.579 -27.452  1.00  1.020          H  
ATOM   2426 1HE  LYS A 152     -25.005   5.560 -29.365  1.00  1.020          H  
ATOM   2427 2HE  LYS A 152     -23.460   5.141 -28.600  1.00  1.020          H  
ATOM   2428 1HZ  LYS A 152     -24.100   3.525 -30.252  1.00  1.020          H  
ATOM   2429 2HZ  LYS A 152     -24.086   2.819 -28.759  1.00  1.020          H  
ATOM   2430 3HZ  LYS A 152     -25.522   3.210 -29.471  1.00  1.020          H  
ATOM   2431  N   LEU A 153     -25.367   9.515 -26.178  1.00  0.710          N  
ATOM   2432  CA  LEU A 153     -25.817  10.576 -27.055  1.00  0.760          C  
ATOM   2433  C   LEU A 153     -26.615  10.131 -28.273  1.00  0.760          C  
ATOM   2434  O   LEU A 153     -26.188   9.257 -29.029  1.00  0.770          O  
ATOM   2435  CB  LEU A 153     -24.601  11.350 -27.534  1.00  1.040          C  
ATOM   2436  CG  LEU A 153     -24.869  12.549 -28.402  1.00  1.040          C  
ATOM   2437  CD1 LEU A 153     -25.560  13.624 -27.615  1.00  1.040          C  
ATOM   2438  CD2 LEU A 153     -23.583  13.009 -28.917  1.00  1.040          C  
ATOM   2439  H   LEU A 153     -24.362   9.376 -26.018  1.00  0.850          H  
ATOM   2440  HA  LEU A 153     -26.461  11.225 -26.477  1.00  0.910          H  
ATOM   2441 1HB  LEU A 153     -24.042  11.678 -26.668  1.00  1.250          H  
ATOM   2442 2HB  LEU A 153     -23.961  10.667 -28.091  1.00  1.250          H  
ATOM   2443  HG  LEU A 153     -25.506  12.268 -29.238  1.00  1.250          H  
ATOM   2444 1HD1 LEU A 153     -25.733  14.443 -28.220  1.00  1.250          H  
ATOM   2445 2HD1 LEU A 153     -26.514  13.290 -27.225  1.00  1.250          H  
ATOM   2446 3HD1 LEU A 153     -24.925  13.919 -26.813  1.00  1.250          H  
ATOM   2447 1HD2 LEU A 153     -23.707  13.818 -29.563  1.00  1.250          H  
ATOM   2448 2HD2 LEU A 153     -22.931  13.286 -28.100  1.00  1.250          H  
ATOM   2449 3HD2 LEU A 153     -23.159  12.228 -29.445  1.00  1.250          H  
ATOM   2450  N   LEU A 154     -27.757  10.786 -28.489  1.00  0.760          N  
ATOM   2451  CA  LEU A 154     -28.574  10.546 -29.665  1.00  0.780          C  
ATOM   2452  C   LEU A 154     -28.407  11.714 -30.648  1.00  0.800          C  
ATOM   2453  O   LEU A 154     -28.245  11.486 -31.852  1.00  0.810          O  
ATOM   2454  CB  LEU A 154     -30.054  10.395 -29.270  1.00  1.080          C  
ATOM   2455  CG  LEU A 154     -30.407   9.223 -28.275  1.00  1.080          C  
ATOM   2456  CD1 LEU A 154     -31.910   9.286 -27.951  1.00  1.080          C  
ATOM   2457  CD2 LEU A 154     -30.026   7.863 -28.869  1.00  1.080          C  
ATOM   2458  H   LEU A 154     -28.077  11.463 -27.802  1.00  0.910          H  
ATOM   2459  HA  LEU A 154     -28.229   9.645 -30.165  1.00  0.940          H  
ATOM   2460 1HB  LEU A 154     -30.377  11.324 -28.809  1.00  1.300          H  
ATOM   2461 2HB  LEU A 154     -30.638  10.250 -30.177  1.00  1.300          H  
ATOM   2462  HG  LEU A 154     -29.857   9.363 -27.343  1.00  1.300          H  
ATOM   2463 1HD1 LEU A 154     -32.174   8.510 -27.261  1.00  1.300          H  
ATOM   2464 2HD1 LEU A 154     -32.151  10.236 -27.510  1.00  1.300          H  
ATOM   2465 3HD1 LEU A 154     -32.490   9.162 -28.855  1.00  1.300          H  
ATOM   2466 1HD2 LEU A 154     -30.275   7.069 -28.166  1.00  1.300          H  
ATOM   2467 2HD2 LEU A 154     -30.567   7.703 -29.799  1.00  1.300          H  
ATOM   2468 3HD2 LEU A 154     -28.954   7.831 -29.061  1.00  1.300          H  
ATOM   2469  N   GLN A 155     -28.453  12.959 -30.119  1.00  0.860          N  
ATOM   2470  CA  GLN A 155     -28.292  14.216 -30.899  1.00  0.940          C  
ATOM   2471  C   GLN A 155     -27.509  15.278 -30.120  1.00  1.000          C  
ATOM   2472  O   GLN A 155     -27.774  15.500 -28.933  1.00  1.150          O  
ATOM   2473  CB  GLN A 155     -29.649  14.829 -31.294  1.00  1.280          C  
ATOM   2474  CG  GLN A 155     -30.488  14.008 -32.227  1.00  1.280          C  
ATOM   2475  CD  GLN A 155     -29.940  14.030 -33.647  1.00  1.280          C  
ATOM   2476  OE1 GLN A 155     -30.221  14.946 -34.429  1.00  1.280          O  
ATOM   2477  NE2 GLN A 155     -29.120  13.050 -33.970  1.00  1.280          N  
ATOM   2478  H   GLN A 155     -28.610  13.014 -29.111  1.00  1.030          H  
ATOM   2479  HA  GLN A 155     -27.719  13.994 -31.799  1.00  1.130          H  
ATOM   2480 1HB  GLN A 155     -30.232  15.021 -30.408  1.00  1.540          H  
ATOM   2481 2HB  GLN A 155     -29.475  15.789 -31.777  1.00  1.540          H  
ATOM   2482 1HG  GLN A 155     -30.535  12.982 -31.887  1.00  1.540          H  
ATOM   2483 2HG  GLN A 155     -31.485  14.431 -32.238  1.00  1.540          H  
ATOM   2484 1HE2 GLN A 155     -28.712  13.007 -34.879  1.00  1.540          H  
ATOM   2485 2HE2 GLN A 155     -28.870  12.352 -33.270  1.00  1.540          H  
ATOM   2486  N   VAL A 156     -26.596  16.009 -30.785  1.00  0.960          N  
ATOM   2487  CA  VAL A 156     -25.830  17.048 -30.074  1.00  1.050          C  
ATOM   2488  C   VAL A 156     -25.763  18.453 -30.677  1.00  0.980          C  
ATOM   2489  O   VAL A 156     -25.162  18.682 -31.731  1.00  1.400          O  
ATOM   2490  CB  VAL A 156     -24.382  16.530 -29.855  1.00  1.430          C  
ATOM   2491  CG1 VAL A 156     -23.749  16.017 -31.168  1.00  1.430          C  
ATOM   2492  CG2 VAL A 156     -23.526  17.585 -29.280  1.00  1.430          C  
ATOM   2493  H   VAL A 156     -26.431  15.827 -31.768  1.00  1.150          H  
ATOM   2494  HA  VAL A 156     -26.280  17.162 -29.086  1.00  1.260          H  
ATOM   2495  HB  VAL A 156     -24.417  15.764 -29.170  1.00  1.720          H  
ATOM   2496 1HG1 VAL A 156     -22.742  15.646 -30.954  1.00  1.720          H  
ATOM   2497 2HG1 VAL A 156     -24.349  15.208 -31.572  1.00  1.720          H  
ATOM   2498 3HG1 VAL A 156     -23.678  16.809 -31.903  1.00  1.720          H  
ATOM   2499 1HG2 VAL A 156     -22.528  17.172 -29.076  1.00  1.720          H  
ATOM   2500 2HG2 VAL A 156     -23.426  18.410 -29.950  1.00  1.720          H  
ATOM   2501 3HG2 VAL A 156     -23.988  17.895 -28.381  1.00  1.720          H  
ATOM   2502  N   ASN A 157     -26.259  19.437 -29.933  1.00  0.890          N  
ATOM   2503  CA  ASN A 157     -26.194  20.827 -30.364  1.00  0.750          C  
ATOM   2504  C   ASN A 157     -24.946  21.474 -29.775  1.00  0.670          C  
ATOM   2505  O   ASN A 157     -25.021  22.289 -28.847  1.00  1.400          O  
ATOM   2506  CB  ASN A 157     -27.445  21.606 -30.000  1.00  1.110          C  
ATOM   2507  CG  ASN A 157     -27.484  22.957 -30.682  1.00  1.110          C  
ATOM   2508  OD1 ASN A 157     -26.765  23.172 -31.666  1.00  1.110          O  
ATOM   2509  ND2 ASN A 157     -28.313  23.855 -30.200  1.00  1.110          N  
ATOM   2510  H   ASN A 157     -26.704  19.244 -29.034  1.00  1.070          H  
ATOM   2511  HA  ASN A 157     -26.086  20.849 -31.449  1.00  0.900          H  
ATOM   2512 1HB  ASN A 157     -28.328  21.035 -30.286  1.00  1.330          H  
ATOM   2513 2HB  ASN A 157     -27.491  21.756 -28.926  1.00  1.330          H  
ATOM   2514 1HD2 ASN A 157     -28.379  24.758 -30.626  1.00  1.330          H  
ATOM   2515 2HD2 ASN A 157     -28.887  23.633 -29.410  1.00  1.330          H  
ATOM   2516  N   ASN A 158     -23.791  21.030 -30.255  1.00  0.880          N  
ATOM   2517  CA  ASN A 158     -22.478  21.514 -29.793  1.00  0.850          C  
ATOM   2518  C   ASN A 158     -22.307  21.444 -28.262  1.00  0.790          C  
ATOM   2519  O   ASN A 158     -21.749  22.363 -27.653  1.00  1.030          O  
ATOM   2520  CB  ASN A 158     -22.275  22.936 -30.271  1.00  1.200          C  
ATOM   2521  CG  ASN A 158     -22.272  23.034 -31.755  1.00  1.200          C  
ATOM   2522  OD1 ASN A 158     -21.604  22.260 -32.458  1.00  1.200          O  
ATOM   2523  ND2 ASN A 158     -23.018  23.979 -32.265  1.00  1.200          N  
ATOM   2524  H   ASN A 158     -23.875  20.337 -31.008  1.00  1.060          H  
ATOM   2525  HA  ASN A 158     -21.704  20.875 -30.226  1.00  1.020          H  
ATOM   2526 1HB  ASN A 158     -23.054  23.585 -29.870  1.00  1.440          H  
ATOM   2527 2HB  ASN A 158     -21.321  23.308 -29.900  1.00  1.440          H  
ATOM   2528 1HD2 ASN A 158     -23.067  24.099 -33.255  1.00  1.440          H  
ATOM   2529 2HD2 ASN A 158     -23.549  24.575 -31.660  1.00  1.440          H  
ATOM   2530  N   LEU A 159     -22.774  20.369 -27.648  1.00  0.620          N  
ATOM   2531  CA  LEU A 159     -22.715  20.174 -26.207  1.00  0.610          C  
ATOM   2532  C   LEU A 159     -21.375  19.739 -25.663  1.00  0.630          C  
ATOM   2533  O   LEU A 159     -20.724  18.846 -26.225  1.00  0.680          O  
ATOM   2534  CB  LEU A 159     -23.783  19.150 -25.790  1.00  0.860          C  
ATOM   2535  CG  LEU A 159     -23.878  18.696 -24.310  1.00  0.860          C  
ATOM   2536  CD1 LEU A 159     -25.293  18.391 -23.964  1.00  0.860          C  
ATOM   2537  CD2 LEU A 159     -23.085  17.405 -24.159  1.00  0.860          C  
ATOM   2538  H   LEU A 159     -23.193  19.657 -28.221  1.00  0.740          H  
ATOM   2539  HA  LEU A 159     -22.964  21.120 -25.755  1.00  0.730          H  
ATOM   2540 1HB  LEU A 159     -24.746  19.534 -26.085  1.00  1.030          H  
ATOM   2541 2HB  LEU A 159     -23.593  18.255 -26.333  1.00  1.030          H  
ATOM   2542  HG  LEU A 159     -23.509  19.465 -23.629  1.00  1.030          H  
ATOM   2543 1HD1 LEU A 159     -25.314  18.044 -22.957  1.00  1.030          H  
ATOM   2544 2HD1 LEU A 159     -25.883  19.274 -24.046  1.00  1.030          H  
ATOM   2545 3HD1 LEU A 159     -25.675  17.628 -24.630  1.00  1.030          H  
ATOM   2546 1HD2 LEU A 159     -23.178  17.030 -23.162  1.00  1.030          H  
ATOM   2547 2HD2 LEU A 159     -23.479  16.684 -24.849  1.00  1.030          H  
ATOM   2548 3HD2 LEU A 159     -22.042  17.548 -24.372  1.00  1.030          H  
ATOM   2549  N   ARG A 160     -21.025  20.325 -24.516  1.00  0.610          N  
ATOM   2550  CA  ARG A 160     -19.845  19.952 -23.752  1.00  0.620          C  
ATOM   2551  C   ARG A 160     -20.198  19.912 -22.255  1.00  0.590          C  
ATOM   2552  O   ARG A 160     -20.803  20.861 -21.721  1.00  0.600          O  
ATOM   2553  CB  ARG A 160     -18.694  20.931 -23.967  1.00  0.860          C  
ATOM   2554  CG  ARG A 160     -18.141  21.061 -25.368  1.00  0.860          C  
ATOM   2555  CD  ARG A 160     -17.182  22.176 -25.497  1.00  0.860          C  
ATOM   2556  NE  ARG A 160     -15.962  21.998 -24.675  1.00  0.860          N  
ATOM   2557  CZ  ARG A 160     -15.019  22.941 -24.482  1.00  0.860          C  
ATOM   2558  NH1 ARG A 160     -15.120  24.136 -25.040  1.00  0.860          N  
ATOM   2559  NH2 ARG A 160     -14.000  22.635 -23.709  1.00  0.860          N  
ATOM   2560  H   ARG A 160     -21.653  21.056 -24.164  1.00  0.730          H  
ATOM   2561  HA  ARG A 160     -19.544  18.969 -24.073  1.00  0.740          H  
ATOM   2562 1HB  ARG A 160     -18.966  21.890 -23.599  1.00  1.040          H  
ATOM   2563 2HB  ARG A 160     -17.855  20.577 -23.394  1.00  1.040          H  
ATOM   2564 1HG  ARG A 160     -17.586  20.190 -25.593  1.00  1.040          H  
ATOM   2565 2HG  ARG A 160     -18.942  21.191 -26.097  1.00  1.040          H  
ATOM   2566 1HD  ARG A 160     -16.881  22.242 -26.544  1.00  1.040          H  
ATOM   2567 2HD  ARG A 160     -17.668  23.097 -25.206  1.00  1.040          H  
ATOM   2568  HE  ARG A 160     -15.789  21.104 -24.180  1.00  1.040          H  
ATOM   2569 1HH1 ARG A 160     -15.908  24.357 -25.623  1.00  1.040          H  
ATOM   2570 2HH1 ARG A 160     -14.418  24.848 -24.865  1.00  1.040          H  
ATOM   2571 1HH2 ARG A 160     -13.973  21.694 -23.278  1.00  1.040          H  
ATOM   2572 2HH2 ARG A 160     -13.252  23.321 -23.522  1.00  1.040          H  
ATOM   2573  N   CYS A 161     -19.772  18.845 -21.565  1.00  0.560          N  
ATOM   2574  CA  CYS A 161     -20.024  18.716 -20.115  1.00  0.560          C  
ATOM   2575  C   CYS A 161     -18.762  18.611 -19.272  1.00  0.560          C  
ATOM   2576  O   CYS A 161     -17.779  17.991 -19.678  1.00  0.570          O  
ATOM   2577  CB  CYS A 161     -20.900  17.503 -19.817  1.00  0.780          C  
ATOM   2578  SG  CYS A 161     -22.520  17.604 -20.534  1.00  0.780          S  
ATOM   2579  H   CYS A 161     -19.276  18.114 -22.092  1.00  0.670          H  
ATOM   2580  HA  CYS A 161     -20.555  19.602 -19.787  1.00  0.670          H  
ATOM   2581 1HB  CYS A 161     -20.414  16.597 -20.177  1.00  0.940          H  
ATOM   2582 2HB  CYS A 161     -21.018  17.410 -18.736  1.00  0.940          H  
ATOM   2583  HG  CYS A 161     -22.927  18.621 -19.781  1.00  0.940          H  
ATOM   2584  N   LEU A 162     -18.805  19.195 -18.080  1.00  0.570          N  
ATOM   2585  CA  LEU A 162     -17.698  19.143 -17.151  1.00  0.590          C  
ATOM   2586  C   LEU A 162     -17.929  18.025 -16.152  1.00  0.510          C  
ATOM   2587  O   LEU A 162     -18.880  18.014 -15.354  1.00  0.580          O  
ATOM   2588  CB  LEU A 162     -17.510  20.508 -16.482  1.00  0.820          C  
ATOM   2589  CG  LEU A 162     -16.386  20.669 -15.439  1.00  0.820          C  
ATOM   2590  CD1 LEU A 162     -14.985  20.449 -16.108  1.00  0.820          C  
ATOM   2591  CD2 LEU A 162     -16.495  22.080 -14.860  1.00  0.820          C  
ATOM   2592  H   LEU A 162     -19.655  19.679 -17.811  1.00  0.680          H  
ATOM   2593  HA  LEU A 162     -16.796  18.904 -17.701  1.00  0.710          H  
ATOM   2594 1HB  LEU A 162     -17.302  21.222 -17.260  1.00  0.980          H  
ATOM   2595 2HB  LEU A 162     -18.445  20.789 -16.013  1.00  0.980          H  
ATOM   2596  HG  LEU A 162     -16.505  19.939 -14.639  1.00  0.980          H  
ATOM   2597 1HD1 LEU A 162     -14.196  20.585 -15.364  1.00  0.980          H  
ATOM   2598 2HD1 LEU A 162     -14.898  19.448 -16.520  1.00  0.980          H  
ATOM   2599 3HD1 LEU A 162     -14.846  21.173 -16.902  1.00  0.980          H  
ATOM   2600 1HD2 LEU A 162     -15.717  22.233 -14.111  1.00  0.980          H  
ATOM   2601 2HD2 LEU A 162     -16.375  22.813 -15.661  1.00  0.980          H  
ATOM   2602 3HD2 LEU A 162     -17.479  22.211 -14.394  1.00  0.980          H  
ATOM   2603  N   GLU A 163     -17.041  17.052 -16.234  1.00  0.490          N  
ATOM   2604  CA  GLU A 163     -17.100  15.826 -15.465  1.00  0.490          C  
ATOM   2605  C   GLU A 163     -15.936  15.678 -14.507  1.00  0.360          C  
ATOM   2606  O   GLU A 163     -15.568  14.556 -14.148  1.00  0.310          O  
ATOM   2607  CB  GLU A 163     -17.182  14.647 -16.428  1.00  0.690          C  
ATOM   2608  CG  GLU A 163     -18.461  14.652 -17.232  1.00  0.690          C  
ATOM   2609  CD  GLU A 163     -18.561  13.579 -18.213  1.00  0.690          C  
ATOM   2610  OE1 GLU A 163     -17.549  13.033 -18.565  1.00  0.690          O  
ATOM   2611  OE2 GLU A 163     -19.665  13.261 -18.628  1.00  0.690          O  
ATOM   2612  H   GLU A 163     -16.291  17.149 -16.910  1.00  0.590          H  
ATOM   2613  HA  GLU A 163     -18.017  15.842 -14.873  1.00  0.590          H  
ATOM   2614 1HB  GLU A 163     -16.338  14.676 -17.119  1.00  0.820          H  
ATOM   2615 2HB  GLU A 163     -17.128  13.710 -15.874  1.00  0.820          H  
ATOM   2616 1HG  GLU A 163     -19.265  14.541 -16.540  1.00  0.820          H  
ATOM   2617 2HG  GLU A 163     -18.578  15.610 -17.736  1.00  0.820          H  
ATOM   2618  N   SER A 164     -15.408  16.813 -14.023  1.00  0.370          N  
ATOM   2619  CA  SER A 164     -14.244  16.826 -13.130  1.00  0.370          C  
ATOM   2620  C   SER A 164     -14.515  16.015 -11.872  1.00  0.400          C  
ATOM   2621  O   SER A 164     -13.636  15.316 -11.355  1.00  0.510          O  
ATOM   2622  CB  SER A 164     -13.955  18.249 -12.707  1.00  0.520          C  
ATOM   2623  OG  SER A 164     -14.974  18.728 -11.866  1.00  0.520          O  
ATOM   2624  H   SER A 164     -15.788  17.699 -14.325  1.00  0.440          H  
ATOM   2625  HA  SER A 164     -13.383  16.416 -13.661  1.00  0.440          H  
ATOM   2626 1HB  SER A 164     -12.993  18.294 -12.198  1.00  0.620          H  
ATOM   2627 2HB  SER A 164     -13.890  18.880 -13.588  1.00  0.620          H  
ATOM   2628  HG  SER A 164     -14.740  19.641 -11.666  1.00  0.620          H  
ATOM   2629  N   PHE A 165     -15.788  15.928 -11.502  1.00  0.460          N  
ATOM   2630  CA  PHE A 165     -16.243  15.155 -10.372  1.00  0.530          C  
ATOM   2631  C   PHE A 165     -15.797  13.705 -10.456  1.00  0.500          C  
ATOM   2632  O   PHE A 165     -15.442  13.111  -9.427  1.00  0.580          O  
ATOM   2633  CB  PHE A 165     -17.778  15.153 -10.354  1.00  0.710          C  
ATOM   2634  CG  PHE A 165     -18.476  16.381  -9.794  1.00  0.710          C  
ATOM   2635  CD1 PHE A 165     -19.686  16.780 -10.346  1.00  0.710          C  
ATOM   2636  CD2 PHE A 165     -17.963  17.128  -8.715  1.00  0.710          C  
ATOM   2637  CE1 PHE A 165     -20.355  17.876  -9.860  1.00  0.710          C  
ATOM   2638  CE2 PHE A 165     -18.644  18.219  -8.239  1.00  0.710          C  
ATOM   2639  CZ  PHE A 165     -19.833  18.593  -8.808  1.00  0.710          C  
ATOM   2640  H   PHE A 165     -16.452  16.535 -11.964  1.00  0.550          H  
ATOM   2641  HA  PHE A 165     -15.830  15.586  -9.465  1.00  0.640          H  
ATOM   2642 1HB  PHE A 165     -18.113  15.047 -11.386  1.00  0.860          H  
ATOM   2643 2HB  PHE A 165     -18.135  14.279  -9.847  1.00  0.860          H  
ATOM   2644  HD1 PHE A 165     -20.121  16.219 -11.181  1.00  0.860          H  
ATOM   2645  HD2 PHE A 165     -17.027  16.854  -8.239  1.00  0.860          H  
ATOM   2646  HE1 PHE A 165     -21.308  18.173 -10.313  1.00  0.860          H  
ATOM   2647  HE2 PHE A 165     -18.243  18.793  -7.410  1.00  0.860          H  
ATOM   2648  HZ  PHE A 165     -20.369  19.459  -8.426  1.00  0.860          H  
ATOM   2649  N   LEU A 166     -15.842  13.120 -11.659  1.00  0.410          N  
ATOM   2650  CA  LEU A 166     -15.474  11.726 -11.826  1.00  0.370          C  
ATOM   2651  C   LEU A 166     -14.126  11.493 -12.505  1.00  0.320          C  
ATOM   2652  O   LEU A 166     -13.495  10.453 -12.287  1.00  0.350          O  
ATOM   2653  CB  LEU A 166     -16.546  10.990 -12.628  1.00  0.530          C  
ATOM   2654  CG  LEU A 166     -17.970  10.932 -12.023  1.00  0.530          C  
ATOM   2655  CD1 LEU A 166     -18.857  10.246 -13.036  1.00  0.530          C  
ATOM   2656  CD2 LEU A 166     -17.972  10.163 -10.668  1.00  0.530          C  
ATOM   2657  H   LEU A 166     -16.085  13.660 -12.492  1.00  0.490          H  
ATOM   2658  HA  LEU A 166     -15.420  11.299 -10.846  1.00  0.440          H  
ATOM   2659 1HB  LEU A 166     -16.623  11.480 -13.602  1.00  0.640          H  
ATOM   2660 2HB  LEU A 166     -16.213   9.968 -12.791  1.00  0.640          H  
ATOM   2661  HG  LEU A 166     -18.348  11.943 -11.863  1.00  0.640          H  
ATOM   2662 1HD1 LEU A 166     -19.879  10.200 -12.655  1.00  0.640          H  
ATOM   2663 2HD1 LEU A 166     -18.839  10.814 -13.962  1.00  0.640          H  
ATOM   2664 3HD1 LEU A 166     -18.485   9.245 -13.224  1.00  0.640          H  
ATOM   2665 1HD2 LEU A 166     -18.992  10.123 -10.276  1.00  0.640          H  
ATOM   2666 2HD2 LEU A 166     -17.607   9.147 -10.825  1.00  0.640          H  
ATOM   2667 3HD2 LEU A 166     -17.339  10.661  -9.940  1.00  0.640          H  
ATOM   2668  N   THR A 167     -13.692  12.428 -13.350  1.00  0.270          N  
ATOM   2669  CA  THR A 167     -12.500  12.200 -14.160  1.00  0.280          C  
ATOM   2670  C   THR A 167     -11.248  12.984 -13.752  1.00  0.360          C  
ATOM   2671  O   THR A 167     -10.145  12.670 -14.204  1.00  1.340          O  
ATOM   2672  CB  THR A 167     -12.803  12.574 -15.617  1.00  0.390          C  
ATOM   2673  OG1 THR A 167     -13.079  13.987 -15.690  1.00  0.390          O  
ATOM   2674  CG2 THR A 167     -14.055  11.788 -16.105  1.00  0.390          C  
ATOM   2675  H   THR A 167     -14.236  13.281 -13.496  1.00  0.320          H  
ATOM   2676  HA  THR A 167     -12.257  11.140 -14.111  1.00  0.340          H  
ATOM   2677  HB  THR A 167     -11.948  12.343 -16.242  1.00  0.470          H  
ATOM   2678  HG1 THR A 167     -13.106  14.250 -16.624  1.00  0.470          H  
ATOM   2679 1HG2 THR A 167     -14.279  12.054 -17.137  1.00  0.470          H  
ATOM   2680 2HG2 THR A 167     -13.868  10.719 -16.046  1.00  0.470          H  
ATOM   2681 3HG2 THR A 167     -14.914  12.033 -15.483  1.00  0.470          H  
ATOM   2682  N   GLY A 168     -11.386  14.043 -12.952  1.00  0.800          N  
ATOM   2683  CA  GLY A 168     -10.233  14.868 -12.599  1.00  0.670          C  
ATOM   2684  C   GLY A 168      -9.864  15.897 -13.679  1.00  0.500          C  
ATOM   2685  O   GLY A 168      -8.877  16.627 -13.529  1.00  0.510          O  
ATOM   2686  H   GLY A 168     -12.290  14.287 -12.545  1.00  0.960          H  
ATOM   2687 1HA  GLY A 168     -10.451  15.388 -11.665  1.00  0.800          H  
ATOM   2688 2HA  GLY A 168      -9.378  14.222 -12.401  1.00  0.800          H  
ATOM   2689  N   GLU A 169     -10.650  15.952 -14.764  1.00  0.450          N  
ATOM   2690  CA  GLU A 169     -10.393  16.866 -15.875  1.00  0.420          C  
ATOM   2691  C   GLU A 169     -10.783  18.289 -15.497  1.00  0.420          C  
ATOM   2692  O   GLU A 169     -11.675  18.495 -14.677  1.00  0.680          O  
ATOM   2693  CB  GLU A 169     -11.174  16.435 -17.127  1.00  0.600          C  
ATOM   2694  CG  GLU A 169     -10.781  15.059 -17.742  1.00  0.600          C  
ATOM   2695  CD  GLU A 169      -9.436  15.041 -18.444  1.00  0.600          C  
ATOM   2696  OE1 GLU A 169      -8.771  16.048 -18.453  1.00  0.600          O  
ATOM   2697  OE2 GLU A 169      -9.098  14.024 -19.005  1.00  0.600          O  
ATOM   2698  H   GLU A 169     -11.435  15.306 -14.830  1.00  0.540          H  
ATOM   2699  HA  GLU A 169      -9.325  16.848 -16.103  1.00  0.500          H  
ATOM   2700 1HB  GLU A 169     -12.238  16.396 -16.885  1.00  0.720          H  
ATOM   2701 2HB  GLU A 169     -11.053  17.192 -17.904  1.00  0.720          H  
ATOM   2702 1HG  GLU A 169     -10.736  14.330 -16.939  1.00  0.720          H  
ATOM   2703 2HG  GLU A 169     -11.558  14.745 -18.439  1.00  0.720          H  
ATOM   2704  N   SER A 170     -10.104  19.270 -16.094  1.00  0.510          N  
ATOM   2705  CA  SER A 170     -10.395  20.682 -15.866  1.00  0.670          C  
ATOM   2706  C   SER A 170     -11.301  21.352 -16.913  1.00  0.570          C  
ATOM   2707  O   SER A 170     -11.839  22.433 -16.656  1.00  0.890          O  
ATOM   2708  CB  SER A 170      -9.088  21.439 -15.761  1.00  0.870          C  
ATOM   2709  OG  SER A 170      -8.371  21.377 -16.963  1.00  0.870          O  
ATOM   2710  H   SER A 170      -9.358  19.039 -16.738  1.00  0.610          H  
ATOM   2711  HA  SER A 170     -10.899  20.758 -14.903  1.00  0.800          H  
ATOM   2712 1HB  SER A 170      -9.289  22.479 -15.506  1.00  1.050          H  
ATOM   2713 2HB  SER A 170      -8.488  21.014 -14.952  1.00  1.050          H  
ATOM   2714  HG  SER A 170      -7.555  21.866 -16.804  1.00  1.050          H  
ATOM   2715  N   THR A 171     -11.496  20.731 -18.083  1.00  0.440          N  
ATOM   2716  CA  THR A 171     -12.281  21.376 -19.133  1.00  0.380          C  
ATOM   2717  C   THR A 171     -13.478  20.489 -19.459  1.00  0.350          C  
ATOM   2718  O   THR A 171     -13.398  19.279 -19.253  1.00  0.410          O  
ATOM   2719  CB  THR A 171     -11.433  21.508 -20.420  1.00  0.560          C  
ATOM   2720  OG1 THR A 171     -11.149  20.193 -20.935  1.00  0.560          O  
ATOM   2721  CG2 THR A 171     -10.109  22.195 -20.099  1.00  0.560          C  
ATOM   2722  H   THR A 171     -11.064  19.839 -18.279  1.00  0.530          H  
ATOM   2723  HA  THR A 171     -12.603  22.354 -18.785  1.00  0.460          H  
ATOM   2724  HB  THR A 171     -11.965  22.088 -21.172  1.00  0.670          H  
ATOM   2725  HG1 THR A 171     -11.955  19.831 -21.338  1.00  0.670          H  
ATOM   2726 1HG2 THR A 171      -9.521  22.276 -21.011  1.00  0.670          H  
ATOM   2727 2HG2 THR A 171     -10.294  23.177 -19.710  1.00  0.670          H  
ATOM   2728 3HG2 THR A 171      -9.554  21.622 -19.366  1.00  0.670          H  
ATOM   2729  N   PRO A 172     -14.599  21.037 -19.966  1.00  0.370          N  
ATOM   2730  CA  PRO A 172     -15.736  20.272 -20.434  1.00  0.440          C  
ATOM   2731  C   PRO A 172     -15.421  19.472 -21.710  1.00  0.470          C  
ATOM   2732  O   PRO A 172     -14.714  19.947 -22.614  1.00  0.490          O  
ATOM   2733  CB  PRO A 172     -16.816  21.352 -20.570  1.00  0.660          C  
ATOM   2734  CG  PRO A 172     -16.078  22.644 -20.763  1.00  0.660          C  
ATOM   2735  CD  PRO A 172     -14.785  22.499 -19.987  1.00  0.660          C  
ATOM   2736  HA  PRO A 172     -15.995  19.577 -19.639  1.00  0.530          H  
ATOM   2737 1HB  PRO A 172     -17.487  21.114 -21.363  1.00  0.790          H  
ATOM   2738 2HB  PRO A 172     -17.427  21.361 -19.667  1.00  0.790          H  
ATOM   2739 1HG  PRO A 172     -15.935  22.832 -21.816  1.00  0.790          H  
ATOM   2740 2HG  PRO A 172     -16.685  23.468 -20.386  1.00  0.790          H  
ATOM   2741 1HD  PRO A 172     -13.984  23.011 -20.540  1.00  0.790          H  
ATOM   2742 2HD  PRO A 172     -14.906  22.889 -18.962  1.00  0.790          H  
ATOM   2743  N   VAL A 173     -16.018  18.287 -21.792  1.00  0.540          N  
ATOM   2744  CA  VAL A 173     -15.853  17.326 -22.874  1.00  0.600          C  
ATOM   2745  C   VAL A 173     -16.946  17.352 -23.926  1.00  0.590          C  
ATOM   2746  O   VAL A 173     -18.131  17.253 -23.603  1.00  0.590          O  
ATOM   2747  CB  VAL A 173     -15.763  15.906 -22.271  1.00  0.820          C  
ATOM   2748  CG1 VAL A 173     -15.647  14.818 -23.389  1.00  0.820          C  
ATOM   2749  CG2 VAL A 173     -14.554  15.857 -21.316  1.00  0.820          C  
ATOM   2750  H   VAL A 173     -16.611  18.020 -21.009  1.00  0.650          H  
ATOM   2751  HA  VAL A 173     -14.906  17.546 -23.365  1.00  0.720          H  
ATOM   2752  HB  VAL A 173     -16.676  15.703 -21.707  1.00  0.980          H  
ATOM   2753 1HG1 VAL A 173     -15.592  13.833 -22.926  1.00  0.980          H  
ATOM   2754 2HG1 VAL A 173     -16.515  14.848 -24.051  1.00  0.980          H  
ATOM   2755 3HG1 VAL A 173     -14.745  14.989 -23.976  1.00  0.980          H  
ATOM   2756 1HG2 VAL A 173     -14.489  14.871 -20.860  1.00  0.980          H  
ATOM   2757 2HG2 VAL A 173     -13.641  16.063 -21.872  1.00  0.980          H  
ATOM   2758 3HG2 VAL A 173     -14.670  16.608 -20.530  1.00  0.980          H  
ATOM   2759  N   ASP A 174     -16.510  17.485 -25.182  1.00  0.630          N  
ATOM   2760  CA  ASP A 174     -17.334  17.551 -26.395  1.00  0.660          C  
ATOM   2761  C   ASP A 174     -17.890  16.178 -26.724  1.00  0.700          C  
ATOM   2762  O   ASP A 174     -17.119  15.229 -26.910  1.00  1.050          O  
ATOM   2763  CB  ASP A 174     -16.494  18.064 -27.571  1.00  0.910          C  
ATOM   2764  CG  ASP A 174     -17.303  18.299 -28.824  1.00  0.910          C  
ATOM   2765  OD1 ASP A 174     -18.477  18.096 -28.785  1.00  0.910          O  
ATOM   2766  OD2 ASP A 174     -16.739  18.643 -29.815  1.00  0.910          O  
ATOM   2767  H   ASP A 174     -15.510  17.554 -25.304  1.00  0.760          H  
ATOM   2768  HA  ASP A 174     -18.185  18.205 -26.228  1.00  0.790          H  
ATOM   2769 1HB  ASP A 174     -16.012  19.001 -27.291  1.00  1.090          H  
ATOM   2770 2HB  ASP A 174     -15.707  17.346 -27.797  1.00  1.090          H  
ATOM   2771  N   LYS A 175     -19.214  16.043 -26.669  1.00  0.620          N  
ATOM   2772  CA  LYS A 175     -19.811  14.725 -26.856  1.00  0.670          C  
ATOM   2773  C   LYS A 175     -20.116  14.372 -28.316  1.00  0.660          C  
ATOM   2774  O   LYS A 175     -20.642  15.179 -29.084  1.00  0.750          O  
ATOM   2775  CB  LYS A 175     -21.059  14.580 -25.989  1.00  0.920          C  
ATOM   2776  CG  LYS A 175     -20.800  14.785 -24.476  1.00  0.920          C  
ATOM   2777  CD  LYS A 175     -19.888  13.712 -23.827  1.00  0.920          C  
ATOM   2778  CE  LYS A 175     -19.790  13.985 -22.327  1.00  0.920          C  
ATOM   2779  NZ  LYS A 175     -19.072  12.928 -21.543  1.00  0.920          N  
ATOM   2780  H   LYS A 175     -19.776  16.896 -26.550  1.00  0.740          H  
ATOM   2781  HA  LYS A 175     -19.089  14.008 -26.512  1.00  0.800          H  
ATOM   2782 1HB  LYS A 175     -21.812  15.298 -26.312  1.00  1.100          H  
ATOM   2783 2HB  LYS A 175     -21.475  13.579 -26.123  1.00  1.100          H  
ATOM   2784 1HG  LYS A 175     -20.332  15.763 -24.325  1.00  1.100          H  
ATOM   2785 2HG  LYS A 175     -21.752  14.778 -23.950  1.00  1.100          H  
ATOM   2786 1HD  LYS A 175     -20.296  12.710 -23.990  1.00  1.100          H  
ATOM   2787 2HD  LYS A 175     -18.883  13.755 -24.250  1.00  1.100          H  
ATOM   2788 1HE  LYS A 175     -19.283  14.939 -22.172  1.00  1.100          H  
ATOM   2789 2HE  LYS A 175     -20.770  14.057 -21.955  1.00  1.100          H  
ATOM   2790 1HZ  LYS A 175     -19.106  13.157 -20.530  1.00  1.100          H  
ATOM   2791 2HZ  LYS A 175     -19.555  12.050 -21.645  1.00  1.100          H  
ATOM   2792 3HZ  LYS A 175     -18.121  12.814 -21.830  1.00  1.100          H  
ATOM   2793  N   THR A 176     -19.801  13.125 -28.655  1.00  0.730          N  
ATOM   2794  CA  THR A 176     -19.993  12.524 -29.978  1.00  0.880          C  
ATOM   2795  C   THR A 176     -20.759  11.233 -29.896  1.00  1.020          C  
ATOM   2796  O   THR A 176     -21.248  10.875 -28.839  1.00  1.210          O  
ATOM   2797  CB  THR A 176     -18.657  12.202 -30.666  1.00  1.170          C  
ATOM   2798  OG1 THR A 176     -18.931  11.830 -32.032  1.00  1.170          O  
ATOM   2799  CG2 THR A 176     -17.930  11.035 -29.927  1.00  1.170          C  
ATOM   2800  H   THR A 176     -19.366  12.562 -27.918  1.00  0.880          H  
ATOM   2801  HA  THR A 176     -20.557  13.221 -30.600  1.00  1.060          H  
ATOM   2802  HB  THR A 176     -18.021  13.088 -30.656  1.00  1.410          H  
ATOM   2803  HG1 THR A 176     -18.082  11.539 -32.479  1.00  1.410          H  
ATOM   2804 1HG2 THR A 176     -16.991  10.830 -30.438  1.00  1.410          H  
ATOM   2805 2HG2 THR A 176     -17.725  11.325 -28.899  1.00  1.410          H  
ATOM   2806 3HG2 THR A 176     -18.518  10.128 -29.926  1.00  1.410          H  
ATOM   2807  N   ILE A 177     -20.929  10.544 -31.011  1.00  1.050          N  
ATOM   2808  CA  ILE A 177     -21.596   9.248 -30.953  1.00  1.260          C  
ATOM   2809  C   ILE A 177     -20.571   8.169 -31.310  1.00  1.290          C  
ATOM   2810  O   ILE A 177     -20.145   7.379 -30.466  1.00  1.610          O  
ATOM   2811  CB  ILE A 177     -22.843   9.193 -31.861  1.00  1.680          C  
ATOM   2812  CG1 ILE A 177     -23.828  10.304 -31.400  1.00  1.680          C  
ATOM   2813  CG2 ILE A 177     -23.492   7.808 -31.739  1.00  1.680          C  
ATOM   2814  CD1 ILE A 177     -25.035  10.559 -32.255  1.00  1.680          C  
ATOM   2815  H   ILE A 177     -20.497  10.914 -31.857  1.00  1.260          H  
ATOM   2816  HA  ILE A 177     -21.933   9.063 -29.935  1.00  1.510          H  
ATOM   2817  HB  ILE A 177     -22.568   9.388 -32.892  1.00  2.020          H  
ATOM   2818 1HG1 ILE A 177     -24.166  10.067 -30.395  1.00  2.020          H  
ATOM   2819 2HG1 ILE A 177     -23.283  11.229 -31.379  1.00  2.020          H  
ATOM   2820 1HG2 ILE A 177     -24.377   7.754 -32.363  1.00  2.020          H  
ATOM   2821 2HG2 ILE A 177     -22.791   7.032 -32.055  1.00  2.020          H  
ATOM   2822 3HG2 ILE A 177     -23.773   7.637 -30.697  1.00  2.020          H  
ATOM   2823 1HD1 ILE A 177     -25.608  11.375 -31.816  1.00  2.020          H  
ATOM   2824 2HD1 ILE A 177     -24.724  10.838 -33.260  1.00  2.020          H  
ATOM   2825 3HD1 ILE A 177     -25.665   9.678 -32.301  1.00  2.020          H  
ATOM   2826  N   ASP A 178     -20.168   8.148 -32.580  1.00  1.290          N  
ATOM   2827  CA  ASP A 178     -19.122   7.262 -33.074  1.00  1.320          C  
ATOM   2828  C   ASP A 178     -19.220   5.823 -32.538  1.00  1.290          C  
ATOM   2829  O   ASP A 178     -20.236   5.146 -32.726  1.00  1.500          O  
ATOM   2830  CB  ASP A 178     -17.766   7.913 -32.797  1.00  1.840          C  
ATOM   2831  CG  ASP A 178     -17.643   9.260 -33.548  1.00  1.840          C  
ATOM   2832  OD1 ASP A 178     -18.156   9.359 -34.644  1.00  1.840          O  
ATOM   2833  OD2 ASP A 178     -17.060  10.183 -33.009  1.00  1.840          O  
ATOM   2834  H   ASP A 178     -20.569   8.804 -33.232  1.00  1.550          H  
ATOM   2835  HA  ASP A 178     -19.228   7.204 -34.158  1.00  1.580          H  
ATOM   2836 1HB  ASP A 178     -17.644   8.083 -31.722  1.00  2.200          H  
ATOM   2837 2HB  ASP A 178     -16.959   7.264 -33.139  1.00  2.200          H  
ATOM   2838  N   SER A 179     -18.126   5.345 -31.923  1.00  1.430          N  
ATOM   2839  CA  SER A 179     -18.017   4.005 -31.355  1.00  1.570          C  
ATOM   2840  C   SER A 179     -16.811   3.947 -30.415  1.00  1.280          C  
ATOM   2841  O   SER A 179     -16.000   4.878 -30.385  1.00  1.290          O  
ATOM   2842  CB  SER A 179     -17.864   2.960 -32.446  1.00  2.140          C  
ATOM   2843  OG  SER A 179     -16.622   3.073 -33.085  1.00  2.140          O  
ATOM   2844  H   SER A 179     -17.329   5.945 -31.812  1.00  1.720          H  
ATOM   2845  HA  SER A 179     -18.918   3.794 -30.778  1.00  1.880          H  
ATOM   2846 1HB  SER A 179     -17.960   1.966 -32.011  1.00  2.570          H  
ATOM   2847 2HB  SER A 179     -18.663   3.074 -33.176  1.00  2.570          H  
ATOM   2848  HG  SER A 179     -16.597   2.368 -33.736  1.00  2.570          H  
ATOM   2849  N   ASN A 180     -16.682   2.849 -29.664  1.00  1.540          N  
ATOM   2850  CA  ASN A 180     -15.522   2.632 -28.796  1.00  1.760          C  
ATOM   2851  C   ASN A 180     -15.234   1.132 -28.690  1.00  2.070          C  
ATOM   2852  O   ASN A 180     -15.944   0.322 -29.287  1.00  2.020          O  
ATOM   2853  CB  ASN A 180     -15.789   3.261 -27.427  1.00  2.380          C  
ATOM   2854  CG  ASN A 180     -14.534   3.663 -26.599  1.00  2.380          C  
ATOM   2855  OD1 ASN A 180     -13.592   2.859 -26.348  1.00  2.380          O  
ATOM   2856  ND2 ASN A 180     -14.510   4.900 -26.183  1.00  2.380          N  
ATOM   2857  H   ASN A 180     -17.388   2.129 -29.722  1.00  1.850          H  
ATOM   2858  HA  ASN A 180     -14.649   3.105 -29.247  1.00  2.110          H  
ATOM   2859 1HB  ASN A 180     -16.398   4.156 -27.564  1.00  2.850          H  
ATOM   2860 2HB  ASN A 180     -16.382   2.566 -26.844  1.00  2.850          H  
ATOM   2861 1HD2 ASN A 180     -13.719   5.234 -25.665  1.00  2.850          H  
ATOM   2862 2HD2 ASN A 180     -15.264   5.524 -26.402  1.00  2.850          H  
ATOM   2863  N   GLU A 181     -14.186   0.772 -27.945  1.00  2.840          N  
ATOM   2864  CA  GLU A 181     -13.781  -0.619 -27.759  1.00  3.500          C  
ATOM   2865  C   GLU A 181     -13.558  -0.937 -26.288  1.00  3.250          C  
ATOM   2866  O   GLU A 181     -13.663  -2.088 -25.862  1.00  3.670          O  
ATOM   2867  CB  GLU A 181     -12.507  -0.928 -28.558  1.00  4.640          C  
ATOM   2868  CG  GLU A 181     -12.652  -0.810 -30.088  1.00  4.640          C  
ATOM   2869  CD  GLU A 181     -11.375  -1.147 -30.836  1.00  4.640          C  
ATOM   2870  OE1 GLU A 181     -10.385  -1.402 -30.192  1.00  4.640          O  
ATOM   2871  OE2 GLU A 181     -11.397  -1.152 -32.047  1.00  4.640          O  
ATOM   2872  H   GLU A 181     -13.662   1.488 -27.468  1.00  3.410          H  
ATOM   2873  HA  GLU A 181     -14.580  -1.264 -28.125  1.00  4.200          H  
ATOM   2874 1HB  GLU A 181     -11.712  -0.252 -28.244  1.00  5.560          H  
ATOM   2875 2HB  GLU A 181     -12.177  -1.942 -28.331  1.00  5.560          H  
ATOM   2876 1HG  GLU A 181     -13.446  -1.479 -30.419  1.00  5.560          H  
ATOM   2877 2HG  GLU A 181     -12.948   0.207 -30.338  1.00  5.560          H  
ATOM   2878  N   LYS A 182     -13.167   0.087 -25.531  1.00  2.820          N  
ATOM   2879  CA  LYS A 182     -12.800  -0.083 -24.122  1.00  2.680          C  
ATOM   2880  C   LYS A 182     -13.820   0.637 -23.253  1.00  1.750          C  
ATOM   2881  O   LYS A 182     -14.295   0.102 -22.252  1.00  2.080          O  
ATOM   2882  CB  LYS A 182     -11.389   0.452 -23.874  1.00  3.810          C  
ATOM   2883  CG  LYS A 182     -10.274  -0.213 -24.719  1.00  3.810          C  
ATOM   2884  CD  LYS A 182     -10.104  -1.707 -24.427  1.00  3.810          C  
ATOM   2885  CE  LYS A 182      -8.941  -2.291 -25.223  1.00  3.810          C  
ATOM   2886  NZ  LYS A 182      -8.771  -3.752 -24.977  1.00  3.810          N  
ATOM   2887  H   LYS A 182     -13.142   1.008 -25.953  1.00  3.380          H  
ATOM   2888  HA  LYS A 182     -12.842  -1.139 -23.862  1.00  3.220          H  
ATOM   2889 1HB  LYS A 182     -11.368   1.521 -24.095  1.00  4.570          H  
ATOM   2890 2HB  LYS A 182     -11.135   0.340 -22.820  1.00  4.570          H  
ATOM   2891 1HG  LYS A 182     -10.507  -0.088 -25.777  1.00  4.570          H  
ATOM   2892 2HG  LYS A 182      -9.331   0.294 -24.515  1.00  4.570          H  
ATOM   2893 1HD  LYS A 182      -9.929  -1.860 -23.362  1.00  4.570          H  
ATOM   2894 2HD  LYS A 182     -11.007  -2.245 -24.713  1.00  4.570          H  
ATOM   2895 1HE  LYS A 182      -9.127  -2.132 -26.287  1.00  4.570          H  
ATOM   2896 2HE  LYS A 182      -8.021  -1.777 -24.944  1.00  4.570          H  
ATOM   2897 1HZ  LYS A 182      -7.995  -4.099 -25.524  1.00  4.570          H  
ATOM   2898 2HZ  LYS A 182      -8.587  -3.912 -23.996  1.00  4.570          H  
ATOM   2899 3HZ  LYS A 182      -9.616  -4.240 -25.245  1.00  4.570          H  
ATOM   2900  N   ALA A 183     -14.169   1.853 -23.679  1.00  1.420          N  
ATOM   2901  CA  ALA A 183     -15.189   2.729 -23.093  1.00  1.260          C  
ATOM   2902  C   ALA A 183     -15.186   2.938 -21.569  1.00  1.180          C  
ATOM   2903  O   ALA A 183     -16.214   2.684 -20.937  1.00  1.510          O  
ATOM   2904  CB  ALA A 183     -16.576   2.236 -23.506  1.00  1.830          C  
ATOM   2905  H   ALA A 183     -13.687   2.204 -24.497  1.00  1.700          H  
ATOM   2906  HA  ALA A 183     -15.036   3.713 -23.539  1.00  1.510          H  
ATOM   2907 1HB  ALA A 183     -16.472   2.204 -24.579  1.00  2.190          H  
ATOM   2908 2HB  ALA A 183     -16.094   1.437 -23.004  1.00  2.190          H  
ATOM   2909 3HB  ALA A 183     -17.305   1.448 -23.331  1.00  2.190          H  
ATOM   2910  N   THR A 184     -14.084   3.388 -20.960  1.00  1.040          N  
ATOM   2911  CA  THR A 184     -14.176   3.699 -19.518  1.00  1.160          C  
ATOM   2912  C   THR A 184     -14.569   5.172 -19.288  1.00  0.800          C  
ATOM   2913  O   THR A 184     -14.739   5.941 -20.237  1.00  0.710          O  
ATOM   2914  CB  THR A 184     -12.912   3.360 -18.713  1.00  1.580          C  
ATOM   2915  OG1 THR A 184     -13.249   3.470 -17.316  1.00  1.580          O  
ATOM   2916  CG2 THR A 184     -11.749   4.293 -19.037  1.00  1.580          C  
ATOM   2917  H   THR A 184     -13.210   3.524 -21.495  1.00  1.250          H  
ATOM   2918  HA  THR A 184     -14.971   3.087 -19.091  1.00  1.390          H  
ATOM   2919  HB  THR A 184     -12.615   2.334 -18.931  1.00  1.890          H  
ATOM   2920  HG1 THR A 184     -13.759   2.688 -17.054  1.00  1.890          H  
ATOM   2921 1HG2 THR A 184     -10.885   4.009 -18.437  1.00  1.890          H  
ATOM   2922 2HG2 THR A 184     -11.509   4.198 -20.073  1.00  1.890          H  
ATOM   2923 3HG2 THR A 184     -11.989   5.294 -18.829  1.00  1.890          H  
ATOM   2924  N   ILE A 185     -14.631   5.623 -18.035  1.00  0.660          N  
ATOM   2925  CA  ILE A 185     -15.135   6.996 -17.789  1.00  0.530          C  
ATOM   2926  C   ILE A 185     -14.254   8.098 -18.395  1.00  0.560          C  
ATOM   2927  O   ILE A 185     -14.690   9.229 -18.587  1.00  0.840          O  
ATOM   2928  CB  ILE A 185     -15.324   7.339 -16.285  1.00  0.790          C  
ATOM   2929  CG1 ILE A 185     -13.962   7.370 -15.531  1.00  0.790          C  
ATOM   2930  CG2 ILE A 185     -16.270   6.310 -15.648  1.00  0.790          C  
ATOM   2931  CD1 ILE A 185     -14.028   7.954 -14.146  1.00  0.790          C  
ATOM   2932  H   ILE A 185     -14.391   4.970 -17.296  1.00  0.790          H  
ATOM   2933  HA  ILE A 185     -16.103   7.070 -18.265  1.00  0.640          H  
ATOM   2934  HB  ILE A 185     -15.772   8.330 -16.200  1.00  0.950          H  
ATOM   2935 1HG1 ILE A 185     -13.557   6.364 -15.473  1.00  0.950          H  
ATOM   2936 2HG1 ILE A 185     -13.282   7.994 -16.063  1.00  0.950          H  
ATOM   2937 1HG2 ILE A 185     -16.448   6.549 -14.607  1.00  0.950          H  
ATOM   2938 2HG2 ILE A 185     -17.212   6.313 -16.169  1.00  0.950          H  
ATOM   2939 3HG2 ILE A 185     -15.836   5.317 -15.715  1.00  0.950          H  
ATOM   2940 1HD1 ILE A 185     -13.029   7.968 -13.716  1.00  0.950          H  
ATOM   2941 2HD1 ILE A 185     -14.400   8.974 -14.211  1.00  0.950          H  
ATOM   2942 3HD1 ILE A 185     -14.685   7.380 -13.509  1.00  0.950          H  
ATOM   2943  N   LEU A 186     -13.007   7.767 -18.671  1.00  0.650          N  
ATOM   2944  CA  LEU A 186     -12.036   8.682 -19.246  1.00  0.910          C  
ATOM   2945  C   LEU A 186     -12.003   8.569 -20.776  1.00  0.990          C  
ATOM   2946  O   LEU A 186     -11.213   9.243 -21.442  1.00  1.390          O  
ATOM   2947  CB  LEU A 186     -10.648   8.323 -18.697  1.00  1.170          C  
ATOM   2948  CG  LEU A 186     -10.485   8.340 -17.143  1.00  1.170          C  
ATOM   2949  CD1 LEU A 186      -9.132   7.893 -16.803  1.00  1.170          C  
ATOM   2950  CD2 LEU A 186     -10.734   9.713 -16.575  1.00  1.170          C  
ATOM   2951  H   LEU A 186     -12.737   6.819 -18.467  1.00  0.780          H  
ATOM   2952  HA  LEU A 186     -12.310   9.702 -18.988  1.00  1.090          H  
ATOM   2953 1HB  LEU A 186     -10.388   7.326 -19.052  1.00  1.400          H  
ATOM   2954 2HB  LEU A 186      -9.925   9.028 -19.112  1.00  1.400          H  
ATOM   2955  HG  LEU A 186     -11.173   7.638 -16.710  1.00  1.400          H  
ATOM   2956 1HD1 LEU A 186      -9.015   7.880 -15.717  1.00  1.400          H  
ATOM   2957 2HD1 LEU A 186      -8.962   6.890 -17.199  1.00  1.400          H  
ATOM   2958 3HD1 LEU A 186      -8.423   8.588 -17.242  1.00  1.400          H  
ATOM   2959 1HD2 LEU A 186     -10.612   9.689 -15.488  1.00  1.400          H  
ATOM   2960 2HD2 LEU A 186     -10.023  10.426 -17.001  1.00  1.400          H  
ATOM   2961 3HD2 LEU A 186     -11.738  10.019 -16.812  1.00  1.400          H  
ATOM   2962  N   GLU A 187     -12.811   7.652 -21.315  1.00  0.740          N  
ATOM   2963  CA  GLU A 187     -12.890   7.344 -22.742  1.00  0.870          C  
ATOM   2964  C   GLU A 187     -14.287   7.510 -23.351  1.00  0.830          C  
ATOM   2965  O   GLU A 187     -14.429   7.706 -24.565  1.00  0.930          O  
ATOM   2966  CB  GLU A 187     -12.403   5.929 -22.953  1.00  1.170          C  
ATOM   2967  CG  GLU A 187     -10.970   5.748 -22.590  1.00  1.170          C  
ATOM   2968  CD  GLU A 187     -10.536   4.365 -22.627  1.00  1.170          C  
ATOM   2969  OE1 GLU A 187     -11.379   3.493 -22.464  1.00  1.170          O  
ATOM   2970  OE2 GLU A 187      -9.347   4.155 -22.763  1.00  1.170          O  
ATOM   2971  H   GLU A 187     -13.428   7.138 -20.697  1.00  0.890          H  
ATOM   2972  HA  GLU A 187     -12.219   8.023 -23.269  1.00  1.040          H  
ATOM   2973 1HB  GLU A 187     -12.996   5.274 -22.364  1.00  1.400          H  
ATOM   2974 2HB  GLU A 187     -12.529   5.647 -23.995  1.00  1.400          H  
ATOM   2975 1HG  GLU A 187     -10.384   6.317 -23.304  1.00  1.400          H  
ATOM   2976 2HG  GLU A 187     -10.781   6.150 -21.602  1.00  1.400          H  
ATOM   2977  N   GLN A 188     -15.336   7.408 -22.537  1.00  0.760          N  
ATOM   2978  CA  GLN A 188     -16.694   7.478 -23.066  1.00  0.770          C  
ATOM   2979  C   GLN A 188     -17.098   8.901 -23.403  1.00  0.810          C  
ATOM   2980  O   GLN A 188     -17.893   9.538 -22.713  1.00  1.070          O  
ATOM   2981  CB  GLN A 188     -17.737   6.879 -22.113  1.00  1.070          C  
ATOM   2982  CG  GLN A 188     -17.619   5.415 -21.917  1.00  1.070          C  
ATOM   2983  CD  GLN A 188     -18.638   4.834 -20.983  1.00  1.070          C  
ATOM   2984  OE1 GLN A 188     -19.094   5.473 -20.045  1.00  1.070          O  
ATOM   2985  NE2 GLN A 188     -19.004   3.591 -21.235  1.00  1.070          N  
ATOM   2986  H   GLN A 188     -15.181   7.207 -21.554  1.00  0.910          H  
ATOM   2987  HA  GLN A 188     -16.728   6.901 -23.990  1.00  0.920          H  
ATOM   2988 1HB  GLN A 188     -17.674   7.366 -21.139  1.00  1.290          H  
ATOM   2989 2HB  GLN A 188     -18.720   7.063 -22.517  1.00  1.290          H  
ATOM   2990 1HG  GLN A 188     -17.725   4.927 -22.881  1.00  1.290          H  
ATOM   2991 2HG  GLN A 188     -16.656   5.223 -21.519  1.00  1.290          H  
ATOM   2992 1HE2 GLN A 188     -19.677   3.130 -20.652  1.00  1.290          H  
ATOM   2993 2HE2 GLN A 188     -18.583   3.090 -22.000  1.00  1.290          H  
ATOM   2994  N   THR A 189     -16.599   9.368 -24.538  1.00  0.770          N  
ATOM   2995  CA  THR A 189     -16.794  10.721 -25.036  1.00  0.890          C  
ATOM   2996  C   THR A 189     -18.118  10.841 -25.762  1.00  0.810          C  
ATOM   2997  O   THR A 189     -18.391  11.847 -26.406  1.00  0.880          O  
ATOM   2998  CB  THR A 189     -15.635  11.159 -25.952  1.00  1.200          C  
ATOM   2999  OG1 THR A 189     -15.519  10.238 -27.049  1.00  1.200          O  
ATOM   3000  CG2 THR A 189     -14.331  11.190 -25.162  1.00  1.200          C  
ATOM   3001  H   THR A 189     -15.948   8.753 -25.033  1.00  0.920          H  
ATOM   3002  HA  THR A 189     -16.818  11.401 -24.185  1.00  1.070          H  
ATOM   3003  HB  THR A 189     -15.847  12.155 -26.346  1.00  1.440          H  
ATOM   3004  HG1 THR A 189     -14.908  10.597 -27.701  1.00  1.440          H  
ATOM   3005 1HG2 THR A 189     -13.521  11.506 -25.817  1.00  1.440          H  
ATOM   3006 2HG2 THR A 189     -14.425  11.893 -24.337  1.00  1.440          H  
ATOM   3007 3HG2 THR A 189     -14.110  10.208 -24.769  1.00  1.440          H  
ATOM   3008  N   ASN A 190     -18.931   9.802 -25.660  1.00  0.720          N  
ATOM   3009  CA  ASN A 190     -20.252   9.754 -26.211  1.00  0.740          C  
ATOM   3010  C   ASN A 190     -21.318   9.524 -25.139  1.00  0.690          C  
ATOM   3011  O   ASN A 190     -22.494   9.322 -25.464  1.00  0.770          O  
ATOM   3012  CB  ASN A 190     -20.282   8.678 -27.265  1.00  1.030          C  
ATOM   3013  CG  ASN A 190     -19.940   7.345 -26.742  1.00  1.030          C  
ATOM   3014  OD1 ASN A 190     -19.732   7.135 -25.530  1.00  1.030          O  
ATOM   3015  ND2 ASN A 190     -19.859   6.418 -27.653  1.00  1.030          N  
ATOM   3016  H   ASN A 190     -18.604   8.982 -25.168  1.00  0.860          H  
ATOM   3017  HA  ASN A 190     -20.467  10.717 -26.658  1.00  0.890          H  
ATOM   3018 1HB  ASN A 190     -21.281   8.625 -27.693  1.00  1.230          H  
ATOM   3019 2HB  ASN A 190     -19.594   8.929 -28.069  1.00  1.230          H  
ATOM   3020 1HD2 ASN A 190     -19.625   5.480 -27.404  1.00  1.230          H  
ATOM   3021 2HD2 ASN A 190     -20.029   6.675 -28.631  1.00  1.230          H  
ATOM   3022  N   LEU A 191     -20.920   9.579 -23.861  1.00  0.610          N  
ATOM   3023  CA  LEU A 191     -21.873   9.386 -22.778  1.00  0.580          C  
ATOM   3024  C   LEU A 191     -21.724  10.438 -21.693  1.00  0.510          C  
ATOM   3025  O   LEU A 191     -20.615  10.819 -21.327  1.00  0.530          O  
ATOM   3026  CB  LEU A 191     -21.724   7.955 -22.204  1.00  0.820          C  
ATOM   3027  CG  LEU A 191     -22.647   7.548 -20.993  1.00  0.820          C  
ATOM   3028  CD1 LEU A 191     -23.059   6.090 -21.122  1.00  0.820          C  
ATOM   3029  CD2 LEU A 191     -21.905   7.727 -19.712  1.00  0.820          C  
ATOM   3030  H   LEU A 191     -19.937   9.737 -23.625  1.00  0.730          H  
ATOM   3031  HA  LEU A 191     -22.868   9.481 -23.192  1.00  0.700          H  
ATOM   3032 1HB  LEU A 191     -21.896   7.244 -23.012  1.00  0.990          H  
ATOM   3033 2HB  LEU A 191     -20.704   7.844 -21.865  1.00  0.990          H  
ATOM   3034  HG  LEU A 191     -23.496   8.150 -20.965  1.00  0.990          H  
ATOM   3035 1HD1 LEU A 191     -23.696   5.806 -20.282  1.00  0.990          H  
ATOM   3036 2HD1 LEU A 191     -23.614   5.943 -22.051  1.00  0.990          H  
ATOM   3037 3HD1 LEU A 191     -22.173   5.450 -21.132  1.00  0.990          H  
ATOM   3038 1HD2 LEU A 191     -22.537   7.446 -18.880  1.00  0.990          H  
ATOM   3039 2HD2 LEU A 191     -21.029   7.095 -19.733  1.00  0.990          H  
ATOM   3040 3HD2 LEU A 191     -21.589   8.751 -19.572  1.00  0.990          H  
ATOM   3041  N   VAL A 192     -22.847  10.912 -21.178  1.00  0.560          N  
ATOM   3042  CA  VAL A 192     -22.818  11.861 -20.065  1.00  0.580          C  
ATOM   3043  C   VAL A 192     -22.999  11.163 -18.765  1.00  0.540          C  
ATOM   3044  O   VAL A 192     -23.831  10.264 -18.658  1.00  0.590          O  
ATOM   3045  CB  VAL A 192     -23.896  12.945 -20.154  1.00  0.800          C  
ATOM   3046  CG1 VAL A 192     -23.574  13.915 -21.239  1.00  0.800          C  
ATOM   3047  CG2 VAL A 192     -25.297  12.294 -20.402  1.00  0.800          C  
ATOM   3048  H   VAL A 192     -23.718  10.535 -21.554  1.00  0.670          H  
ATOM   3049  HA  VAL A 192     -21.844  12.352 -20.043  1.00  0.700          H  
ATOM   3050  HB  VAL A 192     -23.914  13.469 -19.223  1.00  0.960          H  
ATOM   3051 1HG1 VAL A 192     -24.342  14.687 -21.301  1.00  0.960          H  
ATOM   3052 2HG1 VAL A 192     -22.639  14.376 -21.016  1.00  0.960          H  
ATOM   3053 3HG1 VAL A 192     -23.500  13.392 -22.153  1.00  0.960          H  
ATOM   3054 1HG2 VAL A 192     -26.055  13.077 -20.455  1.00  0.960          H  
ATOM   3055 2HG2 VAL A 192     -25.288  11.755 -21.327  1.00  0.960          H  
ATOM   3056 3HG2 VAL A 192     -25.561  11.615 -19.601  1.00  0.960          H  
ATOM   3057  N   PHE A 193     -22.240  11.585 -17.765  1.00  0.500          N  
ATOM   3058  CA  PHE A 193     -22.412  10.981 -16.455  1.00  0.540          C  
ATOM   3059  C   PHE A 193     -23.279  11.819 -15.518  1.00  0.500          C  
ATOM   3060  O   PHE A 193     -23.259  13.054 -15.563  1.00  0.510          O  
ATOM   3061  CB  PHE A 193     -21.066  10.734 -15.804  1.00  0.740          C  
ATOM   3062  CG  PHE A 193     -20.261   9.704 -16.516  1.00  0.740          C  
ATOM   3063  CD1 PHE A 193     -19.178  10.054 -17.294  1.00  0.740          C  
ATOM   3064  CD2 PHE A 193     -20.609   8.390 -16.442  1.00  0.740          C  
ATOM   3065  CE1 PHE A 193     -18.466   9.103 -17.971  1.00  0.740          C  
ATOM   3066  CE2 PHE A 193     -19.902   7.434 -17.118  1.00  0.740          C  
ATOM   3067  CZ  PHE A 193     -18.835   7.794 -17.881  1.00  0.740          C  
ATOM   3068  H   PHE A 193     -21.506  12.292 -17.945  1.00  0.600          H  
ATOM   3069  HA  PHE A 193     -22.903  10.017 -16.585  1.00  0.650          H  
ATOM   3070 1HB  PHE A 193     -20.497  11.662 -15.767  1.00  0.890          H  
ATOM   3071 2HB  PHE A 193     -21.230  10.396 -14.782  1.00  0.890          H  
ATOM   3072  HD1 PHE A 193     -18.888  11.091 -17.372  1.00  0.890          H  
ATOM   3073  HD2 PHE A 193     -21.469   8.101 -15.840  1.00  0.890          H  
ATOM   3074  HE1 PHE A 193     -17.607   9.395 -18.588  1.00  0.890          H  
ATOM   3075  HE2 PHE A 193     -20.202   6.386 -17.054  1.00  0.890          H  
ATOM   3076  HZ  PHE A 193     -18.287   7.038 -18.424  1.00  0.890          H  
ATOM   3077  N   SER A 194     -24.036  11.138 -14.672  1.00  0.480          N  
ATOM   3078  CA  SER A 194     -24.894  11.786 -13.702  1.00  0.460          C  
ATOM   3079  C   SER A 194     -24.090  12.710 -12.816  1.00  0.470          C  
ATOM   3080  O   SER A 194     -22.980  12.372 -12.392  1.00  0.490          O  
ATOM   3081  CB  SER A 194     -25.598  10.767 -12.843  1.00  0.650          C  
ATOM   3082  OG  SER A 194     -26.353  11.405 -11.854  1.00  0.650          O  
ATOM   3083  H   SER A 194     -24.017  10.119 -14.707  1.00  0.580          H  
ATOM   3084  HA  SER A 194     -25.642  12.374 -14.233  1.00  0.550          H  
ATOM   3085 1HB  SER A 194     -26.241  10.148 -13.465  1.00  0.780          H  
ATOM   3086 2HB  SER A 194     -24.860  10.110 -12.380  1.00  0.780          H  
ATOM   3087  HG  SER A 194     -26.771  10.709 -11.352  1.00  0.780          H  
ATOM   3088  N   GLY A 195     -24.640  13.894 -12.571  1.00  0.470          N  
ATOM   3089  CA  GLY A 195     -24.019  14.908 -11.733  1.00  0.490          C  
ATOM   3090  C   GLY A 195     -23.157  15.877 -12.540  1.00  0.490          C  
ATOM   3091  O   GLY A 195     -22.745  16.924 -12.035  1.00  0.510          O  
ATOM   3092  H   GLY A 195     -25.566  14.080 -12.969  1.00  0.560          H  
ATOM   3093 1HA  GLY A 195     -24.792  15.452 -11.191  1.00  0.590          H  
ATOM   3094 2HA  GLY A 195     -23.400  14.416 -10.987  1.00  0.590          H  
ATOM   3095  N   ALA A 196     -22.895  15.549 -13.808  1.00  0.490          N  
ATOM   3096  CA  ALA A 196     -22.076  16.390 -14.670  1.00  0.500          C  
ATOM   3097  C   ALA A 196     -22.716  17.743 -14.917  1.00  0.500          C  
ATOM   3098  O   ALA A 196     -23.946  17.870 -15.025  1.00  0.490          O  
ATOM   3099  CB  ALA A 196     -21.824  15.700 -15.990  1.00  0.700          C  
ATOM   3100  H   ALA A 196     -23.252  14.673 -14.206  1.00  0.590          H  
ATOM   3101  HA  ALA A 196     -21.119  16.557 -14.173  1.00  0.600          H  
ATOM   3102 1HB  ALA A 196     -21.183  16.325 -16.612  1.00  0.840          H  
ATOM   3103 2HB  ALA A 196     -21.344  14.748 -15.802  1.00  0.840          H  
ATOM   3104 3HB  ALA A 196     -22.754  15.527 -16.477  1.00  0.840          H  
ATOM   3105  N   GLN A 197     -21.868  18.760 -15.036  1.00  0.570          N  
ATOM   3106  CA  GLN A 197     -22.340  20.099 -15.345  1.00  0.620          C  
ATOM   3107  C   GLN A 197     -22.328  20.340 -16.826  1.00  0.600          C  
ATOM   3108  O   GLN A 197     -21.308  20.184 -17.493  1.00  0.580          O  
ATOM   3109  CB  GLN A 197     -21.482  21.169 -14.671  1.00  0.850          C  
ATOM   3110  CG  GLN A 197     -21.941  22.593 -14.970  1.00  0.850          C  
ATOM   3111  CD  GLN A 197     -21.078  23.611 -14.322  1.00  0.850          C  
ATOM   3112  OE1 GLN A 197     -20.386  23.321 -13.343  1.00  0.850          O  
ATOM   3113  NE2 GLN A 197     -21.092  24.826 -14.862  1.00  0.850          N  
ATOM   3114  H   GLN A 197     -20.862  18.580 -14.941  1.00  0.680          H  
ATOM   3115  HA  GLN A 197     -23.366  20.196 -15.012  1.00  0.740          H  
ATOM   3116 1HB  GLN A 197     -21.509  21.022 -13.591  1.00  1.020          H  
ATOM   3117 2HB  GLN A 197     -20.456  21.068 -14.990  1.00  1.020          H  
ATOM   3118 1HG  GLN A 197     -21.892  22.773 -16.041  1.00  1.020          H  
ATOM   3119 2HG  GLN A 197     -22.967  22.724 -14.617  1.00  1.020          H  
ATOM   3120 1HE2 GLN A 197     -20.527  25.552 -14.467  1.00  1.020          H  
ATOM   3121 2HE2 GLN A 197     -21.663  25.026 -15.665  1.00  1.020          H  
ATOM   3122  N   VAL A 198     -23.434  20.770 -17.376  1.00  0.640          N  
ATOM   3123  CA  VAL A 198     -23.388  20.991 -18.805  1.00  0.630          C  
ATOM   3124  C   VAL A 198     -22.824  22.394 -18.918  1.00  0.610          C  
ATOM   3125  O   VAL A 198     -23.336  23.311 -18.275  1.00  0.640          O  
ATOM   3126  CB  VAL A 198     -24.760  20.933 -19.430  1.00  0.890          C  
ATOM   3127  CG1 VAL A 198     -24.633  21.104 -20.999  1.00  0.890          C  
ATOM   3128  CG2 VAL A 198     -25.448  19.747 -19.028  1.00  0.890          C  
ATOM   3129  H   VAL A 198     -24.285  20.916 -16.812  1.00  0.770          H  
ATOM   3130  HA  VAL A 198     -22.720  20.287 -19.287  1.00  0.760          H  
ATOM   3131  HB  VAL A 198     -25.325  21.750 -19.045  1.00  1.060          H  
ATOM   3132 1HG1 VAL A 198     -25.615  21.097 -21.459  1.00  1.060          H  
ATOM   3133 2HG1 VAL A 198     -24.126  22.027 -21.271  1.00  1.060          H  
ATOM   3134 3HG1 VAL A 198     -24.058  20.275 -21.396  1.00  1.060          H  
ATOM   3135 1HG2 VAL A 198     -26.431  19.807 -19.445  1.00  1.060          H  
ATOM   3136 2HG2 VAL A 198     -24.923  18.900 -19.388  1.00  1.060          H  
ATOM   3137 3HG2 VAL A 198     -25.529  19.698 -17.945  1.00  1.060          H  
ATOM   3138  N   VAL A 199     -21.774  22.593 -19.691  1.00  0.580          N  
ATOM   3139  CA  VAL A 199     -21.196  23.927 -19.729  1.00  0.540          C  
ATOM   3140  C   VAL A 199     -21.612  24.646 -20.998  1.00  0.590          C  
ATOM   3141  O   VAL A 199     -21.985  25.819 -20.963  1.00  0.620          O  
ATOM   3142  CB  VAL A 199     -19.664  23.880 -19.607  1.00  0.770          C  
ATOM   3143  CG1 VAL A 199     -19.095  25.315 -19.697  1.00  0.770          C  
ATOM   3144  CG2 VAL A 199     -19.275  23.199 -18.279  1.00  0.770          C  
ATOM   3145  H   VAL A 199     -21.401  21.835 -20.268  1.00  0.700          H  
ATOM   3146  HA  VAL A 199     -21.570  24.498 -18.881  1.00  0.650          H  
ATOM   3147  HB  VAL A 199     -19.258  23.312 -20.440  1.00  0.930          H  
ATOM   3148 1HG1 VAL A 199     -18.013  25.292 -19.626  1.00  0.930          H  
ATOM   3149 2HG1 VAL A 199     -19.378  25.781 -20.630  1.00  0.930          H  
ATOM   3150 3HG1 VAL A 199     -19.493  25.912 -18.878  1.00  0.930          H  
ATOM   3151 1HG2 VAL A 199     -18.195  23.163 -18.194  1.00  0.930          H  
ATOM   3152 2HG2 VAL A 199     -19.681  23.764 -17.445  1.00  0.930          H  
ATOM   3153 3HG2 VAL A 199     -19.678  22.186 -18.253  1.00  0.930          H  
ATOM   3154  N   TYR A 200     -21.498  23.955 -22.121  1.00  0.640          N  
ATOM   3155  CA  TYR A 200     -21.811  24.558 -23.407  1.00  0.700          C  
ATOM   3156  C   TYR A 200     -22.873  23.751 -24.130  1.00  0.680          C  
ATOM   3157  O   TYR A 200     -22.950  22.534 -23.940  1.00  0.620          O  
ATOM   3158  CB  TYR A 200     -20.570  24.618 -24.309  1.00  0.960          C  
ATOM   3159  CG  TYR A 200     -19.397  25.450 -23.806  1.00  0.960          C  
ATOM   3160  CD1 TYR A 200     -18.362  24.866 -23.079  1.00  0.960          C  
ATOM   3161  CD2 TYR A 200     -19.349  26.800 -24.090  1.00  0.960          C  
ATOM   3162  CE1 TYR A 200     -17.296  25.632 -22.659  1.00  0.960          C  
ATOM   3163  CE2 TYR A 200     -18.282  27.560 -23.662  1.00  0.960          C  
ATOM   3164  CZ  TYR A 200     -17.261  26.976 -22.953  1.00  0.960          C  
ATOM   3165  OH  TYR A 200     -16.198  27.730 -22.535  1.00  0.960          O  
ATOM   3166  H   TYR A 200     -21.209  22.979 -22.063  1.00  0.770          H  
ATOM   3167  HA  TYR A 200     -22.200  25.564 -23.246  1.00  0.840          H  
ATOM   3168 1HB  TYR A 200     -20.217  23.609 -24.488  1.00  1.150          H  
ATOM   3169 2HB  TYR A 200     -20.864  25.015 -25.281  1.00  1.150          H  
ATOM   3170  HD1 TYR A 200     -18.382  23.816 -22.840  1.00  1.150          H  
ATOM   3171  HD2 TYR A 200     -20.153  27.265 -24.657  1.00  1.150          H  
ATOM   3172  HE1 TYR A 200     -16.485  25.183 -22.098  1.00  1.150          H  
ATOM   3173  HE2 TYR A 200     -18.246  28.626 -23.890  1.00  1.150          H  
ATOM   3174  HH  TYR A 200     -16.320  28.641 -22.834  1.00  1.150          H  
ATOM   3175  N   GLY A 201     -23.673  24.429 -24.965  1.00  0.780          N  
ATOM   3176  CA  GLY A 201     -24.637  23.778 -25.862  1.00  0.800          C  
ATOM   3177  C   GLY A 201     -25.770  23.058 -25.144  1.00  0.770          C  
ATOM   3178  O   GLY A 201     -26.090  23.369 -23.988  1.00  0.790          O  
ATOM   3179  H   GLY A 201     -23.572  25.433 -25.022  1.00  0.940          H  
ATOM   3180 1HA  GLY A 201     -25.059  24.525 -26.535  1.00  0.960          H  
ATOM   3181 2HA  GLY A 201     -24.111  23.071 -26.503  1.00  0.960          H  
ATOM   3182  N   SER A 202     -26.376  22.117 -25.869  1.00  0.770          N  
ATOM   3183  CA  SER A 202     -27.476  21.286 -25.372  1.00  0.780          C  
ATOM   3184  C   SER A 202     -27.571  19.989 -26.183  1.00  0.760          C  
ATOM   3185  O   SER A 202     -27.000  19.893 -27.275  1.00  0.770          O  
ATOM   3186  CB  SER A 202     -28.803  22.032 -25.403  1.00  1.090          C  
ATOM   3187  OG  SER A 202     -29.229  22.306 -26.706  1.00  1.090          O  
ATOM   3188  H   SER A 202     -26.046  21.999 -26.832  1.00  0.920          H  
ATOM   3189  HA  SER A 202     -27.262  21.035 -24.336  1.00  0.940          H  
ATOM   3190 1HB  SER A 202     -29.560  21.436 -24.891  1.00  1.310          H  
ATOM   3191 2HB  SER A 202     -28.711  22.962 -24.848  1.00  1.310          H  
ATOM   3192  HG  SER A 202     -30.082  22.735 -26.595  1.00  1.310          H  
ATOM   3193  N   GLY A 203     -28.302  18.998 -25.674  1.00  0.760          N  
ATOM   3194  CA  GLY A 203     -28.462  17.757 -26.438  1.00  0.780          C  
ATOM   3195  C   GLY A 203     -29.404  16.698 -25.857  1.00  0.750          C  
ATOM   3196  O   GLY A 203     -30.000  16.837 -24.785  1.00  0.720          O  
ATOM   3197  H   GLY A 203     -28.717  19.135 -24.749  1.00  0.910          H  
ATOM   3198 1HA  GLY A 203     -28.808  18.007 -27.442  1.00  0.940          H  
ATOM   3199 2HA  GLY A 203     -27.479  17.305 -26.573  1.00  0.940          H  
ATOM   3200  N   VAL A 204     -29.523  15.610 -26.608  1.00  0.790          N  
ATOM   3201  CA  VAL A 204     -30.444  14.523 -26.303  1.00  0.800          C  
ATOM   3202  C   VAL A 204     -29.728  13.195 -26.050  1.00  0.750          C  
ATOM   3203  O   VAL A 204     -29.021  12.709 -26.942  1.00  0.760          O  
ATOM   3204  CB  VAL A 204     -31.373  14.380 -27.531  1.00  1.120          C  
ATOM   3205  CG1 VAL A 204     -32.333  13.327 -27.331  1.00  1.120          C  
ATOM   3206  CG2 VAL A 204     -32.085  15.693 -27.803  1.00  1.120          C  
ATOM   3207  H   VAL A 204     -28.953  15.562 -27.460  1.00  0.950          H  
ATOM   3208  HA  VAL A 204     -31.023  14.785 -25.415  1.00  0.960          H  
ATOM   3209  HB  VAL A 204     -30.772  14.104 -28.385  1.00  1.340          H  
ATOM   3210 1HG1 VAL A 204     -32.970  13.223 -28.211  1.00  1.340          H  
ATOM   3211 2HG1 VAL A 204     -31.833  12.393 -27.143  1.00  1.340          H  
ATOM   3212 3HG1 VAL A 204     -32.922  13.616 -26.482  1.00  1.340          H  
ATOM   3213 1HG2 VAL A 204     -32.724  15.583 -28.676  1.00  1.340          H  
ATOM   3214 2HG2 VAL A 204     -32.685  15.945 -26.951  1.00  1.340          H  
ATOM   3215 3HG2 VAL A 204     -31.365  16.484 -27.989  1.00  1.340          H  
ATOM   3216  N   PHE A 205     -29.956  12.585 -24.864  1.00  0.710          N  
ATOM   3217  CA  PHE A 205     -29.291  11.315 -24.506  1.00  0.680          C  
ATOM   3218  C   PHE A 205     -30.231  10.180 -24.073  1.00  0.690          C  
ATOM   3219  O   PHE A 205     -31.213  10.408 -23.366  1.00  0.720          O  
ATOM   3220  CB  PHE A 205     -28.339  11.566 -23.339  1.00  0.960          C  
ATOM   3221  CG  PHE A 205     -27.269  12.506 -23.630  1.00  0.960          C  
ATOM   3222  CD1 PHE A 205     -27.486  13.867 -23.569  1.00  0.960          C  
ATOM   3223  CD2 PHE A 205     -26.038  12.055 -23.938  1.00  0.960          C  
ATOM   3224  CE1 PHE A 205     -26.486  14.731 -23.829  1.00  0.960          C  
ATOM   3225  CE2 PHE A 205     -25.038  12.908 -24.201  1.00  0.960          C  
ATOM   3226  CZ  PHE A 205     -25.262  14.252 -24.146  1.00  0.960          C  
ATOM   3227  H   PHE A 205     -30.567  13.057 -24.184  1.00  0.850          H  
ATOM   3228  HA  PHE A 205     -28.728  10.974 -25.372  1.00  0.820          H  
ATOM   3229 1HB  PHE A 205     -28.885  11.936 -22.505  1.00  1.160          H  
ATOM   3230 2HB  PHE A 205     -27.890  10.621 -23.040  1.00  1.160          H  
ATOM   3231  HD1 PHE A 205     -28.475  14.246 -23.313  1.00  1.160          H  
ATOM   3232  HD2 PHE A 205     -25.858  10.988 -23.966  1.00  1.160          H  
ATOM   3233  HE1 PHE A 205     -26.665  15.790 -23.782  1.00  1.160          H  
ATOM   3234  HE2 PHE A 205     -24.044  12.528 -24.446  1.00  1.160          H  
ATOM   3235  HZ  PHE A 205     -24.458  14.911 -24.349  1.00  1.160          H  
ATOM   3236  N   GLN A 206     -29.872   8.935 -24.406  1.00  0.660          N  
ATOM   3237  CA  GLN A 206     -30.634   7.768 -23.960  1.00  0.640          C  
ATOM   3238  C   GLN A 206     -30.005   7.187 -22.699  1.00  0.640          C  
ATOM   3239  O   GLN A 206     -28.833   6.787 -22.679  1.00  0.660          O  
ATOM   3240  CB  GLN A 206     -30.730   6.699 -25.041  1.00  0.900          C  
ATOM   3241  CG  GLN A 206     -31.578   5.524 -24.628  1.00  0.900          C  
ATOM   3242  CD  GLN A 206     -31.761   4.535 -25.719  1.00  0.900          C  
ATOM   3243  OE1 GLN A 206     -30.893   4.362 -26.582  1.00  0.900          O  
ATOM   3244  NE2 GLN A 206     -32.907   3.867 -25.705  1.00  0.900          N  
ATOM   3245  H   GLN A 206     -29.045   8.806 -24.986  1.00  0.790          H  
ATOM   3246  HA  GLN A 206     -31.644   8.085 -23.719  1.00  0.770          H  
ATOM   3247 1HB  GLN A 206     -31.165   7.111 -25.921  1.00  1.080          H  
ATOM   3248 2HB  GLN A 206     -29.732   6.341 -25.299  1.00  1.080          H  
ATOM   3249 1HG  GLN A 206     -31.110   5.010 -23.786  1.00  1.080          H  
ATOM   3250 2HG  GLN A 206     -32.563   5.895 -24.336  1.00  1.080          H  
ATOM   3251 1HE2 GLN A 206     -33.105   3.188 -26.413  1.00  1.080          H  
ATOM   3252 2HE2 GLN A 206     -33.602   4.064 -24.970  1.00  1.080          H  
ATOM   3253  N   VAL A 207     -30.800   7.089 -21.655  1.00  0.620          N  
ATOM   3254  CA  VAL A 207     -30.292   6.657 -20.373  1.00  0.600          C  
ATOM   3255  C   VAL A 207     -29.845   5.210 -20.350  1.00  0.590          C  
ATOM   3256  O   VAL A 207     -30.592   4.288 -20.684  1.00  0.610          O  
ATOM   3257  CB  VAL A 207     -31.358   6.899 -19.302  1.00  0.850          C  
ATOM   3258  CG1 VAL A 207     -30.923   6.364 -17.948  1.00  0.850          C  
ATOM   3259  CG2 VAL A 207     -31.595   8.354 -19.217  1.00  0.850          C  
ATOM   3260  H   VAL A 207     -31.779   7.368 -21.763  1.00  0.740          H  
ATOM   3261  HA  VAL A 207     -29.439   7.281 -20.127  1.00  0.720          H  
ATOM   3262  HB  VAL A 207     -32.282   6.392 -19.586  1.00  1.020          H  
ATOM   3263 1HG1 VAL A 207     -31.710   6.572 -17.238  1.00  1.020          H  
ATOM   3264 2HG1 VAL A 207     -30.745   5.308 -17.982  1.00  1.020          H  
ATOM   3265 3HG1 VAL A 207     -30.007   6.856 -17.643  1.00  1.020          H  
ATOM   3266 1HG2 VAL A 207     -32.356   8.539 -18.475  1.00  1.020          H  
ATOM   3267 2HG2 VAL A 207     -30.674   8.853 -18.938  1.00  1.020          H  
ATOM   3268 3HG2 VAL A 207     -31.931   8.732 -20.182  1.00  1.020          H  
ATOM   3269  N   GLU A 208     -28.619   5.031 -19.892  1.00  0.570          N  
ATOM   3270  CA  GLU A 208     -27.982   3.739 -19.734  1.00  0.560          C  
ATOM   3271  C   GLU A 208     -28.162   3.243 -18.315  1.00  0.530          C  
ATOM   3272  O   GLU A 208     -28.340   2.048 -18.075  1.00  0.550          O  
ATOM   3273  CB  GLU A 208     -26.496   3.812 -20.073  1.00  0.790          C  
ATOM   3274  CG  GLU A 208     -25.779   2.478 -19.928  1.00  0.790          C  
ATOM   3275  CD  GLU A 208     -24.390   2.488 -20.447  1.00  0.790          C  
ATOM   3276  OE1 GLU A 208     -24.160   3.084 -21.468  1.00  0.790          O  
ATOM   3277  OE2 GLU A 208     -23.545   1.903 -19.816  1.00  0.790          O  
ATOM   3278  H   GLU A 208     -28.110   5.869 -19.632  1.00  0.680          H  
ATOM   3279  HA  GLU A 208     -28.462   3.030 -20.408  1.00  0.670          H  
ATOM   3280 1HB  GLU A 208     -26.372   4.162 -21.099  1.00  0.950          H  
ATOM   3281 2HB  GLU A 208     -26.008   4.538 -19.417  1.00  0.950          H  
ATOM   3282 1HG  GLU A 208     -25.743   2.213 -18.870  1.00  0.950          H  
ATOM   3283 2HG  GLU A 208     -26.353   1.710 -20.444  1.00  0.950          H  
ATOM   3284  N   ALA A 209     -28.097   4.170 -17.364  1.00  0.500          N  
ATOM   3285  CA  ALA A 209     -28.190   3.786 -15.967  1.00  0.490          C  
ATOM   3286  C   ALA A 209     -28.794   4.869 -15.100  1.00  0.480          C  
ATOM   3287  O   ALA A 209     -28.572   6.070 -15.304  1.00  0.470          O  
ATOM   3288  CB  ALA A 209     -26.815   3.444 -15.436  1.00  0.690          C  
ATOM   3289  H   ALA A 209     -27.946   5.144 -17.640  1.00  0.600          H  
ATOM   3290  HA  ALA A 209     -28.819   2.904 -15.897  1.00  0.590          H  
ATOM   3291 1HB  ALA A 209     -26.908   3.136 -14.420  1.00  0.830          H  
ATOM   3292 2HB  ALA A 209     -26.383   2.635 -16.024  1.00  0.830          H  
ATOM   3293 3HB  ALA A 209     -26.170   4.306 -15.487  1.00  0.830          H  
ATOM   3294  N   VAL A 210     -29.498   4.428 -14.062  1.00  0.500          N  
ATOM   3295  CA  VAL A 210     -30.042   5.338 -13.070  1.00  0.500          C  
ATOM   3296  C   VAL A 210     -29.692   4.863 -11.668  1.00  0.490          C  
ATOM   3297  O   VAL A 210     -29.371   3.687 -11.459  1.00  0.490          O  
ATOM   3298  CB  VAL A 210     -31.568   5.445 -13.177  1.00  0.700          C  
ATOM   3299  CG1 VAL A 210     -31.965   5.937 -14.536  1.00  0.700          C  
ATOM   3300  CG2 VAL A 210     -32.232   4.139 -12.836  1.00  0.700          C  
ATOM   3301  H   VAL A 210     -29.654   3.433 -13.958  1.00  0.600          H  
ATOM   3302  HA  VAL A 210     -29.617   6.331 -13.223  1.00  0.600          H  
ATOM   3303  HB  VAL A 210     -31.887   6.153 -12.498  1.00  0.840          H  
ATOM   3304 1HG1 VAL A 210     -33.036   6.052 -14.577  1.00  0.840          H  
ATOM   3305 2HG1 VAL A 210     -31.493   6.896 -14.719  1.00  0.840          H  
ATOM   3306 3HG1 VAL A 210     -31.654   5.225 -15.286  1.00  0.840          H  
ATOM   3307 1HG2 VAL A 210     -33.295   4.294 -12.884  1.00  0.840          H  
ATOM   3308 2HG2 VAL A 210     -31.935   3.370 -13.536  1.00  0.840          H  
ATOM   3309 3HG2 VAL A 210     -31.979   3.816 -11.826  1.00  0.840          H  
ATOM   3310  N   GLY A 211     -29.793   5.768 -10.710  1.00  0.490          N  
ATOM   3311  CA  GLY A 211     -29.628   5.442  -9.308  1.00  0.500          C  
ATOM   3312  C   GLY A 211     -28.303   4.784  -8.975  1.00  0.480          C  
ATOM   3313  O   GLY A 211     -27.226   5.255  -9.340  1.00  0.460          O  
ATOM   3314  H   GLY A 211     -30.050   6.721 -10.967  1.00  0.590          H  
ATOM   3315 1HA  GLY A 211     -29.698   6.366  -8.744  1.00  0.600          H  
ATOM   3316 2HA  GLY A 211     -30.453   4.807  -8.979  1.00  0.600          H  
ATOM   3317  N   ILE A 212     -28.397   3.643  -8.302  1.00  0.490          N  
ATOM   3318  CA  ILE A 212     -27.252   2.855  -7.855  1.00  0.500          C  
ATOM   3319  C   ILE A 212     -26.378   2.332  -9.017  1.00  0.480          C  
ATOM   3320  O   ILE A 212     -25.299   1.788  -8.785  1.00  0.490          O  
ATOM   3321  CB  ILE A 212     -27.723   1.681  -6.948  1.00  0.700          C  
ATOM   3322  CG1 ILE A 212     -26.544   1.098  -6.057  1.00  0.700          C  
ATOM   3323  CG2 ILE A 212     -28.328   0.551  -7.796  1.00  0.700          C  
ATOM   3324  CD1 ILE A 212     -26.003   2.057  -4.983  1.00  0.700          C  
ATOM   3325  H   ILE A 212     -29.331   3.328  -8.063  1.00  0.590          H  
ATOM   3326  HA  ILE A 212     -26.641   3.512  -7.254  1.00  0.600          H  
ATOM   3327  HB  ILE A 212     -28.488   2.056  -6.269  1.00  0.840          H  
ATOM   3328 1HG1 ILE A 212     -26.913   0.211  -5.551  1.00  0.840          H  
ATOM   3329 2HG1 ILE A 212     -25.713   0.804  -6.685  1.00  0.840          H  
ATOM   3330 1HG2 ILE A 212     -28.682  -0.244  -7.140  1.00  0.840          H  
ATOM   3331 2HG2 ILE A 212     -29.164   0.933  -8.381  1.00  0.840          H  
ATOM   3332 3HG2 ILE A 212     -27.576   0.146  -8.466  1.00  0.840          H  
ATOM   3333 1HD1 ILE A 212     -25.228   1.563  -4.414  1.00  0.840          H  
ATOM   3334 2HD1 ILE A 212     -25.589   2.950  -5.429  1.00  0.840          H  
ATOM   3335 3HD1 ILE A 212     -26.800   2.320  -4.326  1.00  0.840          H  
ATOM   3336  N   LYS A 213     -26.895   2.355 -10.249  1.00  0.480          N  
ATOM   3337  CA  LYS A 213     -26.136   1.856 -11.392  1.00  0.470          C  
ATOM   3338  C   LYS A 213     -25.315   2.908 -12.156  1.00  0.440          C  
ATOM   3339  O   LYS A 213     -24.629   2.552 -13.122  1.00  0.440          O  
ATOM   3340  CB  LYS A 213     -27.081   1.139 -12.356  1.00  0.660          C  
ATOM   3341  CG  LYS A 213     -27.842  -0.064 -11.758  1.00  0.660          C  
ATOM   3342  CD  LYS A 213     -26.914  -1.207 -11.317  1.00  0.660          C  
ATOM   3343  CE  LYS A 213     -27.715  -2.413 -10.839  1.00  0.660          C  
ATOM   3344  NZ  LYS A 213     -26.833  -3.525 -10.369  1.00  0.660          N  
ATOM   3345  H   LYS A 213     -27.806   2.792 -10.417  1.00  0.580          H  
ATOM   3346  HA  LYS A 213     -25.418   1.134 -11.018  1.00  0.560          H  
ATOM   3347 1HB  LYS A 213     -27.835   1.848 -12.698  1.00  0.790          H  
ATOM   3348 2HB  LYS A 213     -26.529   0.796 -13.230  1.00  0.790          H  
ATOM   3349 1HG  LYS A 213     -28.415   0.275 -10.897  1.00  0.790          H  
ATOM   3350 2HG  LYS A 213     -28.542  -0.444 -12.500  1.00  0.790          H  
ATOM   3351 1HD  LYS A 213     -26.271  -1.501 -12.146  1.00  0.790          H  
ATOM   3352 2HD  LYS A 213     -26.289  -0.880 -10.488  1.00  0.790          H  
ATOM   3353 1HE  LYS A 213     -28.361  -2.103 -10.018  1.00  0.790          H  
ATOM   3354 2HE  LYS A 213     -28.335  -2.777 -11.658  1.00  0.790          H  
ATOM   3355 1HZ  LYS A 213     -27.403  -4.301 -10.059  1.00  0.790          H  
ATOM   3356 2HZ  LYS A 213     -26.235  -3.831 -11.125  1.00  0.790          H  
ATOM   3357 3HZ  LYS A 213     -26.262  -3.201  -9.600  1.00  0.790          H  
ATOM   3358  N   THR A 214     -25.431   4.187 -11.790  1.00  0.420          N  
ATOM   3359  CA  THR A 214     -24.686   5.261 -12.460  1.00  0.390          C  
ATOM   3360  C   THR A 214     -23.301   5.319 -11.881  1.00  0.380          C  
ATOM   3361  O   THR A 214     -23.061   4.772 -10.813  1.00  0.400          O  
ATOM   3362  CB  THR A 214     -25.340   6.646 -12.271  1.00  0.560          C  
ATOM   3363  OG1 THR A 214     -25.355   6.996 -10.869  1.00  0.560          O  
ATOM   3364  CG2 THR A 214     -26.708   6.614 -12.801  1.00  0.560          C  
ATOM   3365  H   THR A 214     -26.027   4.433 -10.992  1.00  0.500          H  
ATOM   3366  HA  THR A 214     -24.611   5.041 -13.526  1.00  0.470          H  
ATOM   3367  HB  THR A 214     -24.768   7.391 -12.801  1.00  0.670          H  
ATOM   3368  HG1 THR A 214     -25.756   7.869 -10.764  1.00  0.670          H  
ATOM   3369 1HG2 THR A 214     -27.186   7.583 -12.683  1.00  0.670          H  
ATOM   3370 2HG2 THR A 214     -26.654   6.358 -13.845  1.00  0.670          H  
ATOM   3371 3HG2 THR A 214     -27.257   5.870 -12.269  1.00  0.670          H  
ATOM   3372  N   GLN A 215     -22.383   6.067 -12.477  1.00  0.350          N  
ATOM   3373  CA  GLN A 215     -21.065   6.117 -11.826  1.00  0.340          C  
ATOM   3374  C   GLN A 215     -21.137   6.667 -10.395  1.00  0.360          C  
ATOM   3375  O   GLN A 215     -20.420   6.187  -9.517  1.00  0.370          O  
ATOM   3376  CB  GLN A 215     -20.083   6.941 -12.627  1.00  0.480          C  
ATOM   3377  CG  GLN A 215     -19.693   6.322 -13.917  1.00  0.480          C  
ATOM   3378  CD  GLN A 215     -18.980   5.023 -13.767  1.00  0.480          C  
ATOM   3379  OE1 GLN A 215     -18.020   4.907 -13.001  1.00  0.480          O  
ATOM   3380  NE2 GLN A 215     -19.439   4.014 -14.498  1.00  0.480          N  
ATOM   3381  H   GLN A 215     -22.608   6.495 -13.391  1.00  0.420          H  
ATOM   3382  HA  GLN A 215     -20.686   5.099 -11.761  1.00  0.410          H  
ATOM   3383 1HB  GLN A 215     -20.537   7.901 -12.853  1.00  0.580          H  
ATOM   3384 2HB  GLN A 215     -19.184   7.122 -12.037  1.00  0.580          H  
ATOM   3385 1HG  GLN A 215     -20.593   6.149 -14.502  1.00  0.580          H  
ATOM   3386 2HG  GLN A 215     -19.028   7.010 -14.427  1.00  0.580          H  
ATOM   3387 1HE2 GLN A 215     -18.996   3.119 -14.445  1.00  0.580          H  
ATOM   3388 2HE2 GLN A 215     -20.240   4.137 -15.095  1.00  0.580          H  
ATOM   3389  N   VAL A 216     -22.031   7.628 -10.150  1.00  0.360          N  
ATOM   3390  CA  VAL A 216     -22.225   8.183  -8.811  1.00  0.390          C  
ATOM   3391  C   VAL A 216     -22.756   7.066  -7.910  1.00  0.430          C  
ATOM   3392  O   VAL A 216     -22.339   6.924  -6.759  1.00  0.460          O  
ATOM   3393  CB  VAL A 216     -23.201   9.368  -8.841  1.00  0.530          C  
ATOM   3394  CG1 VAL A 216     -23.540   9.814  -7.421  1.00  0.530          C  
ATOM   3395  CG2 VAL A 216     -22.567  10.513  -9.626  1.00  0.530          C  
ATOM   3396  H   VAL A 216     -22.572   7.971 -10.932  1.00  0.430          H  
ATOM   3397  HA  VAL A 216     -21.264   8.524  -8.425  1.00  0.470          H  
ATOM   3398  HB  VAL A 216     -24.128   9.058  -9.320  1.00  0.640          H  
ATOM   3399 1HG1 VAL A 216     -24.242  10.647  -7.455  1.00  0.640          H  
ATOM   3400 2HG1 VAL A 216     -23.991   9.003  -6.865  1.00  0.640          H  
ATOM   3401 3HG1 VAL A 216     -22.635  10.130  -6.923  1.00  0.640          H  
ATOM   3402 1HG2 VAL A 216     -23.258  11.359  -9.664  1.00  0.640          H  
ATOM   3403 2HG2 VAL A 216     -21.645  10.818  -9.142  1.00  0.640          H  
ATOM   3404 3HG2 VAL A 216     -22.345  10.196 -10.645  1.00  0.640          H  
ATOM   3405  N   GLY A 217     -23.706   6.304  -8.449  1.00  0.450          N  
ATOM   3406  CA  GLY A 217     -24.320   5.153  -7.812  1.00  0.480          C  
ATOM   3407  C   GLY A 217     -23.291   4.091  -7.429  1.00  0.480          C  
ATOM   3408  O   GLY A 217     -23.284   3.617  -6.291  1.00  0.510          O  
ATOM   3409  H   GLY A 217     -24.041   6.555  -9.379  1.00  0.540          H  
ATOM   3410 1HA  GLY A 217     -24.894   5.466  -6.943  1.00  0.580          H  
ATOM   3411 2HA  GLY A 217     -25.011   4.723  -8.525  1.00  0.580          H  
ATOM   3412  N   LYS A 218     -22.397   3.744  -8.359  1.00  0.450          N  
ATOM   3413  CA  LYS A 218     -21.352   2.755  -8.133  1.00  0.460          C  
ATOM   3414  C   LYS A 218     -20.467   3.222  -6.991  1.00  0.490          C  
ATOM   3415  O   LYS A 218     -20.046   2.414  -6.151  1.00  0.530          O  
ATOM   3416  CB  LYS A 218     -20.536   2.532  -9.403  1.00  0.640          C  
ATOM   3417  CG  LYS A 218     -21.307   1.814 -10.506  1.00  0.640          C  
ATOM   3418  CD  LYS A 218     -20.456   1.619 -11.743  1.00  0.640          C  
ATOM   3419  CE  LYS A 218     -21.283   1.083 -12.909  1.00  0.640          C  
ATOM   3420  NZ  LYS A 218     -21.849  -0.268 -12.637  1.00  0.640          N  
ATOM   3421  H   LYS A 218     -22.488   4.175  -9.272  1.00  0.540          H  
ATOM   3422  HA  LYS A 218     -21.819   1.815  -7.841  1.00  0.550          H  
ATOM   3423 1HB  LYS A 218     -20.213   3.498  -9.795  1.00  0.770          H  
ATOM   3424 2HB  LYS A 218     -19.641   1.957  -9.171  1.00  0.770          H  
ATOM   3425 1HG  LYS A 218     -21.634   0.849 -10.127  1.00  0.770          H  
ATOM   3426 2HG  LYS A 218     -22.192   2.395 -10.765  1.00  0.770          H  
ATOM   3427 1HD  LYS A 218     -20.019   2.575 -12.027  1.00  0.770          H  
ATOM   3428 2HD  LYS A 218     -19.648   0.921 -11.528  1.00  0.770          H  
ATOM   3429 1HE  LYS A 218     -22.101   1.777 -13.105  1.00  0.770          H  
ATOM   3430 2HE  LYS A 218     -20.650   1.029 -13.794  1.00  0.770          H  
ATOM   3431 1HZ  LYS A 218     -22.389  -0.566 -13.440  1.00  0.770          H  
ATOM   3432 2HZ  LYS A 218     -21.104  -0.928 -12.467  1.00  0.770          H  
ATOM   3433 3HZ  LYS A 218     -22.452  -0.220 -11.829  1.00  0.770          H  
ATOM   3434  N   ILE A 219     -20.213   4.534  -6.941  1.00  0.480          N  
ATOM   3435  CA  ILE A 219     -19.464   5.088  -5.838  1.00  0.510          C  
ATOM   3436  C   ILE A 219     -20.312   4.900  -4.575  1.00  0.530          C  
ATOM   3437  O   ILE A 219     -19.804   4.386  -3.591  1.00  0.560          O  
ATOM   3438  CB  ILE A 219     -19.062   6.553  -6.099  1.00  0.700          C  
ATOM   3439  CG1 ILE A 219     -18.017   6.548  -7.252  1.00  0.700          C  
ATOM   3440  CG2 ILE A 219     -18.483   7.178  -4.819  1.00  0.700          C  
ATOM   3441  CD1 ILE A 219     -17.739   7.879  -7.850  1.00  0.700          C  
ATOM   3442  H   ILE A 219     -20.513   5.124  -7.722  1.00  0.580          H  
ATOM   3443  HA  ILE A 219     -18.548   4.529  -5.721  1.00  0.610          H  
ATOM   3444  HB  ILE A 219     -19.916   7.127  -6.427  1.00  0.840          H  
ATOM   3445 1HG1 ILE A 219     -17.083   6.144  -6.876  1.00  0.840          H  
ATOM   3446 2HG1 ILE A 219     -18.378   5.894  -8.046  1.00  0.840          H  
ATOM   3447 1HG2 ILE A 219     -18.180   8.207  -4.999  1.00  0.840          H  
ATOM   3448 2HG2 ILE A 219     -19.220   7.166  -4.046  1.00  0.840          H  
ATOM   3449 3HG2 ILE A 219     -17.637   6.602  -4.495  1.00  0.840          H  
ATOM   3450 1HD1 ILE A 219     -17.009   7.768  -8.648  1.00  0.840          H  
ATOM   3451 2HD1 ILE A 219     -18.665   8.285  -8.262  1.00  0.840          H  
ATOM   3452 3HD1 ILE A 219     -17.355   8.537  -7.099  1.00  0.840          H  
ATOM   3453  N   ALA A 220     -21.612   5.206  -4.580  1.00  0.520          N  
ATOM   3454  CA  ALA A 220     -22.393   5.003  -3.350  1.00  0.540          C  
ATOM   3455  C   ALA A 220     -22.305   3.561  -2.865  1.00  0.550          C  
ATOM   3456  O   ALA A 220     -22.147   3.327  -1.661  1.00  0.570          O  
ATOM   3457  CB  ALA A 220     -23.859   5.361  -3.564  1.00  0.750          C  
ATOM   3458  H   ALA A 220     -22.026   5.648  -5.409  1.00  0.620          H  
ATOM   3459  HA  ALA A 220     -21.974   5.635  -2.573  1.00  0.650          H  
ATOM   3460 1HB  ALA A 220     -24.405   5.222  -2.629  1.00  0.900          H  
ATOM   3461 2HB  ALA A 220     -23.951   6.385  -3.882  1.00  0.900          H  
ATOM   3462 3HB  ALA A 220     -24.279   4.720  -4.322  1.00  0.900          H  
ATOM   3463  N   LYS A 221     -22.325   2.601  -3.791  1.00  0.530          N  
ATOM   3464  CA  LYS A 221     -22.221   1.209  -3.405  1.00  0.550          C  
ATOM   3465  C   LYS A 221     -20.860   0.967  -2.760  1.00  0.570          C  
ATOM   3466  O   LYS A 221     -20.783   0.380  -1.681  1.00  0.580          O  
ATOM   3467  CB  LYS A 221     -22.395   0.291  -4.619  1.00  0.760          C  
ATOM   3468  CG  LYS A 221     -22.381  -1.211  -4.319  1.00  0.760          C  
ATOM   3469  CD  LYS A 221     -23.589  -1.625  -3.465  1.00  0.760          C  
ATOM   3470  CE  LYS A 221     -23.829  -3.155  -3.480  1.00  0.760          C  
ATOM   3471  NZ  LYS A 221     -22.758  -3.930  -2.754  1.00  0.760          N  
ATOM   3472  H   LYS A 221     -22.484   2.868  -4.769  1.00  0.640          H  
ATOM   3473  HA  LYS A 221     -22.992   0.996  -2.668  1.00  0.660          H  
ATOM   3474 1HB  LYS A 221     -23.313   0.533  -5.141  1.00  0.910          H  
ATOM   3475 2HB  LYS A 221     -21.583   0.479  -5.318  1.00  0.910          H  
ATOM   3476 1HG  LYS A 221     -22.396  -1.765  -5.255  1.00  0.910          H  
ATOM   3477 2HG  LYS A 221     -21.464  -1.465  -3.782  1.00  0.910          H  
ATOM   3478 1HD  LYS A 221     -23.396  -1.338  -2.426  1.00  0.910          H  
ATOM   3479 2HD  LYS A 221     -24.486  -1.113  -3.810  1.00  0.910          H  
ATOM   3480 1HE  LYS A 221     -24.788  -3.362  -3.012  1.00  0.910          H  
ATOM   3481 2HE  LYS A 221     -23.861  -3.492  -4.514  1.00  0.910          H  
ATOM   3482 1HZ  LYS A 221     -22.956  -4.909  -2.788  1.00  0.910          H  
ATOM   3483 2HZ  LYS A 221     -21.821  -3.777  -3.136  1.00  0.910          H  
ATOM   3484 3HZ  LYS A 221     -22.681  -3.644  -1.769  1.00  0.910          H  
ATOM   3485  N   THR A 222     -19.804   1.487  -3.392  1.00  0.570          N  
ATOM   3486  CA  THR A 222     -18.423   1.350  -2.945  1.00  0.590          C  
ATOM   3487  C   THR A 222     -18.231   1.957  -1.557  1.00  0.610          C  
ATOM   3488  O   THR A 222     -17.563   1.367  -0.703  1.00  0.670          O  
ATOM   3489  CB  THR A 222     -17.467   2.017  -3.953  1.00  0.820          C  
ATOM   3490  OG1 THR A 222     -17.607   1.382  -5.236  1.00  0.820          O  
ATOM   3491  CG2 THR A 222     -16.035   1.866  -3.492  1.00  0.820          C  
ATOM   3492  H   THR A 222     -19.966   1.954  -4.287  1.00  0.680          H  
ATOM   3493  HA  THR A 222     -18.184   0.289  -2.893  1.00  0.710          H  
ATOM   3494  HB  THR A 222     -17.700   3.068  -4.048  1.00  0.980          H  
ATOM   3495  HG1 THR A 222     -18.486   1.616  -5.622  1.00  0.980          H  
ATOM   3496 1HG2 THR A 222     -15.402   2.316  -4.226  1.00  0.980          H  
ATOM   3497 2HG2 THR A 222     -15.884   2.355  -2.528  1.00  0.980          H  
ATOM   3498 3HG2 THR A 222     -15.789   0.811  -3.402  1.00  0.980          H  
ATOM   3499  N   VAL A 223     -18.817   3.133  -1.338  1.00  0.580          N  
ATOM   3500  CA  VAL A 223     -18.749   3.860  -0.078  1.00  0.610          C  
ATOM   3501  C   VAL A 223     -19.323   3.027   1.064  1.00  0.620          C  
ATOM   3502  O   VAL A 223     -18.713   2.930   2.128  1.00  0.710          O  
ATOM   3503  CB  VAL A 223     -19.512   5.206  -0.216  1.00  0.840          C  
ATOM   3504  CG1 VAL A 223     -19.709   5.869   1.119  1.00  0.840          C  
ATOM   3505  CG2 VAL A 223     -18.699   6.176  -1.132  1.00  0.840          C  
ATOM   3506  H   VAL A 223     -19.322   3.540  -2.121  1.00  0.700          H  
ATOM   3507  HA  VAL A 223     -17.704   4.075   0.140  1.00  0.730          H  
ATOM   3508  HB  VAL A 223     -20.488   5.015  -0.649  1.00  1.010          H  
ATOM   3509 1HG1 VAL A 223     -20.235   6.783   0.960  1.00  1.010          H  
ATOM   3510 2HG1 VAL A 223     -20.294   5.226   1.779  1.00  1.010          H  
ATOM   3511 3HG1 VAL A 223     -18.788   6.075   1.574  1.00  1.010          H  
ATOM   3512 1HG2 VAL A 223     -19.242   7.115  -1.239  1.00  1.010          H  
ATOM   3513 2HG2 VAL A 223     -17.744   6.364  -0.697  1.00  1.010          H  
ATOM   3514 3HG2 VAL A 223     -18.551   5.735  -2.097  1.00  1.010          H  
ATOM   3515  N   ASP A 224     -20.470   2.382   0.839  1.00  0.580          N  
ATOM   3516  CA  ASP A 224     -21.035   1.524   1.876  1.00  0.600          C  
ATOM   3517  C   ASP A 224     -20.417   0.121   1.960  1.00  0.640          C  
ATOM   3518  O   ASP A 224     -20.369  -0.450   3.052  1.00  0.700          O  
ATOM   3519  CB  ASP A 224     -22.550   1.436   1.749  1.00  0.830          C  
ATOM   3520  CG  ASP A 224     -23.231   2.728   2.184  1.00  0.830          C  
ATOM   3521  OD1 ASP A 224     -22.978   3.152   3.316  1.00  0.830          O  
ATOM   3522  OD2 ASP A 224     -24.001   3.270   1.445  1.00  0.830          O  
ATOM   3523  H   ASP A 224     -20.972   2.561  -0.040  1.00  0.700          H  
ATOM   3524  HA  ASP A 224     -20.837   2.005   2.829  1.00  0.720          H  
ATOM   3525 1HB  ASP A 224     -22.799   1.249   0.698  1.00  1.000          H  
ATOM   3526 2HB  ASP A 224     -22.924   0.597   2.331  1.00  1.000          H  
ATOM   3527  N   ASP A 225     -19.944  -0.446   0.841  1.00  0.630          N  
ATOM   3528  CA  ASP A 225     -19.299  -1.758   0.905  1.00  0.680          C  
ATOM   3529  C   ASP A 225     -17.936  -1.669   1.595  1.00  0.700          C  
ATOM   3530  O   ASP A 225     -17.514  -2.612   2.272  1.00  0.790          O  
ATOM   3531  CB  ASP A 225     -19.083  -2.388  -0.481  1.00  0.930          C  
ATOM   3532  CG  ASP A 225     -20.331  -2.968  -1.181  1.00  0.930          C  
ATOM   3533  OD1 ASP A 225     -21.386  -3.110  -0.587  1.00  0.930          O  
ATOM   3534  OD2 ASP A 225     -20.217  -3.336  -2.343  1.00  0.930          O  
ATOM   3535  H   ASP A 225     -20.061   0.014  -0.057  1.00  0.760          H  
ATOM   3536  HA  ASP A 225     -19.932  -2.422   1.488  1.00  0.820          H  
ATOM   3537 1HB  ASP A 225     -18.664  -1.624  -1.138  1.00  1.120          H  
ATOM   3538 2HB  ASP A 225     -18.339  -3.178  -0.397  1.00  1.120          H  
ATOM   3539  N   SER A 226     -17.225  -0.556   1.402  1.00  0.690          N  
ATOM   3540  CA  SER A 226     -15.910  -0.370   1.992  1.00  0.720          C  
ATOM   3541  C   SER A 226     -15.975  -0.415   3.509  1.00  0.810          C  
ATOM   3542  O   SER A 226     -16.850   0.180   4.136  1.00  1.140          O  
ATOM   3543  CB  SER A 226     -15.326   0.971   1.580  1.00  1.000          C  
ATOM   3544  OG  SER A 226     -15.092   1.038   0.206  1.00  1.000          O  
ATOM   3545  H   SER A 226     -17.592   0.179   0.799  1.00  0.830          H  
ATOM   3546  HA  SER A 226     -15.256  -1.169   1.647  1.00  0.860          H  
ATOM   3547 1HB  SER A 226     -16.020   1.764   1.868  1.00  1.200          H  
ATOM   3548 2HB  SER A 226     -14.394   1.139   2.119  1.00  1.200          H  
ATOM   3549  HG  SER A 226     -15.979   1.096  -0.197  1.00  1.200          H  
ATOM   3550  N   VAL A 227     -14.988  -1.055   4.116  1.00  0.960          N  
ATOM   3551  CA  VAL A 227     -14.944  -1.125   5.564  1.00  1.030          C  
ATOM   3552  C   VAL A 227     -13.761  -0.362   6.103  1.00  1.020          C  
ATOM   3553  O   VAL A 227     -12.612  -0.666   5.773  1.00  1.050          O  
ATOM   3554  CB  VAL A 227     -14.880  -2.600   6.013  1.00  1.410          C  
ATOM   3555  CG1 VAL A 227     -14.788  -2.703   7.538  1.00  1.410          C  
ATOM   3556  CG2 VAL A 227     -16.127  -3.316   5.506  1.00  1.410          C  
ATOM   3557  H   VAL A 227     -14.282  -1.515   3.564  1.00  1.150          H  
ATOM   3558  HA  VAL A 227     -15.853  -0.679   5.967  1.00  1.240          H  
ATOM   3559  HB  VAL A 227     -13.992  -3.067   5.596  1.00  1.700          H  
ATOM   3560 1HG1 VAL A 227     -14.744  -3.750   7.828  1.00  1.700          H  
ATOM   3561 2HG1 VAL A 227     -13.887  -2.200   7.896  1.00  1.700          H  
ATOM   3562 3HG1 VAL A 227     -15.662  -2.238   7.990  1.00  1.700          H  
ATOM   3563 1HG2 VAL A 227     -16.096  -4.361   5.804  1.00  1.700          H  
ATOM   3564 2HG2 VAL A 227     -17.014  -2.842   5.925  1.00  1.700          H  
ATOM   3565 3HG2 VAL A 227     -16.175  -3.257   4.419  1.00  1.700          H  
ATOM   3566  N   THR A 228     -14.044   0.628   6.935  1.00  1.070          N  
ATOM   3567  CA  THR A 228     -12.996   1.430   7.521  1.00  1.160          C  
ATOM   3568  C   THR A 228     -12.465   0.701   8.730  1.00  1.320          C  
ATOM   3569  O   THR A 228     -13.124  -0.194   9.264  1.00  2.030          O  
ATOM   3570  CB  THR A 228     -13.522   2.821   7.902  1.00  1.590          C  
ATOM   3571  OG1 THR A 228     -14.562   2.686   8.883  1.00  1.590          O  
ATOM   3572  CG2 THR A 228     -14.079   3.504   6.668  1.00  1.590          C  
ATOM   3573  H   THR A 228     -15.009   0.825   7.169  1.00  1.280          H  
ATOM   3574  HA  THR A 228     -12.183   1.546   6.801  1.00  1.390          H  
ATOM   3575  HB  THR A 228     -12.712   3.422   8.316  1.00  1.910          H  
ATOM   3576  HG1 THR A 228     -14.184   2.413   9.729  1.00  1.910          H  
ATOM   3577 1HG2 THR A 228     -14.451   4.491   6.934  1.00  1.910          H  
ATOM   3578 2HG2 THR A 228     -13.285   3.602   5.927  1.00  1.910          H  
ATOM   3579 3HG2 THR A 228     -14.891   2.914   6.248  1.00  1.910          H  
ATOM   3580  N   LYS A 229     -11.305   1.111   9.213  1.00  1.040          N  
ATOM   3581  CA  LYS A 229     -10.731   0.466  10.380  1.00  0.900          C  
ATOM   3582  C   LYS A 229     -10.179   1.463  11.376  1.00  0.890          C  
ATOM   3583  O   LYS A 229     -10.003   2.640  11.065  1.00  1.120          O  
ATOM   3584  CB  LYS A 229      -9.669  -0.553   9.962  1.00  1.320          C  
ATOM   3585  CG  LYS A 229     -10.242  -1.716   9.132  1.00  1.320          C  
ATOM   3586  CD  LYS A 229      -9.218  -2.788   8.834  1.00  1.320          C  
ATOM   3587  CE  LYS A 229      -9.844  -3.906   8.003  1.00  1.320          C  
ATOM   3588  NZ  LYS A 229      -8.869  -4.998   7.704  1.00  1.320          N  
ATOM   3589  H   LYS A 229     -10.808   1.863   8.756  1.00  1.250          H  
ATOM   3590  HA  LYS A 229     -11.523  -0.080  10.892  1.00  1.080          H  
ATOM   3591 1HB  LYS A 229      -8.902  -0.055   9.371  1.00  1.580          H  
ATOM   3592 2HB  LYS A 229      -9.184  -0.966  10.847  1.00  1.580          H  
ATOM   3593 1HG  LYS A 229     -11.087  -2.157   9.664  1.00  1.580          H  
ATOM   3594 2HG  LYS A 229     -10.607  -1.335   8.178  1.00  1.580          H  
ATOM   3595 1HD  LYS A 229      -8.384  -2.356   8.281  1.00  1.580          H  
ATOM   3596 2HD  LYS A 229      -8.840  -3.203   9.769  1.00  1.580          H  
ATOM   3597 1HE  LYS A 229     -10.687  -4.324   8.551  1.00  1.580          H  
ATOM   3598 2HE  LYS A 229     -10.207  -3.488   7.063  1.00  1.580          H  
ATOM   3599 1HZ  LYS A 229      -9.324  -5.715   7.155  1.00  1.580          H  
ATOM   3600 2HZ  LYS A 229      -8.087  -4.626   7.185  1.00  1.580          H  
ATOM   3601 3HZ  LYS A 229      -8.535  -5.401   8.569  1.00  1.580          H  
ATOM   3602  N   LEU A 230      -9.921   0.961  12.573  1.00  0.800          N  
ATOM   3603  CA  LEU A 230      -9.348   1.715  13.678  1.00  0.770          C  
ATOM   3604  C   LEU A 230      -7.928   2.185  13.392  1.00  0.730          C  
ATOM   3605  O   LEU A 230      -7.172   1.507  12.679  1.00  0.710          O  
ATOM   3606  CB  LEU A 230      -9.320   0.831  14.927  1.00  1.090          C  
ATOM   3607  CG  LEU A 230     -10.658   0.394  15.557  1.00  1.090          C  
ATOM   3608  CD1 LEU A 230     -10.324  -0.544  16.728  1.00  1.090          C  
ATOM   3609  CD2 LEU A 230     -11.483   1.617  16.027  1.00  1.090          C  
ATOM   3610  H   LEU A 230     -10.121  -0.017  12.720  1.00  0.960          H  
ATOM   3611  HA  LEU A 230      -9.957   2.600  13.852  1.00  0.920          H  
ATOM   3612 1HB  LEU A 230      -8.808  -0.082  14.655  1.00  1.310          H  
ATOM   3613 2HB  LEU A 230      -8.736   1.295  15.661  1.00  1.310          H  
ATOM   3614  HG  LEU A 230     -11.242  -0.165  14.829  1.00  1.310          H  
ATOM   3615 1HD1 LEU A 230     -11.246  -0.895  17.192  1.00  1.310          H  
ATOM   3616 2HD1 LEU A 230      -9.757  -1.401  16.362  1.00  1.310          H  
ATOM   3617 3HD1 LEU A 230      -9.729  -0.016  17.473  1.00  1.310          H  
ATOM   3618 1HD2 LEU A 230     -12.416   1.273  16.477  1.00  1.310          H  
ATOM   3619 2HD2 LEU A 230     -10.936   2.181  16.758  1.00  1.310          H  
ATOM   3620 3HD2 LEU A 230     -11.720   2.265  15.188  1.00  1.310          H  
ATOM   3621  N   SER A 231      -7.572   3.344  13.959  1.00  0.740          N  
ATOM   3622  CA  SER A 231      -6.236   3.903  13.820  1.00  0.720          C  
ATOM   3623  C   SER A 231      -5.247   2.982  14.512  1.00  0.670          C  
ATOM   3624  O   SER A 231      -5.641   2.218  15.392  1.00  0.630          O  
ATOM   3625  CB  SER A 231      -6.173   5.261  14.515  1.00  1.020          C  
ATOM   3626  OG  SER A 231      -6.273   5.132  15.909  1.00  1.020          O  
ATOM   3627  H   SER A 231      -8.263   3.867  14.502  1.00  0.890          H  
ATOM   3628  HA  SER A 231      -6.022   4.005  12.761  1.00  0.860          H  
ATOM   3629 1HB  SER A 231      -5.244   5.758  14.296  1.00  1.220          H  
ATOM   3630 2HB  SER A 231      -6.980   5.898  14.152  1.00  1.220          H  
ATOM   3631  HG  SER A 231      -6.124   6.022  16.262  1.00  1.220          H  
ATOM   3632  N   PRO A 232      -3.951   2.988  14.165  1.00  0.680          N  
ATOM   3633  CA  PRO A 232      -2.931   2.209  14.838  1.00  0.640          C  
ATOM   3634  C   PRO A 232      -3.021   2.314  16.365  1.00  0.680          C  
ATOM   3635  O   PRO A 232      -2.959   1.289  17.050  1.00  0.620          O  
ATOM   3636  CB  PRO A 232      -1.656   2.823  14.256  1.00  0.960          C  
ATOM   3637  CG  PRO A 232      -2.064   3.249  12.861  1.00  0.960          C  
ATOM   3638  CD  PRO A 232      -3.461   3.783  13.027  1.00  0.960          C  
ATOM   3639  HA  PRO A 232      -3.034   1.154  14.524  1.00  0.770          H  
ATOM   3640 1HB  PRO A 232      -1.331   3.686  14.877  1.00  1.150          H  
ATOM   3641 2HB  PRO A 232      -0.841   2.094  14.261  1.00  1.150          H  
ATOM   3642 1HG  PRO A 232      -1.369   4.010  12.482  1.00  1.150          H  
ATOM   3643 2HG  PRO A 232      -2.011   2.396  12.167  1.00  1.150          H  
ATOM   3644 1HD  PRO A 232      -3.429   4.841  13.287  1.00  1.150          H  
ATOM   3645 2HD  PRO A 232      -4.022   3.584  12.106  1.00  1.150          H  
ATOM   3646  N   LEU A 233      -3.226   3.530  16.904  1.00  0.860          N  
ATOM   3647  CA  LEU A 233      -3.414   3.680  18.347  1.00  0.960          C  
ATOM   3648  C   LEU A 233      -4.620   2.924  18.829  1.00  0.810          C  
ATOM   3649  O   LEU A 233      -4.534   2.210  19.821  1.00  0.780          O  
ATOM   3650  CB  LEU A 233      -3.601   5.133  18.777  1.00  1.300          C  
ATOM   3651  CG  LEU A 233      -3.930   5.372  20.290  1.00  1.300          C  
ATOM   3652  CD1 LEU A 233      -2.763   4.911  21.190  1.00  1.300          C  
ATOM   3653  CD2 LEU A 233      -4.238   6.811  20.490  1.00  1.300          C  
ATOM   3654  H   LEU A 233      -3.197   4.377  16.324  1.00  1.030          H  
ATOM   3655  HA  LEU A 233      -2.534   3.277  18.836  1.00  1.150          H  
ATOM   3656 1HB  LEU A 233      -2.675   5.628  18.607  1.00  1.560          H  
ATOM   3657 2HB  LEU A 233      -4.366   5.603  18.159  1.00  1.560          H  
ATOM   3658  HG  LEU A 233      -4.797   4.798  20.562  1.00  1.560          H  
ATOM   3659 1HD1 LEU A 233      -3.031   5.087  22.228  1.00  1.560          H  
ATOM   3660 2HD1 LEU A 233      -2.571   3.849  21.052  1.00  1.560          H  
ATOM   3661 3HD1 LEU A 233      -1.864   5.478  20.945  1.00  1.560          H  
ATOM   3662 1HD2 LEU A 233      -4.488   6.990  21.525  1.00  1.560          H  
ATOM   3663 2HD2 LEU A 233      -3.369   7.392  20.212  1.00  1.560          H  
ATOM   3664 3HD2 LEU A 233      -5.083   7.090  19.860  1.00  1.560          H  
ATOM   3665  N   GLN A 234      -5.755   3.111  18.158  1.00  0.770          N  
ATOM   3666  CA  GLN A 234      -6.990   2.459  18.555  1.00  0.720          C  
ATOM   3667  C   GLN A 234      -6.891   0.943  18.473  1.00  0.610          C  
ATOM   3668  O   GLN A 234      -7.446   0.250  19.329  1.00  0.590          O  
ATOM   3669  CB  GLN A 234      -8.139   2.958  17.713  1.00  1.030          C  
ATOM   3670  CG  GLN A 234      -8.589   4.363  17.972  1.00  1.030          C  
ATOM   3671  CD  GLN A 234      -9.623   4.832  16.932  1.00  1.030          C  
ATOM   3672  OE1 GLN A 234      -9.489   4.678  15.683  1.00  1.030          O  
ATOM   3673  NE2 GLN A 234     -10.705   5.413  17.436  1.00  1.030          N  
ATOM   3674  H   GLN A 234      -5.752   3.735  17.348  1.00  0.920          H  
ATOM   3675  HA  GLN A 234      -7.190   2.726  19.588  1.00  0.860          H  
ATOM   3676 1HB  GLN A 234      -7.830   2.936  16.689  1.00  1.230          H  
ATOM   3677 2HB  GLN A 234      -8.978   2.297  17.839  1.00  1.230          H  
ATOM   3678 1HG  GLN A 234      -9.063   4.391  18.952  1.00  1.230          H  
ATOM   3679 2HG  GLN A 234      -7.738   5.033  17.958  1.00  1.230          H  
ATOM   3680 1HE2 GLN A 234     -11.429   5.735  16.805  1.00  1.230          H  
ATOM   3681 2HE2 GLN A 234     -10.820   5.520  18.428  1.00  1.230          H  
ATOM   3682  N   GLN A 235      -6.190   0.419  17.460  1.00  0.570          N  
ATOM   3683  CA  GLN A 235      -6.031  -1.021  17.341  1.00  0.530          C  
ATOM   3684  C   GLN A 235      -5.260  -1.516  18.556  1.00  0.560          C  
ATOM   3685  O   GLN A 235      -5.624  -2.524  19.170  1.00  0.600          O  
ATOM   3686  CB  GLN A 235      -5.258  -1.394  16.073  1.00  0.760          C  
ATOM   3687  CG  GLN A 235      -5.982  -1.158  14.763  1.00  0.760          C  
ATOM   3688  CD  GLN A 235      -5.084  -1.447  13.582  1.00  0.760          C  
ATOM   3689  OE1 GLN A 235      -4.245  -2.358  13.649  1.00  0.760          O  
ATOM   3690  NE2 GLN A 235      -5.239  -0.684  12.507  1.00  0.760          N  
ATOM   3691  H   GLN A 235      -5.797   1.049  16.758  1.00  0.680          H  
ATOM   3692  HA  GLN A 235      -7.015  -1.493  17.331  1.00  0.640          H  
ATOM   3693 1HB  GLN A 235      -4.339  -0.808  16.037  1.00  0.910          H  
ATOM   3694 2HB  GLN A 235      -4.973  -2.443  16.119  1.00  0.910          H  
ATOM   3695 1HG  GLN A 235      -6.853  -1.807  14.708  1.00  0.910          H  
ATOM   3696 2HG  GLN A 235      -6.288  -0.118  14.710  1.00  0.910          H  
ATOM   3697 1HE2 GLN A 235      -4.667  -0.829  11.702  1.00  0.910          H  
ATOM   3698 2HE2 GLN A 235      -5.944   0.067  12.503  1.00  0.910          H  
ATOM   3699  N   LYS A 236      -4.227  -0.758  18.934  1.00  0.610          N  
ATOM   3700  CA  LYS A 236      -3.432  -1.079  20.102  1.00  0.720          C  
ATOM   3701  C   LYS A 236      -4.248  -0.932  21.371  1.00  0.730          C  
ATOM   3702  O   LYS A 236      -4.142  -1.776  22.253  1.00  0.770          O  
ATOM   3703  CB  LYS A 236      -2.154  -0.264  20.142  1.00  0.960          C  
ATOM   3704  CG  LYS A 236      -1.146  -0.701  19.086  1.00  0.960          C  
ATOM   3705  CD  LYS A 236       0.207  -0.054  19.270  1.00  0.960          C  
ATOM   3706  CE  LYS A 236       0.371   1.289  18.617  1.00  0.960          C  
ATOM   3707  NZ  LYS A 236       0.425   1.184  17.150  1.00  0.960          N  
ATOM   3708  H   LYS A 236      -3.960   0.039  18.345  1.00  0.730          H  
ATOM   3709  HA  LYS A 236      -3.150  -2.131  20.023  1.00  0.860          H  
ATOM   3710 1HB  LYS A 236      -2.391   0.786  19.981  1.00  1.160          H  
ATOM   3711 2HB  LYS A 236      -1.697  -0.351  21.126  1.00  1.160          H  
ATOM   3712 1HG  LYS A 236      -1.022  -1.782  19.152  1.00  1.160          H  
ATOM   3713 2HG  LYS A 236      -1.534  -0.472  18.102  1.00  1.160          H  
ATOM   3714 1HD  LYS A 236       0.360   0.090  20.312  1.00  1.160          H  
ATOM   3715 2HD  LYS A 236       0.978  -0.711  18.884  1.00  1.160          H  
ATOM   3716 1HE  LYS A 236      -0.447   1.949  18.899  1.00  1.160          H  
ATOM   3717 2HE  LYS A 236       1.309   1.713  18.967  1.00  1.160          H  
ATOM   3718 1HZ  LYS A 236       0.577   2.107  16.765  1.00  1.160          H  
ATOM   3719 2HZ  LYS A 236       1.195   0.572  16.884  1.00  1.160          H  
ATOM   3720 3HZ  LYS A 236      -0.450   0.795  16.812  1.00  1.160          H  
ATOM   3721  N   LEU A 237      -5.087   0.097  21.483  1.00  0.720          N  
ATOM   3722  CA  LEU A 237      -5.890   0.247  22.685  1.00  0.750          C  
ATOM   3723  C   LEU A 237      -6.798  -0.968  22.851  1.00  0.660          C  
ATOM   3724  O   LEU A 237      -6.986  -1.435  23.980  1.00  0.670          O  
ATOM   3725  CB  LEU A 237      -6.693   1.561  22.669  1.00  1.040          C  
ATOM   3726  CG  LEU A 237      -5.848   2.909  22.801  1.00  1.040          C  
ATOM   3727  CD1 LEU A 237      -6.761   4.117  22.558  1.00  1.040          C  
ATOM   3728  CD2 LEU A 237      -5.207   3.028  24.183  1.00  1.040          C  
ATOM   3729  H   LEU A 237      -5.122   0.796  20.744  1.00  0.860          H  
ATOM   3730  HA  LEU A 237      -5.229   0.272  23.536  1.00  0.900          H  
ATOM   3731 1HB  LEU A 237      -7.244   1.600  21.733  1.00  1.250          H  
ATOM   3732 2HB  LEU A 237      -7.413   1.535  23.483  1.00  1.250          H  
ATOM   3733  HG  LEU A 237      -5.071   2.913  22.060  1.00  1.250          H  
ATOM   3734 1HD1 LEU A 237      -6.178   5.034  22.632  1.00  1.250          H  
ATOM   3735 2HD1 LEU A 237      -7.201   4.054  21.568  1.00  1.250          H  
ATOM   3736 3HD1 LEU A 237      -7.554   4.134  23.303  1.00  1.250          H  
ATOM   3737 1HD2 LEU A 237      -4.649   3.958  24.219  1.00  1.250          H  
ATOM   3738 2HD2 LEU A 237      -5.985   3.038  24.942  1.00  1.250          H  
ATOM   3739 3HD2 LEU A 237      -4.531   2.203  24.370  1.00  1.250          H  
ATOM   3740  N   GLU A 238      -7.341  -1.513  21.750  1.00  0.600          N  
ATOM   3741  CA  GLU A 238      -8.159  -2.717  21.874  1.00  0.580          C  
ATOM   3742  C   GLU A 238      -7.313  -3.919  22.327  1.00  0.610          C  
ATOM   3743  O   GLU A 238      -7.764  -4.694  23.178  1.00  0.640          O  
ATOM   3744  CB  GLU A 238      -8.870  -3.042  20.555  1.00  0.820          C  
ATOM   3745  CG  GLU A 238      -9.978  -2.067  20.178  1.00  0.820          C  
ATOM   3746  CD  GLU A 238     -11.090  -2.058  21.179  1.00  0.820          C  
ATOM   3747  OE1 GLU A 238     -11.544  -3.123  21.526  1.00  0.820          O  
ATOM   3748  OE2 GLU A 238     -11.478  -0.996  21.606  1.00  0.820          O  
ATOM   3749  H   GLU A 238      -7.229  -1.042  20.844  1.00  0.720          H  
ATOM   3750  HA  GLU A 238      -8.921  -2.535  22.631  1.00  0.700          H  
ATOM   3751 1HB  GLU A 238      -8.140  -3.038  19.745  1.00  0.980          H  
ATOM   3752 2HB  GLU A 238      -9.296  -4.042  20.608  1.00  0.980          H  
ATOM   3753 1HG  GLU A 238      -9.561  -1.064  20.102  1.00  0.980          H  
ATOM   3754 2HG  GLU A 238     -10.371  -2.344  19.204  1.00  0.980          H  
ATOM   3755  N   LYS A 239      -6.075  -4.050  21.804  1.00  0.640          N  
ATOM   3756  CA  LYS A 239      -5.165  -5.138  22.202  1.00  0.720          C  
ATOM   3757  C   LYS A 239      -4.803  -5.028  23.685  1.00  0.770          C  
ATOM   3758  O   LYS A 239      -4.732  -6.035  24.399  1.00  0.800          O  
ATOM   3759  CB  LYS A 239      -3.892  -5.128  21.349  1.00  0.980          C  
ATOM   3760  CG  LYS A 239      -4.089  -5.557  19.890  1.00  0.980          C  
ATOM   3761  CD  LYS A 239      -2.779  -5.455  19.088  1.00  0.980          C  
ATOM   3762  CE  LYS A 239      -2.983  -5.853  17.624  1.00  0.980          C  
ATOM   3763  NZ  LYS A 239      -1.736  -5.673  16.804  1.00  0.980          N  
ATOM   3764  H   LYS A 239      -5.800  -3.402  21.053  1.00  0.770          H  
ATOM   3765  HA  LYS A 239      -5.677  -6.088  22.051  1.00  0.860          H  
ATOM   3766 1HB  LYS A 239      -3.473  -4.128  21.349  1.00  1.170          H  
ATOM   3767 2HB  LYS A 239      -3.153  -5.787  21.798  1.00  1.170          H  
ATOM   3768 1HG  LYS A 239      -4.445  -6.587  19.867  1.00  1.170          H  
ATOM   3769 2HG  LYS A 239      -4.844  -4.925  19.428  1.00  1.170          H  
ATOM   3770 1HD  LYS A 239      -2.409  -4.429  19.125  1.00  1.170          H  
ATOM   3771 2HD  LYS A 239      -2.029  -6.109  19.531  1.00  1.170          H  
ATOM   3772 1HE  LYS A 239      -3.285  -6.898  17.581  1.00  1.170          H  
ATOM   3773 2HE  LYS A 239      -3.777  -5.237  17.195  1.00  1.170          H  
ATOM   3774 1HZ  LYS A 239      -1.923  -5.946  15.848  1.00  1.170          H  
ATOM   3775 2HZ  LYS A 239      -1.456  -4.702  16.823  1.00  1.170          H  
ATOM   3776 3HZ  LYS A 239      -0.982  -6.240  17.171  1.00  1.170          H  
ATOM   3777  N   ILE A 240      -4.600  -3.792  24.135  1.00  0.790          N  
ATOM   3778  CA  ILE A 240      -4.300  -3.457  25.514  1.00  0.830          C  
ATOM   3779  C   ILE A 240      -5.481  -3.834  26.378  1.00  0.820          C  
ATOM   3780  O   ILE A 240      -5.309  -4.527  27.383  1.00  0.890          O  
ATOM   3781  CB  ILE A 240      -3.975  -1.957  25.612  1.00  1.150          C  
ATOM   3782  CG1 ILE A 240      -2.607  -1.705  24.903  1.00  1.150          C  
ATOM   3783  CG2 ILE A 240      -3.996  -1.476  27.038  1.00  1.150          C  
ATOM   3784  CD1 ILE A 240      -2.280  -0.258  24.579  1.00  1.150          C  
ATOM   3785  H   ILE A 240      -4.636  -3.039  23.450  1.00  0.950          H  
ATOM   3786  HA  ILE A 240      -3.434  -4.027  25.837  1.00  1.000          H  
ATOM   3787  HB  ILE A 240      -4.719  -1.416  25.062  1.00  1.380          H  
ATOM   3788 1HG1 ILE A 240      -1.822  -2.079  25.556  1.00  1.380          H  
ATOM   3789 2HG1 ILE A 240      -2.578  -2.280  23.987  1.00  1.380          H  
ATOM   3790 1HG2 ILE A 240      -3.808  -0.438  27.051  1.00  1.380          H  
ATOM   3791 2HG2 ILE A 240      -4.969  -1.647  27.492  1.00  1.380          H  
ATOM   3792 3HG2 ILE A 240      -3.234  -2.003  27.595  1.00  1.380          H  
ATOM   3793 1HD1 ILE A 240      -1.330  -0.239  24.111  1.00  1.380          H  
ATOM   3794 2HD1 ILE A 240      -3.015   0.145  23.899  1.00  1.380          H  
ATOM   3795 3HD1 ILE A 240      -2.252   0.336  25.450  1.00  1.380          H  
ATOM   3796  N   GLY A 241      -6.683  -3.448  25.948  1.00  0.730          N  
ATOM   3797  CA  GLY A 241      -7.913  -3.778  26.631  1.00  0.730          C  
ATOM   3798  C   GLY A 241      -7.976  -5.278  26.864  1.00  0.750          C  
ATOM   3799  O   GLY A 241      -8.222  -5.717  27.992  1.00  0.840          O  
ATOM   3800  H   GLY A 241      -6.746  -2.854  25.118  1.00  0.880          H  
ATOM   3801 1HA  GLY A 241      -7.965  -3.242  27.576  1.00  0.880          H  
ATOM   3802 2HA  GLY A 241      -8.756  -3.459  26.015  1.00  0.880          H  
ATOM   3803  N   LYS A 242      -7.754  -6.067  25.798  1.00  0.700          N  
ATOM   3804  CA  LYS A 242      -7.770  -7.520  25.900  1.00  0.710          C  
ATOM   3805  C   LYS A 242      -6.740  -8.028  26.898  1.00  0.750          C  
ATOM   3806  O   LYS A 242      -7.077  -8.868  27.733  1.00  0.780          O  
ATOM   3807  CB  LYS A 242      -7.510  -8.159  24.538  1.00  0.990          C  
ATOM   3808  CG  LYS A 242      -8.643  -8.035  23.532  1.00  0.990          C  
ATOM   3809  CD  LYS A 242      -8.270  -8.650  22.186  1.00  0.990          C  
ATOM   3810  CE  LYS A 242      -9.400  -8.486  21.173  1.00  0.990          C  
ATOM   3811  NZ  LYS A 242      -9.042  -9.046  19.834  1.00  0.990          N  
ATOM   3812  H   LYS A 242      -7.593  -5.622  24.888  1.00  0.840          H  
ATOM   3813  HA  LYS A 242      -8.745  -7.833  26.255  1.00  0.850          H  
ATOM   3814 1HB  LYS A 242      -6.627  -7.709  24.097  1.00  1.190          H  
ATOM   3815 2HB  LYS A 242      -7.302  -9.196  24.679  1.00  1.190          H  
ATOM   3816 1HG  LYS A 242      -9.507  -8.561  23.914  1.00  1.190          H  
ATOM   3817 2HG  LYS A 242      -8.905  -6.987  23.399  1.00  1.190          H  
ATOM   3818 1HD  LYS A 242      -7.374  -8.159  21.803  1.00  1.190          H  
ATOM   3819 2HD  LYS A 242      -8.057  -9.709  22.317  1.00  1.190          H  
ATOM   3820 1HE  LYS A 242     -10.287  -8.996  21.544  1.00  1.190          H  
ATOM   3821 2HE  LYS A 242      -9.624  -7.422  21.062  1.00  1.190          H  
ATOM   3822 1HZ  LYS A 242      -9.815  -8.916  19.195  1.00  1.190          H  
ATOM   3823 2HZ  LYS A 242      -8.227  -8.570  19.474  1.00  1.190          H  
ATOM   3824 3HZ  LYS A 242      -8.843 -10.032  19.920  1.00  1.190          H  
ATOM   3825  N   TRP A 243      -5.510  -7.489  26.873  1.00  0.770          N  
ATOM   3826  CA  TRP A 243      -4.502  -7.937  27.829  1.00  0.830          C  
ATOM   3827  C   TRP A 243      -4.942  -7.663  29.250  1.00  0.870          C  
ATOM   3828  O   TRP A 243      -4.834  -8.544  30.107  1.00  0.890          O  
ATOM   3829  CB  TRP A 243      -3.141  -7.277  27.622  1.00  1.140          C  
ATOM   3830  CG  TRP A 243      -2.107  -7.813  28.608  1.00  1.140          C  
ATOM   3831  CD1 TRP A 243      -1.324  -8.907  28.413  1.00  1.140          C  
ATOM   3832  CD2 TRP A 243      -1.760  -7.310  29.939  1.00  1.140          C  
ATOM   3833  NE1 TRP A 243      -0.527  -9.122  29.509  1.00  1.140          N  
ATOM   3834  CE2 TRP A 243      -0.785  -8.157  30.451  1.00  1.140          C  
ATOM   3835  CE3 TRP A 243      -2.194  -6.244  30.709  1.00  1.140          C  
ATOM   3836  CZ2 TRP A 243      -0.238  -7.966  31.716  1.00  1.140          C  
ATOM   3837  CZ3 TRP A 243      -1.661  -6.055  31.959  1.00  1.140          C  
ATOM   3838  CH2 TRP A 243      -0.707  -6.887  32.456  1.00  1.140          C  
ATOM   3839  H   TRP A 243      -5.266  -6.819  26.133  1.00  0.920          H  
ATOM   3840  HA  TRP A 243      -4.377  -9.007  27.714  1.00  1.000          H  
ATOM   3841 1HB  TRP A 243      -2.796  -7.457  26.604  1.00  1.370          H  
ATOM   3842 2HB  TRP A 243      -3.234  -6.199  27.754  1.00  1.370          H  
ATOM   3843  HD1 TRP A 243      -1.333  -9.526  27.518  1.00  1.370          H  
ATOM   3844  HE1 TRP A 243       0.140  -9.874  29.608  1.00  1.370          H  
ATOM   3845  HE3 TRP A 243      -2.943  -5.579  30.331  1.00  1.370          H  
ATOM   3846  HZ2 TRP A 243       0.525  -8.628  32.125  1.00  1.370          H  
ATOM   3847  HZ3 TRP A 243      -2.025  -5.224  32.536  1.00  1.370          H  
ATOM   3848  HH2 TRP A 243      -0.308  -6.707  33.453  1.00  1.370          H  
ATOM   3849  N   PHE A 244      -5.427  -6.446  29.516  1.00  0.920          N  
ATOM   3850  CA  PHE A 244      -5.859  -6.078  30.855  1.00  1.040          C  
ATOM   3851  C   PHE A 244      -7.024  -6.939  31.305  1.00  1.060          C  
ATOM   3852  O   PHE A 244      -7.062  -7.359  32.462  1.00  1.090          O  
ATOM   3853  CB  PHE A 244      -6.168  -4.581  30.956  1.00  1.410          C  
ATOM   3854  CG  PHE A 244      -4.926  -3.732  31.230  1.00  1.410          C  
ATOM   3855  CD1 PHE A 244      -4.183  -3.143  30.232  1.00  1.410          C  
ATOM   3856  CD2 PHE A 244      -4.516  -3.540  32.525  1.00  1.410          C  
ATOM   3857  CE1 PHE A 244      -3.050  -2.402  30.544  1.00  1.410          C  
ATOM   3858  CE2 PHE A 244      -3.412  -2.805  32.841  1.00  1.410          C  
ATOM   3859  CZ  PHE A 244      -2.674  -2.242  31.853  1.00  1.410          C  
ATOM   3860  H   PHE A 244      -5.487  -5.761  28.753  1.00  1.100          H  
ATOM   3861  HA  PHE A 244      -5.031  -6.268  31.536  1.00  1.250          H  
ATOM   3862 1HB  PHE A 244      -6.618  -4.244  30.018  1.00  1.690          H  
ATOM   3863 2HB  PHE A 244      -6.880  -4.409  31.745  1.00  1.690          H  
ATOM   3864  HD1 PHE A 244      -4.481  -3.277  29.206  1.00  1.690          H  
ATOM   3865  HD2 PHE A 244      -5.083  -3.975  33.305  1.00  1.690          H  
ATOM   3866  HE1 PHE A 244      -2.454  -1.944  29.756  1.00  1.690          H  
ATOM   3867  HE2 PHE A 244      -3.125  -2.677  33.886  1.00  1.690          H  
ATOM   3868  HZ  PHE A 244      -1.797  -1.671  32.104  1.00  1.690          H  
ATOM   3869  N   SER A 245      -7.962  -7.223  30.403  1.00  1.070          N  
ATOM   3870  CA  SER A 245      -9.090  -8.076  30.724  1.00  1.130          C  
ATOM   3871  C   SER A 245      -8.627  -9.486  31.101  1.00  0.980          C  
ATOM   3872  O   SER A 245      -9.092 -10.030  32.106  1.00  0.980          O  
ATOM   3873  CB  SER A 245     -10.042  -8.143  29.555  1.00  1.560          C  
ATOM   3874  OG  SER A 245     -11.143  -8.961  29.841  1.00  1.560          O  
ATOM   3875  H   SER A 245      -7.912  -6.809  29.468  1.00  1.280          H  
ATOM   3876  HA  SER A 245      -9.607  -7.643  31.576  1.00  1.360          H  
ATOM   3877 1HB  SER A 245     -10.376  -7.137  29.309  1.00  1.870          H  
ATOM   3878 2HB  SER A 245      -9.513  -8.530  28.687  1.00  1.870          H  
ATOM   3879  HG  SER A 245     -11.678  -8.959  29.049  1.00  1.870          H  
ATOM   3880  N   TRP A 246      -7.715 -10.068  30.297  1.00  0.870          N  
ATOM   3881  CA  TRP A 246      -7.171 -11.412  30.515  1.00  0.760          C  
ATOM   3882  C   TRP A 246      -6.378 -11.475  31.816  1.00  0.720          C  
ATOM   3883  O   TRP A 246      -6.476 -12.453  32.571  1.00  0.720          O  
ATOM   3884  CB  TRP A 246      -6.264 -11.792  29.350  1.00  1.110          C  
ATOM   3885  CG  TRP A 246      -6.983 -11.970  28.040  1.00  1.110          C  
ATOM   3886  CD1 TRP A 246      -8.295 -12.297  27.832  1.00  1.110          C  
ATOM   3887  CD2 TRP A 246      -6.405 -11.796  26.727  1.00  1.110          C  
ATOM   3888  NE1 TRP A 246      -8.559 -12.349  26.486  1.00  1.110          N  
ATOM   3889  CE2 TRP A 246      -7.416 -12.045  25.798  1.00  1.110          C  
ATOM   3890  CE3 TRP A 246      -5.127 -11.452  26.274  1.00  1.110          C  
ATOM   3891  CZ2 TRP A 246      -7.191 -11.966  24.436  1.00  1.110          C  
ATOM   3892  CZ3 TRP A 246      -4.904 -11.366  24.913  1.00  1.110          C  
ATOM   3893  CH2 TRP A 246      -5.908 -11.618  24.015  1.00  1.110          C  
ATOM   3894  H   TRP A 246      -7.405  -9.555  29.465  1.00  1.040          H  
ATOM   3895  HA  TRP A 246      -7.995 -12.114  30.585  1.00  0.910          H  
ATOM   3896 1HB  TRP A 246      -5.518 -11.008  29.216  1.00  1.330          H  
ATOM   3897 2HB  TRP A 246      -5.735 -12.712  29.582  1.00  1.330          H  
ATOM   3898  HD1 TRP A 246      -9.030 -12.489  28.608  1.00  1.330          H  
ATOM   3899  HE1 TRP A 246      -9.451 -12.571  26.069  1.00  1.330          H  
ATOM   3900  HE3 TRP A 246      -4.325 -11.255  26.979  1.00  1.330          H  
ATOM   3901  HZ2 TRP A 246      -7.978 -12.160  23.709  1.00  1.330          H  
ATOM   3902  HZ3 TRP A 246      -3.907 -11.094  24.571  1.00  1.330          H  
ATOM   3903  HH2 TRP A 246      -5.698 -11.543  22.950  1.00  1.330          H  
ATOM   3904  N   PHE A 247      -5.587 -10.426  32.067  1.00  0.750          N  
ATOM   3905  CA  PHE A 247      -4.811 -10.251  33.279  1.00  0.750          C  
ATOM   3906  C   PHE A 247      -5.802 -10.307  34.422  1.00  0.780          C  
ATOM   3907  O   PHE A 247      -5.660 -11.105  35.354  1.00  0.750          O  
ATOM   3908  CB  PHE A 247      -4.036  -8.936  33.199  1.00  1.050          C  
ATOM   3909  CG  PHE A 247      -3.286  -8.516  34.394  1.00  1.050          C  
ATOM   3910  CD1 PHE A 247      -2.088  -9.109  34.743  1.00  1.050          C  
ATOM   3911  CD2 PHE A 247      -3.758  -7.478  35.154  1.00  1.050          C  
ATOM   3912  CE1 PHE A 247      -1.391  -8.672  35.849  1.00  1.050          C  
ATOM   3913  CE2 PHE A 247      -3.072  -7.038  36.244  1.00  1.050          C  
ATOM   3914  CZ  PHE A 247      -1.887  -7.637  36.602  1.00  1.050          C  
ATOM   3915  H   PHE A 247      -5.512  -9.689  31.362  1.00  0.900          H  
ATOM   3916  HA  PHE A 247      -4.108 -11.081  33.378  1.00  0.900          H  
ATOM   3917 1HB  PHE A 247      -3.335  -8.994  32.365  1.00  1.260          H  
ATOM   3918 2HB  PHE A 247      -4.723  -8.149  32.955  1.00  1.260          H  
ATOM   3919  HD1 PHE A 247      -1.698  -9.925  34.134  1.00  1.260          H  
ATOM   3920  HD2 PHE A 247      -4.690  -7.008  34.868  1.00  1.260          H  
ATOM   3921  HE1 PHE A 247      -0.447  -9.146  36.123  1.00  1.260          H  
ATOM   3922  HE2 PHE A 247      -3.451  -6.208  36.826  1.00  1.260          H  
ATOM   3923  HZ  PHE A 247      -1.340  -7.283  37.474  1.00  1.260          H  
ATOM   3924  N   GLY A 248      -6.865  -9.512  34.279  1.00  0.880          N  
ATOM   3925  CA  GLY A 248      -7.980  -9.469  35.186  1.00  0.970          C  
ATOM   3926  C   GLY A 248      -8.557 -10.841  35.427  1.00  0.880          C  
ATOM   3927  O   GLY A 248      -8.658 -11.248  36.569  1.00  0.880          O  
ATOM   3928  H   GLY A 248      -6.897  -8.865  33.493  1.00  1.060          H  
ATOM   3929 1HA  GLY A 248      -7.675  -9.068  36.132  1.00  1.160          H  
ATOM   3930 2HA  GLY A 248      -8.744  -8.812  34.776  1.00  1.160          H  
ATOM   3931  N   LEU A 249      -8.871 -11.616  34.397  1.00  0.860          N  
ATOM   3932  CA  LEU A 249      -9.475 -12.920  34.670  1.00  0.850          C  
ATOM   3933  C   LEU A 249      -8.563 -13.749  35.577  1.00  0.720          C  
ATOM   3934  O   LEU A 249      -9.047 -14.425  36.498  1.00  0.710          O  
ATOM   3935  CB  LEU A 249      -9.735 -13.665  33.357  1.00  1.190          C  
ATOM   3936  CG  LEU A 249     -10.823 -13.056  32.417  1.00  1.190          C  
ATOM   3937  CD1 LEU A 249     -10.805 -13.821  31.098  1.00  1.190          C  
ATOM   3938  CD2 LEU A 249     -12.210 -13.112  33.070  1.00  1.190          C  
ATOM   3939  H   LEU A 249      -8.776 -11.249  33.449  1.00  1.030          H  
ATOM   3940  HA  LEU A 249     -10.405 -12.769  35.198  1.00  1.020          H  
ATOM   3941 1HB  LEU A 249      -8.800 -13.695  32.800  1.00  1.430          H  
ATOM   3942 2HB  LEU A 249     -10.025 -14.687  33.591  1.00  1.430          H  
ATOM   3943  HG  LEU A 249     -10.576 -12.022  32.205  1.00  1.430          H  
ATOM   3944 1HD1 LEU A 249     -11.541 -13.390  30.420  1.00  1.430          H  
ATOM   3945 2HD1 LEU A 249      -9.818 -13.750  30.650  1.00  1.430          H  
ATOM   3946 3HD1 LEU A 249     -11.046 -14.867  31.278  1.00  1.430          H  
ATOM   3947 1HD2 LEU A 249     -12.941 -12.681  32.385  1.00  1.430          H  
ATOM   3948 2HD2 LEU A 249     -12.475 -14.149  33.279  1.00  1.430          H  
ATOM   3949 3HD2 LEU A 249     -12.223 -12.546  33.989  1.00  1.430          H  
ATOM   3950  N   GLY A 250      -7.250 -13.668  35.350  1.00  0.650          N  
ATOM   3951  CA  GLY A 250      -6.274 -14.335  36.208  1.00  0.620          C  
ATOM   3952  C   GLY A 250      -6.404 -13.829  37.660  1.00  0.620          C  
ATOM   3953  O   GLY A 250      -6.522 -14.622  38.602  1.00  0.680          O  
ATOM   3954  H   GLY A 250      -6.931 -13.142  34.524  1.00  0.780          H  
ATOM   3955 1HA  GLY A 250      -6.427 -15.412  36.169  1.00  0.740          H  
ATOM   3956 2HA  GLY A 250      -5.272 -14.126  35.835  1.00  0.740          H  
ATOM   3957  N   LEU A 251      -6.391 -12.508  37.821  1.00  0.640          N  
ATOM   3958  CA  LEU A 251      -6.491 -11.844  39.123  1.00  0.740          C  
ATOM   3959  C   LEU A 251      -7.843 -12.054  39.835  1.00  0.690          C  
ATOM   3960  O   LEU A 251      -7.914 -12.088  41.069  1.00  0.720          O  
ATOM   3961  CB  LEU A 251      -6.237 -10.341  38.923  1.00  1.000          C  
ATOM   3962  CG  LEU A 251      -4.795  -9.797  39.075  1.00  1.000          C  
ATOM   3963  CD1 LEU A 251      -4.322  -9.977  40.488  1.00  1.000          C  
ATOM   3964  CD2 LEU A 251      -3.853 -10.469  38.112  1.00  1.000          C  
ATOM   3965  H   LEU A 251      -6.265 -11.937  36.974  1.00  0.770          H  
ATOM   3966  HA  LEU A 251      -5.725 -12.267  39.759  1.00  0.890          H  
ATOM   3967 1HB  LEU A 251      -6.538 -10.108  37.911  1.00  1.200          H  
ATOM   3968 2HB  LEU A 251      -6.866  -9.788  39.569  1.00  1.200          H  
ATOM   3969  HG  LEU A 251      -4.807  -8.750  38.863  1.00  1.200          H  
ATOM   3970 1HD1 LEU A 251      -3.348  -9.549  40.541  1.00  1.200          H  
ATOM   3971 2HD1 LEU A 251      -4.984  -9.467  41.171  1.00  1.200          H  
ATOM   3972 3HD1 LEU A 251      -4.268 -11.018  40.767  1.00  1.200          H  
ATOM   3973 1HD2 LEU A 251      -2.859 -10.046  38.233  1.00  1.200          H  
ATOM   3974 2HD2 LEU A 251      -3.813 -11.539  38.302  1.00  1.200          H  
ATOM   3975 3HD2 LEU A 251      -4.185 -10.296  37.098  1.00  1.200          H  
ATOM   3976  N   PHE A 252      -8.917 -12.175  39.078  1.00  0.690          N  
ATOM   3977  CA  PHE A 252     -10.229 -12.390  39.654  1.00  0.750          C  
ATOM   3978  C   PHE A 252     -10.209 -13.816  40.184  1.00  0.670          C  
ATOM   3979  O   PHE A 252     -10.648 -14.070  41.298  1.00  0.700          O  
ATOM   3980  CB  PHE A 252     -11.314 -12.176  38.608  1.00  1.030          C  
ATOM   3981  CG  PHE A 252     -11.270 -10.770  38.004  1.00  1.030          C  
ATOM   3982  CD1 PHE A 252     -11.671 -10.601  36.697  1.00  1.030          C  
ATOM   3983  CD2 PHE A 252     -10.757  -9.646  38.686  1.00  1.030          C  
ATOM   3984  CE1 PHE A 252     -11.549  -9.397  36.070  1.00  1.030          C  
ATOM   3985  CE2 PHE A 252     -10.652  -8.441  38.042  1.00  1.030          C  
ATOM   3986  CZ  PHE A 252     -11.032  -8.323  36.736  1.00  1.030          C  
ATOM   3987  H   PHE A 252      -8.817 -12.069  38.075  1.00  0.830          H  
ATOM   3988  HA  PHE A 252     -10.384 -11.720  40.493  1.00  0.900          H  
ATOM   3989 1HB  PHE A 252     -11.183 -12.898  37.800  1.00  1.230          H  
ATOM   3990 2HB  PHE A 252     -12.294 -12.336  39.050  1.00  1.230          H  
ATOM   3991  HD1 PHE A 252     -12.059 -11.454  36.151  1.00  1.230          H  
ATOM   3992  HD2 PHE A 252     -10.420  -9.719  39.713  1.00  1.230          H  
ATOM   3993  HE1 PHE A 252     -11.845  -9.307  35.030  1.00  1.230          H  
ATOM   3994  HE2 PHE A 252     -10.255  -7.585  38.557  1.00  1.230          H  
ATOM   3995  HZ  PHE A 252     -10.924  -7.367  36.231  1.00  1.230          H  
ATOM   3996  N   ALA A 253      -9.616 -14.757  39.440  1.00  0.640          N  
ATOM   3997  CA  ALA A 253      -9.533 -16.109  39.968  1.00  0.730          C  
ATOM   3998  C   ALA A 253      -8.807 -16.073  41.306  1.00  0.750          C  
ATOM   3999  O   ALA A 253      -9.249 -16.714  42.256  1.00  0.850          O  
ATOM   4000  CB  ALA A 253      -8.814 -17.036  39.012  1.00  0.990          C  
ATOM   4001  H   ALA A 253      -9.290 -14.542  38.492  1.00  0.770          H  
ATOM   4002  HA  ALA A 253     -10.544 -16.476  40.128  1.00  0.880          H  
ATOM   4003 1HB  ALA A 253      -8.781 -18.038  39.432  1.00  1.180          H  
ATOM   4004 2HB  ALA A 253      -9.345 -17.051  38.061  1.00  1.180          H  
ATOM   4005 3HB  ALA A 253      -7.805 -16.681  38.852  1.00  1.180          H  
ATOM   4006  N   VAL A 254      -7.781 -15.221  41.441  1.00  0.750          N  
ATOM   4007  CA  VAL A 254      -7.067 -15.137  42.712  1.00  0.920          C  
ATOM   4008  C   VAL A 254      -8.053 -14.816  43.826  1.00  0.900          C  
ATOM   4009  O   VAL A 254      -8.079 -15.541  44.810  1.00  0.990          O  
ATOM   4010  CB  VAL A 254      -5.923 -14.093  42.685  1.00  1.220          C  
ATOM   4011  CG1 VAL A 254      -5.348 -13.878  44.093  1.00  1.220          C  
ATOM   4012  CG2 VAL A 254      -4.837 -14.574  41.727  1.00  1.220          C  
ATOM   4013  H   VAL A 254      -7.455 -14.730  40.602  1.00  0.900          H  
ATOM   4014  HA  VAL A 254      -6.620 -16.104  42.920  1.00  1.100          H  
ATOM   4015  HB  VAL A 254      -6.302 -13.151  42.359  1.00  1.460          H  
ATOM   4016 1HG1 VAL A 254      -4.550 -13.141  44.047  1.00  1.460          H  
ATOM   4017 2HG1 VAL A 254      -6.119 -13.518  44.777  1.00  1.460          H  
ATOM   4018 3HG1 VAL A 254      -4.951 -14.822  44.466  1.00  1.460          H  
ATOM   4019 1HG2 VAL A 254      -4.030 -13.840  41.687  1.00  1.460          H  
ATOM   4020 2HG2 VAL A 254      -4.447 -15.529  42.075  1.00  1.460          H  
ATOM   4021 3HG2 VAL A 254      -5.255 -14.697  40.737  1.00  1.460          H  
ATOM   4022  N   VAL A 255      -8.972 -13.866  43.602  1.00  0.840          N  
ATOM   4023  CA  VAL A 255     -10.019 -13.490  44.591  1.00  0.900          C  
ATOM   4024  C   VAL A 255     -10.797 -14.704  45.067  1.00  0.860          C  
ATOM   4025  O   VAL A 255     -11.246 -14.766  46.222  1.00  0.970          O  
ATOM   4026  CB  VAL A 255     -11.099 -12.567  43.977  1.00  1.240          C  
ATOM   4027  CG1 VAL A 255     -12.259 -12.327  44.928  1.00  1.240          C  
ATOM   4028  CG2 VAL A 255     -10.522 -11.356  43.583  1.00  1.240          C  
ATOM   4029  H   VAL A 255      -8.857 -13.333  42.730  1.00  1.010          H  
ATOM   4030  HA  VAL A 255      -9.545 -13.017  45.445  1.00  1.080          H  
ATOM   4031  HB  VAL A 255     -11.520 -13.046  43.132  1.00  1.480          H  
ATOM   4032 1HG1 VAL A 255     -12.980 -11.697  44.432  1.00  1.480          H  
ATOM   4033 2HG1 VAL A 255     -12.762 -13.244  45.204  1.00  1.480          H  
ATOM   4034 3HG1 VAL A 255     -11.900 -11.830  45.825  1.00  1.480          H  
ATOM   4035 1HG2 VAL A 255     -11.267 -10.762  43.123  1.00  1.480          H  
ATOM   4036 2HG2 VAL A 255     -10.137 -10.855  44.427  1.00  1.480          H  
ATOM   4037 3HG2 VAL A 255      -9.732 -11.563  42.875  1.00  1.480          H  
ATOM   4038  N   PHE A 256     -11.093 -15.605  44.139  1.00  0.790          N  
ATOM   4039  CA  PHE A 256     -11.881 -16.769  44.486  1.00  0.900          C  
ATOM   4040  C   PHE A 256     -11.038 -17.998  44.905  1.00  0.990          C  
ATOM   4041  O   PHE A 256     -11.582 -18.937  45.490  1.00  1.110          O  
ATOM   4042  CB  PHE A 256     -12.807 -17.066  43.314  1.00  1.220          C  
ATOM   4043  CG  PHE A 256     -13.761 -15.892  43.080  1.00  1.220          C  
ATOM   4044  CD1 PHE A 256     -13.530 -15.010  42.036  1.00  1.220          C  
ATOM   4045  CD2 PHE A 256     -14.847 -15.647  43.911  1.00  1.220          C  
ATOM   4046  CE1 PHE A 256     -14.337 -13.918  41.823  1.00  1.220          C  
ATOM   4047  CE2 PHE A 256     -15.667 -14.551  43.688  1.00  1.220          C  
ATOM   4048  CZ  PHE A 256     -15.407 -13.686  42.651  1.00  1.220          C  
ATOM   4049  H   PHE A 256     -10.764 -15.456  43.175  1.00  0.950          H  
ATOM   4050  HA  PHE A 256     -12.503 -16.502  45.338  1.00  1.080          H  
ATOM   4051 1HB  PHE A 256     -12.210 -17.221  42.411  1.00  1.460          H  
ATOM   4052 2HB  PHE A 256     -13.387 -17.965  43.504  1.00  1.460          H  
ATOM   4053  HD1 PHE A 256     -12.688 -15.188  41.382  1.00  1.460          H  
ATOM   4054  HD2 PHE A 256     -15.053 -16.322  44.744  1.00  1.460          H  
ATOM   4055  HE1 PHE A 256     -14.123 -13.241  41.000  1.00  1.460          H  
ATOM   4056  HE2 PHE A 256     -16.521 -14.366  44.338  1.00  1.460          H  
ATOM   4057  HZ  PHE A 256     -16.051 -12.822  42.486  1.00  1.460          H  
ATOM   4058  N   LEU A 257      -9.720 -17.987  44.640  1.00  1.020          N  
ATOM   4059  CA  LEU A 257      -8.821 -19.064  45.076  1.00  1.220          C  
ATOM   4060  C   LEU A 257      -8.444 -18.819  46.545  1.00  1.240          C  
ATOM   4061  O   LEU A 257      -8.436 -19.750  47.381  1.00  1.360          O  
ATOM   4062  CB  LEU A 257      -7.564 -19.092  44.186  1.00  1.630          C  
ATOM   4063  CG  LEU A 257      -7.772 -19.500  42.677  1.00  1.630          C  
ATOM   4064  CD1 LEU A 257      -6.490 -19.220  41.896  1.00  1.630          C  
ATOM   4065  CD2 LEU A 257      -8.126 -20.971  42.579  1.00  1.630          C  
ATOM   4066  H   LEU A 257      -9.330 -17.220  44.084  1.00  1.220          H  
ATOM   4067  HA  LEU A 257      -9.348 -20.010  45.016  1.00  1.460          H  
ATOM   4068 1HB  LEU A 257      -7.129 -18.096  44.198  1.00  1.950          H  
ATOM   4069 2HB  LEU A 257      -6.848 -19.781  44.626  1.00  1.950          H  
ATOM   4070  HG  LEU A 257      -8.570 -18.933  42.251  1.00  1.950          H  
ATOM   4071 1HD1 LEU A 257      -6.635 -19.499  40.851  1.00  1.950          H  
ATOM   4072 2HD1 LEU A 257      -6.249 -18.165  41.949  1.00  1.950          H  
ATOM   4073 3HD1 LEU A 257      -5.671 -19.800  42.315  1.00  1.950          H  
ATOM   4074 1HD2 LEU A 257      -8.264 -21.237  41.531  1.00  1.950          H  
ATOM   4075 2HD2 LEU A 257      -7.320 -21.570  43.003  1.00  1.950          H  
ATOM   4076 3HD2 LEU A 257      -9.045 -21.172  43.117  1.00  1.950          H  
ATOM   4077  N   VAL A 258      -8.148 -17.552  46.853  1.00  1.200          N  
ATOM   4078  CA  VAL A 258      -7.846 -17.155  48.214  1.00  1.350          C  
ATOM   4079  C   VAL A 258      -9.130 -17.411  48.957  1.00  1.310          C  
ATOM   4080  O   VAL A 258     -10.158 -17.655  48.344  1.00  1.760          O  
ATOM   4081  CB  VAL A 258      -7.430 -15.667  48.376  1.00  1.830          C  
ATOM   4082  CG1 VAL A 258      -6.152 -15.347  47.602  1.00  1.830          C  
ATOM   4083  CG2 VAL A 258      -8.552 -14.802  47.900  1.00  1.830          C  
ATOM   4084  H   VAL A 258      -8.148 -16.868  46.097  1.00  1.440          H  
ATOM   4085  HA  VAL A 258      -7.056 -17.790  48.618  1.00  1.620          H  
ATOM   4086  HB  VAL A 258      -7.241 -15.462  49.424  1.00  2.200          H  
ATOM   4087 1HG1 VAL A 258      -5.889 -14.302  47.740  1.00  2.200          H  
ATOM   4088 2HG1 VAL A 258      -5.344 -15.976  47.970  1.00  2.200          H  
ATOM   4089 3HG1 VAL A 258      -6.307 -15.542  46.551  1.00  2.200          H  
ATOM   4090 1HG2 VAL A 258      -8.311 -13.790  48.028  1.00  2.200          H  
ATOM   4091 2HG2 VAL A 258      -8.732 -14.986  46.900  1.00  2.200          H  
ATOM   4092 3HG2 VAL A 258      -9.440 -14.998  48.424  1.00  2.200          H  
ATOM   4093  N   GLN A 259      -9.075 -17.398  50.268  1.00  1.250          N  
ATOM   4094  CA  GLN A 259     -10.232 -17.686  51.105  1.00  1.280          C  
ATOM   4095  C   GLN A 259     -10.640 -19.164  51.078  1.00  1.180          C  
ATOM   4096  O   GLN A 259     -11.605 -19.536  51.755  1.00  1.290          O  
ATOM   4097  CB  GLN A 259     -11.467 -16.853  50.702  1.00  1.780          C  
ATOM   4098  CG  GLN A 259     -11.320 -15.363  50.747  1.00  1.780          C  
ATOM   4099  CD  GLN A 259     -12.554 -14.676  50.197  1.00  1.780          C  
ATOM   4100  OE1 GLN A 259     -13.513 -14.465  50.948  1.00  1.780          O  
ATOM   4101  NE2 GLN A 259     -12.567 -14.347  48.888  1.00  1.780          N  
ATOM   4102  H   GLN A 259      -8.190 -17.188  50.706  1.00  1.500          H  
ATOM   4103  HA  GLN A 259      -9.975 -17.436  52.135  1.00  1.540          H  
ATOM   4104 1HB  GLN A 259     -11.875 -17.145  49.744  1.00  2.140          H  
ATOM   4105 2HB  GLN A 259     -12.229 -17.075  51.402  1.00  2.140          H  
ATOM   4106 1HG  GLN A 259     -11.235 -15.091  51.779  1.00  2.140          H  
ATOM   4107 2HG  GLN A 259     -10.463 -15.035  50.232  1.00  2.140          H  
ATOM   4108 1HE2 GLN A 259     -13.366 -13.914  48.489  1.00  2.140          H  
ATOM   4109 2HE2 GLN A 259     -11.787 -14.555  48.246  1.00  2.140          H  
ATOM   4110  N   THR A 260      -9.834 -20.065  50.468  1.00  1.210          N  
ATOM   4111  CA  THR A 260     -10.075 -21.513  50.625  1.00  1.430          C  
ATOM   4112  C   THR A 260      -9.387 -21.846  51.962  1.00  1.760          C  
ATOM   4113  O   THR A 260      -8.351 -22.524  52.041  1.00  2.030          O  
ATOM   4114  CB  THR A 260      -9.469 -22.349  49.466  1.00  1.910          C  
ATOM   4115  OG1 THR A 260     -10.007 -21.909  48.206  1.00  1.910          O  
ATOM   4116  CG2 THR A 260      -9.841 -23.828  49.652  1.00  1.910          C  
ATOM   4117  H   THR A 260      -9.090 -19.758  49.837  1.00  1.450          H  
ATOM   4118  HA  THR A 260     -11.142 -21.715  50.705  1.00  1.720          H  
ATOM   4119  HB  THR A 260      -8.385 -22.235  49.455  1.00  2.300          H  
ATOM   4120  HG1 THR A 260      -9.582 -21.052  47.949  1.00  2.300          H  
ATOM   4121 1HG2 THR A 260      -9.422 -24.407  48.831  1.00  2.300          H  
ATOM   4122 2HG2 THR A 260      -9.448 -24.207  50.589  1.00  2.300          H  
ATOM   4123 3HG2 THR A 260     -10.924 -23.928  49.651  1.00  2.300          H  
ATOM   4124  N   ALA A 261      -9.952 -21.233  52.990  1.00  1.950          N  
ATOM   4125  CA  ALA A 261      -9.471 -21.155  54.330  1.00  2.420          C  
ATOM   4126  C   ALA A 261     -10.672 -20.975  55.209  1.00  2.490          C  
ATOM   4127  O   ALA A 261     -10.680 -21.355  56.389  1.00  2.840          O  
ATOM   4128  CB  ALA A 261      -8.511 -19.997  54.433  1.00  3.200          C  
ATOM   4129  H   ALA A 261     -10.824 -20.749  52.787  1.00  2.340          H  
ATOM   4130  HA  ALA A 261      -8.984 -22.089  54.595  1.00  2.900          H  
ATOM   4131 1HB  ALA A 261      -8.155 -19.912  55.408  1.00  3.840          H  
ATOM   4132 2HB  ALA A 261      -7.670 -20.155  53.763  1.00  3.840          H  
ATOM   4133 3HB  ALA A 261      -9.023 -19.092  54.147  1.00  3.840          H  
ATOM   4134  N   LEU A 262     -11.763 -20.529  54.553  1.00  2.290          N  
ATOM   4135  CA  LEU A 262     -13.043 -20.243  55.215  1.00  2.510          C  
ATOM   4136  C   LEU A 262     -13.784 -21.547  55.511  1.00  2.530          C  
ATOM   4137  O   LEU A 262     -14.913 -21.592  56.001  1.00  2.620          O  
ATOM   4138  CB  LEU A 262     -13.917 -19.294  54.381  1.00  3.430          C  
ATOM   4139  CG  LEU A 262     -13.385 -17.836  54.179  1.00  3.430          C  
ATOM   4140  CD1 LEU A 262     -14.276 -17.091  53.212  1.00  3.430          C  
ATOM   4141  CD2 LEU A 262     -13.396 -17.104  55.488  1.00  3.430          C  
ATOM   4142  H   LEU A 262     -11.673 -20.286  53.562  1.00  2.750          H  
ATOM   4143  HA  LEU A 262     -12.813 -19.777  56.155  1.00  3.010          H  
ATOM   4144 1HB  LEU A 262     -14.076 -19.734  53.397  1.00  4.110          H  
ATOM   4145 2HB  LEU A 262     -14.878 -19.214  54.882  1.00  4.110          H  
ATOM   4146  HG  LEU A 262     -12.379 -17.868  53.770  1.00  4.110          H  
ATOM   4147 1HD1 LEU A 262     -13.889 -16.085  53.068  1.00  4.110          H  
ATOM   4148 2HD1 LEU A 262     -14.299 -17.607  52.252  1.00  4.110          H  
ATOM   4149 3HD1 LEU A 262     -15.276 -17.037  53.612  1.00  4.110          H  
ATOM   4150 1HD2 LEU A 262     -13.049 -16.097  55.333  1.00  4.110          H  
ATOM   4151 2HD2 LEU A 262     -14.412 -17.078  55.880  1.00  4.110          H  
ATOM   4152 3HD2 LEU A 262     -12.758 -17.590  56.195  1.00  4.110          H  
ATOM   4153  N   LEU A 263     -13.114 -22.629  55.156  1.00  2.780          N  
ATOM   4154  CA  LEU A 263     -13.499 -23.973  55.457  1.00  3.120          C  
ATOM   4155  C   LEU A 263     -13.380 -24.105  56.982  1.00  2.860          C  
ATOM   4156  O   LEU A 263     -14.163 -24.804  57.624  1.00  3.230          O  
ATOM   4157  CB  LEU A 263     -12.506 -24.909  54.763  1.00  4.230          C  
ATOM   4158  CG  LEU A 263     -12.514 -24.889  53.209  1.00  4.230          C  
ATOM   4159  CD1 LEU A 263     -11.325 -25.680  52.713  1.00  4.230          C  
ATOM   4160  CD2 LEU A 263     -13.810 -25.477  52.672  1.00  4.230          C  
ATOM   4161  H   LEU A 263     -12.250 -22.491  54.662  1.00  3.340          H  
ATOM   4162  HA  LEU A 263     -14.529 -24.151  55.155  1.00  3.740          H  
ATOM   4163 1HB  LEU A 263     -11.503 -24.646  55.093  1.00  5.080          H  
ATOM   4164 2HB  LEU A 263     -12.713 -25.930  55.086  1.00  5.080          H  
ATOM   4165  HG  LEU A 263     -12.410 -23.863  52.855  1.00  5.080          H  
ATOM   4166 1HD1 LEU A 263     -11.308 -25.664  51.626  1.00  5.080          H  
ATOM   4167 2HD1 LEU A 263     -10.402 -25.234  53.094  1.00  5.080          H  
ATOM   4168 3HD1 LEU A 263     -11.398 -26.709  53.057  1.00  5.080          H  
ATOM   4169 1HD2 LEU A 263     -13.787 -25.458  51.583  1.00  5.080          H  
ATOM   4170 2HD2 LEU A 263     -13.914 -26.507  53.014  1.00  5.080          H  
ATOM   4171 3HD2 LEU A 263     -14.660 -24.896  53.017  1.00  5.080          H  
ATOM   4172  N   GLY A 264     -12.343 -23.441  57.547  1.00  2.770          N  
ATOM   4173  CA  GLY A 264     -12.057 -23.420  58.977  1.00  3.060          C  
ATOM   4174  C   GLY A 264     -12.607 -22.144  59.643  1.00  2.900          C  
ATOM   4175  O   GLY A 264     -13.198 -22.203  60.726  1.00  3.420          O  
ATOM   4176  H   GLY A 264     -11.726 -22.878  56.965  1.00  3.320          H  
ATOM   4177 1HA  GLY A 264     -12.491 -24.300  59.451  1.00  3.670          H  
ATOM   4178 2HA  GLY A 264     -10.983 -23.475  59.118  1.00  3.670          H  
ATOM   4179  N   PHE A 265     -12.409 -20.986  58.994  1.00  2.630          N  
ATOM   4180  CA  PHE A 265     -12.958 -19.719  59.501  1.00  2.790          C  
ATOM   4181  C   PHE A 265     -14.309 -19.503  58.839  1.00  2.880          C  
ATOM   4182  O   PHE A 265     -14.393 -19.144  57.678  1.00  3.500          O  
ATOM   4183  CB  PHE A 265     -12.023 -18.550  59.209  1.00  3.840          C  
ATOM   4184  CG  PHE A 265     -12.432 -17.227  59.782  1.00  3.840          C  
ATOM   4185  CD1 PHE A 265     -11.919 -16.828  60.999  1.00  3.840          C  
ATOM   4186  CD2 PHE A 265     -13.314 -16.381  59.125  1.00  3.840          C  
ATOM   4187  CE1 PHE A 265     -12.262 -15.618  61.547  1.00  3.840          C  
ATOM   4188  CE2 PHE A 265     -13.659 -15.167  59.668  1.00  3.840          C  
ATOM   4189  CZ  PHE A 265     -13.133 -14.782  60.875  1.00  3.840          C  
ATOM   4190  H   PHE A 265     -11.865 -21.000  58.125  1.00  3.160          H  
ATOM   4191  HA  PHE A 265     -13.108 -19.794  60.577  1.00  3.350          H  
ATOM   4192 1HB  PHE A 265     -11.061 -18.784  59.639  1.00  4.610          H  
ATOM   4193 2HB  PHE A 265     -11.873 -18.445  58.143  1.00  4.610          H  
ATOM   4194  HD1 PHE A 265     -11.232 -17.486  61.518  1.00  4.610          H  
ATOM   4195  HD2 PHE A 265     -13.733 -16.682  58.173  1.00  4.610          H  
ATOM   4196  HE1 PHE A 265     -11.845 -15.315  62.508  1.00  4.610          H  
ATOM   4197  HE2 PHE A 265     -14.343 -14.510  59.146  1.00  4.610          H  
ATOM   4198  HZ  PHE A 265     -13.404 -13.818  61.303  1.00  4.610          H  
ATOM   4199  N   ASP A 266     -15.371 -19.653  59.595  1.00  2.910          N  
ATOM   4200  CA  ASP A 266     -16.724 -19.639  59.047  1.00  3.540          C  
ATOM   4201  C   ASP A 266     -17.038 -18.464  58.098  1.00  3.760          C  
ATOM   4202  O   ASP A 266     -16.866 -17.280  58.432  1.00  3.790          O  
ATOM   4203  CB  ASP A 266     -17.753 -19.697  60.182  1.00  4.700          C  
ATOM   4204  CG  ASP A 266     -19.167 -19.965  59.668  1.00  4.700          C  
ATOM   4205  OD1 ASP A 266     -19.316 -19.937  58.458  1.00  4.700          O  
ATOM   4206  OD2 ASP A 266     -20.065 -20.192  60.441  1.00  4.700          O  
ATOM   4207  H   ASP A 266     -15.235 -19.882  60.569  1.00  3.490          H  
ATOM   4208  HA  ASP A 266     -16.838 -20.555  58.465  1.00  4.250          H  
ATOM   4209 1HB  ASP A 266     -17.482 -20.490  60.880  1.00  5.640          H  
ATOM   4210 2HB  ASP A 266     -17.729 -18.768  60.726  1.00  5.640          H  
ATOM   4211  N   ASN A 267     -17.567 -18.817  56.918  1.00  4.210          N  
ATOM   4212  CA  ASN A 267     -17.937 -17.873  55.865  1.00  4.520          C  
ATOM   4213  C   ASN A 267     -18.999 -16.907  56.378  1.00  4.110          C  
ATOM   4214  O   ASN A 267     -19.134 -15.777  55.894  1.00  4.190          O  
ATOM   4215  CB  ASN A 267     -18.551 -18.586  54.685  1.00  6.200          C  
ATOM   4216  CG  ASN A 267     -17.636 -19.389  53.838  1.00  6.200          C  
ATOM   4217  OD1 ASN A 267     -16.856 -18.861  53.048  1.00  6.200          O  
ATOM   4218  ND2 ASN A 267     -17.722 -20.686  53.975  1.00  6.200          N  
ATOM   4219  H   ASN A 267     -17.707 -19.810  56.768  1.00  5.050          H  
ATOM   4220  HA  ASN A 267     -17.054 -17.312  55.561  1.00  5.420          H  
ATOM   4221 1HB  ASN A 267     -19.379 -19.211  55.021  1.00  7.440          H  
ATOM   4222 2HB  ASN A 267     -18.960 -17.821  54.066  1.00  7.440          H  
ATOM   4223 1HD2 ASN A 267     -17.131 -21.285  53.434  1.00  7.440          H  
ATOM   4224 2HD2 ASN A 267     -18.375 -21.083  54.617  1.00  7.440          H  
ATOM   4225  N   PHE A 268     -19.749 -17.351  57.384  1.00  4.080          N  
ATOM   4226  CA  PHE A 268     -20.845 -16.592  57.965  1.00  4.210          C  
ATOM   4227  C   PHE A 268     -20.440 -15.751  59.171  1.00  3.730          C  
ATOM   4228  O   PHE A 268     -21.296 -15.150  59.820  1.00  3.740          O  
ATOM   4229  CB  PHE A 268     -21.972 -17.539  58.341  1.00  5.840          C  
ATOM   4230  CG  PHE A 268     -22.617 -18.152  57.134  1.00  5.840          C  
ATOM   4231  CD1 PHE A 268     -22.191 -19.380  56.655  1.00  5.840          C  
ATOM   4232  CD2 PHE A 268     -23.655 -17.508  56.479  1.00  5.840          C  
ATOM   4233  CE1 PHE A 268     -22.776 -19.947  55.546  1.00  5.840          C  
ATOM   4234  CE2 PHE A 268     -24.249 -18.076  55.371  1.00  5.840          C  
ATOM   4235  CZ  PHE A 268     -23.807 -19.295  54.902  1.00  5.840          C  
ATOM   4236  H   PHE A 268     -19.551 -18.296  57.738  1.00  4.900          H  
ATOM   4237  HA  PHE A 268     -21.227 -15.915  57.202  1.00  5.050          H  
ATOM   4238 1HB  PHE A 268     -21.575 -18.344  58.969  1.00  7.010          H  
ATOM   4239 2HB  PHE A 268     -22.733 -17.013  58.917  1.00  7.010          H  
ATOM   4240  HD1 PHE A 268     -21.373 -19.899  57.170  1.00  7.010          H  
ATOM   4241  HD2 PHE A 268     -24.004 -16.540  56.852  1.00  7.010          H  
ATOM   4242  HE1 PHE A 268     -22.424 -20.912  55.182  1.00  7.010          H  
ATOM   4243  HE2 PHE A 268     -25.068 -17.561  54.864  1.00  7.010          H  
ATOM   4244  HZ  PHE A 268     -24.274 -19.745  54.026  1.00  7.010          H  
ATOM   4245  N   THR A 269     -19.136 -15.680  59.469  1.00  3.910          N  
ATOM   4246  CA  THR A 269     -18.670 -14.784  60.508  1.00  4.160          C  
ATOM   4247  C   THR A 269     -17.851 -13.816  59.697  1.00  3.630          C  
ATOM   4248  O   THR A 269     -17.681 -12.645  60.042  1.00  4.160          O  
ATOM   4249  CB  THR A 269     -17.893 -15.494  61.631  1.00  5.720          C  
ATOM   4250  OG1 THR A 269     -16.730 -16.136  61.102  1.00  5.720          O  
ATOM   4251  CG2 THR A 269     -18.818 -16.534  62.266  1.00  5.720          C  
ATOM   4252  H   THR A 269     -18.429 -16.208  58.951  1.00  4.690          H  
ATOM   4253  HA  THR A 269     -19.506 -14.244  60.951  1.00  4.990          H  
ATOM   4254  HB  THR A 269     -17.584 -14.774  62.387  1.00  6.870          H  
ATOM   4255  HG1 THR A 269     -16.048 -15.480  60.923  1.00  6.870          H  
ATOM   4256 1HG2 THR A 269     -18.290 -17.052  63.064  1.00  6.870          H  
ATOM   4257 2HG2 THR A 269     -19.694 -16.031  62.671  1.00  6.870          H  
ATOM   4258 3HG2 THR A 269     -19.141 -17.249  61.520  1.00  6.870          H  
ATOM   4259  N   ASN A 270     -17.455 -14.317  58.516  1.00  2.910          N  
ATOM   4260  CA  ASN A 270     -16.752 -13.521  57.513  1.00  2.630          C  
ATOM   4261  C   ASN A 270     -17.797 -12.694  56.741  1.00  2.110          C  
ATOM   4262  O   ASN A 270     -17.520 -11.582  56.294  1.00  2.450          O  
ATOM   4263  CB  ASN A 270     -15.933 -14.394  56.577  1.00  3.790          C  
ATOM   4264  CG  ASN A 270     -15.026 -13.599  55.711  1.00  3.790          C  
ATOM   4265  OD1 ASN A 270     -14.382 -12.667  56.194  1.00  3.790          O  
ATOM   4266  ND2 ASN A 270     -14.943 -13.941  54.455  1.00  3.790          N  
ATOM   4267  H   ASN A 270     -17.565 -15.332  58.374  1.00  3.490          H  
ATOM   4268  HA  ASN A 270     -16.087 -12.819  58.018  1.00  3.160          H  
ATOM   4269 1HB  ASN A 270     -15.361 -15.121  57.141  1.00  4.550          H  
ATOM   4270 2HB  ASN A 270     -16.607 -14.948  55.935  1.00  4.550          H  
ATOM   4271 1HD2 ASN A 270     -14.337 -13.435  53.837  1.00  4.550          H  
ATOM   4272 2HD2 ASN A 270     -15.474 -14.712  54.107  1.00  4.550          H  
ATOM   4273  N   ASN A 271     -19.013 -13.258  56.628  1.00  1.850          N  
ATOM   4274  CA  ASN A 271     -20.203 -12.719  55.968  1.00  2.250          C  
ATOM   4275  C   ASN A 271     -20.097 -12.516  54.452  1.00  2.110          C  
ATOM   4276  O   ASN A 271     -20.817 -11.695  53.863  1.00  2.510          O  
ATOM   4277  CB  ASN A 271     -20.602 -11.447  56.697  1.00  2.990          C  
ATOM   4278  CG  ASN A 271     -21.082 -11.736  58.086  1.00  2.990          C  
ATOM   4279  OD1 ASN A 271     -22.047 -12.492  58.272  1.00  2.990          O  
ATOM   4280  ND2 ASN A 271     -20.426 -11.174  59.063  1.00  2.990          N  
ATOM   4281  H   ASN A 271     -19.112 -14.204  56.974  1.00  2.220          H  
ATOM   4282  HA  ASN A 271     -21.003 -13.446  56.118  1.00  2.700          H  
ATOM   4283 1HB  ASN A 271     -19.766 -10.760  56.756  1.00  3.590          H  
ATOM   4284 2HB  ASN A 271     -21.377 -10.942  56.166  1.00  3.590          H  
ATOM   4285 1HD2 ASN A 271     -20.692 -11.348  60.009  1.00  3.590          H  
ATOM   4286 2HD2 ASN A 271     -19.639 -10.587  58.866  1.00  3.590          H  
ATOM   4287  N   TRP A 272     -19.234 -13.316  53.831  1.00  1.900          N  
ATOM   4288  CA  TRP A 272     -18.999 -13.390  52.382  1.00  1.810          C  
ATOM   4289  C   TRP A 272     -18.660 -12.101  51.578  1.00  1.540          C  
ATOM   4290  O   TRP A 272     -18.555 -12.193  50.354  1.00  1.370          O  
ATOM   4291  CB  TRP A 272     -20.269 -13.942  51.724  1.00  2.570          C  
ATOM   4292  CG  TRP A 272     -20.736 -15.276  52.221  1.00  2.570          C  
ATOM   4293  CD1 TRP A 272     -21.692 -15.493  53.163  1.00  2.570          C  
ATOM   4294  CD2 TRP A 272     -20.329 -16.580  51.769  1.00  2.570          C  
ATOM   4295  NE1 TRP A 272     -21.894 -16.824  53.325  1.00  2.570          N  
ATOM   4296  CE2 TRP A 272     -21.088 -17.507  52.481  1.00  2.570          C  
ATOM   4297  CE3 TRP A 272     -19.405 -17.033  50.824  1.00  2.570          C  
ATOM   4298  CZ2 TRP A 272     -20.959 -18.868  52.283  1.00  2.570          C  
ATOM   4299  CZ3 TRP A 272     -19.273 -18.399  50.628  1.00  2.570          C  
ATOM   4300  CH2 TRP A 272     -20.033 -19.292  51.339  1.00  2.570          C  
ATOM   4301  H   TRP A 272     -18.767 -13.999  54.434  1.00  2.280          H  
ATOM   4302  HA  TRP A 272     -18.185 -14.099  52.232  1.00  2.170          H  
ATOM   4303 1HB  TRP A 272     -21.081 -13.233  51.858  1.00  3.080          H  
ATOM   4304 2HB  TRP A 272     -20.107 -14.032  50.654  1.00  3.080          H  
ATOM   4305  HD1 TRP A 272     -22.220 -14.715  53.707  1.00  3.080          H  
ATOM   4306  HE1 TRP A 272     -22.554 -17.248  53.970  1.00  3.080          H  
ATOM   4307  HE3 TRP A 272     -18.804 -16.329  50.253  1.00  3.080          H  
ATOM   4308  HZ2 TRP A 272     -21.551 -19.591  52.837  1.00  3.080          H  
ATOM   4309  HZ3 TRP A 272     -18.550 -18.747  49.892  1.00  3.080          H  
ATOM   4310  HH2 TRP A 272     -19.902 -20.357  51.160  1.00  3.080          H  
ATOM   4311  N   SER A 273     -18.425 -10.929  52.197  1.00  1.550          N  
ATOM   4312  CA  SER A 273     -18.197  -9.715  51.390  1.00  1.390          C  
ATOM   4313  C   SER A 273     -16.798  -9.555  50.818  1.00  1.190          C  
ATOM   4314  O   SER A 273     -16.595  -8.765  49.892  1.00  1.090          O  
ATOM   4315  CB  SER A 273     -18.547  -8.469  52.181  1.00  2.010          C  
ATOM   4316  OG  SER A 273     -17.665  -8.274  53.245  1.00  2.010          O  
ATOM   4317  H   SER A 273     -18.463 -10.838  53.207  1.00  1.860          H  
ATOM   4318  HA  SER A 273     -18.886  -9.759  50.545  1.00  1.670          H  
ATOM   4319 1HB  SER A 273     -18.527  -7.601  51.515  1.00  2.410          H  
ATOM   4320 2HB  SER A 273     -19.560  -8.562  52.567  1.00  2.410          H  
ATOM   4321  HG  SER A 273     -17.885  -7.416  53.618  1.00  2.410          H  
ATOM   4322  N   ILE A 274     -15.843 -10.330  51.309  1.00  1.170          N  
ATOM   4323  CA  ILE A 274     -14.473 -10.216  50.838  1.00  1.040          C  
ATOM   4324  C   ILE A 274     -14.361 -10.551  49.368  1.00  0.890          C  
ATOM   4325  O   ILE A 274     -13.605  -9.900  48.649  1.00  0.810          O  
ATOM   4326  CB  ILE A 274     -13.519 -11.133  51.636  1.00  1.510          C  
ATOM   4327  CG1 ILE A 274     -13.431 -10.698  53.141  1.00  1.510          C  
ATOM   4328  CG2 ILE A 274     -12.116 -11.212  50.972  1.00  1.510          C  
ATOM   4329  CD1 ILE A 274     -12.909  -9.289  53.429  1.00  1.510          C  
ATOM   4330  H   ILE A 274     -16.073 -10.968  52.057  1.00  1.400          H  
ATOM   4331  HA  ILE A 274     -14.158  -9.182  50.951  1.00  1.250          H  
ATOM   4332  HB  ILE A 274     -13.942 -12.126  51.644  1.00  1.810          H  
ATOM   4333 1HG1 ILE A 274     -14.422 -10.785  53.585  1.00  1.810          H  
ATOM   4334 2HG1 ILE A 274     -12.776 -11.391  53.637  1.00  1.810          H  
ATOM   4335 1HG2 ILE A 274     -11.495 -11.897  51.541  1.00  1.810          H  
ATOM   4336 2HG2 ILE A 274     -12.188 -11.582  49.951  1.00  1.810          H  
ATOM   4337 3HG2 ILE A 274     -11.654 -10.228  50.951  1.00  1.810          H  
ATOM   4338 1HD1 ILE A 274     -12.890  -9.136  54.508  1.00  1.810          H  
ATOM   4339 2HD1 ILE A 274     -11.909  -9.177  53.039  1.00  1.810          H  
ATOM   4340 3HD1 ILE A 274     -13.556  -8.539  52.981  1.00  1.810          H  
ATOM   4341  N   ALA A 275     -15.032 -11.615  48.924  1.00  0.920          N  
ATOM   4342  CA  ALA A 275     -14.933 -12.001  47.528  1.00  0.850          C  
ATOM   4343  C   ALA A 275     -15.477 -10.920  46.602  1.00  0.780          C  
ATOM   4344  O   ALA A 275     -14.862 -10.603  45.580  1.00  0.690          O  
ATOM   4345  CB  ALA A 275     -15.679 -13.293  47.295  1.00  1.220          C  
ATOM   4346  H   ALA A 275     -15.627 -12.129  49.561  1.00  1.100          H  
ATOM   4347  HA  ALA A 275     -13.882 -12.146  47.297  1.00  1.020          H  
ATOM   4348 1HB  ALA A 275     -15.564 -13.577  46.269  1.00  1.460          H  
ATOM   4349 2HB  ALA A 275     -15.280 -14.072  47.934  1.00  1.460          H  
ATOM   4350 3HB  ALA A 275     -16.735 -13.147  47.519  1.00  1.460          H  
ATOM   4351  N   LEU A 276     -16.600 -10.303  46.974  1.00  0.880          N  
ATOM   4352  CA  LEU A 276     -17.156  -9.267  46.126  1.00  0.880          C  
ATOM   4353  C   LEU A 276     -16.223  -8.079  46.091  1.00  0.750          C  
ATOM   4354  O   LEU A 276     -15.882  -7.595  45.015  1.00  0.670          O  
ATOM   4355  CB  LEU A 276     -18.513  -8.789  46.678  1.00  1.230          C  
ATOM   4356  CG  LEU A 276     -19.723  -9.776  46.636  1.00  1.230          C  
ATOM   4357  CD1 LEU A 276     -20.888  -9.199  47.443  1.00  1.230          C  
ATOM   4358  CD2 LEU A 276     -20.171  -9.980  45.211  1.00  1.230          C  
ATOM   4359  H   LEU A 276     -17.086 -10.586  47.812  1.00  1.060          H  
ATOM   4360  HA  LEU A 276     -17.261  -9.650  45.113  1.00  1.060          H  
ATOM   4361 1HB  LEU A 276     -18.365  -8.504  47.718  1.00  1.480          H  
ATOM   4362 2HB  LEU A 276     -18.802  -7.899  46.116  1.00  1.480          H  
ATOM   4363  HG  LEU A 276     -19.433 -10.729  47.080  1.00  1.480          H  
ATOM   4364 1HD1 LEU A 276     -21.718  -9.896  47.418  1.00  1.480          H  
ATOM   4365 2HD1 LEU A 276     -20.581  -9.048  48.476  1.00  1.480          H  
ATOM   4366 3HD1 LEU A 276     -21.203  -8.254  47.012  1.00  1.480          H  
ATOM   4367 1HD2 LEU A 276     -21.021 -10.662  45.189  1.00  1.480          H  
ATOM   4368 2HD2 LEU A 276     -20.468  -9.018  44.776  1.00  1.480          H  
ATOM   4369 3HD2 LEU A 276     -19.361 -10.409  44.642  1.00  1.480          H  
ATOM   4370  N   ILE A 277     -15.718  -7.668  47.255  1.00  0.770          N  
ATOM   4371  CA  ILE A 277     -14.858  -6.498  47.329  1.00  0.710          C  
ATOM   4372  C   ILE A 277     -13.575  -6.735  46.568  1.00  0.600          C  
ATOM   4373  O   ILE A 277     -13.112  -5.851  45.847  1.00  0.550          O  
ATOM   4374  CB  ILE A 277     -14.605  -6.060  48.771  1.00  1.020          C  
ATOM   4375  CG1 ILE A 277     -15.955  -5.576  49.382  1.00  1.020          C  
ATOM   4376  CG2 ILE A 277     -13.581  -4.884  48.757  1.00  1.020          C  
ATOM   4377  CD1 ILE A 277     -15.947  -5.421  50.889  1.00  1.020          C  
ATOM   4378  H   ILE A 277     -15.985  -8.143  48.124  1.00  0.920          H  
ATOM   4379  HA  ILE A 277     -15.364  -5.670  46.851  1.00  0.850          H  
ATOM   4380  HB  ILE A 277     -14.234  -6.898  49.369  1.00  1.220          H  
ATOM   4381 1HG1 ILE A 277     -16.211  -4.616  48.939  1.00  1.220          H  
ATOM   4382 2HG1 ILE A 277     -16.732  -6.293  49.124  1.00  1.220          H  
ATOM   4383 1HG2 ILE A 277     -13.407  -4.531  49.760  1.00  1.220          H  
ATOM   4384 2HG2 ILE A 277     -12.628  -5.207  48.335  1.00  1.220          H  
ATOM   4385 3HG2 ILE A 277     -13.975  -4.064  48.157  1.00  1.220          H  
ATOM   4386 1HD1 ILE A 277     -16.932  -5.088  51.218  1.00  1.220          H  
ATOM   4387 2HD1 ILE A 277     -15.720  -6.390  51.348  1.00  1.220          H  
ATOM   4388 3HD1 ILE A 277     -15.203  -4.694  51.196  1.00  1.220          H  
ATOM   4389  N   GLY A 278     -12.974  -7.910  46.757  1.00  0.600          N  
ATOM   4390  CA  GLY A 278     -11.755  -8.280  46.076  1.00  0.570          C  
ATOM   4391  C   GLY A 278     -11.916  -8.121  44.579  1.00  0.540          C  
ATOM   4392  O   GLY A 278     -11.100  -7.463  43.932  1.00  0.540          O  
ATOM   4393  H   GLY A 278     -13.379  -8.590  47.401  1.00  0.720          H  
ATOM   4394 1HA  GLY A 278     -10.925  -7.675  46.437  1.00  0.680          H  
ATOM   4395 2HA  GLY A 278     -11.536  -9.321  46.302  1.00  0.680          H  
ATOM   4396  N   ALA A 279     -12.941  -8.762  44.006  1.00  0.550          N  
ATOM   4397  CA  ALA A 279     -13.148  -8.696  42.568  1.00  0.560          C  
ATOM   4398  C   ALA A 279     -13.422  -7.272  42.077  1.00  0.540          C  
ATOM   4399  O   ALA A 279     -12.918  -6.886  41.023  1.00  0.540          O  
ATOM   4400  CB  ALA A 279     -14.278  -9.626  42.185  1.00  0.780          C  
ATOM   4401  H   ALA A 279     -13.604  -9.291  44.591  1.00  0.660          H  
ATOM   4402  HA  ALA A 279     -12.238  -9.030  42.075  1.00  0.670          H  
ATOM   4403 1HB  ALA A 279     -14.420  -9.607  41.107  1.00  0.940          H  
ATOM   4404 2HB  ALA A 279     -14.039 -10.637  42.506  1.00  0.940          H  
ATOM   4405 3HB  ALA A 279     -15.181  -9.295  42.685  1.00  0.940          H  
ATOM   4406  N   ILE A 280     -14.182  -6.479  42.840  1.00  0.560          N  
ATOM   4407  CA  ILE A 280     -14.514  -5.117  42.420  1.00  0.560          C  
ATOM   4408  C   ILE A 280     -13.257  -4.273  42.404  1.00  0.520          C  
ATOM   4409  O   ILE A 280     -13.005  -3.535  41.445  1.00  0.500          O  
ATOM   4410  CB  ILE A 280     -15.446  -4.444  43.437  1.00  0.780          C  
ATOM   4411  CG1 ILE A 280     -16.743  -5.120  43.480  1.00  0.780          C  
ATOM   4412  CG2 ILE A 280     -15.717  -2.981  42.949  1.00  0.780          C  
ATOM   4413  CD1 ILE A 280     -17.529  -4.809  44.722  1.00  0.780          C  
ATOM   4414  H   ILE A 280     -14.599  -6.856  43.697  1.00  0.670          H  
ATOM   4415  HA  ILE A 280     -14.959  -5.139  41.429  1.00  0.670          H  
ATOM   4416  HB  ILE A 280     -14.993  -4.455  44.428  1.00  0.940          H  
ATOM   4417 1HG1 ILE A 280     -17.318  -4.780  42.636  1.00  0.940          H  
ATOM   4418 2HG1 ILE A 280     -16.606  -6.168  43.379  1.00  0.940          H  
ATOM   4419 1HG2 ILE A 280     -16.376  -2.463  43.630  1.00  0.940          H  
ATOM   4420 2HG2 ILE A 280     -14.806  -2.426  42.869  1.00  0.940          H  
ATOM   4421 3HG2 ILE A 280     -16.182  -3.014  41.995  1.00  0.940          H  
ATOM   4422 1HD1 ILE A 280     -18.457  -5.329  44.695  1.00  0.940          H  
ATOM   4423 2HD1 ILE A 280     -16.992  -5.139  45.576  1.00  0.940          H  
ATOM   4424 3HD1 ILE A 280     -17.702  -3.758  44.812  1.00  0.940          H  
ATOM   4425  N   ALA A 281     -12.502  -4.336  43.510  1.00  0.520          N  
ATOM   4426  CA  ALA A 281     -11.293  -3.561  43.679  1.00  0.520          C  
ATOM   4427  C   ALA A 281     -10.279  -3.914  42.610  1.00  0.510          C  
ATOM   4428  O   ALA A 281      -9.627  -3.023  42.066  1.00  0.530          O  
ATOM   4429  CB  ALA A 281     -10.735  -3.786  45.070  1.00  0.730          C  
ATOM   4430  H   ALA A 281     -12.781  -4.966  44.268  1.00  0.620          H  
ATOM   4431  HA  ALA A 281     -11.542  -2.515  43.567  1.00  0.620          H  
ATOM   4432 1HB  ALA A 281      -9.848  -3.186  45.220  1.00  0.870          H  
ATOM   4433 2HB  ALA A 281     -11.478  -3.514  45.806  1.00  0.870          H  
ATOM   4434 3HB  ALA A 281     -10.491  -4.840  45.187  1.00  0.870          H  
ATOM   4435  N   LEU A 282     -10.163  -5.195  42.257  1.00  0.510          N  
ATOM   4436  CA  LEU A 282      -9.246  -5.549  41.197  1.00  0.510          C  
ATOM   4437  C   LEU A 282      -9.740  -5.005  39.872  1.00  0.500          C  
ATOM   4438  O   LEU A 282      -8.966  -4.413  39.133  1.00  0.480          O  
ATOM   4439  CB  LEU A 282      -9.087  -7.056  41.119  1.00  0.710          C  
ATOM   4440  CG  LEU A 282      -8.348  -7.725  42.251  1.00  0.710          C  
ATOM   4441  CD1 LEU A 282      -8.553  -9.146  42.115  1.00  0.710          C  
ATOM   4442  CD2 LEU A 282      -6.857  -7.408  42.194  1.00  0.710          C  
ATOM   4443  H   LEU A 282     -10.685  -5.927  42.750  1.00  0.610          H  
ATOM   4444  HA  LEU A 282      -8.286  -5.090  41.406  1.00  0.610          H  
ATOM   4445 1HB  LEU A 282     -10.087  -7.490  41.085  1.00  0.860          H  
ATOM   4446 2HB  LEU A 282      -8.574  -7.306  40.204  1.00  0.860          H  
ATOM   4447  HG  LEU A 282      -8.757  -7.414  43.186  1.00  0.860          H  
ATOM   4448 1HD1 LEU A 282      -8.055  -9.677  42.923  1.00  0.860          H  
ATOM   4449 2HD1 LEU A 282      -9.612  -9.319  42.155  1.00  0.860          H  
ATOM   4450 3HD1 LEU A 282      -8.182  -9.484  41.192  1.00  0.860          H  
ATOM   4451 1HD2 LEU A 282      -6.339  -7.925  43.006  1.00  0.860          H  
ATOM   4452 2HD2 LEU A 282      -6.473  -7.747  41.248  1.00  0.860          H  
ATOM   4453 3HD2 LEU A 282      -6.681  -6.346  42.289  1.00  0.860          H  
ATOM   4454  N   VAL A 283     -11.038  -5.079  39.569  1.00  0.500          N  
ATOM   4455  CA  VAL A 283     -11.442  -4.542  38.276  1.00  0.490          C  
ATOM   4456  C   VAL A 283     -11.091  -3.072  38.188  1.00  0.470          C  
ATOM   4457  O   VAL A 283     -10.598  -2.601  37.158  1.00  0.480          O  
ATOM   4458  CB  VAL A 283     -12.955  -4.652  38.010  1.00  0.690          C  
ATOM   4459  CG1 VAL A 283     -13.297  -3.868  36.758  1.00  0.690          C  
ATOM   4460  CG2 VAL A 283     -13.399  -6.081  37.783  1.00  0.690          C  
ATOM   4461  H   VAL A 283     -11.706  -5.564  40.182  1.00  0.600          H  
ATOM   4462  HA  VAL A 283     -10.902  -5.078  37.494  1.00  0.590          H  
ATOM   4463  HB  VAL A 283     -13.485  -4.231  38.863  1.00  0.830          H  
ATOM   4464 1HG1 VAL A 283     -14.335  -3.942  36.601  1.00  0.830          H  
ATOM   4465 2HG1 VAL A 283     -13.039  -2.841  36.860  1.00  0.830          H  
ATOM   4466 3HG1 VAL A 283     -12.761  -4.280  35.910  1.00  0.830          H  
ATOM   4467 1HG2 VAL A 283     -14.471  -6.104  37.598  1.00  0.830          H  
ATOM   4468 2HG2 VAL A 283     -12.899  -6.466  36.928  1.00  0.830          H  
ATOM   4469 3HG2 VAL A 283     -13.172  -6.688  38.644  1.00  0.830          H  
ATOM   4470  N   VAL A 284     -11.387  -2.320  39.246  1.00  0.460          N  
ATOM   4471  CA  VAL A 284     -11.095  -0.910  39.190  1.00  0.450          C  
ATOM   4472  C   VAL A 284      -9.588  -0.670  39.097  1.00  0.460          C  
ATOM   4473  O   VAL A 284      -9.143   0.166  38.322  1.00  0.510          O  
ATOM   4474  CB  VAL A 284     -11.670  -0.169  40.402  1.00  0.630          C  
ATOM   4475  CG1 VAL A 284     -11.183   1.271  40.364  1.00  0.630          C  
ATOM   4476  CG2 VAL A 284     -13.222  -0.228  40.378  1.00  0.630          C  
ATOM   4477  H   VAL A 284     -11.817  -2.747  40.072  1.00  0.550          H  
ATOM   4478  HA  VAL A 284     -11.561  -0.501  38.294  1.00  0.540          H  
ATOM   4479  HB  VAL A 284     -11.296  -0.633  41.322  1.00  0.760          H  
ATOM   4480 1HG1 VAL A 284     -11.566   1.779  41.212  1.00  0.760          H  
ATOM   4481 2HG1 VAL A 284     -10.111   1.326  40.382  1.00  0.760          H  
ATOM   4482 3HG1 VAL A 284     -11.535   1.749  39.449  1.00  0.760          H  
ATOM   4483 1HG2 VAL A 284     -13.620   0.307  41.238  1.00  0.760          H  
ATOM   4484 2HG2 VAL A 284     -13.585   0.234  39.461  1.00  0.760          H  
ATOM   4485 3HG2 VAL A 284     -13.556  -1.263  40.411  1.00  0.760          H  
ATOM   4486  N   ALA A 285      -8.775  -1.343  39.909  1.00  0.460          N  
ATOM   4487  CA  ALA A 285      -7.343  -1.093  39.811  1.00  0.480          C  
ATOM   4488  C   ALA A 285      -6.764  -1.461  38.445  1.00  0.470          C  
ATOM   4489  O   ALA A 285      -5.934  -0.738  37.906  1.00  0.490          O  
ATOM   4490  CB  ALA A 285      -6.589  -1.888  40.852  1.00  0.660          C  
ATOM   4491  H   ALA A 285      -9.138  -2.024  40.582  1.00  0.550          H  
ATOM   4492  HA  ALA A 285      -7.181  -0.029  39.974  1.00  0.580          H  
ATOM   4493 1HB  ALA A 285      -5.552  -1.642  40.741  1.00  0.800          H  
ATOM   4494 2HB  ALA A 285      -6.917  -1.643  41.841  1.00  0.800          H  
ATOM   4495 3HB  ALA A 285      -6.745  -2.953  40.673  1.00  0.800          H  
ATOM   4496  N   ILE A 286      -7.221  -2.575  37.884  1.00  0.470          N  
ATOM   4497  CA  ILE A 286      -6.719  -3.110  36.631  1.00  0.510          C  
ATOM   4498  C   ILE A 286      -7.050  -2.253  35.425  1.00  0.540          C  
ATOM   4499  O   ILE A 286      -6.185  -2.026  34.583  1.00  0.740          O  
ATOM   4500  CB  ILE A 286      -7.222  -4.558  36.441  1.00  0.700          C  
ATOM   4501  CG1 ILE A 286      -6.555  -5.415  37.533  1.00  0.700          C  
ATOM   4502  CG2 ILE A 286      -6.908  -5.099  35.040  1.00  0.700          C  
ATOM   4503  CD1 ILE A 286      -7.084  -6.770  37.686  1.00  0.700          C  
ATOM   4504  H   ILE A 286      -7.927  -3.116  38.382  1.00  0.560          H  
ATOM   4505  HA  ILE A 286      -5.633  -3.158  36.711  1.00  0.610          H  
ATOM   4506  HB  ILE A 286      -8.301  -4.578  36.606  1.00  0.840          H  
ATOM   4507 1HG1 ILE A 286      -5.506  -5.478  37.322  1.00  0.840          H  
ATOM   4508 2HG1 ILE A 286      -6.678  -4.908  38.484  1.00  0.840          H  
ATOM   4509 1HG2 ILE A 286      -7.271  -6.113  34.922  1.00  0.840          H  
ATOM   4510 2HG2 ILE A 286      -7.377  -4.487  34.285  1.00  0.840          H  
ATOM   4511 3HG2 ILE A 286      -5.844  -5.086  34.910  1.00  0.840          H  
ATOM   4512 1HD1 ILE A 286      -6.567  -7.276  38.480  1.00  0.840          H  
ATOM   4513 2HD1 ILE A 286      -8.140  -6.726  37.911  1.00  0.840          H  
ATOM   4514 3HD1 ILE A 286      -6.917  -7.271  36.784  1.00  0.840          H  
ATOM   4515  N   ILE A 287      -8.298  -1.814  35.304  1.00  0.450          N  
ATOM   4516  CA  ILE A 287      -8.681  -1.013  34.160  1.00  0.480          C  
ATOM   4517  C   ILE A 287      -8.346   0.463  34.432  1.00  0.520          C  
ATOM   4518  O   ILE A 287      -8.917   1.035  35.346  1.00  0.480          O  
ATOM   4519  CB  ILE A 287     -10.190  -1.189  33.868  1.00  0.660          C  
ATOM   4520  CG1 ILE A 287     -10.538  -2.719  33.626  1.00  0.660          C  
ATOM   4521  CG2 ILE A 287     -10.630  -0.310  32.720  1.00  0.660          C  
ATOM   4522  CD1 ILE A 287      -9.780  -3.420  32.493  1.00  0.660          C  
ATOM   4523  H   ILE A 287      -8.986  -2.050  36.026  1.00  0.540          H  
ATOM   4524  HA  ILE A 287      -8.122  -1.379  33.317  1.00  0.580          H  
ATOM   4525  HB  ILE A 287     -10.756  -0.898  34.759  1.00  0.790          H  
ATOM   4526 1HG1 ILE A 287     -10.355  -3.264  34.555  1.00  0.790          H  
ATOM   4527 2HG1 ILE A 287     -11.610  -2.786  33.392  1.00  0.790          H  
ATOM   4528 1HG2 ILE A 287     -11.694  -0.450  32.556  1.00  0.790          H  
ATOM   4529 2HG2 ILE A 287     -10.442   0.721  32.953  1.00  0.790          H  
ATOM   4530 3HG2 ILE A 287     -10.085  -0.575  31.833  1.00  0.790          H  
ATOM   4531 1HD1 ILE A 287     -10.111  -4.452  32.418  1.00  0.790          H  
ATOM   4532 2HD1 ILE A 287      -9.965  -2.923  31.566  1.00  0.790          H  
ATOM   4533 3HD1 ILE A 287      -8.726  -3.407  32.696  1.00  0.790          H  
ATOM   4534  N   PRO A 288      -7.519   1.131  33.598  1.00  0.660          N  
ATOM   4535  CA  PRO A 288      -7.023   2.494  33.782  1.00  0.770          C  
ATOM   4536  C   PRO A 288      -8.081   3.616  33.792  1.00  0.570          C  
ATOM   4537  O   PRO A 288      -7.748   4.746  34.123  1.00  0.930          O  
ATOM   4538  CB  PRO A 288      -6.028   2.647  32.620  1.00  1.160          C  
ATOM   4539  CG  PRO A 288      -6.486   1.671  31.567  1.00  1.160          C  
ATOM   4540  CD  PRO A 288      -7.032   0.492  32.340  1.00  1.160          C  
ATOM   4541  HA  PRO A 288      -6.470   2.513  34.737  1.00  0.920          H  
ATOM   4542 1HB  PRO A 288      -6.009   3.681  32.292  1.00  1.390          H  
ATOM   4543 2HB  PRO A 288      -5.011   2.414  32.983  1.00  1.390          H  
ATOM   4544 1HG  PRO A 288      -7.237   2.139  30.915  1.00  1.390          H  
ATOM   4545 2HG  PRO A 288      -5.640   1.388  30.923  1.00  1.390          H  
ATOM   4546 1HD  PRO A 288      -7.844   0.066  31.748  1.00  1.390          H  
ATOM   4547 2HD  PRO A 288      -6.231  -0.246  32.561  1.00  1.390          H  
ATOM   4548  N   GLU A 289      -9.310   3.352  33.319  1.00  0.760          N  
ATOM   4549  CA  GLU A 289     -10.461   4.301  33.287  1.00  0.540          C  
ATOM   4550  C   GLU A 289     -10.244   5.754  32.839  1.00  0.690          C  
ATOM   4551  O   GLU A 289     -10.825   6.184  31.842  1.00  1.630          O  
ATOM   4552  CB  GLU A 289     -11.131   4.352  34.653  1.00  0.840          C  
ATOM   4553  CG  GLU A 289     -11.905   3.134  35.009  1.00  0.840          C  
ATOM   4554  CD  GLU A 289     -12.493   3.208  36.357  1.00  0.840          C  
ATOM   4555  OE1 GLU A 289     -11.771   3.478  37.268  1.00  0.840          O  
ATOM   4556  OE2 GLU A 289     -13.678   3.015  36.486  1.00  0.840          O  
ATOM   4557  H   GLU A 289      -9.488   2.409  33.023  1.00  0.910          H  
ATOM   4558  HA  GLU A 289     -11.186   3.873  32.593  1.00  0.650          H  
ATOM   4559 1HB  GLU A 289     -10.382   4.486  35.414  1.00  1.010          H  
ATOM   4560 2HB  GLU A 289     -11.795   5.208  34.699  1.00  1.010          H  
ATOM   4561 1HG  GLU A 289     -12.706   3.053  34.293  1.00  1.010          H  
ATOM   4562 2HG  GLU A 289     -11.271   2.252  34.931  1.00  1.010          H  
ATOM   4563  N   GLY A 290      -9.392   6.500  33.557  1.00  0.750          N  
ATOM   4564  CA  GLY A 290      -9.051   7.908  33.310  1.00  0.700          C  
ATOM   4565  C   GLY A 290      -8.478   8.041  31.924  1.00  0.540          C  
ATOM   4566  O   GLY A 290      -8.532   9.112  31.311  1.00  0.540          O  
ATOM   4567  H   GLY A 290      -8.924   6.021  34.316  1.00  0.900          H  
ATOM   4568 1HA  GLY A 290      -9.935   8.534  33.404  1.00  0.840          H  
ATOM   4569 2HA  GLY A 290      -8.326   8.247  34.046  1.00  0.840          H  
ATOM   4570  N   LEU A 291      -7.977   6.917  31.438  1.00  0.450          N  
ATOM   4571  CA  LEU A 291      -7.436   6.767  30.111  1.00  0.380          C  
ATOM   4572  C   LEU A 291      -8.414   7.167  29.012  1.00  0.420          C  
ATOM   4573  O   LEU A 291      -7.996   7.687  27.979  1.00  0.400          O  
ATOM   4574  CB  LEU A 291      -7.009   5.314  29.858  1.00  0.560          C  
ATOM   4575  CG  LEU A 291      -6.483   5.008  28.429  1.00  0.560          C  
ATOM   4576  CD1 LEU A 291      -5.306   5.881  28.125  1.00  0.560          C  
ATOM   4577  CD2 LEU A 291      -6.086   3.529  28.338  1.00  0.560          C  
ATOM   4578  H   LEU A 291      -7.969   6.136  32.104  1.00  0.540          H  
ATOM   4579  HA  LEU A 291      -6.560   7.401  30.061  1.00  0.460          H  
ATOM   4580 1HB  LEU A 291      -6.234   5.059  30.546  1.00  0.670          H  
ATOM   4581 2HB  LEU A 291      -7.866   4.669  30.049  1.00  0.670          H  
ATOM   4582  HG  LEU A 291      -7.263   5.223  27.695  1.00  0.670          H  
ATOM   4583 1HD1 LEU A 291      -4.981   5.687  27.135  1.00  0.670          H  
ATOM   4584 2HD1 LEU A 291      -5.584   6.899  28.180  1.00  0.670          H  
ATOM   4585 3HD1 LEU A 291      -4.516   5.687  28.818  1.00  0.670          H  
ATOM   4586 1HD2 LEU A 291      -5.721   3.305  27.340  1.00  0.670          H  
ATOM   4587 2HD2 LEU A 291      -5.304   3.318  29.065  1.00  0.670          H  
ATOM   4588 3HD2 LEU A 291      -6.955   2.910  28.548  1.00  0.670          H  
ATOM   4589  N   VAL A 292      -9.708   6.881  29.166  1.00  0.540          N  
ATOM   4590  CA  VAL A 292     -10.611   7.202  28.068  1.00  0.610          C  
ATOM   4591  C   VAL A 292     -10.732   8.718  27.928  1.00  0.570          C  
ATOM   4592  O   VAL A 292     -10.678   9.253  26.810  1.00  0.580          O  
ATOM   4593  CB  VAL A 292     -11.990   6.546  28.250  1.00  0.830          C  
ATOM   4594  CG1 VAL A 292     -12.931   7.019  27.135  1.00  0.830          C  
ATOM   4595  CG2 VAL A 292     -11.830   5.028  28.240  1.00  0.830          C  
ATOM   4596  H   VAL A 292     -10.067   6.477  30.039  1.00  0.650          H  
ATOM   4597  HA  VAL A 292     -10.179   6.809  27.147  1.00  0.730          H  
ATOM   4598  HB  VAL A 292     -12.421   6.855  29.204  1.00  0.990          H  
ATOM   4599 1HG1 VAL A 292     -13.896   6.566  27.245  1.00  0.990          H  
ATOM   4600 2HG1 VAL A 292     -13.040   8.088  27.169  1.00  0.990          H  
ATOM   4601 3HG1 VAL A 292     -12.520   6.734  26.169  1.00  0.990          H  
ATOM   4602 1HG2 VAL A 292     -12.798   4.557  28.371  1.00  0.990          H  
ATOM   4603 2HG2 VAL A 292     -11.402   4.716  27.291  1.00  0.990          H  
ATOM   4604 3HG2 VAL A 292     -11.169   4.728  29.054  1.00  0.990          H  
ATOM   4605  N   THR A 293     -10.914   9.400  29.064  1.00  0.580          N  
ATOM   4606  CA  THR A 293     -11.010  10.852  29.095  1.00  0.580          C  
ATOM   4607  C   THR A 293      -9.713  11.432  28.581  1.00  0.500          C  
ATOM   4608  O   THR A 293      -9.724  12.378  27.797  1.00  0.500          O  
ATOM   4609  CB  THR A 293     -11.293  11.396  30.511  1.00  0.810          C  
ATOM   4610  OG1 THR A 293     -12.552  10.892  30.986  1.00  0.810          O  
ATOM   4611  CG2 THR A 293     -11.358  12.925  30.459  1.00  0.810          C  
ATOM   4612  H   THR A 293     -10.983   8.887  29.934  1.00  0.700          H  
ATOM   4613  HA  THR A 293     -11.803  11.176  28.432  1.00  0.700          H  
ATOM   4614  HB  THR A 293     -10.500  11.077  31.192  1.00  0.970          H  
ATOM   4615  HG1 THR A 293     -12.648  11.105  31.920  1.00  0.970          H  
ATOM   4616 1HG2 THR A 293     -11.564  13.309  31.455  1.00  0.970          H  
ATOM   4617 2HG2 THR A 293     -10.411  13.335  30.111  1.00  0.970          H  
ATOM   4618 3HG2 THR A 293     -12.154  13.230  29.780  1.00  0.970          H  
ATOM   4619  N   PHE A 294      -8.591  10.882  29.050  1.00  0.460          N  
ATOM   4620  CA  PHE A 294      -7.283  11.337  28.644  1.00  0.420          C  
ATOM   4621  C   PHE A 294      -7.060  11.269  27.139  1.00  0.400          C  
ATOM   4622  O   PHE A 294      -6.630  12.264  26.545  1.00  0.430          O  
ATOM   4623  CB  PHE A 294      -6.206  10.565  29.384  1.00  0.600          C  
ATOM   4624  CG  PHE A 294      -4.922  10.795  28.816  1.00  0.600          C  
ATOM   4625  CD1 PHE A 294      -4.287  11.986  28.954  1.00  0.600          C  
ATOM   4626  CD2 PHE A 294      -4.334   9.795  28.107  1.00  0.600          C  
ATOM   4627  CE1 PHE A 294      -3.093  12.175  28.369  1.00  0.600          C  
ATOM   4628  CE2 PHE A 294      -3.145   9.971  27.542  1.00  0.600          C  
ATOM   4629  CZ  PHE A 294      -2.517  11.188  27.672  1.00  0.600          C  
ATOM   4630  H   PHE A 294      -8.653  10.131  29.738  1.00  0.550          H  
ATOM   4631  HA  PHE A 294      -7.186  12.375  28.942  1.00  0.500          H  
ATOM   4632 1HB  PHE A 294      -6.188  10.854  30.433  1.00  0.720          H  
ATOM   4633 2HB  PHE A 294      -6.423   9.520  29.328  1.00  0.720          H  
ATOM   4634  HD1 PHE A 294      -4.753  12.783  29.519  1.00  0.720          H  
ATOM   4635  HD2 PHE A 294      -4.846   8.860  28.001  1.00  0.720          H  
ATOM   4636  HE1 PHE A 294      -2.587  13.124  28.459  1.00  0.720          H  
ATOM   4637  HE2 PHE A 294      -2.680   9.162  26.976  1.00  0.720          H  
ATOM   4638  HZ  PHE A 294      -1.545  11.353  27.202  1.00  0.720          H  
ATOM   4639  N   ILE A 295      -7.353  10.134  26.496  1.00  0.400          N  
ATOM   4640  CA  ILE A 295      -7.144  10.086  25.057  1.00  0.430          C  
ATOM   4641  C   ILE A 295      -8.057  11.135  24.403  1.00  0.450          C  
ATOM   4642  O   ILE A 295      -7.641  11.830  23.475  1.00  0.450          O  
ATOM   4643  CB  ILE A 295      -7.400   8.668  24.460  1.00  0.590          C  
ATOM   4644  CG1 ILE A 295      -6.344   7.606  25.014  1.00  0.590          C  
ATOM   4645  CG2 ILE A 295      -7.349   8.703  22.915  1.00  0.590          C  
ATOM   4646  CD1 ILE A 295      -4.845   7.851  24.695  1.00  0.590          C  
ATOM   4647  H   ILE A 295      -7.702   9.321  27.011  1.00  0.480          H  
ATOM   4648  HA  ILE A 295      -6.123  10.368  24.843  1.00  0.520          H  
ATOM   4649  HB  ILE A 295      -8.389   8.328  24.782  1.00  0.710          H  
ATOM   4650 1HG1 ILE A 295      -6.449   7.577  26.080  1.00  0.710          H  
ATOM   4651 2HG1 ILE A 295      -6.614   6.626  24.617  1.00  0.710          H  
ATOM   4652 1HG2 ILE A 295      -7.546   7.707  22.522  1.00  0.710          H  
ATOM   4653 2HG2 ILE A 295      -8.095   9.392  22.518  1.00  0.710          H  
ATOM   4654 3HG2 ILE A 295      -6.383   9.017  22.602  1.00  0.710          H  
ATOM   4655 1HD1 ILE A 295      -4.254   7.053  25.140  1.00  0.710          H  
ATOM   4656 2HD1 ILE A 295      -4.674   7.861  23.630  1.00  0.710          H  
ATOM   4657 3HD1 ILE A 295      -4.531   8.795  25.113  1.00  0.710          H  
ATOM   4658  N   ASN A 296      -9.314  11.266  24.846  1.00  0.460          N  
ATOM   4659  CA  ASN A 296     -10.173  12.282  24.244  1.00  0.470          C  
ATOM   4660  C   ASN A 296      -9.504  13.664  24.331  1.00  0.460          C  
ATOM   4661  O   ASN A 296      -9.500  14.414  23.349  1.00  0.480          O  
ATOM   4662  CB  ASN A 296     -11.529  12.304  24.921  1.00  0.650          C  
ATOM   4663  CG  ASN A 296     -12.537  13.186  24.233  1.00  0.650          C  
ATOM   4664  OD1 ASN A 296     -12.942  12.925  23.094  1.00  0.650          O  
ATOM   4665  ND2 ASN A 296     -12.948  14.230  24.903  1.00  0.650          N  
ATOM   4666  H   ASN A 296      -9.678  10.660  25.592  1.00  0.550          H  
ATOM   4667  HA  ASN A 296     -10.304  12.047  23.188  1.00  0.560          H  
ATOM   4668 1HB  ASN A 296     -11.904  11.299  24.975  1.00  0.780          H  
ATOM   4669 2HB  ASN A 296     -11.415  12.653  25.943  1.00  0.780          H  
ATOM   4670 1HD2 ASN A 296     -13.614  14.860  24.500  1.00  0.780          H  
ATOM   4671 2HD2 ASN A 296     -12.588  14.394  25.817  1.00  0.780          H  
ATOM   4672  N   VAL A 297      -8.941  13.985  25.506  1.00  0.460          N  
ATOM   4673  CA  VAL A 297      -8.262  15.253  25.749  1.00  0.490          C  
ATOM   4674  C   VAL A 297      -7.004  15.461  24.918  1.00  0.480          C  
ATOM   4675  O   VAL A 297      -6.822  16.560  24.393  1.00  0.510          O  
ATOM   4676  CB  VAL A 297      -7.918  15.448  27.239  1.00  0.670          C  
ATOM   4677  CG1 VAL A 297      -7.026  16.688  27.426  1.00  0.670          C  
ATOM   4678  CG2 VAL A 297      -9.202  15.638  28.033  1.00  0.670          C  
ATOM   4679  H   VAL A 297      -9.039  13.318  26.280  1.00  0.550          H  
ATOM   4680  HA  VAL A 297      -8.962  16.043  25.483  1.00  0.590          H  
ATOM   4681  HB  VAL A 297      -7.384  14.572  27.609  1.00  0.810          H  
ATOM   4682 1HG1 VAL A 297      -6.828  16.805  28.474  1.00  0.810          H  
ATOM   4683 2HG1 VAL A 297      -6.081  16.583  26.894  1.00  0.810          H  
ATOM   4684 3HG1 VAL A 297      -7.548  17.571  27.058  1.00  0.810          H  
ATOM   4685 1HG2 VAL A 297      -8.962  15.769  29.088  1.00  0.810          H  
ATOM   4686 2HG2 VAL A 297      -9.728  16.518  27.666  1.00  0.810          H  
ATOM   4687 3HG2 VAL A 297      -9.839  14.777  27.917  1.00  0.810          H  
ATOM   4688  N   ILE A 298      -6.129  14.447  24.787  1.00  0.440          N  
ATOM   4689  CA  ILE A 298      -4.898  14.676  24.032  1.00  0.480          C  
ATOM   4690  C   ILE A 298      -5.294  15.088  22.659  1.00  0.480          C  
ATOM   4691  O   ILE A 298      -4.776  16.056  22.100  1.00  0.530          O  
ATOM   4692  CB  ILE A 298      -4.070  13.408  23.680  1.00  0.660          C  
ATOM   4693  CG1 ILE A 298      -3.497  12.682  24.825  1.00  0.660          C  
ATOM   4694  CG2 ILE A 298      -2.867  13.862  22.713  1.00  0.660          C  
ATOM   4695  CD1 ILE A 298      -3.016  11.318  24.365  1.00  0.660          C  
ATOM   4696  H   ILE A 298      -6.316  13.560  25.268  1.00  0.530          H  
ATOM   4697  HA  ILE A 298      -4.313  15.468  24.493  1.00  0.580          H  
ATOM   4698  HB  ILE A 298      -4.688  12.713  23.172  1.00  0.790          H  
ATOM   4699 1HG1 ILE A 298      -2.664  13.197  25.232  1.00  0.790          H  
ATOM   4700 2HG1 ILE A 298      -4.257  12.553  25.595  1.00  0.790          H  
ATOM   4701 1HG2 ILE A 298      -2.270  13.043  22.398  1.00  0.790          H  
ATOM   4702 2HG2 ILE A 298      -3.217  14.336  21.807  1.00  0.790          H  
ATOM   4703 3HG2 ILE A 298      -2.226  14.568  23.245  1.00  0.790          H  
ATOM   4704 1HD1 ILE A 298      -2.611  10.763  25.126  1.00  0.790          H  
ATOM   4705 2HD1 ILE A 298      -3.855  10.774  23.946  1.00  0.790          H  
ATOM   4706 3HD1 ILE A 298      -2.259  11.416  23.636  1.00  0.790          H  
ATOM   4707  N   PHE A 299      -6.189  14.294  22.091  1.00  0.450          N  
ATOM   4708  CA  PHE A 299      -6.597  14.494  20.741  1.00  0.500          C  
ATOM   4709  C   PHE A 299      -7.306  15.807  20.572  1.00  0.520          C  
ATOM   4710  O   PHE A 299      -7.019  16.521  19.619  1.00  0.560          O  
ATOM   4711  CB  PHE A 299      -7.394  13.297  20.305  1.00  0.680          C  
ATOM   4712  CG  PHE A 299      -6.478  12.151  19.994  1.00  0.680          C  
ATOM   4713  CD1 PHE A 299      -5.878  11.394  20.964  1.00  0.680          C  
ATOM   4714  CD2 PHE A 299      -6.219  11.841  18.729  1.00  0.680          C  
ATOM   4715  CE1 PHE A 299      -5.049  10.394  20.664  1.00  0.680          C  
ATOM   4716  CE2 PHE A 299      -5.377  10.814  18.407  1.00  0.680          C  
ATOM   4717  CZ  PHE A 299      -4.796  10.097  19.396  1.00  0.680          C  
ATOM   4718  H   PHE A 299      -6.584  13.517  22.629  1.00  0.540          H  
ATOM   4719  HA  PHE A 299      -5.700  14.518  20.124  1.00  0.600          H  
ATOM   4720 1HB  PHE A 299      -8.105  12.999  21.086  1.00  0.820          H  
ATOM   4721 2HB  PHE A 299      -7.927  13.550  19.429  1.00  0.820          H  
ATOM   4722  HD1 PHE A 299      -6.053  11.595  21.974  1.00  0.820          H  
ATOM   4723  HD2 PHE A 299      -6.689  12.423  17.961  1.00  0.820          H  
ATOM   4724  HE1 PHE A 299      -4.590   9.823  21.457  1.00  0.820          H  
ATOM   4725  HE2 PHE A 299      -5.178  10.577  17.364  1.00  0.820          H  
ATOM   4726  HZ  PHE A 299      -4.133   9.287  19.174  1.00  0.820          H  
ATOM   4727  N   ALA A 300      -8.178  16.193  21.499  1.00  0.510          N  
ATOM   4728  CA  ALA A 300      -8.811  17.485  21.350  1.00  0.530          C  
ATOM   4729  C   ALA A 300      -7.761  18.604  21.340  1.00  0.530          C  
ATOM   4730  O   ALA A 300      -7.856  19.516  20.517  1.00  0.560          O  
ATOM   4731  CB  ALA A 300      -9.800  17.707  22.474  1.00  0.730          C  
ATOM   4732  H   ALA A 300      -8.445  15.583  22.277  1.00  0.610          H  
ATOM   4733  HA  ALA A 300      -9.339  17.499  20.399  1.00  0.640          H  
ATOM   4734 1HB  ALA A 300     -10.288  18.671  22.350  1.00  0.880          H  
ATOM   4735 2HB  ALA A 300     -10.546  16.911  22.458  1.00  0.880          H  
ATOM   4736 3HB  ALA A 300      -9.266  17.686  23.426  1.00  0.880          H  
ATOM   4737  N   LEU A 301      -6.734  18.518  22.207  1.00  0.510          N  
ATOM   4738  CA  LEU A 301      -5.696  19.553  22.251  1.00  0.520          C  
ATOM   4739  C   LEU A 301      -4.870  19.593  20.969  1.00  0.510          C  
ATOM   4740  O   LEU A 301      -4.599  20.677  20.427  1.00  0.510          O  
ATOM   4741  CB  LEU A 301      -4.743  19.292  23.430  1.00  0.720          C  
ATOM   4742  CG  LEU A 301      -5.308  19.474  24.858  1.00  0.720          C  
ATOM   4743  CD1 LEU A 301      -4.282  18.930  25.863  1.00  0.720          C  
ATOM   4744  CD2 LEU A 301      -5.597  20.948  25.130  1.00  0.720          C  
ATOM   4745  H   LEU A 301      -6.717  17.751  22.890  1.00  0.610          H  
ATOM   4746  HA  LEU A 301      -6.182  20.518  22.361  1.00  0.620          H  
ATOM   4747 1HB  LEU A 301      -4.387  18.264  23.353  1.00  0.870          H  
ATOM   4748 2HB  LEU A 301      -3.886  19.953  23.324  1.00  0.870          H  
ATOM   4749  HG  LEU A 301      -6.227  18.906  24.963  1.00  0.870          H  
ATOM   4750 1HD1 LEU A 301      -4.670  19.034  26.876  1.00  0.870          H  
ATOM   4751 2HD1 LEU A 301      -4.100  17.874  25.654  1.00  0.870          H  
ATOM   4752 3HD1 LEU A 301      -3.349  19.480  25.777  1.00  0.870          H  
ATOM   4753 1HD2 LEU A 301      -5.986  21.055  26.141  1.00  0.870          H  
ATOM   4754 2HD2 LEU A 301      -4.676  21.525  25.033  1.00  0.870          H  
ATOM   4755 3HD2 LEU A 301      -6.334  21.331  24.426  1.00  0.870          H  
ATOM   4756  N   SER A 302      -4.499  18.415  20.452  1.00  0.510          N  
ATOM   4757  CA  SER A 302      -3.726  18.348  19.223  1.00  0.520          C  
ATOM   4758  C   SER A 302      -4.559  18.864  18.067  1.00  0.520          C  
ATOM   4759  O   SER A 302      -4.041  19.559  17.191  1.00  0.510          O  
ATOM   4760  CB  SER A 302      -3.244  16.946  18.941  1.00  0.720          C  
ATOM   4761  OG  SER A 302      -2.281  16.506  19.860  1.00  0.720          O  
ATOM   4762  H   SER A 302      -4.731  17.548  20.946  1.00  0.610          H  
ATOM   4763  HA  SER A 302      -2.852  18.991  19.328  1.00  0.620          H  
ATOM   4764 1HB  SER A 302      -4.100  16.295  18.999  1.00  0.870          H  
ATOM   4765 2HB  SER A 302      -2.842  16.901  17.933  1.00  0.870          H  
ATOM   4766  HG  SER A 302      -1.937  15.662  19.496  1.00  0.870          H  
ATOM   4767  N   VAL A 303      -5.851  18.532  18.066  1.00  0.540          N  
ATOM   4768  CA  VAL A 303      -6.762  18.996  17.051  1.00  0.580          C  
ATOM   4769  C   VAL A 303      -6.901  20.505  17.095  1.00  0.570          C  
ATOM   4770  O   VAL A 303      -6.875  21.138  16.046  1.00  0.590          O  
ATOM   4771  CB  VAL A 303      -8.096  18.253  17.084  1.00  0.800          C  
ATOM   4772  CG1 VAL A 303      -9.095  18.933  16.173  1.00  0.800          C  
ATOM   4773  CG2 VAL A 303      -7.816  16.831  16.565  1.00  0.800          C  
ATOM   4774  H   VAL A 303      -6.206  17.922  18.803  1.00  0.650          H  
ATOM   4775  HA  VAL A 303      -6.336  18.736  16.094  1.00  0.700          H  
ATOM   4776  HB  VAL A 303      -8.499  18.220  18.097  1.00  0.960          H  
ATOM   4777 1HG1 VAL A 303     -10.028  18.369  16.167  1.00  0.960          H  
ATOM   4778 2HG1 VAL A 303      -9.300  19.946  16.518  1.00  0.960          H  
ATOM   4779 3HG1 VAL A 303      -8.686  18.985  15.173  1.00  0.960          H  
ATOM   4780 1HG2 VAL A 303      -8.704  16.255  16.538  1.00  0.960          H  
ATOM   4781 2HG2 VAL A 303      -7.413  16.893  15.570  1.00  0.960          H  
ATOM   4782 3HG2 VAL A 303      -7.102  16.346  17.206  1.00  0.960          H  
ATOM   4783  N   GLN A 304      -7.010  21.118  18.272  1.00  0.570          N  
ATOM   4784  CA  GLN A 304      -7.081  22.576  18.303  1.00  0.600          C  
ATOM   4785  C   GLN A 304      -5.826  23.188  17.643  1.00  0.570          C  
ATOM   4786  O   GLN A 304      -5.938  24.135  16.850  1.00  0.590          O  
ATOM   4787  CB  GLN A 304      -7.212  23.060  19.749  1.00  0.830          C  
ATOM   4788  CG  GLN A 304      -8.561  22.758  20.389  1.00  0.830          C  
ATOM   4789  CD  GLN A 304      -8.583  23.066  21.874  1.00  0.830          C  
ATOM   4790  OE1 GLN A 304      -7.542  23.341  22.481  1.00  0.830          O  
ATOM   4791  NE2 GLN A 304      -9.766  23.016  22.469  1.00  0.830          N  
ATOM   4792  H   GLN A 304      -7.094  20.567  19.132  1.00  0.680          H  
ATOM   4793  HA  GLN A 304      -7.957  22.894  17.742  1.00  0.720          H  
ATOM   4794 1HB  GLN A 304      -6.442  22.578  20.357  1.00  0.990          H  
ATOM   4795 2HB  GLN A 304      -7.041  24.132  19.795  1.00  0.990          H  
ATOM   4796 1HG  GLN A 304      -9.309  23.386  19.909  1.00  0.990          H  
ATOM   4797 2HG  GLN A 304      -8.815  21.718  20.242  1.00  0.990          H  
ATOM   4798 1HE2 GLN A 304      -9.841  23.208  23.449  1.00  0.990          H  
ATOM   4799 2HE2 GLN A 304     -10.586  22.788  21.943  1.00  0.990          H  
ATOM   4800  N   LYS A 305      -4.643  22.608  17.905  1.00  0.540          N  
ATOM   4801  CA  LYS A 305      -3.413  23.106  17.279  1.00  0.540          C  
ATOM   4802  C   LYS A 305      -3.451  22.894  15.756  1.00  0.530          C  
ATOM   4803  O   LYS A 305      -3.091  23.790  14.984  1.00  0.580          O  
ATOM   4804  CB  LYS A 305      -2.197  22.412  17.892  1.00  0.760          C  
ATOM   4805  CG  LYS A 305      -1.917  22.817  19.341  1.00  0.760          C  
ATOM   4806  CD  LYS A 305      -0.708  22.067  19.917  1.00  0.760          C  
ATOM   4807  CE  LYS A 305      -0.477  22.396  21.399  1.00  0.760          C  
ATOM   4808  NZ  LYS A 305      -0.019  23.809  21.610  1.00  0.760          N  
ATOM   4809  H   LYS A 305      -4.606  21.852  18.602  1.00  0.650          H  
ATOM   4810  HA  LYS A 305      -3.340  24.176  17.466  1.00  0.650          H  
ATOM   4811 1HB  LYS A 305      -2.351  21.335  17.876  1.00  0.910          H  
ATOM   4812 2HB  LYS A 305      -1.313  22.622  17.293  1.00  0.910          H  
ATOM   4813 1HG  LYS A 305      -1.741  23.889  19.377  1.00  0.910          H  
ATOM   4814 2HG  LYS A 305      -2.796  22.589  19.946  1.00  0.910          H  
ATOM   4815 1HD  LYS A 305      -0.876  20.990  19.817  1.00  0.910          H  
ATOM   4816 2HD  LYS A 305       0.186  22.327  19.347  1.00  0.910          H  
ATOM   4817 1HE  LYS A 305      -1.410  22.242  21.942  1.00  0.910          H  
ATOM   4818 2HE  LYS A 305       0.277  21.716  21.797  1.00  0.910          H  
ATOM   4819 1HZ  LYS A 305       0.120  23.974  22.597  1.00  0.910          H  
ATOM   4820 2HZ  LYS A 305       0.854  23.960  21.120  1.00  0.910          H  
ATOM   4821 3HZ  LYS A 305      -0.710  24.453  21.261  1.00  0.910          H  
ATOM   4822  N   LEU A 306      -3.920  21.723  15.328  1.00  0.520          N  
ATOM   4823  CA  LEU A 306      -4.060  21.401  13.915  1.00  0.530          C  
ATOM   4824  C   LEU A 306      -5.049  22.301  13.208  1.00  0.490          C  
ATOM   4825  O   LEU A 306      -4.795  22.746  12.085  1.00  0.480          O  
ATOM   4826  CB  LEU A 306      -4.472  19.936  13.776  1.00  0.740          C  
ATOM   4827  CG  LEU A 306      -3.386  18.903  14.030  1.00  0.740          C  
ATOM   4828  CD1 LEU A 306      -4.005  17.556  14.168  1.00  0.740          C  
ATOM   4829  CD2 LEU A 306      -2.442  18.877  12.823  1.00  0.740          C  
ATOM   4830  H   LEU A 306      -4.161  21.010  16.022  1.00  0.620          H  
ATOM   4831  HA  LEU A 306      -3.093  21.543  13.450  1.00  0.640          H  
ATOM   4832 1HB  LEU A 306      -5.225  19.767  14.512  1.00  0.890          H  
ATOM   4833 2HB  LEU A 306      -4.931  19.761  12.832  1.00  0.890          H  
ATOM   4834  HG  LEU A 306      -2.834  19.145  14.943  1.00  0.890          H  
ATOM   4835 1HD1 LEU A 306      -3.225  16.816  14.334  1.00  0.890          H  
ATOM   4836 2HD1 LEU A 306      -4.682  17.557  15.015  1.00  0.890          H  
ATOM   4837 3HD1 LEU A 306      -4.550  17.315  13.262  1.00  0.890          H  
ATOM   4838 1HD2 LEU A 306      -1.696  18.136  12.988  1.00  0.890          H  
ATOM   4839 2HD2 LEU A 306      -3.007  18.624  11.928  1.00  0.890          H  
ATOM   4840 3HD2 LEU A 306      -1.956  19.836  12.679  1.00  0.890          H  
ATOM   4841  N   THR A 307      -6.135  22.640  13.892  1.00  0.500          N  
ATOM   4842  CA  THR A 307      -7.166  23.501  13.348  1.00  0.500          C  
ATOM   4843  C   THR A 307      -6.510  24.837  13.001  1.00  0.480          C  
ATOM   4844  O   THR A 307      -6.670  25.354  11.894  1.00  0.480          O  
ATOM   4845  CB  THR A 307      -8.306  23.711  14.371  1.00  0.700          C  
ATOM   4846  OG1 THR A 307      -8.897  22.437  14.714  1.00  0.700          O  
ATOM   4847  CG2 THR A 307      -9.383  24.600  13.780  1.00  0.700          C  
ATOM   4848  H   THR A 307      -6.273  22.221  14.803  1.00  0.600          H  
ATOM   4849  HA  THR A 307      -7.565  23.047  12.443  1.00  0.600          H  
ATOM   4850  HB  THR A 307      -7.909  24.176  15.268  1.00  0.840          H  
ATOM   4851  HG1 THR A 307      -8.238  21.904  15.208  1.00  0.840          H  
ATOM   4852 1HG2 THR A 307     -10.175  24.731  14.513  1.00  0.840          H  
ATOM   4853 2HG2 THR A 307      -8.971  25.573  13.516  1.00  0.840          H  
ATOM   4854 3HG2 THR A 307      -9.785  24.127  12.896  1.00  0.840          H  
ATOM   4855  N   LYS A 308      -5.705  25.374  13.928  1.00  0.480          N  
ATOM   4856  CA  LYS A 308      -4.981  26.632  13.705  1.00  0.490          C  
ATOM   4857  C   LYS A 308      -4.020  26.531  12.504  1.00  0.500          C  
ATOM   4858  O   LYS A 308      -3.841  27.493  11.754  1.00  0.540          O  
ATOM   4859  CB  LYS A 308      -4.247  27.057  14.972  1.00  0.680          C  
ATOM   4860  CG  LYS A 308      -5.182  27.524  16.084  1.00  0.680          C  
ATOM   4861  CD  LYS A 308      -4.422  27.909  17.342  1.00  0.680          C  
ATOM   4862  CE  LYS A 308      -5.372  28.352  18.446  1.00  0.680          C  
ATOM   4863  NZ  LYS A 308      -4.648  28.684  19.700  1.00  0.680          N  
ATOM   4864  H   LYS A 308      -5.640  24.906  14.841  1.00  0.580          H  
ATOM   4865  HA  LYS A 308      -5.713  27.404  13.471  1.00  0.590          H  
ATOM   4866 1HB  LYS A 308      -3.668  26.219  15.353  1.00  0.820          H  
ATOM   4867 2HB  LYS A 308      -3.551  27.861  14.742  1.00  0.820          H  
ATOM   4868 1HG  LYS A 308      -5.756  28.381  15.733  1.00  0.820          H  
ATOM   4869 2HG  LYS A 308      -5.879  26.720  16.320  1.00  0.820          H  
ATOM   4870 1HD  LYS A 308      -3.847  27.048  17.691  1.00  0.820          H  
ATOM   4871 2HD  LYS A 308      -3.732  28.721  17.117  1.00  0.820          H  
ATOM   4872 1HE  LYS A 308      -5.922  29.230  18.111  1.00  0.820          H  
ATOM   4873 2HE  LYS A 308      -6.081  27.547  18.650  1.00  0.820          H  
ATOM   4874 1HZ  LYS A 308      -5.310  28.973  20.407  1.00  0.820          H  
ATOM   4875 2HZ  LYS A 308      -4.146  27.871  20.023  1.00  0.820          H  
ATOM   4876 3HZ  LYS A 308      -3.995  29.436  19.526  1.00  0.820          H  
ATOM   4877  N   GLN A 309      -3.460  25.332  12.292  1.00  0.510          N  
ATOM   4878  CA  GLN A 309      -2.548  25.026  11.180  1.00  0.530          C  
ATOM   4879  C   GLN A 309      -3.307  24.723   9.877  1.00  0.490          C  
ATOM   4880  O   GLN A 309      -2.691  24.407   8.859  1.00  0.500          O  
ATOM   4881  CB  GLN A 309      -1.661  23.817  11.506  1.00  0.730          C  
ATOM   4882  CG  GLN A 309      -0.682  24.023  12.632  1.00  0.730          C  
ATOM   4883  CD  GLN A 309       0.041  22.734  13.015  1.00  0.730          C  
ATOM   4884  OE1 GLN A 309      -0.077  21.708  12.330  1.00  0.730          O  
ATOM   4885  NE2 GLN A 309       0.777  22.794  14.121  1.00  0.730          N  
ATOM   4886  H   GLN A 309      -3.616  24.610  13.005  1.00  0.610          H  
ATOM   4887  HA  GLN A 309      -1.917  25.895  11.007  1.00  0.640          H  
ATOM   4888 1HB  GLN A 309      -2.287  22.971  11.752  1.00  0.880          H  
ATOM   4889 2HB  GLN A 309      -1.092  23.545  10.621  1.00  0.880          H  
ATOM   4890 1HG  GLN A 309       0.064  24.746  12.307  1.00  0.880          H  
ATOM   4891 2HG  GLN A 309      -1.205  24.402  13.501  1.00  0.880          H  
ATOM   4892 1HE2 GLN A 309       1.282  21.970  14.480  1.00  0.880          H  
ATOM   4893 2HE2 GLN A 309       0.830  23.643  14.641  1.00  0.880          H  
ATOM   4894  N   LYS A 310      -4.641  24.816   9.921  1.00  0.470          N  
ATOM   4895  CA  LYS A 310      -5.581  24.586   8.831  1.00  0.430          C  
ATOM   4896  C   LYS A 310      -5.790  23.134   8.423  1.00  0.450          C  
ATOM   4897  O   LYS A 310      -6.266  22.835   7.319  1.00  0.470          O  
ATOM   4898  CB  LYS A 310      -5.187  25.447   7.643  1.00  0.620          C  
ATOM   4899  CG  LYS A 310      -5.194  26.935   7.999  1.00  0.620          C  
ATOM   4900  CD  LYS A 310      -4.992  27.797   6.814  1.00  0.620          C  
ATOM   4901  CE  LYS A 310      -4.961  29.271   7.195  1.00  0.620          C  
ATOM   4902  NZ  LYS A 310      -4.819  30.126   5.985  1.00  0.620          N  
ATOM   4903  H   LYS A 310      -5.080  25.073  10.806  1.00  0.560          H  
ATOM   4904  HA  LYS A 310      -6.552  24.944   9.177  1.00  0.520          H  
ATOM   4905 1HB  LYS A 310      -4.203  25.194   7.286  1.00  0.740          H  
ATOM   4906 2HB  LYS A 310      -5.832  25.250   6.832  1.00  0.740          H  
ATOM   4907 1HG  LYS A 310      -6.142  27.189   8.468  1.00  0.740          H  
ATOM   4908 2HG  LYS A 310      -4.397  27.142   8.713  1.00  0.740          H  
ATOM   4909 1HD  LYS A 310      -4.042  27.544   6.340  1.00  0.740          H  
ATOM   4910 2HD  LYS A 310      -5.784  27.640   6.090  1.00  0.740          H  
ATOM   4911 1HE  LYS A 310      -5.878  29.534   7.714  1.00  0.740          H  
ATOM   4912 2HE  LYS A 310      -4.114  29.451   7.855  1.00  0.740          H  
ATOM   4913 1HZ  LYS A 310      -4.786  31.096   6.220  1.00  0.740          H  
ATOM   4914 2HZ  LYS A 310      -3.980  29.857   5.474  1.00  0.740          H  
ATOM   4915 3HZ  LYS A 310      -5.597  29.954   5.326  1.00  0.740          H  
ATOM   4916  N   ALA A 311      -5.528  22.234   9.362  1.00  0.480          N  
ATOM   4917  CA  ALA A 311      -5.853  20.825   9.236  1.00  0.540          C  
ATOM   4918  C   ALA A 311      -7.158  20.642   9.981  1.00  0.550          C  
ATOM   4919  O   ALA A 311      -7.186  20.525  11.204  1.00  0.600          O  
ATOM   4920  CB  ALA A 311      -4.758  19.949   9.805  1.00  0.730          C  
ATOM   4921  H   ALA A 311      -5.109  22.555  10.238  1.00  0.580          H  
ATOM   4922  HA  ALA A 311      -6.023  20.578   8.187  1.00  0.650          H  
ATOM   4923 1HB  ALA A 311      -5.055  18.913   9.733  1.00  0.880          H  
ATOM   4924 2HB  ALA A 311      -3.830  20.098   9.275  1.00  0.880          H  
ATOM   4925 3HB  ALA A 311      -4.612  20.217  10.811  1.00  0.880          H  
ATOM   4926  N   ILE A 312      -8.270  20.651   9.282  1.00  0.520          N  
ATOM   4927  CA  ILE A 312      -9.515  20.594  10.005  1.00  0.540          C  
ATOM   4928  C   ILE A 312      -9.803  19.134  10.224  1.00  0.510          C  
ATOM   4929  O   ILE A 312      -9.874  18.367   9.270  1.00  0.480          O  
ATOM   4930  CB  ILE A 312     -10.638  21.281   9.217  1.00  0.750          C  
ATOM   4931  CG1 ILE A 312     -10.199  22.755   8.845  1.00  0.750          C  
ATOM   4932  CG2 ILE A 312     -11.966  21.229   9.989  1.00  0.750          C  
ATOM   4933  CD1 ILE A 312      -9.809  23.671  10.002  1.00  0.750          C  
ATOM   4934  H   ILE A 312      -8.269  20.722   8.262  1.00  0.620          H  
ATOM   4935  HA  ILE A 312      -9.407  21.066  10.979  1.00  0.650          H  
ATOM   4936  HB  ILE A 312     -10.760  20.764   8.280  1.00  0.900          H  
ATOM   4937 1HG1 ILE A 312      -9.346  22.692   8.161  1.00  0.900          H  
ATOM   4938 2HG1 ILE A 312     -11.025  23.227   8.311  1.00  0.900          H  
ATOM   4939 1HG2 ILE A 312     -12.743  21.703   9.393  1.00  0.900          H  
ATOM   4940 2HG2 ILE A 312     -12.239  20.189  10.177  1.00  0.900          H  
ATOM   4941 3HG2 ILE A 312     -11.867  21.751  10.941  1.00  0.900          H  
ATOM   4942 1HD1 ILE A 312      -9.531  24.643   9.603  1.00  0.900          H  
ATOM   4943 2HD1 ILE A 312     -10.644  23.790  10.684  1.00  0.900          H  
ATOM   4944 3HD1 ILE A 312      -8.958  23.257  10.531  1.00  0.900          H  
ATOM   4945  N   ILE A 313      -9.923  18.737  11.476  1.00  0.520          N  
ATOM   4946  CA  ILE A 313     -10.096  17.328  11.780  1.00  0.490          C  
ATOM   4947  C   ILE A 313     -11.521  16.998  12.184  1.00  0.470          C  
ATOM   4948  O   ILE A 313     -12.068  17.584  13.118  1.00  0.530          O  
ATOM   4949  CB  ILE A 313      -9.115  16.915  12.897  1.00  0.700          C  
ATOM   4950  CG1 ILE A 313      -7.624  17.298  12.507  1.00  0.700          C  
ATOM   4951  CG2 ILE A 313      -9.249  15.451  13.222  1.00  0.700          C  
ATOM   4952  CD1 ILE A 313      -7.064  16.686  11.226  1.00  0.700          C  
ATOM   4953  H   ILE A 313      -9.867  19.439  12.205  1.00  0.620          H  
ATOM   4954  HA  ILE A 313      -9.878  16.744  10.891  1.00  0.590          H  
ATOM   4955  HB  ILE A 313      -9.355  17.459  13.772  1.00  0.840          H  
ATOM   4956 1HG1 ILE A 313      -7.567  18.379  12.415  1.00  0.840          H  
ATOM   4957 2HG1 ILE A 313      -6.984  17.002  13.316  1.00  0.840          H  
ATOM   4958 1HG2 ILE A 313      -8.572  15.181  14.024  1.00  0.840          H  
ATOM   4959 2HG2 ILE A 313     -10.262  15.243  13.539  1.00  0.840          H  
ATOM   4960 3HG2 ILE A 313      -9.022  14.854  12.347  1.00  0.840          H  
ATOM   4961 1HD1 ILE A 313      -6.043  17.035  11.093  1.00  0.840          H  
ATOM   4962 2HD1 ILE A 313      -7.066  15.602  11.289  1.00  0.840          H  
ATOM   4963 3HD1 ILE A 313      -7.657  16.996  10.376  1.00  0.840          H  
ATOM   4964  N   LYS A 314     -12.105  16.029  11.481  1.00  0.440          N  
ATOM   4965  CA  LYS A 314     -13.463  15.578  11.737  1.00  0.460          C  
ATOM   4966  C   LYS A 314     -13.405  14.305  12.573  1.00  0.480          C  
ATOM   4967  O   LYS A 314     -14.261  14.057  13.424  1.00  0.460          O  
ATOM   4968  CB  LYS A 314     -14.195  15.348  10.411  1.00  0.640          C  
ATOM   4969  CG  LYS A 314     -14.311  16.608   9.511  1.00  0.640          C  
ATOM   4970  CD  LYS A 314     -15.122  17.728  10.186  1.00  0.640          C  
ATOM   4971  CE  LYS A 314     -15.336  18.913   9.261  1.00  0.640          C  
ATOM   4972  NZ  LYS A 314     -16.104  20.005   9.931  1.00  0.640          N  
ATOM   4973  H   LYS A 314     -11.570  15.602  10.724  1.00  0.530          H  
ATOM   4974  HA  LYS A 314     -13.988  16.328  12.323  1.00  0.550          H  
ATOM   4975 1HB  LYS A 314     -13.662  14.585   9.833  1.00  0.760          H  
ATOM   4976 2HB  LYS A 314     -15.197  14.969  10.605  1.00  0.760          H  
ATOM   4977 1HG  LYS A 314     -13.306  16.983   9.292  1.00  0.760          H  
ATOM   4978 2HG  LYS A 314     -14.786  16.338   8.565  1.00  0.760          H  
ATOM   4979 1HD  LYS A 314     -16.089  17.341  10.511  1.00  0.760          H  
ATOM   4980 2HD  LYS A 314     -14.582  18.096  11.057  1.00  0.760          H  
ATOM   4981 1HE  LYS A 314     -14.366  19.302   8.954  1.00  0.760          H  
ATOM   4982 2HE  LYS A 314     -15.883  18.585   8.377  1.00  0.760          H  
ATOM   4983 1HZ  LYS A 314     -16.224  20.776   9.289  1.00  0.760          H  
ATOM   4984 2HZ  LYS A 314     -17.011  19.658  10.213  1.00  0.760          H  
ATOM   4985 3HZ  LYS A 314     -15.596  20.322  10.747  1.00  0.760          H  
ATOM   4986  N   TYR A 315     -12.372  13.503  12.335  1.00  0.550          N  
ATOM   4987  CA  TYR A 315     -12.181  12.269  13.104  1.00  0.610          C  
ATOM   4988  C   TYR A 315     -11.048  12.529  14.071  1.00  0.580          C  
ATOM   4989  O   TYR A 315      -9.903  12.604  13.649  1.00  0.660          O  
ATOM   4990  CB  TYR A 315     -11.838  11.072  12.204  1.00  0.830          C  
ATOM   4991  CG  TYR A 315     -11.693   9.697  12.932  1.00  0.830          C  
ATOM   4992  CD1 TYR A 315     -12.398   9.425  14.105  1.00  0.830          C  
ATOM   4993  CD2 TYR A 315     -10.866   8.697  12.402  1.00  0.830          C  
ATOM   4994  CE1 TYR A 315     -12.285   8.208  14.713  1.00  0.830          C  
ATOM   4995  CE2 TYR A 315     -10.773   7.457  13.044  1.00  0.830          C  
ATOM   4996  CZ  TYR A 315     -11.507   7.228  14.196  1.00  0.830          C  
ATOM   4997  OH  TYR A 315     -11.475   6.028  14.874  1.00  0.830          O  
ATOM   4998  H   TYR A 315     -11.723  13.782  11.595  1.00  0.660          H  
ATOM   4999  HA  TYR A 315     -13.089  12.070  13.668  1.00  0.730          H  
ATOM   5000 1HB  TYR A 315     -12.586  10.962  11.438  1.00  1.000          H  
ATOM   5001 2HB  TYR A 315     -10.914  11.281  11.698  1.00  1.000          H  
ATOM   5002  HD1 TYR A 315     -13.047  10.158  14.557  1.00  1.000          H  
ATOM   5003  HD2 TYR A 315     -10.306   8.877  11.483  1.00  1.000          H  
ATOM   5004  HE1 TYR A 315     -12.834   8.012  15.628  1.00  1.000          H  
ATOM   5005  HE2 TYR A 315     -10.138   6.671  12.630  1.00  1.000          H  
ATOM   5006  HH  TYR A 315     -10.675   5.513  14.667  1.00  1.000          H  
ATOM   5007  N   LEU A 316     -11.301  12.647  15.373  1.00  0.520          N  
ATOM   5008  CA  LEU A 316     -10.173  13.062  16.210  1.00  0.500          C  
ATOM   5009  C   LEU A 316      -8.989  12.114  16.123  1.00  0.500          C  
ATOM   5010  O   LEU A 316      -7.855  12.559  15.964  1.00  0.520          O  
ATOM   5011  CB  LEU A 316     -10.526  13.127  17.713  1.00  0.710          C  
ATOM   5012  CG  LEU A 316     -11.484  14.222  18.280  1.00  0.710          C  
ATOM   5013  CD1 LEU A 316     -11.683  13.931  19.791  1.00  0.710          C  
ATOM   5014  CD2 LEU A 316     -10.907  15.617  18.084  1.00  0.710          C  
ATOM   5015  H   LEU A 316     -12.238  12.541  15.738  1.00  0.620          H  
ATOM   5016  HA  LEU A 316      -9.840  14.041  15.871  1.00  0.600          H  
ATOM   5017 1HB  LEU A 316     -10.956  12.163  17.994  1.00  0.850          H  
ATOM   5018 2HB  LEU A 316      -9.618  13.221  18.234  1.00  0.850          H  
ATOM   5019  HG  LEU A 316     -12.454  14.156  17.789  1.00  0.850          H  
ATOM   5020 1HD1 LEU A 316     -12.364  14.662  20.225  1.00  0.850          H  
ATOM   5021 2HD1 LEU A 316     -12.097  12.945  19.918  1.00  0.850          H  
ATOM   5022 3HD1 LEU A 316     -10.723  13.984  20.311  1.00  0.850          H  
ATOM   5023 1HD2 LEU A 316     -11.585  16.356  18.507  1.00  0.850          H  
ATOM   5024 2HD2 LEU A 316      -9.935  15.688  18.585  1.00  0.850          H  
ATOM   5025 3HD2 LEU A 316     -10.797  15.811  17.024  1.00  0.850          H  
ATOM   5026  N   SER A 317      -9.252  10.815  16.099  1.00  0.500          N  
ATOM   5027  CA  SER A 317      -8.214   9.792  16.148  1.00  0.520          C  
ATOM   5028  C   SER A 317      -7.388   9.674  14.878  1.00  0.480          C  
ATOM   5029  O   SER A 317      -6.339   9.005  14.858  1.00  0.450          O  
ATOM   5030  CB  SER A 317      -8.837   8.453  16.458  1.00  0.720          C  
ATOM   5031  OG  SER A 317      -9.419   8.439  17.732  1.00  0.720          O  
ATOM   5032  H   SER A 317     -10.213  10.518  16.158  1.00  0.600          H  
ATOM   5033  HA  SER A 317      -7.552  10.040  16.965  1.00  0.620          H  
ATOM   5034 1HB  SER A 317      -9.574   8.241  15.729  1.00  0.860          H  
ATOM   5035 2HB  SER A 317      -8.082   7.672  16.389  1.00  0.860          H  
ATOM   5036  HG  SER A 317      -9.866   7.596  17.808  1.00  0.860          H  
ATOM   5037  N   VAL A 318      -7.814  10.328  13.806  1.00  0.510          N  
ATOM   5038  CA  VAL A 318      -7.060  10.193  12.584  1.00  0.520          C  
ATOM   5039  C   VAL A 318      -5.709  10.848  12.754  1.00  0.510          C  
ATOM   5040  O   VAL A 318      -4.780  10.536  12.010  1.00  0.510          O  
ATOM   5041  CB  VAL A 318      -7.738  10.811  11.360  1.00  0.720          C  
ATOM   5042  CG1 VAL A 318      -7.572  12.372  11.320  1.00  0.720          C  
ATOM   5043  CG2 VAL A 318      -7.182  10.127  10.130  1.00  0.720          C  
ATOM   5044  H   VAL A 318      -8.638  10.938  13.855  1.00  0.610          H  
ATOM   5045  HA  VAL A 318      -6.918   9.132  12.385  1.00  0.620          H  
ATOM   5046  HB  VAL A 318      -8.785  10.619  11.431  1.00  0.870          H  
ATOM   5047 1HG1 VAL A 318      -8.089  12.786  10.464  1.00  0.870          H  
ATOM   5048 2HG1 VAL A 318      -7.984  12.795  12.219  1.00  0.870          H  
ATOM   5049 3HG1 VAL A 318      -6.522  12.650  11.245  1.00  0.870          H  
ATOM   5050 1HG2 VAL A 318      -7.659  10.492   9.258  1.00  0.870          H  
ATOM   5051 2HG2 VAL A 318      -6.127  10.317  10.056  1.00  0.870          H  
ATOM   5052 3HG2 VAL A 318      -7.353   9.048  10.194  1.00  0.870          H  
ATOM   5053  N   ILE A 319      -5.592  11.792  13.696  1.00  0.520          N  
ATOM   5054  CA  ILE A 319      -4.329  12.468  13.797  1.00  0.570          C  
ATOM   5055  C   ILE A 319      -3.246  11.558  14.312  1.00  0.500          C  
ATOM   5056  O   ILE A 319      -2.077  11.880  14.182  1.00  0.510          O  
ATOM   5057  CB  ILE A 319      -4.384  13.729  14.645  1.00  0.780          C  
ATOM   5058  CG1 ILE A 319      -4.624  13.402  16.083  1.00  0.780          C  
ATOM   5059  CG2 ILE A 319      -5.547  14.551  14.095  1.00  0.780          C  
ATOM   5060  CD1 ILE A 319      -4.446  14.528  17.001  1.00  0.780          C  
ATOM   5061  H   ILE A 319      -6.372  12.019  14.325  1.00  0.620          H  
ATOM   5062  HA  ILE A 319      -4.057  12.755  12.803  1.00  0.680          H  
ATOM   5063  HB  ILE A 319      -3.450  14.283  14.566  1.00  0.930          H  
ATOM   5064 1HG1 ILE A 319      -5.599  13.038  16.180  1.00  0.930          H  
ATOM   5065 2HG1 ILE A 319      -3.930  12.645  16.412  1.00  0.930          H  
ATOM   5066 1HG2 ILE A 319      -5.664  15.459  14.634  1.00  0.930          H  
ATOM   5067 2HG2 ILE A 319      -5.358  14.777  13.048  1.00  0.930          H  
ATOM   5068 3HG2 ILE A 319      -6.471  13.989  14.175  1.00  0.930          H  
ATOM   5069 1HD1 ILE A 319      -4.627  14.191  18.013  1.00  0.930          H  
ATOM   5070 2HD1 ILE A 319      -3.419  14.874  16.909  1.00  0.930          H  
ATOM   5071 3HD1 ILE A 319      -5.117  15.333  16.775  1.00  0.930          H  
ATOM   5072  N   GLU A 320      -3.593  10.453  14.967  1.00  0.480          N  
ATOM   5073  CA  GLU A 320      -2.526   9.566  15.357  1.00  0.450          C  
ATOM   5074  C   GLU A 320      -2.185   8.771  14.125  1.00  0.450          C  
ATOM   5075  O   GLU A 320      -1.018   8.553  13.822  1.00  0.470          O  
ATOM   5076  CB  GLU A 320      -2.871   8.701  16.548  1.00  0.640          C  
ATOM   5077  CG  GLU A 320      -1.714   7.868  17.045  1.00  0.640          C  
ATOM   5078  CD  GLU A 320      -1.601   6.547  16.328  1.00  0.640          C  
ATOM   5079  OE1 GLU A 320      -2.630   6.071  15.885  1.00  0.640          O  
ATOM   5080  OE2 GLU A 320      -0.525   6.017  16.232  1.00  0.640          O  
ATOM   5081  H   GLU A 320      -4.569  10.183  15.099  1.00  0.580          H  
ATOM   5082  HA  GLU A 320      -1.653  10.157  15.632  1.00  0.540          H  
ATOM   5083 1HB  GLU A 320      -3.111   9.351  17.338  1.00  0.770          H  
ATOM   5084 2HB  GLU A 320      -3.737   8.072  16.338  1.00  0.770          H  
ATOM   5085 1HG  GLU A 320      -0.815   8.439  16.857  1.00  0.770          H  
ATOM   5086 2HG  GLU A 320      -1.796   7.724  18.120  1.00  0.770          H  
ATOM   5087  N   THR A 321      -3.211   8.412  13.339  1.00  0.440          N  
ATOM   5088  CA  THR A 321      -2.963   7.652  12.115  1.00  0.450          C  
ATOM   5089  C   THR A 321      -1.957   8.419  11.263  1.00  0.440          C  
ATOM   5090  O   THR A 321      -0.990   7.830  10.777  1.00  0.450          O  
ATOM   5091  CB  THR A 321      -4.230   7.377  11.289  1.00  0.630          C  
ATOM   5092  OG1 THR A 321      -5.166   6.636  12.052  1.00  0.630          O  
ATOM   5093  CG2 THR A 321      -3.866   6.558  10.107  1.00  0.630          C  
ATOM   5094  H   THR A 321      -4.163   8.620  13.645  1.00  0.530          H  
ATOM   5095  HA  THR A 321      -2.506   6.702  12.382  1.00  0.540          H  
ATOM   5096  HB  THR A 321      -4.676   8.304  10.965  1.00  0.750          H  
ATOM   5097  HG1 THR A 321      -5.586   7.222  12.679  1.00  0.750          H  
ATOM   5098 1HG2 THR A 321      -4.770   6.385   9.554  1.00  0.750          H  
ATOM   5099 2HG2 THR A 321      -3.149   7.075   9.482  1.00  0.750          H  
ATOM   5100 3HG2 THR A 321      -3.434   5.612  10.426  1.00  0.750          H  
ATOM   5101  N   LEU A 322      -2.108   9.753  11.186  1.00  0.440          N  
ATOM   5102  CA  LEU A 322      -1.189  10.596  10.423  1.00  0.440          C  
ATOM   5103  C   LEU A 322       0.271  10.361  10.829  1.00  0.440          C  
ATOM   5104  O   LEU A 322       1.155  10.354   9.982  1.00  0.460          O  
ATOM   5105  CB  LEU A 322      -1.493  12.099  10.618  1.00  0.620          C  
ATOM   5106  CG  LEU A 322      -2.732  12.711   9.953  1.00  0.620          C  
ATOM   5107  CD1 LEU A 322      -2.970  14.117  10.505  1.00  0.620          C  
ATOM   5108  CD2 LEU A 322      -2.454  12.863   8.438  1.00  0.620          C  
ATOM   5109  H   LEU A 322      -2.943  10.158  11.620  1.00  0.530          H  
ATOM   5110  HA  LEU A 322      -1.307  10.368   9.380  1.00  0.530          H  
ATOM   5111 1HB  LEU A 322      -1.556  12.297  11.686  1.00  0.740          H  
ATOM   5112 2HB  LEU A 322      -0.670  12.649  10.234  1.00  0.740          H  
ATOM   5113  HG  LEU A 322      -3.609  12.088  10.146  1.00  0.740          H  
ATOM   5114 1HD1 LEU A 322      -3.830  14.536  10.024  1.00  0.740          H  
ATOM   5115 2HD1 LEU A 322      -3.125  14.121  11.554  1.00  0.740          H  
ATOM   5116 3HD1 LEU A 322      -2.126  14.702  10.299  1.00  0.740          H  
ATOM   5117 1HD2 LEU A 322      -3.309  13.334   7.961  1.00  0.740          H  
ATOM   5118 2HD2 LEU A 322      -1.578  13.497   8.293  1.00  0.740          H  
ATOM   5119 3HD2 LEU A 322      -2.267  11.896   7.986  1.00  0.740          H  
ATOM   5120  N   GLY A 323       0.553  10.071  12.092  1.00  0.440          N  
ATOM   5121  CA  GLY A 323       1.921   9.898  12.558  1.00  0.460          C  
ATOM   5122  C   GLY A 323       2.554   8.590  12.087  1.00  0.500          C  
ATOM   5123  O   GLY A 323       3.720   8.313  12.382  1.00  0.620          O  
ATOM   5124  H   GLY A 323      -0.183   9.975  12.791  1.00  0.530          H  
ATOM   5125 1HA  GLY A 323       2.520  10.748  12.234  1.00  0.550          H  
ATOM   5126 2HA  GLY A 323       1.909   9.904  13.644  1.00  0.550          H  
ATOM   5127  N   SER A 324       1.778   7.762  11.390  1.00  0.470          N  
ATOM   5128  CA  SER A 324       2.242   6.501  10.849  1.00  0.520          C  
ATOM   5129  C   SER A 324       2.196   6.497   9.316  1.00  0.540          C  
ATOM   5130  O   SER A 324       2.509   5.481   8.699  1.00  0.610          O  
ATOM   5131  CB  SER A 324       1.417   5.354  11.393  1.00  0.710          C  
ATOM   5132  OG  SER A 324       0.097   5.447  10.973  1.00  0.710          O  
ATOM   5133  H   SER A 324       0.809   8.023  11.211  1.00  0.560          H  
ATOM   5134  HA  SER A 324       3.264   6.345  11.167  1.00  0.620          H  
ATOM   5135 1HB  SER A 324       1.845   4.411  11.062  1.00  0.850          H  
ATOM   5136 2HB  SER A 324       1.453   5.369  12.482  1.00  0.850          H  
ATOM   5137  HG  SER A 324      -0.251   6.264  11.370  1.00  0.850          H  
ATOM   5138  N   VAL A 325       1.817   7.619   8.681  1.00  0.500          N  
ATOM   5139  CA  VAL A 325       1.647   7.597   7.225  1.00  0.510          C  
ATOM   5140  C   VAL A 325       2.916   7.557   6.418  1.00  0.550          C  
ATOM   5141  O   VAL A 325       3.622   8.546   6.253  1.00  0.680          O  
ATOM   5142  CB  VAL A 325       0.839   8.825   6.785  1.00  0.710          C  
ATOM   5143  CG1 VAL A 325       0.741   8.929   5.273  1.00  0.710          C  
ATOM   5144  CG2 VAL A 325      -0.561   8.693   7.322  1.00  0.710          C  
ATOM   5145  H   VAL A 325       1.626   8.477   9.211  1.00  0.600          H  
ATOM   5146  HA  VAL A 325       1.072   6.709   6.975  1.00  0.610          H  
ATOM   5147  HB  VAL A 325       1.317   9.716   7.184  1.00  0.850          H  
ATOM   5148 1HG1 VAL A 325       0.173   9.798   5.038  1.00  0.850          H  
ATOM   5149 2HG1 VAL A 325       1.720   9.034   4.812  1.00  0.850          H  
ATOM   5150 3HG1 VAL A 325       0.253   8.041   4.872  1.00  0.850          H  
ATOM   5151 1HG2 VAL A 325      -1.133   9.567   7.048  1.00  0.850          H  
ATOM   5152 2HG2 VAL A 325      -1.032   7.812   6.910  1.00  0.850          H  
ATOM   5153 3HG2 VAL A 325      -0.517   8.598   8.389  1.00  0.850          H  
ATOM   5154  N   GLN A 326       3.107   6.412   5.788  1.00  0.550          N  
ATOM   5155  CA  GLN A 326       4.268   6.098   5.002  1.00  0.570          C  
ATOM   5156  C   GLN A 326       4.032   6.517   3.580  1.00  0.540          C  
ATOM   5157  O   GLN A 326       4.961   6.894   2.867  1.00  0.530          O  
ATOM   5158  CB  GLN A 326       4.499   4.597   5.089  1.00  0.790          C  
ATOM   5159  CG  GLN A 326       4.905   4.131   6.465  1.00  0.790          C  
ATOM   5160  CD  GLN A 326       4.772   2.655   6.631  1.00  0.790          C  
ATOM   5161  OE1 GLN A 326       3.666   2.109   6.439  1.00  0.790          O  
ATOM   5162  NE2 GLN A 326       5.869   1.980   6.978  1.00  0.790          N  
ATOM   5163  H   GLN A 326       2.401   5.686   5.901  1.00  0.660          H  
ATOM   5164  HA  GLN A 326       5.126   6.640   5.393  1.00  0.680          H  
ATOM   5165 1HB  GLN A 326       3.582   4.076   4.810  1.00  0.950          H  
ATOM   5166 2HB  GLN A 326       5.275   4.307   4.384  1.00  0.950          H  
ATOM   5167 1HG  GLN A 326       5.950   4.391   6.611  1.00  0.950          H  
ATOM   5168 2HG  GLN A 326       4.297   4.626   7.212  1.00  0.950          H  
ATOM   5169 1HE2 GLN A 326       5.827   0.986   7.104  1.00  0.950          H  
ATOM   5170 2HE2 GLN A 326       6.741   2.451   7.122  1.00  0.950          H  
ATOM   5171  N   ILE A 327       2.782   6.390   3.148  1.00  0.530          N  
ATOM   5172  CA  ILE A 327       2.422   6.698   1.781  1.00  0.530          C  
ATOM   5173  C   ILE A 327       1.422   7.836   1.699  1.00  0.510          C  
ATOM   5174  O   ILE A 327       0.350   7.752   2.302  1.00  0.510          O  
ATOM   5175  CB  ILE A 327       1.766   5.460   1.123  1.00  0.740          C  
ATOM   5176  CG1 ILE A 327       2.678   4.199   1.249  1.00  0.740          C  
ATOM   5177  CG2 ILE A 327       1.409   5.754  -0.346  1.00  0.740          C  
ATOM   5178  CD1 ILE A 327       4.023   4.259   0.560  1.00  0.740          C  
ATOM   5179  H   ILE A 327       2.062   6.040   3.785  1.00  0.640          H  
ATOM   5180  HA  ILE A 327       3.311   6.990   1.232  1.00  0.640          H  
ATOM   5181  HB  ILE A 327       0.860   5.224   1.660  1.00  0.890          H  
ATOM   5182 1HG1 ILE A 327       2.858   4.025   2.301  1.00  0.890          H  
ATOM   5183 2HG1 ILE A 327       2.131   3.358   0.858  1.00  0.890          H  
ATOM   5184 1HG2 ILE A 327       0.934   4.891  -0.776  1.00  0.890          H  
ATOM   5185 2HG2 ILE A 327       0.730   6.598  -0.417  1.00  0.890          H  
ATOM   5186 3HG2 ILE A 327       2.310   5.982  -0.888  1.00  0.890          H  
ATOM   5187 1HD1 ILE A 327       4.553   3.325   0.731  1.00  0.890          H  
ATOM   5188 2HD1 ILE A 327       3.902   4.403  -0.511  1.00  0.890          H  
ATOM   5189 3HD1 ILE A 327       4.596   5.067   0.973  1.00  0.890          H  
ATOM   5190  N   ILE A 328       1.731   8.875   0.927  1.00  0.490          N  
ATOM   5191  CA  ILE A 328       0.714   9.908   0.736  1.00  0.490          C  
ATOM   5192  C   ILE A 328       0.366   9.882  -0.735  1.00  0.490          C  
ATOM   5193  O   ILE A 328       1.184  10.245  -1.583  1.00  0.520          O  
ATOM   5194  CB  ILE A 328       1.124  11.331   1.123  1.00  0.690          C  
ATOM   5195  CG1 ILE A 328       1.567  11.424   2.568  1.00  0.690          C  
ATOM   5196  CG2 ILE A 328      -0.148  12.174   0.973  1.00  0.690          C  
ATOM   5197  CD1 ILE A 328       2.246  12.749   2.887  1.00  0.690          C  
ATOM   5198  H   ILE A 328       2.649   8.886   0.463  1.00  0.590          H  
ATOM   5199  HA  ILE A 328      -0.183   9.651   1.293  1.00  0.590          H  
ATOM   5200  HB  ILE A 328       1.922  11.705   0.481  1.00  0.820          H  
ATOM   5201 1HG1 ILE A 328       0.708  11.313   3.216  1.00  0.820          H  
ATOM   5202 2HG1 ILE A 328       2.258  10.615   2.775  1.00  0.820          H  
ATOM   5203 1HG2 ILE A 328       0.040  13.174   1.242  1.00  0.820          H  
ATOM   5204 2HG2 ILE A 328      -0.499  12.146  -0.049  1.00  0.820          H  
ATOM   5205 3HG2 ILE A 328      -0.924  11.776   1.625  1.00  0.820          H  
ATOM   5206 1HD1 ILE A 328       2.559  12.759   3.911  1.00  0.820          H  
ATOM   5207 2HD1 ILE A 328       3.112  12.836   2.249  1.00  0.820          H  
ATOM   5208 3HD1 ILE A 328       1.601  13.593   2.717  1.00  0.820          H  
ATOM   5209  N   CYS A 329      -0.841   9.453  -1.015  1.00  0.490          N  
ATOM   5210  CA  CYS A 329      -1.336   9.229  -2.349  1.00  0.480          C  
ATOM   5211  C   CYS A 329      -2.340  10.307  -2.744  1.00  0.470          C  
ATOM   5212  O   CYS A 329      -3.400  10.431  -2.134  1.00  0.530          O  
ATOM   5213  CB  CYS A 329      -1.928   7.821  -2.364  1.00  0.680          C  
ATOM   5214  SG  CYS A 329      -2.512   7.274  -3.877  1.00  0.680          S  
ATOM   5215  H   CYS A 329      -1.463   9.254  -0.232  1.00  0.590          H  
ATOM   5216  HA  CYS A 329      -0.511   9.294  -3.044  1.00  0.580          H  
ATOM   5217 1HB  CYS A 329      -1.165   7.120  -2.033  1.00  0.810          H  
ATOM   5218 2HB  CYS A 329      -2.738   7.770  -1.645  1.00  0.810          H  
ATOM   5219  HG  CYS A 329      -1.387   7.538  -4.550  1.00  0.810          H  
ATOM   5220  N   THR A 330      -2.015  11.108  -3.750  1.00  0.430          N  
ATOM   5221  CA  THR A 330      -2.924  12.208  -4.059  1.00  0.420          C  
ATOM   5222  C   THR A 330      -3.346  12.279  -5.513  1.00  0.380          C  
ATOM   5223  O   THR A 330      -2.630  11.819  -6.413  1.00  0.370          O  
ATOM   5224  CB  THR A 330      -2.262  13.553  -3.752  1.00  0.590          C  
ATOM   5225  OG1 THR A 330      -1.212  13.770  -4.666  1.00  0.590          O  
ATOM   5226  CG2 THR A 330      -1.635  13.539  -2.371  1.00  0.590          C  
ATOM   5227  H   THR A 330      -1.135  10.970  -4.259  1.00  0.520          H  
ATOM   5228  HA  THR A 330      -3.828  12.108  -3.462  1.00  0.500          H  
ATOM   5229  HB  THR A 330      -3.006  14.336  -3.838  1.00  0.710          H  
ATOM   5230  HG1 THR A 330      -1.585  13.894  -5.546  1.00  0.710          H  
ATOM   5231 1HG2 THR A 330      -1.175  14.498  -2.197  1.00  0.710          H  
ATOM   5232 2HG2 THR A 330      -2.372  13.340  -1.617  1.00  0.710          H  
ATOM   5233 3HG2 THR A 330      -0.876  12.765  -2.325  1.00  0.710          H  
ATOM   5234  N   ASP A 331      -4.486  12.939  -5.737  1.00  0.380          N  
ATOM   5235  CA  ASP A 331      -4.971  13.233  -7.081  1.00  0.350          C  
ATOM   5236  C   ASP A 331      -4.335  14.523  -7.535  1.00  0.440          C  
ATOM   5237  O   ASP A 331      -4.453  15.555  -6.876  1.00  0.760          O  
ATOM   5238  CB  ASP A 331      -6.487  13.332  -7.205  1.00  0.500          C  
ATOM   5239  CG  ASP A 331      -6.945  13.449  -8.758  1.00  0.500          C  
ATOM   5240  OD1 ASP A 331      -6.377  14.244  -9.518  1.00  0.500          O  
ATOM   5241  OD2 ASP A 331      -7.801  12.652  -9.165  1.00  0.500          O  
ATOM   5242  H   ASP A 331      -5.023  13.260  -4.923  1.00  0.460          H  
ATOM   5243  HA  ASP A 331      -4.644  12.440  -7.749  1.00  0.420          H  
ATOM   5244 1HB  ASP A 331      -6.949  12.471  -6.741  1.00  0.600          H  
ATOM   5245 2HB  ASP A 331      -6.837  14.218  -6.666  1.00  0.600          H  
ATOM   5246  N   LYS A 332      -3.567  14.452  -8.595  1.00  0.430          N  
ATOM   5247  CA  LYS A 332      -2.850  15.603  -9.102  1.00  0.490          C  
ATOM   5248  C   LYS A 332      -3.688  16.892  -9.140  1.00  0.450          C  
ATOM   5249  O   LYS A 332      -3.234  17.963  -8.674  1.00  0.450          O  
ATOM   5250  CB  LYS A 332      -2.352  15.291 -10.525  1.00  0.660          C  
ATOM   5251  CG  LYS A 332      -1.559  16.413 -11.203  1.00  0.660          C  
ATOM   5252  CD  LYS A 332      -0.912  15.987 -12.556  1.00  0.660          C  
ATOM   5253  CE  LYS A 332      -1.899  15.912 -13.736  1.00  0.660          C  
ATOM   5254  NZ  LYS A 332      -2.391  17.257 -14.189  1.00  0.660          N  
ATOM   5255  H   LYS A 332      -3.529  13.553  -9.084  1.00  0.520          H  
ATOM   5256  HA  LYS A 332      -2.002  15.777  -8.455  1.00  0.590          H  
ATOM   5257 1HB  LYS A 332      -1.745  14.392 -10.506  1.00  0.790          H  
ATOM   5258 2HB  LYS A 332      -3.216  15.075 -11.144  1.00  0.790          H  
ATOM   5259 1HG  LYS A 332      -2.225  17.258 -11.377  1.00  0.790          H  
ATOM   5260 2HG  LYS A 332      -0.766  16.727 -10.525  1.00  0.790          H  
ATOM   5261 1HD  LYS A 332      -0.114  16.679 -12.808  1.00  0.790          H  
ATOM   5262 2HD  LYS A 332      -0.483  15.008 -12.443  1.00  0.790          H  
ATOM   5263 1HE  LYS A 332      -1.394  15.423 -14.571  1.00  0.790          H  
ATOM   5264 2HE  LYS A 332      -2.748  15.317 -13.449  1.00  0.790          H  
ATOM   5265 1HZ  LYS A 332      -3.026  17.130 -14.967  1.00  0.790          H  
ATOM   5266 2HZ  LYS A 332      -2.886  17.709 -13.434  1.00  0.790          H  
ATOM   5267 3HZ  LYS A 332      -1.624  17.841 -14.483  1.00  0.790          H  
ATOM   5268  N   THR A 333      -4.913  16.810  -9.690  1.00  0.480          N  
ATOM   5269  CA  THR A 333      -5.667  18.036  -9.940  1.00  0.500          C  
ATOM   5270  C   THR A 333      -5.960  18.831  -8.682  1.00  0.500          C  
ATOM   5271  O   THR A 333      -6.717  18.419  -7.809  1.00  0.610          O  
ATOM   5272  CB  THR A 333      -7.007  17.740 -10.682  1.00  0.690          C  
ATOM   5273  OG1 THR A 333      -6.737  17.085 -11.944  1.00  0.690          O  
ATOM   5274  CG2 THR A 333      -7.757  19.054 -10.969  1.00  0.690          C  
ATOM   5275  H   THR A 333      -5.317  15.891  -9.933  1.00  0.580          H  
ATOM   5276  HA  THR A 333      -5.066  18.668 -10.593  1.00  0.600          H  
ATOM   5277  HB  THR A 333      -7.628  17.084 -10.065  1.00  0.830          H  
ATOM   5278  HG1 THR A 333      -7.592  16.846 -12.394  1.00  0.830          H  
ATOM   5279 1HG2 THR A 333      -8.686  18.831 -11.498  1.00  0.830          H  
ATOM   5280 2HG2 THR A 333      -7.993  19.572 -10.040  1.00  0.830          H  
ATOM   5281 3HG2 THR A 333      -7.133  19.694 -11.591  1.00  0.830          H  
ATOM   5282  N   GLY A 334      -5.352  20.008  -8.604  1.00  0.470          N  
ATOM   5283  CA  GLY A 334      -5.557  20.936  -7.503  1.00  0.470          C  
ATOM   5284  C   GLY A 334      -4.769  20.613  -6.235  1.00  0.460          C  
ATOM   5285  O   GLY A 334      -4.763  21.417  -5.302  1.00  0.460          O  
ATOM   5286  H   GLY A 334      -4.699  20.259  -9.352  1.00  0.560          H  
ATOM   5287 1HA  GLY A 334      -5.278  21.935  -7.836  1.00  0.560          H  
ATOM   5288 2HA  GLY A 334      -6.621  20.976  -7.269  1.00  0.560          H  
ATOM   5289  N   THR A 335      -4.072  19.475  -6.189  1.00  0.480          N  
ATOM   5290  CA  THR A 335      -3.359  19.107  -4.964  1.00  0.510          C  
ATOM   5291  C   THR A 335      -1.907  19.300  -5.206  1.00  0.510          C  
ATOM   5292  O   THR A 335      -1.181  19.856  -4.378  1.00  0.550          O  
ATOM   5293  CB  THR A 335      -3.554  17.628  -4.541  1.00  0.700          C  
ATOM   5294  OG1 THR A 335      -4.935  17.343  -4.350  1.00  0.700          O  
ATOM   5295  CG2 THR A 335      -2.814  17.378  -3.201  1.00  0.700          C  
ATOM   5296  H   THR A 335      -4.038  18.881  -7.017  1.00  0.580          H  
ATOM   5297  HA  THR A 335      -3.667  19.755  -4.149  1.00  0.610          H  
ATOM   5298  HB  THR A 335      -3.153  16.971  -5.307  1.00  0.840          H  
ATOM   5299  HG1 THR A 335      -5.395  17.444  -5.198  1.00  0.840          H  
ATOM   5300 1HG2 THR A 335      -2.957  16.362  -2.888  1.00  0.840          H  
ATOM   5301 2HG2 THR A 335      -1.750  17.567  -3.311  1.00  0.840          H  
ATOM   5302 3HG2 THR A 335      -3.222  18.043  -2.441  1.00  0.840          H  
ATOM   5303  N   LEU A 336      -1.475  18.816  -6.350  1.00  0.500          N  
ATOM   5304  CA  LEU A 336      -0.106  18.906  -6.707  1.00  0.500          C  
ATOM   5305  C   LEU A 336       0.030  20.052  -7.672  1.00  0.480          C  
ATOM   5306  O   LEU A 336       1.052  20.734  -7.653  1.00  0.480          O  
ATOM   5307  CB  LEU A 336       0.329  17.573  -7.232  1.00  0.700          C  
ATOM   5308  CG  LEU A 336       0.182  16.392  -6.227  1.00  0.700          C  
ATOM   5309  CD1 LEU A 336       0.612  15.163  -6.916  1.00  0.700          C  
ATOM   5310  CD2 LEU A 336       1.009  16.628  -4.978  1.00  0.700          C  
ATOM   5311  H   LEU A 336      -2.127  18.393  -7.007  1.00  0.600          H  
ATOM   5312  HA  LEU A 336       0.489  19.160  -5.840  1.00  0.600          H  
ATOM   5313 1HB  LEU A 336      -0.241  17.348  -8.124  1.00  0.840          H  
ATOM   5314 2HB  LEU A 336       1.313  17.644  -7.471  1.00  0.840          H  
ATOM   5315  HG  LEU A 336      -0.860  16.269  -5.944  1.00  0.840          H  
ATOM   5316 1HD1 LEU A 336       0.519  14.302  -6.267  1.00  0.840          H  
ATOM   5317 2HD1 LEU A 336      -0.009  15.033  -7.768  1.00  0.840          H  
ATOM   5318 3HD1 LEU A 336       1.648  15.257  -7.225  1.00  0.840          H  
ATOM   5319 1HD2 LEU A 336       0.907  15.773  -4.305  1.00  0.840          H  
ATOM   5320 2HD2 LEU A 336       2.026  16.734  -5.286  1.00  0.840          H  
ATOM   5321 3HD2 LEU A 336       0.689  17.517  -4.449  1.00  0.840          H  
ATOM   5322  N   THR A 337      -1.030  20.282  -8.467  1.00  0.480          N  
ATOM   5323  CA  THR A 337      -1.089  21.393  -9.413  1.00  0.460          C  
ATOM   5324  C   THR A 337      -2.028  22.427  -8.871  1.00  0.450          C  
ATOM   5325  O   THR A 337      -2.769  22.192  -7.919  1.00  0.440          O  
ATOM   5326  CB  THR A 337      -1.583  21.037 -10.820  1.00  0.650          C  
ATOM   5327  OG1 THR A 337      -3.010  20.688 -10.787  1.00  0.650          O  
ATOM   5328  CG2 THR A 337      -0.750  19.908 -11.361  1.00  0.650          C  
ATOM   5329  H   THR A 337      -1.816  19.637  -8.432  1.00  0.580          H  
ATOM   5330  HA  THR A 337      -0.132  21.861  -9.496  1.00  0.550          H  
ATOM   5331  HB  THR A 337      -1.455  21.895 -11.475  1.00  0.780          H  
ATOM   5332  HG1 THR A 337      -3.317  20.579 -11.739  1.00  0.780          H  
ATOM   5333 1HG2 THR A 337      -1.082  19.662 -12.367  1.00  0.780          H  
ATOM   5334 2HG2 THR A 337       0.295  20.219 -11.389  1.00  0.780          H  
ATOM   5335 3HG2 THR A 337      -0.855  19.062 -10.717  1.00  0.780          H  
ATOM   5336  N   GLN A 338      -2.026  23.571  -9.515  1.00  0.460          N  
ATOM   5337  CA  GLN A 338      -2.856  24.699  -9.131  1.00  0.450          C  
ATOM   5338  C   GLN A 338      -4.273  24.660  -9.726  1.00  0.460          C  
ATOM   5339  O   GLN A 338      -5.079  25.551  -9.472  1.00  0.430          O  
ATOM   5340  CB  GLN A 338      -2.140  25.981  -9.572  1.00  0.630          C  
ATOM   5341  CG  GLN A 338      -0.800  26.204  -8.856  1.00  0.630          C  
ATOM   5342  CD  GLN A 338      -0.040  27.415  -9.337  1.00  0.630          C  
ATOM   5343  OE1 GLN A 338      -0.639  28.465  -9.599  1.00  0.630          O  
ATOM   5344  NE2 GLN A 338       1.286  27.293  -9.456  1.00  0.630          N  
ATOM   5345  H   GLN A 338      -1.353  23.664 -10.287  1.00  0.550          H  
ATOM   5346  HA  GLN A 338      -2.948  24.696  -8.045  1.00  0.540          H  
ATOM   5347 1HB  GLN A 338      -1.942  25.930 -10.645  1.00  0.760          H  
ATOM   5348 2HB  GLN A 338      -2.782  26.841  -9.396  1.00  0.760          H  
ATOM   5349 1HG  GLN A 338      -1.010  26.358  -7.812  1.00  0.760          H  
ATOM   5350 2HG  GLN A 338      -0.169  25.323  -8.994  1.00  0.760          H  
ATOM   5351 1HE2 GLN A 338       1.831  28.066  -9.770  1.00  0.760          H  
ATOM   5352 2HE2 GLN A 338       1.761  26.404  -9.244  1.00  0.760          H  
ATOM   5353  N   ASN A 339      -4.575  23.648 -10.547  1.00  0.660          N  
ATOM   5354  CA  ASN A 339      -5.866  23.546 -11.248  1.00  0.800          C  
ATOM   5355  C   ASN A 339      -6.170  24.835 -12.025  1.00  0.740          C  
ATOM   5356  O   ASN A 339      -7.292  25.365 -11.953  1.00  0.920          O  
ATOM   5357  CB  ASN A 339      -7.000  23.224 -10.280  1.00  1.060          C  
ATOM   5358  CG  ASN A 339      -8.264  22.727 -10.961  1.00  1.060          C  
ATOM   5359  OD1 ASN A 339      -8.216  22.085 -12.017  1.00  1.060          O  
ATOM   5360  ND2 ASN A 339      -9.395  23.009 -10.362  1.00  1.060          N  
ATOM   5361  H   ASN A 339      -3.884  22.902 -10.667  1.00  0.790          H  
ATOM   5362  HA  ASN A 339      -5.789  22.740 -11.982  1.00  0.960          H  
ATOM   5363 1HB  ASN A 339      -6.674  22.463  -9.602  1.00  1.280          H  
ATOM   5364 2HB  ASN A 339      -7.242  24.107  -9.691  1.00  1.280          H  
ATOM   5365 1HD2 ASN A 339     -10.263  22.708 -10.759  1.00  1.280          H  
ATOM   5366 2HD2 ASN A 339      -9.386  23.531  -9.510  1.00  1.280          H  
ATOM   5367  N   GLN A 340      -5.142  25.338 -12.717  1.00  0.720          N  
ATOM   5368  CA  GLN A 340      -5.178  26.565 -13.531  1.00  0.750          C  
ATOM   5369  C   GLN A 340      -4.299  26.402 -14.739  1.00  0.880          C  
ATOM   5370  O   GLN A 340      -3.275  25.759 -14.639  1.00  1.380          O  
ATOM   5371  CB  GLN A 340      -4.681  27.795 -12.748  1.00  1.040          C  
ATOM   5372  CG  GLN A 340      -5.562  28.260 -11.614  1.00  1.040          C  
ATOM   5373  CD  GLN A 340      -6.812  28.943 -12.129  1.00  1.040          C  
ATOM   5374  OE1 GLN A 340      -6.798  30.139 -12.458  1.00  1.040          O  
ATOM   5375  NE2 GLN A 340      -7.887  28.182 -12.224  1.00  1.040          N  
ATOM   5376  H   GLN A 340      -4.293  24.745 -12.708  1.00  0.860          H  
ATOM   5377  HA  GLN A 340      -6.196  26.730 -13.878  1.00  0.900          H  
ATOM   5378 1HB  GLN A 340      -3.701  27.571 -12.323  1.00  1.250          H  
ATOM   5379 2HB  GLN A 340      -4.552  28.628 -13.436  1.00  1.250          H  
ATOM   5380 1HG  GLN A 340      -5.863  27.417 -11.008  1.00  1.250          H  
ATOM   5381 2HG  GLN A 340      -5.007  28.968 -11.004  1.00  1.250          H  
ATOM   5382 1HE2 GLN A 340      -8.752  28.555 -12.556  1.00  1.250          H  
ATOM   5383 2HE2 GLN A 340      -7.816  27.193 -11.956  1.00  1.250          H  
ATOM   5384  N   MET A 341      -4.625  27.015 -15.865  1.00  0.620          N  
ATOM   5385  CA  MET A 341      -3.716  26.890 -16.999  1.00  0.620          C  
ATOM   5386  C   MET A 341      -3.054  28.202 -17.384  1.00  0.640          C  
ATOM   5387  O   MET A 341      -3.686  29.259 -17.373  1.00  0.690          O  
ATOM   5388  CB  MET A 341      -4.433  26.267 -18.183  1.00  0.870          C  
ATOM   5389  CG  MET A 341      -4.853  24.816 -17.944  1.00  0.870          C  
ATOM   5390  SD  MET A 341      -5.701  24.049 -19.358  1.00  0.870          S  
ATOM   5391  CE  MET A 341      -4.382  23.833 -20.526  1.00  0.870          C  
ATOM   5392  H   MET A 341      -5.474  27.557 -15.933  1.00  0.740          H  
ATOM   5393  HA  MET A 341      -2.920  26.214 -16.721  1.00  0.740          H  
ATOM   5394 1HB  MET A 341      -5.319  26.835 -18.394  1.00  1.040          H  
ATOM   5395 2HB  MET A 341      -3.792  26.321 -19.055  1.00  1.040          H  
ATOM   5396 1HG  MET A 341      -3.966  24.227 -17.704  1.00  1.040          H  
ATOM   5397 2HG  MET A 341      -5.519  24.777 -17.086  1.00  1.040          H  
ATOM   5398 1HE  MET A 341      -4.773  23.377 -21.433  1.00  1.040          H  
ATOM   5399 2HE  MET A 341      -3.968  24.785 -20.757  1.00  1.040          H  
ATOM   5400 3HE  MET A 341      -3.608  23.192 -20.099  1.00  1.040          H  
ATOM   5401  N   LYS A 342      -1.785  28.106 -17.783  1.00  0.660          N  
ATOM   5402  CA  LYS A 342      -1.029  29.264 -18.274  1.00  0.760          C  
ATOM   5403  C   LYS A 342      -0.200  28.915 -19.510  1.00  0.710          C  
ATOM   5404  O   LYS A 342       0.153  27.751 -19.728  1.00  0.660          O  
ATOM   5405  CB  LYS A 342      -0.071  29.800 -17.204  1.00  1.020          C  
ATOM   5406  CG  LYS A 342       1.095  28.858 -16.868  1.00  1.020          C  
ATOM   5407  CD  LYS A 342       1.999  29.423 -15.772  1.00  1.020          C  
ATOM   5408  CE  LYS A 342       3.231  28.544 -15.612  1.00  1.020          C  
ATOM   5409  NZ  LYS A 342       4.130  28.988 -14.507  1.00  1.020          N  
ATOM   5410  H   LYS A 342      -1.349  27.181 -17.700  1.00  0.790          H  
ATOM   5411  HA  LYS A 342      -1.730  30.056 -18.542  1.00  0.910          H  
ATOM   5412 1HB  LYS A 342       0.349  30.749 -17.538  1.00  1.230          H  
ATOM   5413 2HB  LYS A 342      -0.630  29.993 -16.287  1.00  1.230          H  
ATOM   5414 1HG  LYS A 342       0.701  27.887 -16.550  1.00  1.230          H  
ATOM   5415 2HG  LYS A 342       1.709  28.700 -17.759  1.00  1.230          H  
ATOM   5416 1HD  LYS A 342       2.310  30.435 -16.039  1.00  1.230          H  
ATOM   5417 2HD  LYS A 342       1.457  29.460 -14.828  1.00  1.230          H  
ATOM   5418 1HE  LYS A 342       2.909  27.530 -15.434  1.00  1.230          H  
ATOM   5419 2HE  LYS A 342       3.793  28.572 -16.536  1.00  1.230          H  
ATOM   5420 1HZ  LYS A 342       4.919  28.352 -14.471  1.00  1.230          H  
ATOM   5421 2HZ  LYS A 342       4.455  29.930 -14.679  1.00  1.230          H  
ATOM   5422 3HZ  LYS A 342       3.634  28.959 -13.629  1.00  1.230          H  
ATOM   5423  N   VAL A 343       0.156  29.923 -20.309  1.00  0.810          N  
ATOM   5424  CA  VAL A 343       1.073  29.663 -21.421  1.00  0.840          C  
ATOM   5425  C   VAL A 343       2.498  29.563 -20.915  1.00  0.730          C  
ATOM   5426  O   VAL A 343       2.974  30.454 -20.203  1.00  0.750          O  
ATOM   5427  CB  VAL A 343       1.004  30.758 -22.522  1.00  1.160          C  
ATOM   5428  CG1 VAL A 343       2.093  30.509 -23.604  1.00  1.160          C  
ATOM   5429  CG2 VAL A 343      -0.340  30.716 -23.191  1.00  1.160          C  
ATOM   5430  H   VAL A 343      -0.170  30.865 -20.114  1.00  0.970          H  
ATOM   5431  HA  VAL A 343       0.817  28.710 -21.871  1.00  1.010          H  
ATOM   5432  HB  VAL A 343       1.168  31.736 -22.082  1.00  1.400          H  
ATOM   5433 1HG1 VAL A 343       2.025  31.263 -24.381  1.00  1.400          H  
ATOM   5434 2HG1 VAL A 343       3.092  30.553 -23.168  1.00  1.400          H  
ATOM   5435 3HG1 VAL A 343       1.949  29.532 -24.045  1.00  1.400          H  
ATOM   5436 1HG2 VAL A 343      -0.392  31.447 -23.971  1.00  1.400          H  
ATOM   5437 2HG2 VAL A 343      -0.455  29.780 -23.626  1.00  1.400          H  
ATOM   5438 3HG2 VAL A 343      -1.125  30.888 -22.468  1.00  1.400          H  
ATOM   5439  N   VAL A 344       3.179  28.482 -21.292  1.00  0.700          N  
ATOM   5440  CA  VAL A 344       4.561  28.287 -20.898  1.00  0.690          C  
ATOM   5441  C   VAL A 344       5.474  28.615 -22.053  1.00  0.680          C  
ATOM   5442  O   VAL A 344       6.453  29.342 -21.880  1.00  0.710          O  
ATOM   5443  CB  VAL A 344       4.805  26.866 -20.389  1.00  0.970          C  
ATOM   5444  CG1 VAL A 344       6.289  26.635 -20.091  1.00  0.970          C  
ATOM   5445  CG2 VAL A 344       4.024  26.697 -19.136  1.00  0.970          C  
ATOM   5446  H   VAL A 344       2.727  27.776 -21.884  1.00  0.840          H  
ATOM   5447  HA  VAL A 344       4.788  28.972 -20.082  1.00  0.830          H  
ATOM   5448  HB  VAL A 344       4.492  26.142 -21.138  1.00  1.160          H  
ATOM   5449 1HG1 VAL A 344       6.428  25.621 -19.713  1.00  1.160          H  
ATOM   5450 2HG1 VAL A 344       6.883  26.757 -20.994  1.00  1.160          H  
ATOM   5451 3HG1 VAL A 344       6.626  27.350 -19.342  1.00  1.160          H  
ATOM   5452 1HG2 VAL A 344       4.212  25.723 -18.754  1.00  1.160          H  
ATOM   5453 2HG2 VAL A 344       4.355  27.425 -18.418  1.00  1.160          H  
ATOM   5454 3HG2 VAL A 344       2.956  26.837 -19.334  1.00  1.160          H  
ATOM   5455  N   ASP A 345       5.168  28.070 -23.223  1.00  0.670          N  
ATOM   5456  CA  ASP A 345       6.007  28.328 -24.381  1.00  0.700          C  
ATOM   5457  C   ASP A 345       5.153  28.274 -25.637  1.00  0.660          C  
ATOM   5458  O   ASP A 345       3.962  27.958 -25.559  1.00  0.560          O  
ATOM   5459  CB  ASP A 345       7.146  27.286 -24.427  1.00  0.970          C  
ATOM   5460  CG  ASP A 345       8.414  27.768 -25.147  1.00  0.970          C  
ATOM   5461  OD1 ASP A 345       8.302  28.711 -25.897  1.00  0.970          O  
ATOM   5462  OD2 ASP A 345       9.462  27.195 -24.949  1.00  0.970          O  
ATOM   5463  H   ASP A 345       4.339  27.477 -23.297  1.00  0.800          H  
ATOM   5464  HA  ASP A 345       6.438  29.325 -24.297  1.00  0.840          H  
ATOM   5465 1HB  ASP A 345       7.417  27.006 -23.410  1.00  1.160          H  
ATOM   5466 2HB  ASP A 345       6.786  26.384 -24.926  1.00  1.160          H  
ATOM   5467  N   HIS A 346       5.770  28.515 -26.785  1.00  0.930          N  
ATOM   5468  CA  HIS A 346       5.070  28.483 -28.070  1.00  1.010          C  
ATOM   5469  C   HIS A 346       6.051  28.250 -29.208  1.00  1.100          C  
ATOM   5470  O   HIS A 346       7.251  28.505 -29.070  1.00  1.460          O  
ATOM   5471  CB  HIS A 346       4.333  29.814 -28.306  1.00  1.380          C  
ATOM   5472  CG  HIS A 346       5.254  30.947 -28.501  1.00  1.380          C  
ATOM   5473  ND1 HIS A 346       5.913  31.551 -27.459  1.00  1.380          N  
ATOM   5474  CD2 HIS A 346       5.641  31.594 -29.625  1.00  1.380          C  
ATOM   5475  CE1 HIS A 346       6.674  32.516 -27.926  1.00  1.380          C  
ATOM   5476  NE2 HIS A 346       6.528  32.569 -29.240  1.00  1.380          N  
ATOM   5477  H   HIS A 346       6.767  28.748 -26.744  1.00  1.120          H  
ATOM   5478  HA  HIS A 346       4.351  27.670 -28.084  1.00  1.210          H  
ATOM   5479 1HB  HIS A 346       3.715  29.743 -29.187  1.00  1.660          H  
ATOM   5480 2HB  HIS A 346       3.681  30.031 -27.462  1.00  1.660          H  
ATOM   5481  HD1 HIS A 346       6.026  31.155 -26.547  1.00  1.660          H  
ATOM   5482  HD2 HIS A 346       5.386  31.465 -30.680  1.00  1.660          H  
ATOM   5483  HE1 HIS A 346       7.282  33.111 -27.247  1.00  1.660          H  
ATOM   5484  N   PHE A 347       5.549  27.819 -30.353  1.00  0.850          N  
ATOM   5485  CA  PHE A 347       6.442  27.611 -31.467  1.00  0.910          C  
ATOM   5486  C   PHE A 347       5.954  28.279 -32.731  1.00  0.710          C  
ATOM   5487  O   PHE A 347       4.766  28.299 -33.033  1.00  0.610          O  
ATOM   5488  CB  PHE A 347       6.591  26.113 -31.784  1.00  1.250          C  
ATOM   5489  CG  PHE A 347       7.017  25.247 -30.622  1.00  1.250          C  
ATOM   5490  CD1 PHE A 347       6.163  24.252 -30.155  1.00  1.250          C  
ATOM   5491  CD2 PHE A 347       8.216  25.442 -29.963  1.00  1.250          C  
ATOM   5492  CE1 PHE A 347       6.510  23.473 -29.090  1.00  1.250          C  
ATOM   5493  CE2 PHE A 347       8.563  24.665 -28.885  1.00  1.250          C  
ATOM   5494  CZ  PHE A 347       7.716  23.679 -28.450  1.00  1.250          C  
ATOM   5495  H   PHE A 347       4.546  27.656 -30.420  1.00  1.020          H  
ATOM   5496  HA  PHE A 347       7.418  28.031 -31.223  1.00  1.090          H  
ATOM   5497 1HB  PHE A 347       5.654  25.739 -32.147  1.00  1.500          H  
ATOM   5498 2HB  PHE A 347       7.318  25.989 -32.583  1.00  1.500          H  
ATOM   5499  HD1 PHE A 347       5.216  24.085 -30.648  1.00  1.500          H  
ATOM   5500  HD2 PHE A 347       8.890  26.233 -30.298  1.00  1.500          H  
ATOM   5501  HE1 PHE A 347       5.833  22.694 -28.752  1.00  1.500          H  
ATOM   5502  HE2 PHE A 347       9.512  24.833 -28.372  1.00  1.500          H  
ATOM   5503  HZ  PHE A 347       8.003  23.063 -27.603  1.00  1.500          H  
ATOM   5504  N   CYS A 348       6.914  28.720 -33.523  1.00  0.800          N  
ATOM   5505  CA  CYS A 348       6.698  29.238 -34.872  1.00  0.690          C  
ATOM   5506  C   CYS A 348       7.959  28.880 -35.624  1.00  0.740          C  
ATOM   5507  O   CYS A 348       8.990  28.628 -34.995  1.00  0.860          O  
ATOM   5508  CB  CYS A 348       6.480  30.766 -34.897  1.00  1.010          C  
ATOM   5509  SG  CYS A 348       4.890  31.370 -34.249  1.00  1.010          S  
ATOM   5510  H   CYS A 348       7.867  28.685 -33.188  1.00  0.960          H  
ATOM   5511  HA  CYS A 348       5.839  28.744 -35.329  1.00  0.830          H  
ATOM   5512 1HB  CYS A 348       7.273  31.248 -34.325  1.00  1.210          H  
ATOM   5513 2HB  CYS A 348       6.574  31.125 -35.918  1.00  1.210          H  
ATOM   5514  HG  CYS A 348       4.135  30.822 -35.251  1.00  1.210          H  
ATOM   5515  N   PHE A 349       7.918  28.885 -36.949  1.00  0.820          N  
ATOM   5516  CA  PHE A 349       9.140  28.613 -37.704  1.00  0.970          C  
ATOM   5517  C   PHE A 349       9.862  29.921 -38.029  1.00  1.010          C  
ATOM   5518  O   PHE A 349      10.986  29.932 -38.533  1.00  1.290          O  
ATOM   5519  CB  PHE A 349       8.829  27.831 -38.980  1.00  1.300          C  
ATOM   5520  CG  PHE A 349       9.994  27.046 -39.466  1.00  1.300          C  
ATOM   5521  CD1 PHE A 349      10.362  25.891 -38.788  1.00  1.300          C  
ATOM   5522  CD2 PHE A 349      10.728  27.435 -40.566  1.00  1.300          C  
ATOM   5523  CE1 PHE A 349      11.427  25.146 -39.201  1.00  1.300          C  
ATOM   5524  CE2 PHE A 349      11.802  26.684 -40.989  1.00  1.300          C  
ATOM   5525  CZ  PHE A 349      12.151  25.532 -40.303  1.00  1.300          C  
ATOM   5526  H   PHE A 349       7.049  29.051 -37.435  1.00  0.980          H  
ATOM   5527  HA  PHE A 349       9.807  28.006 -37.093  1.00  1.160          H  
ATOM   5528 1HB  PHE A 349       8.004  27.143 -38.808  1.00  1.560          H  
ATOM   5529 2HB  PHE A 349       8.528  28.512 -39.773  1.00  1.560          H  
ATOM   5530  HD1 PHE A 349       9.789  25.583 -37.919  1.00  1.560          H  
ATOM   5531  HD2 PHE A 349      10.443  28.343 -41.102  1.00  1.560          H  
ATOM   5532  HE1 PHE A 349      11.695  24.253 -38.651  1.00  1.560          H  
ATOM   5533  HE2 PHE A 349      12.374  26.999 -41.860  1.00  1.560          H  
ATOM   5534  HZ  PHE A 349      13.003  24.942 -40.634  1.00  1.560          H  
ATOM   5535  N   ASN A 350       9.180  31.034 -37.757  1.00  0.950          N  
ATOM   5536  CA  ASN A 350       9.666  32.366 -38.066  1.00  1.060          C  
ATOM   5537  C   ASN A 350       9.362  33.330 -36.918  1.00  1.050          C  
ATOM   5538  O   ASN A 350       8.250  33.357 -36.386  1.00  1.070          O  
ATOM   5539  CB  ASN A 350       9.027  32.869 -39.348  1.00  1.440          C  
ATOM   5540  CG  ASN A 350       9.363  32.031 -40.562  1.00  1.440          C  
ATOM   5541  OD1 ASN A 350      10.468  32.111 -41.107  1.00  1.440          O  
ATOM   5542  ND2 ASN A 350       8.410  31.242 -41.003  1.00  1.440          N  
ATOM   5543  H   ASN A 350       8.282  30.927 -37.315  1.00  1.140          H  
ATOM   5544  HA  ASN A 350      10.753  32.327 -38.188  1.00  1.270          H  
ATOM   5545 1HB  ASN A 350       7.946  32.877 -39.224  1.00  1.730          H  
ATOM   5546 2HB  ASN A 350       9.340  33.897 -39.532  1.00  1.730          H  
ATOM   5547 1HD2 ASN A 350       8.552  30.663 -41.806  1.00  1.730          H  
ATOM   5548 2HD2 ASN A 350       7.528  31.207 -40.535  1.00  1.730          H  
ATOM   5549  N   SER A 351      10.330  34.186 -36.594  1.00  1.180          N  
ATOM   5550  CA  SER A 351      10.205  35.203 -35.537  1.00  1.310          C  
ATOM   5551  C   SER A 351       9.220  36.309 -35.900  1.00  1.370          C  
ATOM   5552  O   SER A 351       8.741  37.054 -35.049  1.00  1.560          O  
ATOM   5553  CB  SER A 351      11.562  35.807 -35.260  1.00  1.780          C  
ATOM   5554  OG  SER A 351      12.010  36.542 -36.368  1.00  1.780          O  
ATOM   5555  H   SER A 351      11.216  34.127 -37.078  1.00  1.420          H  
ATOM   5556  HA  SER A 351       9.849  34.713 -34.628  1.00  1.570          H  
ATOM   5557 1HB  SER A 351      11.497  36.455 -34.386  1.00  2.140          H  
ATOM   5558 2HB  SER A 351      12.274  35.016 -35.032  1.00  2.140          H  
ATOM   5559  HG  SER A 351      12.853  36.928 -36.106  1.00  2.140          H  
ATOM   5560  N   THR A 352       8.876  36.377 -37.177  1.00  1.360          N  
ATOM   5561  CA  THR A 352       7.965  37.371 -37.705  1.00  1.620          C  
ATOM   5562  C   THR A 352       6.517  36.892 -37.659  1.00  1.470          C  
ATOM   5563  O   THR A 352       5.607  37.632 -38.033  1.00  1.530          O  
ATOM   5564  CB  THR A 352       8.345  37.730 -39.151  1.00  2.160          C  
ATOM   5565  OG1 THR A 352       8.268  36.551 -39.977  1.00  2.160          O  
ATOM   5566  CG2 THR A 352       9.766  38.269 -39.185  1.00  2.160          C  
ATOM   5567  H   THR A 352       9.299  35.728 -37.822  1.00  1.630          H  
ATOM   5568  HA  THR A 352       8.045  38.270 -37.095  1.00  1.940          H  
ATOM   5569  HB  THR A 352       7.654  38.482 -39.532  1.00  2.600          H  
ATOM   5570  HG1 THR A 352       8.238  36.818 -40.906  1.00  2.600          H  
ATOM   5571 1HG2 THR A 352      10.035  38.523 -40.208  1.00  2.600          H  
ATOM   5572 2HG2 THR A 352       9.828  39.157 -38.558  1.00  2.600          H  
ATOM   5573 3HG2 THR A 352      10.458  37.516 -38.807  1.00  2.600          H  
ATOM   5574  N   THR A 353       6.299  35.658 -37.183  1.00  1.350          N  
ATOM   5575  CA  THR A 353       4.972  35.057 -37.095  1.00  1.280          C  
ATOM   5576  C   THR A 353       4.429  35.047 -35.659  1.00  1.180          C  
ATOM   5577  O   THR A 353       3.237  34.812 -35.436  1.00  1.070          O  
ATOM   5578  CB  THR A 353       5.000  33.638 -37.710  1.00  1.820          C  
ATOM   5579  OG1 THR A 353       5.354  33.749 -39.095  1.00  1.820          O  
ATOM   5580  CG2 THR A 353       3.646  32.934 -37.616  1.00  1.820          C  
ATOM   5581  H   THR A 353       7.090  35.088 -36.874  1.00  1.620          H  
ATOM   5582  HA  THR A 353       4.289  35.655 -37.699  1.00  1.540          H  
ATOM   5583  HB  THR A 353       5.754  33.042 -37.201  1.00  2.180          H  
ATOM   5584  HG1 THR A 353       6.229  34.132 -39.171  1.00  2.180          H  
ATOM   5585 1HG2 THR A 353       3.742  31.967 -38.089  1.00  2.180          H  
ATOM   5586 2HG2 THR A 353       3.333  32.785 -36.594  1.00  2.180          H  
ATOM   5587 3HG2 THR A 353       2.903  33.524 -38.140  1.00  2.180          H  
ATOM   5588  N   GLN A 354       5.275  35.336 -34.672  1.00  1.240          N  
ATOM   5589  CA  GLN A 354       4.849  35.254 -33.278  1.00  1.180          C  
ATOM   5590  C   GLN A 354       3.652  36.162 -32.953  1.00  1.030          C  
ATOM   5591  O   GLN A 354       2.761  35.762 -32.192  1.00  0.980          O  
ATOM   5592  CB  GLN A 354       6.033  35.595 -32.369  1.00  1.680          C  
ATOM   5593  CG  GLN A 354       7.117  34.529 -32.343  1.00  1.680          C  
ATOM   5594  CD  GLN A 354       8.349  34.943 -31.531  1.00  1.680          C  
ATOM   5595  OE1 GLN A 354       9.075  35.881 -31.876  1.00  1.680          O  
ATOM   5596  NE2 GLN A 354       8.567  34.264 -30.424  1.00  1.680          N  
ATOM   5597  H   GLN A 354       6.238  35.572 -34.886  1.00  1.490          H  
ATOM   5598  HA  GLN A 354       4.550  34.226 -33.076  1.00  1.420          H  
ATOM   5599 1HB  GLN A 354       6.492  36.527 -32.702  1.00  2.010          H  
ATOM   5600 2HB  GLN A 354       5.683  35.746 -31.349  1.00  2.010          H  
ATOM   5601 1HG  GLN A 354       6.704  33.624 -31.901  1.00  2.010          H  
ATOM   5602 2HG  GLN A 354       7.434  34.323 -33.366  1.00  2.010          H  
ATOM   5603 1HE2 GLN A 354       9.345  34.492 -29.840  1.00  2.010          H  
ATOM   5604 2HE2 GLN A 354       7.921  33.531 -30.132  1.00  2.010          H  
ATOM   5605  N   THR A 355       3.615  37.368 -33.533  1.00  1.010          N  
ATOM   5606  CA  THR A 355       2.504  38.282 -33.292  1.00  0.930          C  
ATOM   5607  C   THR A 355       1.217  37.708 -33.872  1.00  0.740          C  
ATOM   5608  O   THR A 355       0.172  37.742 -33.216  1.00  0.740          O  
ATOM   5609  CB  THR A 355       2.754  39.685 -33.885  1.00  1.330          C  
ATOM   5610  OG1 THR A 355       3.924  40.268 -33.285  1.00  1.330          O  
ATOM   5611  CG2 THR A 355       1.542  40.579 -33.571  1.00  1.330          C  
ATOM   5612  H   THR A 355       4.374  37.658 -34.132  1.00  1.210          H  
ATOM   5613  HA  THR A 355       2.370  38.388 -32.215  1.00  1.120          H  
ATOM   5614  HB  THR A 355       2.895  39.617 -34.963  1.00  1.600          H  
ATOM   5615  HG1 THR A 355       4.152  41.082 -33.746  1.00  1.600          H  
ATOM   5616 1HG2 THR A 355       1.712  41.573 -33.976  1.00  1.600          H  
ATOM   5617 2HG2 THR A 355       0.650  40.162 -34.019  1.00  1.600          H  
ATOM   5618 3HG2 THR A 355       1.406  40.644 -32.491  1.00  1.600          H  
ATOM   5619  N   ASP A 356       1.281  37.198 -35.113  1.00  0.690          N  
ATOM   5620  CA  ASP A 356       0.101  36.633 -35.761  1.00  0.600          C  
ATOM   5621  C   ASP A 356      -0.442  35.464 -34.973  1.00  0.560          C  
ATOM   5622  O   ASP A 356      -1.662  35.309 -34.858  1.00  0.570          O  
ATOM   5623  CB  ASP A 356       0.401  36.175 -37.190  1.00  0.880          C  
ATOM   5624  CG  ASP A 356       0.561  37.309 -38.184  1.00  0.880          C  
ATOM   5625  OD1 ASP A 356       0.172  38.410 -37.878  1.00  0.880          O  
ATOM   5626  OD2 ASP A 356       1.040  37.053 -39.257  1.00  0.880          O  
ATOM   5627  H   ASP A 356       2.160  37.233 -35.614  1.00  0.830          H  
ATOM   5628  HA  ASP A 356      -0.669  37.402 -35.804  1.00  0.720          H  
ATOM   5629 1HB  ASP A 356       1.315  35.576 -37.189  1.00  1.050          H  
ATOM   5630 2HB  ASP A 356      -0.399  35.542 -37.534  1.00  1.050          H  
ATOM   5631  N   LEU A 357       0.449  34.652 -34.403  1.00  0.570          N  
ATOM   5632  CA  LEU A 357       0.014  33.537 -33.587  1.00  0.540          C  
ATOM   5633  C   LEU A 357      -0.744  34.073 -32.379  1.00  0.620          C  
ATOM   5634  O   LEU A 357      -1.885  33.686 -32.130  1.00  0.610          O  
ATOM   5635  CB  LEU A 357       1.213  32.670 -33.152  1.00  0.770          C  
ATOM   5636  CG  LEU A 357       0.906  31.479 -32.184  1.00  0.770          C  
ATOM   5637  CD1 LEU A 357      -0.055  30.482 -32.850  1.00  0.770          C  
ATOM   5638  CD2 LEU A 357       2.210  30.774 -31.762  1.00  0.770          C  
ATOM   5639  H   LEU A 357       1.449  34.802 -34.581  1.00  0.680          H  
ATOM   5640  HA  LEU A 357      -0.669  32.932 -34.175  1.00  0.650          H  
ATOM   5641 1HB  LEU A 357       1.688  32.267 -34.047  1.00  0.920          H  
ATOM   5642 2HB  LEU A 357       1.938  33.320 -32.662  1.00  0.920          H  
ATOM   5643  HG  LEU A 357       0.444  31.870 -31.310  1.00  0.920          H  
ATOM   5644 1HD1 LEU A 357      -0.272  29.665 -32.157  1.00  0.920          H  
ATOM   5645 2HD1 LEU A 357      -0.987  30.974 -33.111  1.00  0.920          H  
ATOM   5646 3HD1 LEU A 357       0.404  30.081 -33.746  1.00  0.920          H  
ATOM   5647 1HD2 LEU A 357       1.976  29.967 -31.072  1.00  0.920          H  
ATOM   5648 2HD2 LEU A 357       2.705  30.364 -32.620  1.00  0.920          H  
ATOM   5649 3HD2 LEU A 357       2.870  31.490 -31.275  1.00  0.920          H  
ATOM   5650  N   ALA A 358      -0.150  35.034 -31.657  1.00  0.730          N  
ATOM   5651  CA  ALA A 358      -0.795  35.561 -30.455  1.00  0.860          C  
ATOM   5652  C   ALA A 358      -2.187  36.114 -30.768  1.00  0.870          C  
ATOM   5653  O   ALA A 358      -3.141  35.909 -29.996  1.00  0.960          O  
ATOM   5654  CB  ALA A 358       0.081  36.635 -29.836  1.00  1.150          C  
ATOM   5655  H   ALA A 358       0.786  35.358 -31.924  1.00  0.880          H  
ATOM   5656  HA  ALA A 358      -0.901  34.765 -29.739  1.00  1.030          H  
ATOM   5657 1HB  ALA A 358      -0.382  37.012 -28.925  1.00  1.380          H  
ATOM   5658 2HB  ALA A 358       1.055  36.209 -29.601  1.00  1.380          H  
ATOM   5659 3HB  ALA A 358       0.214  37.442 -30.547  1.00  1.380          H  
ATOM   5660  N   ARG A 359      -2.316  36.783 -31.913  1.00  0.810          N  
ATOM   5661  CA  ARG A 359      -3.589  37.341 -32.300  1.00  0.850          C  
ATOM   5662  C   ARG A 359      -4.580  36.247 -32.627  1.00  0.800          C  
ATOM   5663  O   ARG A 359      -5.679  36.197 -32.078  1.00  0.880          O  
ATOM   5664  CB  ARG A 359      -3.421  38.236 -33.518  1.00  1.170          C  
ATOM   5665  CG  ARG A 359      -2.692  39.533 -33.264  1.00  1.170          C  
ATOM   5666  CD  ARG A 359      -2.439  40.273 -34.481  1.00  1.170          C  
ATOM   5667  NE  ARG A 359      -1.785  41.547 -34.202  1.00  1.170          N  
ATOM   5668  CZ  ARG A 359      -1.458  42.483 -35.115  1.00  1.170          C  
ATOM   5669  NH1 ARG A 359      -1.753  42.323 -36.390  1.00  1.170          N  
ATOM   5670  NH2 ARG A 359      -0.828  43.579 -34.719  1.00  1.170          N  
ATOM   5671  H   ARG A 359      -1.482  36.943 -32.490  1.00  0.970          H  
ATOM   5672  HA  ARG A 359      -3.975  37.923 -31.474  1.00  1.020          H  
ATOM   5673 1HB  ARG A 359      -2.869  37.699 -34.288  1.00  1.410          H  
ATOM   5674 2HB  ARG A 359      -4.399  38.482 -33.927  1.00  1.410          H  
ATOM   5675 1HG  ARG A 359      -3.286  40.166 -32.620  1.00  1.410          H  
ATOM   5676 2HG  ARG A 359      -1.735  39.335 -32.803  1.00  1.410          H  
ATOM   5677 1HD  ARG A 359      -1.776  39.683 -35.118  1.00  1.410          H  
ATOM   5678 2HD  ARG A 359      -3.352  40.447 -34.986  1.00  1.410          H  
ATOM   5679  HE  ARG A 359      -1.527  41.733 -33.244  1.00  1.410          H  
ATOM   5680 1HH1 ARG A 359      -2.253  41.495 -36.711  1.00  1.410          H  
ATOM   5681 2HH1 ARG A 359      -1.495  43.028 -37.058  1.00  1.410          H  
ATOM   5682 1HH2 ARG A 359      -0.597  43.706 -33.743  1.00  1.410          H  
ATOM   5683 2HH2 ARG A 359      -0.573  44.290 -35.389  1.00  1.410          H  
ATOM   5684  N   ALA A 360      -4.173  35.305 -33.458  1.00  0.710          N  
ATOM   5685  CA  ALA A 360      -5.064  34.256 -33.901  1.00  0.680          C  
ATOM   5686  C   ALA A 360      -5.631  33.437 -32.735  1.00  0.670          C  
ATOM   5687  O   ALA A 360      -6.819  33.095 -32.713  1.00  0.710          O  
ATOM   5688  CB  ALA A 360      -4.289  33.392 -34.850  1.00  0.960          C  
ATOM   5689  H   ALA A 360      -3.223  35.340 -33.842  1.00  0.850          H  
ATOM   5690  HA  ALA A 360      -5.897  34.712 -34.422  1.00  0.820          H  
ATOM   5691 1HB  ALA A 360      -4.895  32.609 -35.227  1.00  1.160          H  
ATOM   5692 2HB  ALA A 360      -3.920  34.000 -35.674  1.00  1.160          H  
ATOM   5693 3HB  ALA A 360      -3.445  32.984 -34.302  1.00  1.160          H  
ATOM   5694  N   LEU A 361      -4.803  33.178 -31.731  1.00  0.640          N  
ATOM   5695  CA  LEU A 361      -5.186  32.408 -30.550  1.00  0.670          C  
ATOM   5696  C   LEU A 361      -6.289  33.053 -29.726  1.00  0.720          C  
ATOM   5697  O   LEU A 361      -7.190  32.361 -29.204  1.00  0.790          O  
ATOM   5698  CB  LEU A 361      -3.956  32.284 -29.682  1.00  0.930          C  
ATOM   5699  CG  LEU A 361      -2.870  31.395 -30.191  1.00  0.930          C  
ATOM   5700  CD1 LEU A 361      -1.673  31.729 -29.442  1.00  0.930          C  
ATOM   5701  CD2 LEU A 361      -3.234  29.906 -29.978  1.00  0.930          C  
ATOM   5702  H   LEU A 361      -3.829  33.492 -31.820  1.00  0.770          H  
ATOM   5703  HA  LEU A 361      -5.525  31.436 -30.885  1.00  0.800          H  
ATOM   5704 1HB  LEU A 361      -3.531  33.282 -29.570  1.00  1.110          H  
ATOM   5705 2HB  LEU A 361      -4.253  31.940 -28.705  1.00  1.110          H  
ATOM   5706  HG  LEU A 361      -2.697  31.570 -31.243  1.00  1.110          H  
ATOM   5707 1HD1 LEU A 361      -0.881  31.122 -29.786  1.00  1.110          H  
ATOM   5708 2HD1 LEU A 361      -1.434  32.739 -29.613  1.00  1.110          H  
ATOM   5709 3HD1 LEU A 361      -1.828  31.587 -28.399  1.00  1.110          H  
ATOM   5710 1HD2 LEU A 361      -2.414  29.282 -30.336  1.00  1.110          H  
ATOM   5711 2HD2 LEU A 361      -3.398  29.704 -28.936  1.00  1.110          H  
ATOM   5712 3HD2 LEU A 361      -4.131  29.659 -30.523  1.00  1.110          H  
ATOM   5713  N   CYS A 362      -6.231  34.391 -29.614  1.00  0.740          N  
ATOM   5714  CA  CYS A 362      -7.245  35.101 -28.860  1.00  0.830          C  
ATOM   5715  C   CYS A 362      -8.392  35.676 -29.688  1.00  0.780          C  
ATOM   5716  O   CYS A 362      -9.407  36.083 -29.119  1.00  0.790          O  
ATOM   5717  CB  CYS A 362      -6.602  36.127 -27.998  1.00  1.130          C  
ATOM   5718  SG  CYS A 362      -5.601  35.334 -26.788  1.00  1.130          S  
ATOM   5719  H   CYS A 362      -5.448  34.907 -30.043  1.00  0.890          H  
ATOM   5720  HA  CYS A 362      -7.670  34.394 -28.168  1.00  1.000          H  
ATOM   5721 1HB  CYS A 362      -5.968  36.780 -28.606  1.00  1.350          H  
ATOM   5722 2HB  CYS A 362      -7.362  36.717 -27.505  1.00  1.350          H  
ATOM   5723  HG  CYS A 362      -4.765  34.778 -27.657  1.00  1.350          H  
ATOM   5724  N   LEU A 363      -8.258  35.709 -31.013  1.00  0.780          N  
ATOM   5725  CA  LEU A 363      -9.373  36.122 -31.848  1.00  0.860          C  
ATOM   5726  C   LEU A 363     -10.325  34.932 -31.908  1.00  0.840          C  
ATOM   5727  O   LEU A 363     -11.539  35.068 -31.718  1.00  0.930          O  
ATOM   5728  CB  LEU A 363      -8.874  36.523 -33.238  1.00  1.170          C  
ATOM   5729  CG  LEU A 363      -8.035  37.829 -33.318  1.00  1.170          C  
ATOM   5730  CD1 LEU A 363      -7.374  37.940 -34.669  1.00  1.170          C  
ATOM   5731  CD2 LEU A 363      -8.917  39.029 -33.115  1.00  1.170          C  
ATOM   5732  H   LEU A 363      -7.360  35.480 -31.444  1.00  0.940          H  
ATOM   5733  HA  LEU A 363      -9.889  36.952 -31.377  1.00  1.030          H  
ATOM   5734 1HB  LEU A 363      -8.234  35.724 -33.575  1.00  1.410          H  
ATOM   5735 2HB  LEU A 363      -9.719  36.603 -33.911  1.00  1.410          H  
ATOM   5736  HG  LEU A 363      -7.286  37.815 -32.561  1.00  1.410          H  
ATOM   5737 1HD1 LEU A 363      -6.787  38.850 -34.708  1.00  1.410          H  
ATOM   5738 2HD1 LEU A 363      -6.719  37.088 -34.825  1.00  1.410          H  
ATOM   5739 3HD1 LEU A 363      -8.128  37.968 -35.440  1.00  1.410          H  
ATOM   5740 1HD2 LEU A 363      -8.304  39.923 -33.175  1.00  1.410          H  
ATOM   5741 2HD2 LEU A 363      -9.678  39.059 -33.886  1.00  1.410          H  
ATOM   5742 3HD2 LEU A 363      -9.395  38.996 -32.147  1.00  1.410          H  
ATOM   5743  N   CYS A 364      -9.761  33.729 -32.073  1.00  0.760          N  
ATOM   5744  CA  CYS A 364     -10.544  32.500 -32.102  1.00  0.780          C  
ATOM   5745  C   CYS A 364     -10.678  32.013 -30.683  1.00  0.650          C  
ATOM   5746  O   CYS A 364     -10.126  30.975 -30.318  1.00  0.590          O  
ATOM   5747  CB  CYS A 364      -9.830  31.433 -32.934  1.00  1.080          C  
ATOM   5748  SG  CYS A 364     -10.722  29.896 -33.096  1.00  1.080          S  
ATOM   5749  H   CYS A 364      -8.751  33.666 -32.231  1.00  0.910          H  
ATOM   5750  HA  CYS A 364     -11.536  32.694 -32.490  1.00  0.940          H  
ATOM   5751 1HB  CYS A 364      -9.624  31.811 -33.914  1.00  1.300          H  
ATOM   5752 2HB  CYS A 364      -8.861  31.215 -32.474  1.00  1.300          H  
ATOM   5753  HG  CYS A 364     -10.707  29.657 -31.770  1.00  1.300          H  
ATOM   5754  N   ASN A 365     -11.446  32.743 -29.894  1.00  0.650          N  
ATOM   5755  CA  ASN A 365     -11.475  32.477 -28.469  1.00  0.560          C  
ATOM   5756  C   ASN A 365     -12.806  32.806 -27.807  1.00  0.640          C  
ATOM   5757  O   ASN A 365     -13.348  33.910 -27.966  1.00  0.820          O  
ATOM   5758  CB  ASN A 365     -10.343  33.252 -27.853  1.00  0.820          C  
ATOM   5759  CG  ASN A 365      -9.980  32.944 -26.450  1.00  0.820          C  
ATOM   5760  OD1 ASN A 365     -10.794  32.949 -25.511  1.00  0.820          O  
ATOM   5761  ND2 ASN A 365      -8.696  32.663 -26.292  1.00  0.820          N  
ATOM   5762  H   ASN A 365     -11.893  33.560 -30.313  1.00  0.780          H  
ATOM   5763  HA  ASN A 365     -11.299  31.419 -28.322  1.00  0.670          H  
ATOM   5764 1HB  ASN A 365      -9.475  33.100 -28.467  1.00  0.980          H  
ATOM   5765 2HB  ASN A 365     -10.592  34.305 -27.901  1.00  0.980          H  
ATOM   5766 1HD2 ASN A 365      -8.331  32.450 -25.366  1.00  0.980          H  
ATOM   5767 2HD2 ASN A 365      -8.090  32.663 -27.128  1.00  0.980          H  
ATOM   5768  N   ASN A 366     -13.354  31.808 -27.104  1.00  0.670          N  
ATOM   5769  CA  ASN A 366     -14.639  31.956 -26.400  1.00  0.770          C  
ATOM   5770  C   ASN A 366     -14.559  32.162 -24.869  1.00  0.710          C  
ATOM   5771  O   ASN A 366     -15.565  32.007 -24.169  1.00  0.790          O  
ATOM   5772  CB  ASN A 366     -15.548  30.784 -26.717  1.00  1.040          C  
ATOM   5773  CG  ASN A 366     -16.019  30.795 -28.151  1.00  1.040          C  
ATOM   5774  OD1 ASN A 366     -16.238  31.854 -28.745  1.00  1.040          O  
ATOM   5775  ND2 ASN A 366     -16.206  29.635 -28.712  1.00  1.040          N  
ATOM   5776  H   ASN A 366     -12.823  30.917 -27.057  1.00  0.800          H  
ATOM   5777  HA  ASN A 366     -15.121  32.851 -26.791  1.00  0.920          H  
ATOM   5778 1HB  ASN A 366     -15.008  29.852 -26.528  1.00  1.250          H  
ATOM   5779 2HB  ASN A 366     -16.417  30.800 -26.061  1.00  1.250          H  
ATOM   5780 1HD2 ASN A 366     -16.526  29.584 -29.660  1.00  1.250          H  
ATOM   5781 2HD2 ASN A 366     -16.024  28.797 -28.198  1.00  1.250          H  
ATOM   5782  N   ALA A 367     -13.379  32.466 -24.338  1.00  0.610          N  
ATOM   5783  CA  ALA A 367     -13.194  32.687 -22.896  1.00  0.610          C  
ATOM   5784  C   ALA A 367     -13.083  34.174 -22.597  1.00  0.640          C  
ATOM   5785  O   ALA A 367     -12.963  34.995 -23.511  1.00  0.660          O  
ATOM   5786  CB  ALA A 367     -11.967  31.955 -22.375  1.00  0.850          C  
ATOM   5787  H   ALA A 367     -12.571  32.586 -24.953  1.00  0.730          H  
ATOM   5788  HA  ALA A 367     -14.071  32.308 -22.373  1.00  0.730          H  
ATOM   5789 1HB  ALA A 367     -11.873  32.123 -21.304  1.00  1.020          H  
ATOM   5790 2HB  ALA A 367     -12.085  30.898 -22.562  1.00  1.020          H  
ATOM   5791 3HB  ALA A 367     -11.078  32.323 -22.877  1.00  1.020          H  
ATOM   5792  N   SER A 368     -13.118  34.532 -21.315  1.00  0.690          N  
ATOM   5793  CA  SER A 368     -12.927  35.931 -20.935  1.00  0.780          C  
ATOM   5794  C   SER A 368     -12.339  36.050 -19.536  1.00  0.810          C  
ATOM   5795  O   SER A 368     -12.342  35.084 -18.762  1.00  0.800          O  
ATOM   5796  CB  SER A 368     -14.233  36.699 -21.014  1.00  1.060          C  
ATOM   5797  OG  SER A 368     -15.150  36.247 -20.067  1.00  1.060          O  
ATOM   5798  H   SER A 368     -13.250  33.819 -20.589  1.00  0.830          H  
ATOM   5799  HA  SER A 368     -12.233  36.389 -21.637  1.00  0.940          H  
ATOM   5800 1HB  SER A 368     -14.038  37.759 -20.853  1.00  1.270          H  
ATOM   5801 2HB  SER A 368     -14.656  36.593 -22.012  1.00  1.270          H  
ATOM   5802  HG  SER A 368     -15.933  36.790 -20.177  1.00  1.270          H  
ATOM   5803  N   ILE A 369     -11.741  37.210 -19.242  1.00  0.890          N  
ATOM   5804  CA  ILE A 369     -11.258  37.473 -17.893  1.00  0.950          C  
ATOM   5805  C   ILE A 369     -11.761  38.851 -17.461  1.00  1.070          C  
ATOM   5806  O   ILE A 369     -11.479  39.846 -18.131  1.00  1.180          O  
ATOM   5807  CB  ILE A 369      -9.708  37.432 -17.811  1.00  1.310          C  
ATOM   5808  CG1 ILE A 369      -9.170  36.042 -18.326  1.00  1.310          C  
ATOM   5809  CG2 ILE A 369      -9.290  37.661 -16.321  1.00  1.310          C  
ATOM   5810  CD1 ILE A 369      -7.640  35.941 -18.480  1.00  1.310          C  
ATOM   5811  H   ILE A 369     -11.703  37.944 -19.937  1.00  1.070          H  
ATOM   5812  HA  ILE A 369     -11.676  36.736 -17.209  1.00  1.140          H  
ATOM   5813  HB  ILE A 369      -9.278  38.212 -18.439  1.00  1.570          H  
ATOM   5814 1HG1 ILE A 369      -9.517  35.265 -17.660  1.00  1.570          H  
ATOM   5815 2HG1 ILE A 369      -9.585  35.858 -19.299  1.00  1.570          H  
ATOM   5816 1HG2 ILE A 369      -8.214  37.642 -16.222  1.00  1.570          H  
ATOM   5817 2HG2 ILE A 369      -9.650  38.628 -15.981  1.00  1.570          H  
ATOM   5818 3HG2 ILE A 369      -9.722  36.883 -15.699  1.00  1.570          H  
ATOM   5819 1HD1 ILE A 369      -7.370  34.956 -18.865  1.00  1.570          H  
ATOM   5820 2HD1 ILE A 369      -7.290  36.701 -19.182  1.00  1.570          H  
ATOM   5821 3HD1 ILE A 369      -7.149  36.086 -17.525  1.00  1.570          H  
ATOM   5822  N   SER A 370     -12.487  38.915 -16.353  1.00  1.100          N  
ATOM   5823  CA  SER A 370     -13.001  40.179 -15.835  1.00  1.250          C  
ATOM   5824  C   SER A 370     -11.966  40.850 -14.947  1.00  1.350          C  
ATOM   5825  O   SER A 370     -10.995  40.206 -14.539  1.00  1.360          O  
ATOM   5826  CB  SER A 370     -14.286  39.961 -15.061  1.00  1.690          C  
ATOM   5827  OG  SER A 370     -15.316  39.497 -15.892  1.00  1.690          O  
ATOM   5828  H   SER A 370     -12.697  38.056 -15.842  1.00  1.320          H  
ATOM   5829  HA  SER A 370     -13.210  40.840 -16.676  1.00  1.500          H  
ATOM   5830 1HB  SER A 370     -14.105  39.241 -14.293  1.00  2.030          H  
ATOM   5831 2HB  SER A 370     -14.587  40.888 -14.577  1.00  2.030          H  
ATOM   5832  HG  SER A 370     -16.078  39.370 -15.322  1.00  2.030          H  
ATOM   5833  N   LYS A 371     -12.187  42.136 -14.636  1.00  1.480          N  
ATOM   5834  CA  LYS A 371     -11.327  42.896 -13.721  1.00  1.650          C  
ATOM   5835  C   LYS A 371     -12.184  43.414 -12.534  1.00  1.980          C  
ATOM   5836  O   LYS A 371     -13.225  44.023 -12.794  1.00  2.820          O  
ATOM   5837  CB  LYS A 371     -10.686  44.077 -14.452  1.00  2.240          C  
ATOM   5838  CG  LYS A 371      -9.816  43.707 -15.671  1.00  2.240          C  
ATOM   5839  CD  LYS A 371      -8.525  42.983 -15.271  1.00  2.240          C  
ATOM   5840  CE  LYS A 371      -7.627  42.736 -16.480  1.00  2.240          C  
ATOM   5841  NZ  LYS A 371      -6.355  42.048 -16.100  1.00  2.240          N  
ATOM   5842  H   LYS A 371     -12.998  42.595 -15.032  1.00  1.780          H  
ATOM   5843  HA  LYS A 371     -10.531  42.259 -13.397  1.00  1.980          H  
ATOM   5844 1HB  LYS A 371     -11.466  44.754 -14.795  1.00  2.690          H  
ATOM   5845 2HB  LYS A 371     -10.061  44.631 -13.751  1.00  2.690          H  
ATOM   5846 1HG  LYS A 371     -10.386  43.057 -16.339  1.00  2.690          H  
ATOM   5847 2HG  LYS A 371      -9.560  44.614 -16.216  1.00  2.690          H  
ATOM   5848 1HD  LYS A 371      -7.980  43.572 -14.531  1.00  2.690          H  
ATOM   5849 2HD  LYS A 371      -8.767  42.012 -14.836  1.00  2.690          H  
ATOM   5850 1HE  LYS A 371      -8.162  42.115 -17.198  1.00  2.690          H  
ATOM   5851 2HE  LYS A 371      -7.383  43.690 -16.947  1.00  2.690          H  
ATOM   5852 1HZ  LYS A 371      -5.788  41.903 -16.927  1.00  2.690          H  
ATOM   5853 2HZ  LYS A 371      -5.844  42.622 -15.443  1.00  2.690          H  
ATOM   5854 3HZ  LYS A 371      -6.561  41.156 -15.676  1.00  2.690          H  
ATOM   5855  N   ASP A 372     -11.799  43.209 -11.239  1.00  1.710          N  
ATOM   5856  CA  ASP A 372     -10.605  42.517 -10.714  1.00  1.570          C  
ATOM   5857  C   ASP A 372     -10.568  41.101 -11.220  1.00  1.600          C  
ATOM   5858  O   ASP A 372     -11.613  40.539 -11.537  1.00  2.050          O  
ATOM   5859  CB  ASP A 372     -10.612  42.491  -9.185  1.00  2.250          C  
ATOM   5860  CG  ASP A 372     -10.339  43.837  -8.542  1.00  2.250          C  
ATOM   5861  OD1 ASP A 372      -9.923  44.744  -9.223  1.00  2.250          O  
ATOM   5862  OD2 ASP A 372     -10.555  43.945  -7.365  1.00  2.250          O  
ATOM   5863  H   ASP A 372     -12.411  43.597 -10.536  1.00  2.050          H  
ATOM   5864  HA  ASP A 372      -9.713  43.038 -11.062  1.00  1.880          H  
ATOM   5865 1HB  ASP A 372     -11.582  42.131  -8.839  1.00  2.700          H  
ATOM   5866 2HB  ASP A 372      -9.864  41.776  -8.831  1.00  2.700          H  
ATOM   5867  N   ALA A 373      -9.367  40.539 -11.346  1.00  1.480          N  
ATOM   5868  CA  ALA A 373      -9.264  39.249 -12.001  1.00  1.420          C  
ATOM   5869  C   ALA A 373     -10.278  38.246 -11.512  1.00  1.310          C  
ATOM   5870  O   ALA A 373     -10.279  37.824 -10.352  1.00  1.400          O  
ATOM   5871  CB  ALA A 373      -7.877  38.669 -11.805  1.00  2.010          C  
ATOM   5872  H   ALA A 373      -8.539  41.024 -11.034  1.00  1.780          H  
ATOM   5873  HA  ALA A 373      -9.419  39.398 -13.061  1.00  1.700          H  
ATOM   5874 1HB  ALA A 373      -7.810  37.720 -12.338  1.00  2.410          H  
ATOM   5875 2HB  ALA A 373      -7.133  39.358 -12.197  1.00  2.410          H  
ATOM   5876 3HB  ALA A 373      -7.698  38.503 -10.744  1.00  2.410          H  
ATOM   5877  N   ASN A 374     -11.050  37.779 -12.478  1.00  1.240          N  
ATOM   5878  CA  ASN A 374     -12.070  36.767 -12.298  1.00  1.170          C  
ATOM   5879  C   ASN A 374     -12.215  36.045 -13.629  1.00  1.020          C  
ATOM   5880  O   ASN A 374     -12.814  36.544 -14.591  1.00  0.970          O  
ATOM   5881  CB  ASN A 374     -13.365  37.374 -11.791  1.00  1.670          C  
ATOM   5882  CG  ASN A 374     -14.404  36.349 -11.448  1.00  1.670          C  
ATOM   5883  OD1 ASN A 374     -14.132  35.144 -11.432  1.00  1.670          O  
ATOM   5884  ND2 ASN A 374     -15.600  36.809 -11.167  1.00  1.670          N  
ATOM   5885  H   ASN A 374     -10.966  38.265 -13.375  1.00  1.490          H  
ATOM   5886  HA  ASN A 374     -11.721  36.037 -11.566  1.00  1.400          H  
ATOM   5887 1HB  ASN A 374     -13.149  37.968 -10.900  1.00  2.000          H  
ATOM   5888 2HB  ASN A 374     -13.763  38.040 -12.522  1.00  2.000          H  
ATOM   5889 1HD2 ASN A 374     -16.339  36.178 -10.927  1.00  2.000          H  
ATOM   5890 2HD2 ASN A 374     -15.771  37.795 -11.191  1.00  2.000          H  
ATOM   5891  N   LYS A 375     -11.541  34.915 -13.709  1.00  0.960          N  
ATOM   5892  CA  LYS A 375     -11.409  34.142 -14.931  1.00  0.870          C  
ATOM   5893  C   LYS A 375     -12.652  33.301 -15.191  1.00  0.780          C  
ATOM   5894  O   LYS A 375     -13.180  32.682 -14.264  1.00  0.890          O  
ATOM   5895  CB  LYS A 375     -10.164  33.283 -14.763  1.00  1.250          C  
ATOM   5896  CG  LYS A 375      -8.878  34.111 -14.671  1.00  1.250          C  
ATOM   5897  CD  LYS A 375      -7.646  33.274 -14.357  1.00  1.250          C  
ATOM   5898  CE  LYS A 375      -6.405  34.154 -14.358  1.00  1.250          C  
ATOM   5899  NZ  LYS A 375      -5.171  33.401 -14.000  1.00  1.250          N  
ATOM   5900  H   LYS A 375     -11.103  34.570 -12.864  1.00  1.150          H  
ATOM   5901  HA  LYS A 375     -11.278  34.821 -15.772  1.00  1.040          H  
ATOM   5902 1HB  LYS A 375     -10.253  32.663 -13.870  1.00  1.500          H  
ATOM   5903 2HB  LYS A 375     -10.073  32.637 -15.603  1.00  1.500          H  
ATOM   5904 1HG  LYS A 375      -8.712  34.605 -15.617  1.00  1.500          H  
ATOM   5905 2HG  LYS A 375      -8.988  34.878 -13.906  1.00  1.500          H  
ATOM   5906 1HD  LYS A 375      -7.752  32.821 -13.370  1.00  1.500          H  
ATOM   5907 2HD  LYS A 375      -7.511  32.484 -15.072  1.00  1.500          H  
ATOM   5908 1HE  LYS A 375      -6.278  34.573 -15.357  1.00  1.500          H  
ATOM   5909 2HE  LYS A 375      -6.540  34.967 -13.647  1.00  1.500          H  
ATOM   5910 1HZ  LYS A 375      -4.368  34.042 -14.039  1.00  1.500          H  
ATOM   5911 2HZ  LYS A 375      -5.242  33.015 -13.075  1.00  1.500          H  
ATOM   5912 3HZ  LYS A 375      -5.016  32.658 -14.668  1.00  1.500          H  
ATOM   5913  N   THR A 376     -13.091  33.227 -16.450  1.00  0.710          N  
ATOM   5914  CA  THR A 376     -14.249  32.399 -16.786  1.00  0.690          C  
ATOM   5915  C   THR A 376     -14.169  31.762 -18.174  1.00  0.620          C  
ATOM   5916  O   THR A 376     -13.549  32.289 -19.109  1.00  0.680          O  
ATOM   5917  CB  THR A 376     -15.560  33.188 -16.636  1.00  0.970          C  
ATOM   5918  OG1 THR A 376     -16.660  32.301 -16.892  1.00  0.970          O  
ATOM   5919  CG2 THR A 376     -15.600  34.367 -17.597  1.00  0.970          C  
ATOM   5920  H   THR A 376     -12.652  33.784 -17.190  1.00  0.850          H  
ATOM   5921  HA  THR A 376     -14.289  31.582 -16.067  1.00  0.830          H  
ATOM   5922  HB  THR A 376     -15.635  33.558 -15.613  1.00  1.170          H  
ATOM   5923  HG1 THR A 376     -17.478  32.724 -16.615  1.00  1.170          H  
ATOM   5924 1HG2 THR A 376     -16.532  34.909 -17.469  1.00  1.170          H  
ATOM   5925 2HG2 THR A 376     -14.761  35.035 -17.390  1.00  1.170          H  
ATOM   5926 3HG2 THR A 376     -15.529  34.012 -18.623  1.00  1.170          H  
ATOM   5927  N   GLY A 377     -14.817  30.610 -18.306  1.00  0.580          N  
ATOM   5928  CA  GLY A 377     -14.794  29.849 -19.544  1.00  0.590          C  
ATOM   5929  C   GLY A 377     -13.757  28.740 -19.407  1.00  0.540          C  
ATOM   5930  O   GLY A 377     -13.447  28.313 -18.295  1.00  0.540          O  
ATOM   5931  H   GLY A 377     -15.333  30.259 -17.509  1.00  0.700          H  
ATOM   5932 1HA  GLY A 377     -15.778  29.423 -19.743  1.00  0.710          H  
ATOM   5933 2HA  GLY A 377     -14.542  30.500 -20.380  1.00  0.710          H  
ATOM   5934  N   ASP A 378     -13.272  28.237 -20.534  1.00  0.650          N  
ATOM   5935  CA  ASP A 378     -12.355  27.102 -20.600  1.00  0.680          C  
ATOM   5936  C   ASP A 378     -10.906  27.507 -20.270  1.00  0.540          C  
ATOM   5937  O   ASP A 378     -10.360  28.346 -20.994  1.00  0.440          O  
ATOM   5938  CB  ASP A 378     -12.408  26.452 -21.994  1.00  0.940          C  
ATOM   5939  CG  ASP A 378     -11.515  25.165 -22.150  1.00  0.940          C  
ATOM   5940  OD1 ASP A 378     -10.497  25.051 -21.463  1.00  0.940          O  
ATOM   5941  OD2 ASP A 378     -11.874  24.303 -22.923  1.00  0.940          O  
ATOM   5942  H   ASP A 378     -13.565  28.656 -21.408  1.00  0.780          H  
ATOM   5943  HA  ASP A 378     -12.724  26.361 -19.904  1.00  0.820          H  
ATOM   5944 1HB  ASP A 378     -13.446  26.179 -22.220  1.00  1.130          H  
ATOM   5945 2HB  ASP A 378     -12.103  27.186 -22.748  1.00  1.130          H  
ATOM   5946  N   PRO A 379     -10.256  26.956 -19.208  1.00  0.630          N  
ATOM   5947  CA  PRO A 379      -8.884  27.232 -18.765  1.00  0.640          C  
ATOM   5948  C   PRO A 379      -7.879  27.253 -19.918  1.00  0.560          C  
ATOM   5949  O   PRO A 379      -6.876  27.967 -19.851  1.00  0.570          O  
ATOM   5950  CB  PRO A 379      -8.620  26.070 -17.799  1.00  0.960          C  
ATOM   5951  CG  PRO A 379      -9.980  25.757 -17.216  1.00  0.960          C  
ATOM   5952  CD  PRO A 379     -10.958  25.978 -18.342  1.00  0.960          C  
ATOM   5953  HA  PRO A 379      -8.849  28.159 -18.205  1.00  0.770          H  
ATOM   5954 1HB  PRO A 379      -8.202  25.216 -18.343  1.00  1.150          H  
ATOM   5955 2HB  PRO A 379      -7.879  26.364 -17.042  1.00  1.150          H  
ATOM   5956 1HG  PRO A 379     -10.008  24.713 -16.853  1.00  1.150          H  
ATOM   5957 2HG  PRO A 379     -10.189  26.400 -16.346  1.00  1.150          H  
ATOM   5958 1HD  PRO A 379     -11.160  25.049 -18.876  1.00  1.150          H  
ATOM   5959 2HD  PRO A 379     -11.867  26.422 -17.904  1.00  1.150          H  
ATOM   5960  N   THR A 380      -8.149  26.478 -20.965  1.00  0.550          N  
ATOM   5961  CA  THR A 380      -7.287  26.383 -22.129  1.00  0.510          C  
ATOM   5962  C   THR A 380      -7.186  27.769 -22.756  1.00  0.430          C  
ATOM   5963  O   THR A 380      -6.116  28.242 -23.150  1.00  0.380          O  
ATOM   5964  CB  THR A 380      -7.923  25.436 -23.174  1.00  0.730          C  
ATOM   5965  OG1 THR A 380      -8.112  24.141 -22.597  1.00  0.730          O  
ATOM   5966  CG2 THR A 380      -7.037  25.305 -24.384  1.00  0.730          C  
ATOM   5967  H   THR A 380      -9.011  25.926 -20.983  1.00  0.660          H  
ATOM   5968  HA  THR A 380      -6.301  26.035 -21.829  1.00  0.610          H  
ATOM   5969  HB  THR A 380      -8.890  25.833 -23.479  1.00  0.880          H  
ATOM   5970  HG1 THR A 380      -8.925  24.201 -22.021  1.00  0.880          H  
ATOM   5971 1HG2 THR A 380      -7.506  24.637 -25.103  1.00  0.880          H  
ATOM   5972 2HG2 THR A 380      -6.888  26.279 -24.848  1.00  0.880          H  
ATOM   5973 3HG2 THR A 380      -6.088  24.895 -24.086  1.00  0.880          H  
ATOM   5974  N   GLU A 381      -8.354  28.379 -22.921  1.00  0.500          N  
ATOM   5975  CA  GLU A 381      -8.486  29.660 -23.567  1.00  0.490          C  
ATOM   5976  C   GLU A 381      -8.152  30.787 -22.623  1.00  0.450          C  
ATOM   5977  O   GLU A 381      -7.640  31.823 -23.054  1.00  0.470          O  
ATOM   5978  CB  GLU A 381      -9.860  29.786 -24.193  1.00  0.690          C  
ATOM   5979  CG  GLU A 381     -10.034  28.897 -25.380  1.00  0.690          C  
ATOM   5980  CD  GLU A 381     -11.322  29.086 -26.106  1.00  0.690          C  
ATOM   5981  OE1 GLU A 381     -12.370  29.026 -25.517  1.00  0.690          O  
ATOM   5982  OE2 GLU A 381     -11.250  29.380 -27.271  1.00  0.690          O  
ATOM   5983  H   GLU A 381      -9.182  27.954 -22.507  1.00  0.600          H  
ATOM   5984  HA  GLU A 381      -7.767  29.696 -24.377  1.00  0.590          H  
ATOM   5985 1HB  GLU A 381     -10.602  29.483 -23.465  1.00  0.830          H  
ATOM   5986 2HB  GLU A 381     -10.054  30.799 -24.470  1.00  0.830          H  
ATOM   5987 1HG  GLU A 381      -9.216  29.084 -26.060  1.00  0.830          H  
ATOM   5988 2HG  GLU A 381      -9.959  27.860 -25.048  1.00  0.830          H  
ATOM   5989  N   ILE A 382      -8.404  30.573 -21.340  1.00  0.430          N  
ATOM   5990  CA  ILE A 382      -8.097  31.564 -20.329  1.00  0.460          C  
ATOM   5991  C   ILE A 382      -6.587  31.793 -20.351  1.00  0.510          C  
ATOM   5992  O   ILE A 382      -6.117  32.930 -20.258  1.00  0.560          O  
ATOM   5993  CB  ILE A 382      -8.596  31.134 -18.951  1.00  0.630          C  
ATOM   5994  CG1 ILE A 382     -10.167  31.104 -18.953  1.00  0.630          C  
ATOM   5995  CG2 ILE A 382      -8.087  32.072 -17.894  1.00  0.630          C  
ATOM   5996  CD1 ILE A 382     -10.827  30.413 -17.764  1.00  0.630          C  
ATOM   5997  H   ILE A 382      -8.865  29.692 -21.084  1.00  0.520          H  
ATOM   5998  HA  ILE A 382      -8.594  32.499 -20.593  1.00  0.550          H  
ATOM   5999  HB  ILE A 382      -8.230  30.153 -18.746  1.00  0.760          H  
ATOM   6000 1HG1 ILE A 382     -10.533  32.134 -18.983  1.00  0.760          H  
ATOM   6001 2HG1 ILE A 382     -10.503  30.599 -19.849  1.00  0.760          H  
ATOM   6002 1HG2 ILE A 382      -8.435  31.735 -16.945  1.00  0.760          H  
ATOM   6003 2HG2 ILE A 382      -6.995  32.090 -17.880  1.00  0.760          H  
ATOM   6004 3HG2 ILE A 382      -8.461  33.067 -18.088  1.00  0.760          H  
ATOM   6005 1HD1 ILE A 382     -11.882  30.451 -17.882  1.00  0.760          H  
ATOM   6006 2HD1 ILE A 382     -10.541  29.390 -17.709  1.00  0.760          H  
ATOM   6007 3HD1 ILE A 382     -10.568  30.892 -16.849  1.00  0.760          H  
ATOM   6008  N   ALA A 383      -5.820  30.692 -20.424  1.00  0.520          N  
ATOM   6009  CA  ALA A 383      -4.368  30.764 -20.490  1.00  0.570          C  
ATOM   6010  C   ALA A 383      -3.898  31.582 -21.689  1.00  0.570          C  
ATOM   6011  O   ALA A 383      -2.968  32.396 -21.590  1.00  0.640          O  
ATOM   6012  CB  ALA A 383      -3.816  29.372 -20.630  1.00  0.780          C  
ATOM   6013  H   ALA A 383      -6.266  29.771 -20.414  1.00  0.620          H  
ATOM   6014  HA  ALA A 383      -4.006  31.229 -19.571  1.00  0.680          H  
ATOM   6015 1HB  ALA A 383      -2.751  29.419 -20.662  1.00  0.930          H  
ATOM   6016 2HB  ALA A 383      -4.139  28.776 -19.806  1.00  0.930          H  
ATOM   6017 3HB  ALA A 383      -4.190  28.929 -21.549  1.00  0.930          H  
ATOM   6018  N   LEU A 384      -4.563  31.386 -22.830  1.00  0.520          N  
ATOM   6019  CA  LEU A 384      -4.217  32.134 -24.025  1.00  0.580          C  
ATOM   6020  C   LEU A 384      -4.532  33.621 -23.849  1.00  0.650          C  
ATOM   6021  O   LEU A 384      -3.769  34.479 -24.305  1.00  0.710          O  
ATOM   6022  CB  LEU A 384      -4.983  31.580 -25.219  1.00  0.790          C  
ATOM   6023  CG  LEU A 384      -4.650  30.137 -25.624  1.00  0.790          C  
ATOM   6024  CD1 LEU A 384      -5.601  29.733 -26.706  1.00  0.790          C  
ATOM   6025  CD2 LEU A 384      -3.234  30.015 -26.060  1.00  0.790          C  
ATOM   6026  H   LEU A 384      -5.264  30.638 -22.874  1.00  0.620          H  
ATOM   6027  HA  LEU A 384      -3.150  32.052 -24.189  1.00  0.700          H  
ATOM   6028 1HB  LEU A 384      -6.043  31.629 -24.999  1.00  0.950          H  
ATOM   6029 2HB  LEU A 384      -4.791  32.218 -26.080  1.00  0.950          H  
ATOM   6030  HG  LEU A 384      -4.808  29.475 -24.782  1.00  0.950          H  
ATOM   6031 1HD1 LEU A 384      -5.407  28.708 -26.991  1.00  0.950          H  
ATOM   6032 2HD1 LEU A 384      -6.610  29.817 -26.334  1.00  0.950          H  
ATOM   6033 3HD1 LEU A 384      -5.482  30.376 -27.568  1.00  0.950          H  
ATOM   6034 1HD2 LEU A 384      -3.038  28.988 -26.351  1.00  0.950          H  
ATOM   6035 2HD2 LEU A 384      -3.072  30.662 -26.885  1.00  0.950          H  
ATOM   6036 3HD2 LEU A 384      -2.564  30.282 -25.262  1.00  0.950          H  
ATOM   6037  N   LEU A 385      -5.636  33.941 -23.172  1.00  0.660          N  
ATOM   6038  CA  LEU A 385      -5.960  35.344 -22.940  1.00  0.740          C  
ATOM   6039  C   LEU A 385      -4.880  35.996 -22.076  1.00  0.820          C  
ATOM   6040  O   LEU A 385      -4.480  37.134 -22.332  1.00  0.940          O  
ATOM   6041  CB  LEU A 385      -7.311  35.484 -22.248  1.00  1.000          C  
ATOM   6042  CG  LEU A 385      -8.546  35.071 -23.059  1.00  1.000          C  
ATOM   6043  CD1 LEU A 385      -9.709  35.102 -22.159  1.00  1.000          C  
ATOM   6044  CD2 LEU A 385      -8.784  35.986 -24.253  1.00  1.000          C  
ATOM   6045  H   LEU A 385      -6.282  33.192 -22.904  1.00  0.790          H  
ATOM   6046  HA  LEU A 385      -5.978  35.862 -23.889  1.00  0.890          H  
ATOM   6047 1HB  LEU A 385      -7.292  34.875 -21.354  1.00  1.200          H  
ATOM   6048 2HB  LEU A 385      -7.438  36.522 -21.948  1.00  1.200          H  
ATOM   6049  HG  LEU A 385      -8.422  34.065 -23.415  1.00  1.200          H  
ATOM   6050 1HD1 LEU A 385     -10.545  34.792 -22.729  1.00  1.200          H  
ATOM   6051 2HD1 LEU A 385      -9.567  34.430 -21.325  1.00  1.200          H  
ATOM   6052 3HD1 LEU A 385      -9.857  36.109 -21.793  1.00  1.200          H  
ATOM   6053 1HD2 LEU A 385      -9.680  35.647 -24.781  1.00  1.200          H  
ATOM   6054 2HD2 LEU A 385      -8.932  37.004 -23.914  1.00  1.200          H  
ATOM   6055 3HD2 LEU A 385      -7.946  35.952 -24.931  1.00  1.200          H  
ATOM   6056  N   GLU A 386      -4.355  35.280 -21.077  1.00  0.780          N  
ATOM   6057  CA  GLU A 386      -3.294  35.899 -20.289  1.00  0.890          C  
ATOM   6058  C   GLU A 386      -2.106  36.226 -21.191  1.00  0.920          C  
ATOM   6059  O   GLU A 386      -1.474  37.275 -21.033  1.00  1.050          O  
ATOM   6060  CB  GLU A 386      -2.819  35.008 -19.140  1.00  1.200          C  
ATOM   6061  CG  GLU A 386      -3.789  34.854 -17.989  1.00  1.200          C  
ATOM   6062  CD  GLU A 386      -3.213  34.002 -16.894  1.00  1.200          C  
ATOM   6063  OE1 GLU A 386      -2.296  33.271 -17.154  1.00  1.200          O  
ATOM   6064  OE2 GLU A 386      -3.651  34.133 -15.764  1.00  1.200          O  
ATOM   6065  H   GLU A 386      -4.749  34.360 -20.843  1.00  0.940          H  
ATOM   6066  HA  GLU A 386      -3.673  36.830 -19.870  1.00  1.070          H  
ATOM   6067 1HB  GLU A 386      -2.615  34.009 -19.527  1.00  1.440          H  
ATOM   6068 2HB  GLU A 386      -1.882  35.398 -18.741  1.00  1.440          H  
ATOM   6069 1HG  GLU A 386      -4.043  35.837 -17.590  1.00  1.440          H  
ATOM   6070 2HG  GLU A 386      -4.705  34.392 -18.361  1.00  1.440          H  
ATOM   6071  N   TRP A 387      -1.820  35.340 -22.146  1.00  0.830          N  
ATOM   6072  CA  TRP A 387      -0.738  35.526 -23.105  1.00  0.850          C  
ATOM   6073  C   TRP A 387      -0.925  36.780 -23.957  1.00  0.920          C  
ATOM   6074  O   TRP A 387       0.003  37.583 -24.065  1.00  0.980          O  
ATOM   6075  CB  TRP A 387      -0.604  34.283 -23.962  1.00  1.180          C  
ATOM   6076  CG  TRP A 387       0.498  34.268 -24.949  1.00  1.180          C  
ATOM   6077  CD1 TRP A 387       0.401  34.348 -26.312  1.00  1.180          C  
ATOM   6078  CD2 TRP A 387       1.896  34.137 -24.654  1.00  1.180          C  
ATOM   6079  NE1 TRP A 387       1.655  34.265 -26.872  1.00  1.180          N  
ATOM   6080  CE2 TRP A 387       2.574  34.135 -25.872  1.00  1.180          C  
ATOM   6081  CE3 TRP A 387       2.621  34.012 -23.469  1.00  1.180          C  
ATOM   6082  CZ2 TRP A 387       3.938  34.012 -25.940  1.00  1.180          C  
ATOM   6083  CZ3 TRP A 387       3.992  33.885 -23.540  1.00  1.180          C  
ATOM   6084  CH2 TRP A 387       4.635  33.884 -24.744  1.00  1.180          C  
ATOM   6085  H   TRP A 387      -2.362  34.465 -22.153  1.00  1.000          H  
ATOM   6086  HA  TRP A 387       0.186  35.636 -22.553  1.00  1.020          H  
ATOM   6087 1HB  TRP A 387      -0.476  33.469 -23.292  1.00  1.420          H  
ATOM   6088 2HB  TRP A 387      -1.499  34.107 -24.507  1.00  1.420          H  
ATOM   6089  HD1 TRP A 387      -0.532  34.449 -26.867  1.00  1.420          H  
ATOM   6090  HE1 TRP A 387       1.896  34.276 -27.855  1.00  1.420          H  
ATOM   6091  HE3 TRP A 387       2.116  34.009 -22.515  1.00  1.420          H  
ATOM   6092  HZ2 TRP A 387       4.464  34.013 -26.893  1.00  1.420          H  
ATOM   6093  HZ3 TRP A 387       4.551  33.784 -22.616  1.00  1.420          H  
ATOM   6094  HH2 TRP A 387       5.718  33.783 -24.768  1.00  1.420          H  
ATOM   6095  N   LYS A 388      -2.124  37.012 -24.527  1.00  0.930          N  
ATOM   6096  CA  LYS A 388      -2.245  38.233 -25.345  1.00  1.010          C  
ATOM   6097  C   LYS A 388      -1.964  39.471 -24.491  1.00  1.100          C  
ATOM   6098  O   LYS A 388      -1.454  40.476 -24.992  1.00  1.190          O  
ATOM   6099  CB  LYS A 388      -3.633  38.438 -26.000  1.00  1.380          C  
ATOM   6100  CG  LYS A 388      -4.774  38.930 -25.057  1.00  1.380          C  
ATOM   6101  CD  LYS A 388      -6.062  39.228 -25.785  1.00  1.380          C  
ATOM   6102  CE  LYS A 388      -7.212  39.580 -24.807  1.00  1.380          C  
ATOM   6103  NZ  LYS A 388      -7.031  40.910 -24.073  1.00  1.380          N  
ATOM   6104  H   LYS A 388      -2.871  36.314 -24.420  1.00  1.120          H  
ATOM   6105  HA  LYS A 388      -1.498  38.192 -26.137  1.00  1.210          H  
ATOM   6106 1HB  LYS A 388      -3.564  39.138 -26.803  1.00  1.660          H  
ATOM   6107 2HB  LYS A 388      -3.937  37.516 -26.432  1.00  1.660          H  
ATOM   6108 1HG  LYS A 388      -4.983  38.182 -24.335  1.00  1.660          H  
ATOM   6109 2HG  LYS A 388      -4.485  39.842 -24.547  1.00  1.660          H  
ATOM   6110 1HD  LYS A 388      -5.902  40.069 -26.467  1.00  1.660          H  
ATOM   6111 2HD  LYS A 388      -6.350  38.379 -26.356  1.00  1.660          H  
ATOM   6112 1HE  LYS A 388      -8.139  39.616 -25.375  1.00  1.660          H  
ATOM   6113 2HE  LYS A 388      -7.283  38.786 -24.062  1.00  1.660          H  
ATOM   6114 1HZ  LYS A 388      -7.817  41.054 -23.468  1.00  1.660          H  
ATOM   6115 2HZ  LYS A 388      -6.170  40.929 -23.481  1.00  1.660          H  
ATOM   6116 3HZ  LYS A 388      -6.980  41.670 -24.731  1.00  1.660          H  
ATOM   6117  N   ASP A 389      -2.259  39.413 -23.185  1.00  1.110          N  
ATOM   6118  CA  ASP A 389      -1.995  40.585 -22.370  1.00  1.250          C  
ATOM   6119  C   ASP A 389      -0.496  40.696 -22.094  1.00  1.340          C  
ATOM   6120  O   ASP A 389       0.098  41.764 -22.245  1.00  1.860          O  
ATOM   6121  CB  ASP A 389      -2.791  40.521 -21.069  1.00  1.690          C  
ATOM   6122  CG  ASP A 389      -4.327  40.673 -21.279  1.00  1.690          C  
ATOM   6123  OD1 ASP A 389      -4.770  41.140 -22.325  1.00  1.690          O  
ATOM   6124  OD2 ASP A 389      -5.043  40.328 -20.374  1.00  1.690          O  
ATOM   6125  H   ASP A 389      -2.738  38.588 -22.797  1.00  1.330          H  
ATOM   6126  HA  ASP A 389      -2.314  41.470 -22.920  1.00  1.500          H  
ATOM   6127 1HB  ASP A 389      -2.603  39.560 -20.587  1.00  2.030          H  
ATOM   6128 2HB  ASP A 389      -2.445  41.300 -20.393  1.00  2.030          H  
ATOM   6129  N   ARG A 390       0.157  39.568 -21.811  1.00  1.200          N  
ATOM   6130  CA  ARG A 390       1.600  39.543 -21.546  1.00  1.170          C  
ATOM   6131  C   ARG A 390       2.387  40.068 -22.752  1.00  1.120          C  
ATOM   6132  O   ARG A 390       3.373  40.796 -22.603  1.00  1.240          O  
ATOM   6133  CB  ARG A 390       2.045  38.120 -21.200  1.00  1.650          C  
ATOM   6134  CG  ARG A 390       1.584  37.620 -19.817  1.00  1.650          C  
ATOM   6135  CD  ARG A 390       1.685  36.119 -19.643  1.00  1.650          C  
ATOM   6136  NE  ARG A 390       3.062  35.612 -19.684  1.00  1.650          N  
ATOM   6137  CZ  ARG A 390       3.414  34.294 -19.754  1.00  1.650          C  
ATOM   6138  NH1 ARG A 390       2.487  33.337 -19.786  1.00  1.650          N  
ATOM   6139  NH2 ARG A 390       4.701  33.970 -19.791  1.00  1.650          N  
ATOM   6140  H   ARG A 390      -0.386  38.705 -21.712  1.00  1.440          H  
ATOM   6141  HA  ARG A 390       1.805  40.186 -20.692  1.00  1.400          H  
ATOM   6142 1HB  ARG A 390       1.663  37.432 -21.949  1.00  1.980          H  
ATOM   6143 2HB  ARG A 390       3.129  38.063 -21.234  1.00  1.980          H  
ATOM   6144 1HG  ARG A 390       2.207  38.083 -19.053  1.00  1.980          H  
ATOM   6145 2HG  ARG A 390       0.550  37.915 -19.655  1.00  1.980          H  
ATOM   6146 1HD  ARG A 390       1.253  35.853 -18.678  1.00  1.980          H  
ATOM   6147 2HD  ARG A 390       1.118  35.635 -20.429  1.00  1.980          H  
ATOM   6148  HE  ARG A 390       3.811  36.291 -19.655  1.00  1.980          H  
ATOM   6149 1HH1 ARG A 390       1.505  33.564 -19.753  1.00  1.980          H  
ATOM   6150 2HH1 ARG A 390       2.760  32.335 -19.849  1.00  1.980          H  
ATOM   6151 1HH2 ARG A 390       5.403  34.694 -19.766  1.00  1.980          H  
ATOM   6152 2HH2 ARG A 390       4.986  32.998 -19.838  1.00  1.980          H  
ATOM   6153  N   SER A 391       1.891  39.745 -23.944  1.00  1.050          N  
ATOM   6154  CA  SER A 391       2.472  40.110 -25.228  1.00  1.080          C  
ATOM   6155  C   SER A 391       2.024  41.484 -25.756  1.00  1.140          C  
ATOM   6156  O   SER A 391       2.428  41.882 -26.850  1.00  1.280          O  
ATOM   6157  CB  SER A 391       2.167  39.016 -26.241  1.00  1.500          C  
ATOM   6158  OG  SER A 391       2.814  37.810 -25.905  1.00  1.500          O  
ATOM   6159  H   SER A 391       1.084  39.116 -23.961  1.00  1.260          H  
ATOM   6160  HA  SER A 391       3.553  40.147 -25.099  1.00  1.300          H  
ATOM   6161 1HB  SER A 391       1.095  38.845 -26.249  1.00  1.800          H  
ATOM   6162 2HB  SER A 391       2.461  39.331 -27.240  1.00  1.800          H  
ATOM   6163  HG  SER A 391       2.446  37.143 -26.492  1.00  1.800          H  
ATOM   6164  N   GLN A 392       1.203  42.208 -24.981  1.00  1.130          N  
ATOM   6165  CA  GLN A 392       0.671  43.538 -25.303  1.00  1.240          C  
ATOM   6166  C   GLN A 392      -0.208  43.641 -26.558  1.00  1.240          C  
ATOM   6167  O   GLN A 392      -0.016  44.541 -27.378  1.00  1.450          O  
ATOM   6168  CB  GLN A 392       1.830  44.539 -25.467  1.00  1.690          C  
ATOM   6169  CG  GLN A 392       2.706  44.698 -24.241  1.00  1.690          C  
ATOM   6170  CD  GLN A 392       1.995  45.353 -23.102  1.00  1.690          C  
ATOM   6171  OE1 GLN A 392       1.567  46.509 -23.188  1.00  1.690          O  
ATOM   6172  NE2 GLN A 392       1.859  44.618 -22.010  1.00  1.690          N  
ATOM   6173  H   GLN A 392       0.919  41.822 -24.078  1.00  1.360          H  
ATOM   6174  HA  GLN A 392       0.056  43.847 -24.457  1.00  1.490          H  
ATOM   6175 1HB  GLN A 392       2.460  44.259 -26.306  1.00  2.030          H  
ATOM   6176 2HB  GLN A 392       1.419  45.522 -25.693  1.00  2.030          H  
ATOM   6177 1HG  GLN A 392       3.036  43.712 -23.912  1.00  2.030          H  
ATOM   6178 2HG  GLN A 392       3.567  45.308 -24.504  1.00  2.030          H  
ATOM   6179 1HE2 GLN A 392       1.392  44.990 -21.210  1.00  2.030          H  
ATOM   6180 2HE2 GLN A 392       2.230  43.680 -21.981  1.00  2.030          H  
ATOM   6181  N   LEU A 393      -1.199  42.762 -26.704  1.00  1.130          N  
ATOM   6182  CA  LEU A 393      -2.094  42.824 -27.864  1.00  1.340          C  
ATOM   6183  C   LEU A 393      -3.461  43.425 -27.561  1.00  1.480          C  
ATOM   6184  O   LEU A 393      -4.098  43.080 -26.569  1.00  1.950          O  
ATOM   6185  CB  LEU A 393      -2.363  41.425 -28.399  1.00  1.790          C  
ATOM   6186  CG  LEU A 393      -1.375  40.796 -29.358  1.00  1.790          C  
ATOM   6187  CD1 LEU A 393      -0.052  40.513 -28.677  1.00  1.790          C  
ATOM   6188  CD2 LEU A 393      -1.989  39.534 -29.846  1.00  1.790          C  
ATOM   6189  H   LEU A 393      -1.312  42.015 -26.012  1.00  1.360          H  
ATOM   6190  HA  LEU A 393      -1.616  43.428 -28.633  1.00  1.610          H  
ATOM   6191 1HB  LEU A 393      -2.392  40.785 -27.543  1.00  2.150          H  
ATOM   6192 2HB  LEU A 393      -3.350  41.419 -28.866  1.00  2.150          H  
ATOM   6193  HG  LEU A 393      -1.193  41.461 -30.198  1.00  2.150          H  
ATOM   6194 1HD1 LEU A 393       0.630  40.042 -29.378  1.00  2.150          H  
ATOM   6195 2HD1 LEU A 393       0.394  41.435 -28.333  1.00  2.150          H  
ATOM   6196 3HD1 LEU A 393      -0.222  39.856 -27.835  1.00  2.150          H  
ATOM   6197 1HD2 LEU A 393      -1.322  39.075 -30.547  1.00  2.150          H  
ATOM   6198 2HD2 LEU A 393      -2.171  38.858 -29.015  1.00  2.150          H  
ATOM   6199 3HD2 LEU A 393      -2.916  39.761 -30.328  1.00  2.150          H  
ATOM   6200  N   ASP A 394      -3.947  44.286 -28.457  1.00  1.400          N  
ATOM   6201  CA  ASP A 394      -5.280  44.871 -28.275  1.00  1.590          C  
ATOM   6202  C   ASP A 394      -6.391  44.116 -29.006  1.00  1.610          C  
ATOM   6203  O   ASP A 394      -7.533  44.082 -28.556  1.00  2.350          O  
ATOM   6204  CB  ASP A 394      -5.337  46.277 -28.862  1.00  2.150          C  
ATOM   6205  CG  ASP A 394      -4.425  47.306 -28.268  1.00  2.150          C  
ATOM   6206  OD1 ASP A 394      -4.471  47.570 -27.101  1.00  2.150          O  
ATOM   6207  OD2 ASP A 394      -3.663  47.855 -29.055  1.00  2.150          O  
ATOM   6208  H   ASP A 394      -3.359  44.567 -29.229  1.00  1.680          H  
ATOM   6209  HA  ASP A 394      -5.511  44.893 -27.209  1.00  1.910          H  
ATOM   6210 1HB  ASP A 394      -5.124  46.217 -29.919  1.00  2.580          H  
ATOM   6211 2HB  ASP A 394      -6.354  46.646 -28.756  1.00  2.580          H  
ATOM   6212  N   LEU A 395      -6.060  43.596 -30.199  1.00  1.230          N  
ATOM   6213  CA  LEU A 395      -6.993  42.946 -31.145  1.00  1.120          C  
ATOM   6214  C   LEU A 395      -8.079  43.918 -31.653  1.00  1.160          C  
ATOM   6215  O   LEU A 395      -9.056  43.518 -32.287  1.00  1.210          O  
ATOM   6216  CB  LEU A 395      -7.691  41.750 -30.480  1.00  1.610          C  
ATOM   6217  CG  LEU A 395      -6.784  40.689 -29.803  1.00  1.610          C  
ATOM   6218  CD1 LEU A 395      -7.658  39.602 -29.208  1.00  1.610          C  
ATOM   6219  CD2 LEU A 395      -5.802  40.099 -30.790  1.00  1.610          C  
ATOM   6220  H   LEU A 395      -5.091  43.649 -30.464  1.00  1.480          H  
ATOM   6221  HA  LEU A 395      -6.428  42.603 -32.011  1.00  1.340          H  
ATOM   6222 1HB  LEU A 395      -8.381  42.121 -29.725  1.00  1.930          H  
ATOM   6223 2HB  LEU A 395      -8.281  41.246 -31.233  1.00  1.930          H  
ATOM   6224  HG  LEU A 395      -6.233  41.156 -28.984  1.00  1.930          H  
ATOM   6225 1HD1 LEU A 395      -7.033  38.881 -28.718  1.00  1.930          H  
ATOM   6226 2HD1 LEU A 395      -8.345  40.038 -28.483  1.00  1.930          H  
ATOM   6227 3HD1 LEU A 395      -8.226  39.110 -29.994  1.00  1.930          H  
ATOM   6228 1HD2 LEU A 395      -5.207  39.365 -30.261  1.00  1.930          H  
ATOM   6229 2HD2 LEU A 395      -6.326  39.623 -31.599  1.00  1.930          H  
ATOM   6230 3HD2 LEU A 395      -5.157  40.872 -31.188  1.00  1.930          H  
ATOM   6231  N   LYS A 396      -7.849  45.213 -31.447  1.00  1.230          N  
ATOM   6232  CA  LYS A 396      -8.746  46.306 -31.825  1.00  1.310          C  
ATOM   6233  C   LYS A 396      -8.937  46.470 -33.324  1.00  1.210          C  
ATOM   6234  O   LYS A 396      -9.870  47.136 -33.773  1.00  1.450          O  
ATOM   6235  CB  LYS A 396      -8.265  47.620 -31.190  1.00  1.800          C  
ATOM   6236  CG  LYS A 396      -6.935  48.197 -31.720  1.00  1.800          C  
ATOM   6237  CD  LYS A 396      -6.556  49.480 -30.941  1.00  1.800          C  
ATOM   6238  CE  LYS A 396      -5.247  50.137 -31.436  1.00  1.800          C  
ATOM   6239  NZ  LYS A 396      -4.000  49.361 -31.041  1.00  1.800          N  
ATOM   6240  H   LYS A 396      -7.013  45.438 -30.936  1.00  1.480          H  
ATOM   6241  HA  LYS A 396      -9.727  46.082 -31.402  1.00  1.570          H  
ATOM   6242 1HB  LYS A 396      -9.030  48.381 -31.342  1.00  2.160          H  
ATOM   6243 2HB  LYS A 396      -8.164  47.480 -30.117  1.00  2.160          H  
ATOM   6244 1HG  LYS A 396      -6.146  47.460 -31.646  1.00  2.160          H  
ATOM   6245 2HG  LYS A 396      -7.061  48.464 -32.767  1.00  2.160          H  
ATOM   6246 1HD  LYS A 396      -7.366  50.204 -31.030  1.00  2.160          H  
ATOM   6247 2HD  LYS A 396      -6.433  49.232 -29.885  1.00  2.160          H  
ATOM   6248 1HE  LYS A 396      -5.285  50.208 -32.522  1.00  2.160          H  
ATOM   6249 2HE  LYS A 396      -5.180  51.141 -31.018  1.00  2.160          H  
ATOM   6250 1HZ  LYS A 396      -3.186  49.832 -31.387  1.00  2.160          H  
ATOM   6251 2HZ  LYS A 396      -3.914  49.284 -30.007  1.00  2.160          H  
ATOM   6252 3HZ  LYS A 396      -4.020  48.433 -31.417  1.00  2.160          H  
ATOM   6253  N   THR A 397      -8.031  45.893 -34.094  1.00  0.800          N  
ATOM   6254  CA  THR A 397      -8.039  45.981 -35.533  1.00  0.830          C  
ATOM   6255  C   THR A 397      -8.804  44.856 -36.230  1.00  0.750          C  
ATOM   6256  O   THR A 397      -8.956  44.901 -37.452  1.00  0.810          O  
ATOM   6257  CB  THR A 397      -6.592  45.999 -36.043  1.00  1.150          C  
ATOM   6258  OG1 THR A 397      -5.931  44.806 -35.598  1.00  1.150          O  
ATOM   6259  CG2 THR A 397      -5.858  47.206 -35.502  1.00  1.150          C  
ATOM   6260  H   THR A 397      -7.293  45.359 -33.664  1.00  0.960          H  
ATOM   6261  HA  THR A 397      -8.513  46.922 -35.810  1.00  1.000          H  
ATOM   6262  HB  THR A 397      -6.597  46.025 -37.129  1.00  1.380          H  
ATOM   6263  HG1 THR A 397      -5.153  44.637 -36.139  1.00  1.380          H  
ATOM   6264 1HG2 THR A 397      -4.834  47.202 -35.871  1.00  1.380          H  
ATOM   6265 2HG2 THR A 397      -6.361  48.113 -35.833  1.00  1.380          H  
ATOM   6266 3HG2 THR A 397      -5.849  47.173 -34.421  1.00  1.380          H  
ATOM   6267  N   TYR A 398      -9.313  43.870 -35.476  1.00  0.750          N  
ATOM   6268  CA  TYR A 398     -10.022  42.749 -36.097  1.00  0.830          C  
ATOM   6269  C   TYR A 398     -11.497  42.686 -35.720  1.00  0.910          C  
ATOM   6270  O   TYR A 398     -11.852  42.492 -34.556  1.00  1.000          O  
ATOM   6271  CB  TYR A 398      -9.370  41.445 -35.682  1.00  1.130          C  
ATOM   6272  CG  TYR A 398      -7.984  41.275 -36.169  1.00  1.130          C  
ATOM   6273  CD1 TYR A 398      -6.943  41.766 -35.421  1.00  1.130          C  
ATOM   6274  CD2 TYR A 398      -7.744  40.625 -37.366  1.00  1.130          C  
ATOM   6275  CE1 TYR A 398      -5.667  41.621 -35.860  1.00  1.130          C  
ATOM   6276  CE2 TYR A 398      -6.458  40.458 -37.812  1.00  1.130          C  
ATOM   6277  CZ  TYR A 398      -5.410  40.956 -37.066  1.00  1.130          C  
ATOM   6278  OH  TYR A 398      -4.105  40.820 -37.521  1.00  1.130          O  
ATOM   6279  H   TYR A 398      -9.196  43.890 -34.457  1.00  0.900          H  
ATOM   6280  HA  TYR A 398      -9.963  42.854 -37.181  1.00  1.000          H  
ATOM   6281 1HB  TYR A 398      -9.352  41.420 -34.601  1.00  1.360          H  
ATOM   6282 2HB  TYR A 398      -9.958  40.611 -36.018  1.00  1.360          H  
ATOM   6283  HD1 TYR A 398      -7.141  42.282 -34.482  1.00  1.360          H  
ATOM   6284  HD2 TYR A 398      -8.569  40.255 -37.952  1.00  1.360          H  
ATOM   6285  HE1 TYR A 398      -4.857  42.030 -35.267  1.00  1.360          H  
ATOM   6286  HE2 TYR A 398      -6.270  39.949 -38.757  1.00  1.360          H  
ATOM   6287  HH  TYR A 398      -4.103  40.347 -38.363  1.00  1.360          H  
ATOM   6288  N   TYR A 399     -12.366  42.797 -36.715  1.00  0.940          N  
ATOM   6289  CA  TYR A 399     -13.804  42.740 -36.464  1.00  1.060          C  
ATOM   6290  C   TYR A 399     -14.316  41.315 -36.499  1.00  1.050          C  
ATOM   6291  O   TYR A 399     -14.089  40.613 -37.472  1.00  1.070          O  
ATOM   6292  CB  TYR A 399     -14.551  43.577 -37.496  1.00  1.440          C  
ATOM   6293  CG  TYR A 399     -16.046  43.413 -37.436  1.00  1.440          C  
ATOM   6294  CD1 TYR A 399     -16.772  43.979 -36.409  1.00  1.440          C  
ATOM   6295  CD2 TYR A 399     -16.695  42.678 -38.430  1.00  1.440          C  
ATOM   6296  CE1 TYR A 399     -18.138  43.819 -36.372  1.00  1.440          C  
ATOM   6297  CE2 TYR A 399     -18.055  42.523 -38.389  1.00  1.440          C  
ATOM   6298  CZ  TYR A 399     -18.777  43.089 -37.367  1.00  1.440          C  
ATOM   6299  OH  TYR A 399     -20.145  42.940 -37.328  1.00  1.440          O  
ATOM   6300  H   TYR A 399     -12.012  42.955 -37.668  1.00  1.130          H  
ATOM   6301  HA  TYR A 399     -13.999  43.141 -35.470  1.00  1.270          H  
ATOM   6302 1HB  TYR A 399     -14.318  44.630 -37.343  1.00  1.720          H  
ATOM   6303 2HB  TYR A 399     -14.213  43.315 -38.487  1.00  1.720          H  
ATOM   6304  HD1 TYR A 399     -16.269  44.552 -35.632  1.00  1.720          H  
ATOM   6305  HD2 TYR A 399     -16.122  42.229 -39.241  1.00  1.720          H  
ATOM   6306  HE1 TYR A 399     -18.716  44.264 -35.563  1.00  1.720          H  
ATOM   6307  HE2 TYR A 399     -18.563  41.956 -39.162  1.00  1.720          H  
ATOM   6308  HH  TYR A 399     -20.491  43.371 -36.543  1.00  1.720          H  
ATOM   6309  N   ARG A 400     -15.027  40.863 -35.470  1.00  1.040          N  
ATOM   6310  CA  ARG A 400     -15.526  39.489 -35.527  1.00  1.010          C  
ATOM   6311  C   ARG A 400     -16.839  39.431 -36.284  1.00  1.080          C  
ATOM   6312  O   ARG A 400     -17.816  40.060 -35.882  1.00  1.250          O  
ATOM   6313  CB  ARG A 400     -15.739  38.895 -34.135  1.00  1.430          C  
ATOM   6314  CG  ARG A 400     -16.267  37.443 -34.158  1.00  1.430          C  
ATOM   6315  CD  ARG A 400     -16.397  36.806 -32.795  1.00  1.430          C  
ATOM   6316  NE  ARG A 400     -15.103  36.508 -32.150  1.00  1.430          N  
ATOM   6317  CZ  ARG A 400     -14.964  35.885 -30.942  1.00  1.430          C  
ATOM   6318  NH1 ARG A 400     -16.023  35.505 -30.257  1.00  1.430          N  
ATOM   6319  NH2 ARG A 400     -13.757  35.649 -30.449  1.00  1.430          N  
ATOM   6320  H   ARG A 400     -15.209  41.457 -34.671  1.00  1.250          H  
ATOM   6321  HA  ARG A 400     -14.805  38.871 -36.057  1.00  1.210          H  
ATOM   6322 1HB  ARG A 400     -14.800  38.906 -33.584  1.00  1.710          H  
ATOM   6323 2HB  ARG A 400     -16.456  39.503 -33.585  1.00  1.710          H  
ATOM   6324 1HG  ARG A 400     -17.257  37.421 -34.615  1.00  1.710          H  
ATOM   6325 2HG  ARG A 400     -15.596  36.838 -34.760  1.00  1.710          H  
ATOM   6326 1HD  ARG A 400     -16.956  37.479 -32.146  1.00  1.710          H  
ATOM   6327 2HD  ARG A 400     -16.948  35.866 -32.905  1.00  1.710          H  
ATOM   6328  HE  ARG A 400     -14.256  36.791 -32.627  1.00  1.710          H  
ATOM   6329 1HH1 ARG A 400     -16.953  35.668 -30.616  1.00  1.710          H  
ATOM   6330 2HH1 ARG A 400     -15.906  35.043 -29.360  1.00  1.710          H  
ATOM   6331 1HH2 ARG A 400     -12.916  35.915 -30.979  1.00  1.710          H  
ATOM   6332 2HH2 ARG A 400     -13.645  35.164 -29.540  1.00  1.710          H  
ATOM   6333  N   VAL A 401     -16.866  38.657 -37.368  1.00  1.040          N  
ATOM   6334  CA  VAL A 401     -18.066  38.566 -38.188  1.00  1.170          C  
ATOM   6335  C   VAL A 401     -18.754  37.208 -38.058  1.00  1.060          C  
ATOM   6336  O   VAL A 401     -19.978  37.151 -37.921  1.00  1.080          O  
ATOM   6337  CB  VAL A 401     -17.773  38.965 -39.666  1.00  1.590          C  
ATOM   6338  CG1 VAL A 401     -16.865  37.990 -40.370  1.00  1.590          C  
ATOM   6339  CG2 VAL A 401     -19.088  39.058 -40.419  1.00  1.590          C  
ATOM   6340  H   VAL A 401     -16.034  38.116 -37.622  1.00  1.250          H  
ATOM   6341  HA  VAL A 401     -18.769  39.314 -37.821  1.00  1.400          H  
ATOM   6342  HB  VAL A 401     -17.277  39.930 -39.674  1.00  1.900          H  
ATOM   6343 1HG1 VAL A 401     -16.715  38.327 -41.361  1.00  1.900          H  
ATOM   6344 2HG1 VAL A 401     -15.921  37.953 -39.864  1.00  1.900          H  
ATOM   6345 3HG1 VAL A 401     -17.291  37.026 -40.410  1.00  1.900          H  
ATOM   6346 1HG2 VAL A 401     -18.903  39.365 -41.445  1.00  1.900          H  
ATOM   6347 2HG2 VAL A 401     -19.582  38.092 -40.419  1.00  1.900          H  
ATOM   6348 3HG2 VAL A 401     -19.734  39.789 -39.932  1.00  1.900          H  
ATOM   6349  N   TYR A 402     -17.985  36.120 -38.132  1.00  0.980          N  
ATOM   6350  CA  TYR A 402     -18.586  34.792 -38.073  1.00  0.950          C  
ATOM   6351  C   TYR A 402     -17.859  33.952 -37.042  1.00  0.850          C  
ATOM   6352  O   TYR A 402     -16.703  34.220 -36.712  1.00  0.850          O  
ATOM   6353  CB  TYR A 402     -18.562  34.042 -39.419  1.00  1.340          C  
ATOM   6354  CG  TYR A 402     -19.197  34.755 -40.608  1.00  1.340          C  
ATOM   6355  CD1 TYR A 402     -18.439  35.017 -41.752  1.00  1.340          C  
ATOM   6356  CD2 TYR A 402     -20.506  35.180 -40.549  1.00  1.340          C  
ATOM   6357  CE1 TYR A 402     -19.008  35.678 -42.822  1.00  1.340          C  
ATOM   6358  CE2 TYR A 402     -21.069  35.845 -41.610  1.00  1.340          C  
ATOM   6359  CZ  TYR A 402     -20.335  36.089 -42.745  1.00  1.340          C  
ATOM   6360  OH  TYR A 402     -20.932  36.761 -43.803  1.00  1.340          O  
ATOM   6361  H   TYR A 402     -16.973  36.231 -38.216  1.00  1.180          H  
ATOM   6362  HA  TYR A 402     -19.619  34.886 -37.742  1.00  1.140          H  
ATOM   6363 1HB  TYR A 402     -17.559  33.780 -39.673  1.00  1.610          H  
ATOM   6364 2HB  TYR A 402     -19.094  33.103 -39.288  1.00  1.610          H  
ATOM   6365  HD1 TYR A 402     -17.406  34.697 -41.806  1.00  1.610          H  
ATOM   6366  HD2 TYR A 402     -21.100  34.995 -39.656  1.00  1.610          H  
ATOM   6367  HE1 TYR A 402     -18.423  35.878 -43.721  1.00  1.610          H  
ATOM   6368  HE2 TYR A 402     -22.104  36.178 -41.554  1.00  1.610          H  
ATOM   6369  HH  TYR A 402     -20.456  36.561 -44.652  1.00  1.610          H  
ATOM   6370  N   GLU A 403     -18.523  32.914 -36.544  1.00  0.820          N  
ATOM   6371  CA  GLU A 403     -17.882  31.970 -35.631  1.00  0.780          C  
ATOM   6372  C   GLU A 403     -18.492  30.592 -35.800  1.00  0.780          C  
ATOM   6373  O   GLU A 403     -19.676  30.480 -36.128  1.00  0.790          O  
ATOM   6374  CB  GLU A 403     -18.026  32.445 -34.178  1.00  1.110          C  
ATOM   6375  CG  GLU A 403     -19.483  32.547 -33.685  1.00  1.110          C  
ATOM   6376  CD  GLU A 403     -19.621  33.024 -32.253  1.00  1.110          C  
ATOM   6377  OE1 GLU A 403     -18.629  33.174 -31.587  1.00  1.110          O  
ATOM   6378  OE2 GLU A 403     -20.733  33.245 -31.831  1.00  1.110          O  
ATOM   6379  H   GLU A 403     -19.482  32.742 -36.821  1.00  0.980          H  
ATOM   6380  HA  GLU A 403     -16.829  31.893 -35.873  1.00  0.940          H  
ATOM   6381 1HB  GLU A 403     -17.494  31.756 -33.520  1.00  1.330          H  
ATOM   6382 2HB  GLU A 403     -17.560  33.425 -34.069  1.00  1.330          H  
ATOM   6383 1HG  GLU A 403     -20.024  33.232 -34.336  1.00  1.330          H  
ATOM   6384 2HG  GLU A 403     -19.955  31.570 -33.767  1.00  1.330          H  
ATOM   6385  N   LYS A 404     -17.695  29.548 -35.562  1.00  0.820          N  
ATOM   6386  CA  LYS A 404     -18.191  28.177 -35.616  1.00  0.840          C  
ATOM   6387  C   LYS A 404     -17.677  27.385 -34.418  1.00  0.840          C  
ATOM   6388  O   LYS A 404     -16.482  27.382 -34.099  1.00  0.810          O  
ATOM   6389  CB  LYS A 404     -17.791  27.485 -36.926  1.00  1.170          C  
ATOM   6390  CG  LYS A 404     -18.283  28.167 -38.235  1.00  1.170          C  
ATOM   6391  CD  LYS A 404     -19.823  28.079 -38.416  1.00  1.170          C  
ATOM   6392  CE  LYS A 404     -20.277  28.631 -39.763  1.00  1.170          C  
ATOM   6393  NZ  LYS A 404     -20.147  30.129 -39.834  1.00  1.170          N  
ATOM   6394  H   LYS A 404     -16.711  29.715 -35.321  1.00  0.980          H  
ATOM   6395  HA  LYS A 404     -19.276  28.194 -35.547  1.00  1.010          H  
ATOM   6396 1HB  LYS A 404     -16.715  27.401 -36.970  1.00  1.400          H  
ATOM   6397 2HB  LYS A 404     -18.180  26.478 -36.913  1.00  1.400          H  
ATOM   6398 1HG  LYS A 404     -17.973  29.206 -38.235  1.00  1.400          H  
ATOM   6399 2HG  LYS A 404     -17.805  27.674 -39.077  1.00  1.400          H  
ATOM   6400 1HD  LYS A 404     -20.152  27.069 -38.320  1.00  1.400          H  
ATOM   6401 2HD  LYS A 404     -20.316  28.659 -37.647  1.00  1.400          H  
ATOM   6402 1HE  LYS A 404     -19.668  28.185 -40.546  1.00  1.400          H  
ATOM   6403 2HE  LYS A 404     -21.320  28.356 -39.929  1.00  1.400          H  
ATOM   6404 1HZ  LYS A 404     -20.448  30.466 -40.738  1.00  1.400          H  
ATOM   6405 2HZ  LYS A 404     -20.714  30.577 -39.118  1.00  1.400          H  
ATOM   6406 3HZ  LYS A 404     -19.187  30.382 -39.692  1.00  1.400          H  
ATOM   6407  N   ALA A 405     -18.590  26.657 -33.786  1.00  0.920          N  
ATOM   6408  CA  ALA A 405     -18.295  25.871 -32.595  1.00  0.980          C  
ATOM   6409  C   ALA A 405     -17.243  24.816 -32.838  1.00  0.960          C  
ATOM   6410  O   ALA A 405     -17.163  24.236 -33.922  1.00  0.950          O  
ATOM   6411  CB  ALA A 405     -19.550  25.186 -32.091  1.00  1.350          C  
ATOM   6412  H   ALA A 405     -19.541  26.682 -34.127  1.00  1.100          H  
ATOM   6413  HA  ALA A 405     -17.922  26.551 -31.829  1.00  1.180          H  
ATOM   6414 1HB  ALA A 405     -19.315  24.623 -31.186  1.00  1.620          H  
ATOM   6415 2HB  ALA A 405     -20.316  25.925 -31.871  1.00  1.620          H  
ATOM   6416 3HB  ALA A 405     -19.909  24.502 -32.856  1.00  1.620          H  
ATOM   6417  N   PHE A 406     -16.461  24.551 -31.794  1.00  1.010          N  
ATOM   6418  CA  PHE A 406     -15.448  23.513 -31.825  1.00  1.030          C  
ATOM   6419  C   PHE A 406     -16.117  22.218 -32.241  1.00  1.070          C  
ATOM   6420  O   PHE A 406     -17.162  21.865 -31.687  1.00  1.100          O  
ATOM   6421  CB  PHE A 406     -14.853  23.369 -30.419  1.00  1.430          C  
ATOM   6422  CG  PHE A 406     -13.739  22.363 -30.240  1.00  1.430          C  
ATOM   6423  CD1 PHE A 406     -12.410  22.672 -30.513  1.00  1.430          C  
ATOM   6424  CD2 PHE A 406     -14.027  21.092 -29.775  1.00  1.430          C  
ATOM   6425  CE1 PHE A 406     -11.423  21.753 -30.316  1.00  1.430          C  
ATOM   6426  CE2 PHE A 406     -13.031  20.168 -29.584  1.00  1.430          C  
ATOM   6427  CZ  PHE A 406     -11.727  20.503 -29.850  1.00  1.430          C  
ATOM   6428  H   PHE A 406     -16.582  25.087 -30.949  1.00  1.210          H  
ATOM   6429  HA  PHE A 406     -14.684  23.770 -32.545  1.00  1.240          H  
ATOM   6430 1HB  PHE A 406     -14.481  24.336 -30.093  1.00  1.720          H  
ATOM   6431 2HB  PHE A 406     -15.651  23.093 -29.734  1.00  1.720          H  
ATOM   6432  HD1 PHE A 406     -12.142  23.642 -30.873  1.00  1.720          H  
ATOM   6433  HD2 PHE A 406     -15.073  20.811 -29.566  1.00  1.720          H  
ATOM   6434  HE1 PHE A 406     -10.387  22.016 -30.535  1.00  1.720          H  
ATOM   6435  HE2 PHE A 406     -13.287  19.171 -29.226  1.00  1.720          H  
ATOM   6436  HZ  PHE A 406     -10.938  19.775 -29.700  1.00  1.720          H  
ATOM   6437  N   ASP A 407     -15.543  21.531 -33.229  1.00  1.120          N  
ATOM   6438  CA  ASP A 407     -16.109  20.270 -33.695  1.00  1.250          C  
ATOM   6439  C   ASP A 407     -15.508  19.090 -32.927  1.00  1.200          C  
ATOM   6440  O   ASP A 407     -14.581  19.258 -32.145  1.00  1.100          O  
ATOM   6441  CB  ASP A 407     -15.885  20.182 -35.228  1.00  1.700          C  
ATOM   6442  CG  ASP A 407     -16.778  19.169 -36.034  1.00  1.700          C  
ATOM   6443  OD1 ASP A 407     -17.067  18.091 -35.530  1.00  1.700          O  
ATOM   6444  OD2 ASP A 407     -17.143  19.496 -37.133  1.00  1.700          O  
ATOM   6445  H   ASP A 407     -14.697  21.913 -33.654  1.00  1.340          H  
ATOM   6446  HA  ASP A 407     -17.184  20.284 -33.507  1.00  1.500          H  
ATOM   6447 1HB  ASP A 407     -16.052  21.180 -35.650  1.00  2.040          H  
ATOM   6448 2HB  ASP A 407     -14.843  19.943 -35.415  1.00  2.040          H  
ATOM   6449  N   SER A 408     -15.948  17.878 -33.243  1.00  1.520          N  
ATOM   6450  CA  SER A 408     -15.462  16.673 -32.582  1.00  1.660          C  
ATOM   6451  C   SER A 408     -14.766  15.759 -33.575  1.00  1.390          C  
ATOM   6452  O   SER A 408     -13.960  14.892 -33.193  1.00  1.500          O  
ATOM   6453  CB  SER A 408     -16.630  15.929 -31.970  1.00  2.270          C  
ATOM   6454  OG  SER A 408     -17.510  15.494 -32.972  1.00  2.270          O  
ATOM   6455  H   SER A 408     -16.691  17.798 -33.927  1.00  1.820          H  
ATOM   6456  HA  SER A 408     -14.762  16.960 -31.797  1.00  1.990          H  
ATOM   6457 1HB  SER A 408     -16.267  15.077 -31.397  1.00  2.720          H  
ATOM   6458 2HB  SER A 408     -17.158  16.585 -31.280  1.00  2.720          H  
ATOM   6459  HG  SER A 408     -18.271  15.132 -32.510  1.00  2.720          H  
ATOM   6460  N   ILE A 409     -15.070  15.969 -34.865  1.00  1.190          N  
ATOM   6461  CA  ILE A 409     -14.519  15.152 -35.942  1.00  1.080          C  
ATOM   6462  C   ILE A 409     -13.079  15.544 -36.192  1.00  0.950          C  
ATOM   6463  O   ILE A 409     -12.195  14.698 -36.307  1.00  1.230          O  
ATOM   6464  CB  ILE A 409     -15.334  15.312 -37.242  1.00  1.560          C  
ATOM   6465  CG1 ILE A 409     -16.748  14.739 -37.017  1.00  1.560          C  
ATOM   6466  CG2 ILE A 409     -14.604  14.596 -38.423  1.00  1.560          C  
ATOM   6467  CD1 ILE A 409     -17.744  15.093 -38.097  1.00  1.560          C  
ATOM   6468  H   ILE A 409     -15.764  16.696 -35.096  1.00  1.430          H  
ATOM   6469  HA  ILE A 409     -14.548  14.107 -35.640  1.00  1.300          H  
ATOM   6470  HB  ILE A 409     -15.448  16.373 -37.472  1.00  1.870          H  
ATOM   6471 1HG1 ILE A 409     -16.681  13.654 -36.940  1.00  1.870          H  
ATOM   6472 2HG1 ILE A 409     -17.132  15.129 -36.070  1.00  1.870          H  
ATOM   6473 1HG2 ILE A 409     -15.169  14.710 -39.341  1.00  1.870          H  
ATOM   6474 2HG2 ILE A 409     -13.621  15.020 -38.579  1.00  1.870          H  
ATOM   6475 3HG2 ILE A 409     -14.500  13.535 -38.193  1.00  1.870          H  
ATOM   6476 1HD1 ILE A 409     -18.711  14.662 -37.844  1.00  1.870          H  
ATOM   6477 2HD1 ILE A 409     -17.836  16.185 -38.153  1.00  1.870          H  
ATOM   6478 3HD1 ILE A 409     -17.425  14.708 -39.057  1.00  1.870          H  
ATOM   6479  N   ARG A 410     -12.860  16.849 -36.296  1.00  1.140          N  
ATOM   6480  CA  ARG A 410     -11.539  17.388 -36.557  1.00  1.070          C  
ATOM   6481  C   ARG A 410     -10.920  17.975 -35.293  1.00  0.950          C  
ATOM   6482  O   ARG A 410      -9.726  18.234 -35.245  1.00  1.070          O  
ATOM   6483  CB  ARG A 410     -11.620  18.477 -37.609  1.00  1.530          C  
ATOM   6484  CG  ARG A 410     -12.259  18.062 -38.927  1.00  1.530          C  
ATOM   6485  CD  ARG A 410     -11.517  17.028 -39.674  1.00  1.530          C  
ATOM   6486  NE  ARG A 410     -12.234  16.663 -40.893  1.00  1.530          N  
ATOM   6487  CZ  ARG A 410     -11.887  15.708 -41.750  1.00  1.530          C  
ATOM   6488  NH1 ARG A 410     -10.802  14.970 -41.570  1.00  1.530          N  
ATOM   6489  NH2 ARG A 410     -12.679  15.534 -42.782  1.00  1.530          N  
ATOM   6490  H   ARG A 410     -13.653  17.466 -36.223  1.00  1.370          H  
ATOM   6491  HA  ARG A 410     -10.899  16.581 -36.905  1.00  1.280          H  
ATOM   6492 1HB  ARG A 410     -12.199  19.313 -37.220  1.00  1.830          H  
ATOM   6493 2HB  ARG A 410     -10.631  18.849 -37.819  1.00  1.830          H  
ATOM   6494 1HG  ARG A 410     -13.274  17.701 -38.759  1.00  1.830          H  
ATOM   6495 2HG  ARG A 410     -12.293  18.944 -39.557  1.00  1.830          H  
ATOM   6496 1HD  ARG A 410     -10.541  17.410 -39.952  1.00  1.830          H  
ATOM   6497 2HD  ARG A 410     -11.406  16.134 -39.070  1.00  1.830          H  
ATOM   6498  HE  ARG A 410     -13.108  17.168 -41.135  1.00  1.830          H  
ATOM   6499 1HH1 ARG A 410     -10.210  15.121 -40.766  1.00  1.830          H  
ATOM   6500 2HH1 ARG A 410     -10.563  14.249 -42.238  1.00  1.830          H  
ATOM   6501 1HH2 ARG A 410     -13.516  16.148 -42.854  1.00  1.830          H  
ATOM   6502 2HH2 ARG A 410     -12.485  14.829 -43.475  1.00  1.830          H  
ATOM   6503  N   LYS A 411     -11.749  18.220 -34.280  1.00  0.850          N  
ATOM   6504  CA  LYS A 411     -11.328  18.849 -33.031  1.00  0.890          C  
ATOM   6505  C   LYS A 411     -10.679  20.217 -33.224  1.00  0.800          C  
ATOM   6506  O   LYS A 411      -9.660  20.536 -32.584  1.00  0.850          O  
ATOM   6507  CB  LYS A 411     -10.424  17.884 -32.273  1.00  1.230          C  
ATOM   6508  CG  LYS A 411     -11.159  16.611 -31.898  1.00  1.230          C  
ATOM   6509  CD  LYS A 411     -10.286  15.628 -31.167  1.00  1.230          C  
ATOM   6510  CE  LYS A 411     -11.111  14.447 -30.594  1.00  1.230          C  
ATOM   6511  NZ  LYS A 411     -11.831  13.635 -31.659  1.00  1.230          N  
ATOM   6512  H   LYS A 411     -12.714  17.945 -34.367  1.00  1.020          H  
ATOM   6513  HA  LYS A 411     -12.216  19.006 -32.423  1.00  1.070          H  
ATOM   6514 1HB  LYS A 411      -9.558  17.617 -32.872  1.00  1.480          H  
ATOM   6515 2HB  LYS A 411     -10.060  18.354 -31.368  1.00  1.480          H  
ATOM   6516 1HG  LYS A 411     -12.016  16.870 -31.274  1.00  1.480          H  
ATOM   6517 2HG  LYS A 411     -11.530  16.142 -32.809  1.00  1.480          H  
ATOM   6518 1HD  LYS A 411      -9.533  15.234 -31.854  1.00  1.480          H  
ATOM   6519 2HD  LYS A 411      -9.774  16.134 -30.350  1.00  1.480          H  
ATOM   6520 1HE  LYS A 411     -10.427  13.787 -30.063  1.00  1.480          H  
ATOM   6521 2HE  LYS A 411     -11.847  14.831 -29.889  1.00  1.480          H  
ATOM   6522 1HZ  LYS A 411     -12.323  12.879 -31.216  1.00  1.480          H  
ATOM   6523 2HZ  LYS A 411     -12.535  14.211 -32.191  1.00  1.480          H  
ATOM   6524 3HZ  LYS A 411     -11.160  13.257 -32.310  1.00  1.480          H  
ATOM   6525  N   LEU A 412     -11.293  21.000 -34.119  1.00  0.770          N  
ATOM   6526  CA  LEU A 412     -10.907  22.366 -34.439  1.00  0.760          C  
ATOM   6527  C   LEU A 412     -12.081  23.326 -34.192  1.00  0.750          C  
ATOM   6528  O   LEU A 412     -13.245  22.922 -34.280  1.00  0.830          O  
ATOM   6529  CB  LEU A 412     -10.451  22.477 -35.909  1.00  1.070          C  
ATOM   6530  CG  LEU A 412      -9.306  21.511 -36.384  1.00  1.070          C  
ATOM   6531  CD1 LEU A 412      -9.055  21.722 -37.834  1.00  1.070          C  
ATOM   6532  CD2 LEU A 412      -8.082  21.724 -35.603  1.00  1.070          C  
ATOM   6533  H   LEU A 412     -12.104  20.618 -34.577  1.00  0.920          H  
ATOM   6534  HA  LEU A 412     -10.104  22.670 -33.780  1.00  0.910          H  
ATOM   6535 1HB  LEU A 412     -11.315  22.313 -36.558  1.00  1.280          H  
ATOM   6536 2HB  LEU A 412     -10.105  23.498 -36.072  1.00  1.280          H  
ATOM   6537  HG  LEU A 412      -9.619  20.491 -36.254  1.00  1.280          H  
ATOM   6538 1HD1 LEU A 412      -8.284  21.062 -38.154  1.00  1.280          H  
ATOM   6539 2HD1 LEU A 412      -9.963  21.527 -38.400  1.00  1.280          H  
ATOM   6540 3HD1 LEU A 412      -8.738  22.729 -38.002  1.00  1.280          H  
ATOM   6541 1HD2 LEU A 412      -7.298  21.046 -35.934  1.00  1.280          H  
ATOM   6542 2HD2 LEU A 412      -7.755  22.749 -35.708  1.00  1.280          H  
ATOM   6543 3HD2 LEU A 412      -8.300  21.517 -34.590  1.00  1.280          H  
ATOM   6544  N   MET A 413     -11.768  24.600 -33.910  1.00  0.700          N  
ATOM   6545  CA  MET A 413     -12.759  25.685 -33.761  1.00  0.690          C  
ATOM   6546  C   MET A 413     -12.376  26.820 -34.698  1.00  0.720          C  
ATOM   6547  O   MET A 413     -11.184  27.012 -34.972  1.00  0.740          O  
ATOM   6548  CB  MET A 413     -12.801  26.213 -32.325  1.00  0.970          C  
ATOM   6549  CG  MET A 413     -13.895  27.251 -32.065  1.00  0.970          C  
ATOM   6550  SD  MET A 413     -14.020  27.762 -30.369  1.00  0.970          S  
ATOM   6551  CE  MET A 413     -12.768  29.034 -30.260  1.00  0.970          C  
ATOM   6552  H   MET A 413     -10.774  24.827 -33.806  1.00  0.840          H  
ATOM   6553  HA  MET A 413     -13.746  25.329 -34.059  1.00  0.830          H  
ATOM   6554 1HB  MET A 413     -12.976  25.416 -31.656  1.00  1.160          H  
ATOM   6555 2HB  MET A 413     -11.836  26.654 -32.076  1.00  1.160          H  
ATOM   6556 1HG  MET A 413     -13.718  28.146 -32.656  1.00  1.160          H  
ATOM   6557 2HG  MET A 413     -14.848  26.840 -32.362  1.00  1.160          H  
ATOM   6558 1HE  MET A 413     -12.754  29.438 -29.249  1.00  1.160          H  
ATOM   6559 2HE  MET A 413     -11.791  28.615 -30.488  1.00  1.160          H  
ATOM   6560 3HE  MET A 413     -13.000  29.837 -30.959  1.00  1.160          H  
ATOM   6561  N   THR A 414     -13.359  27.579 -35.211  1.00  0.740          N  
ATOM   6562  CA  THR A 414     -12.961  28.691 -36.070  1.00  0.770          C  
ATOM   6563  C   THR A 414     -13.653  30.009 -35.755  1.00  0.750          C  
ATOM   6564  O   THR A 414     -14.731  30.079 -35.143  1.00  0.770          O  
ATOM   6565  CB  THR A 414     -13.232  28.408 -37.572  1.00  1.070          C  
ATOM   6566  OG1 THR A 414     -14.639  28.380 -37.818  1.00  1.070          O  
ATOM   6567  CG2 THR A 414     -12.659  27.059 -37.970  1.00  1.070          C  
ATOM   6568  H   THR A 414     -14.348  27.422 -34.979  1.00  0.890          H  
ATOM   6569  HA  THR A 414     -11.896  28.856 -35.942  1.00  0.920          H  
ATOM   6570  HB  THR A 414     -12.769  29.194 -38.175  1.00  1.280          H  
ATOM   6571  HG1 THR A 414     -14.787  28.388 -38.765  1.00  1.280          H  
ATOM   6572 1HG2 THR A 414     -12.846  26.873 -39.027  1.00  1.280          H  
ATOM   6573 2HG2 THR A 414     -11.603  27.061 -37.786  1.00  1.280          H  
ATOM   6574 3HG2 THR A 414     -13.121  26.265 -37.390  1.00  1.280          H  
ATOM   6575  N   VAL A 415     -13.033  31.072 -36.245  1.00  0.790          N  
ATOM   6576  CA  VAL A 415     -13.633  32.400 -36.220  1.00  0.790          C  
ATOM   6577  C   VAL A 415     -13.267  33.086 -37.520  1.00  0.890          C  
ATOM   6578  O   VAL A 415     -12.200  32.827 -38.083  1.00  0.960          O  
ATOM   6579  CB  VAL A 415     -13.151  33.238 -35.010  1.00  1.110          C  
ATOM   6580  CG1 VAL A 415     -11.728  33.535 -35.156  1.00  1.110          C  
ATOM   6581  CG2 VAL A 415     -13.942  34.523 -34.854  1.00  1.110          C  
ATOM   6582  H   VAL A 415     -12.111  30.913 -36.668  1.00  0.950          H  
ATOM   6583  HA  VAL A 415     -14.711  32.313 -36.173  1.00  0.950          H  
ATOM   6584  HB  VAL A 415     -13.277  32.640 -34.110  1.00  1.330          H  
ATOM   6585 1HG1 VAL A 415     -11.377  34.088 -34.317  1.00  1.330          H  
ATOM   6586 2HG1 VAL A 415     -11.228  32.598 -35.224  1.00  1.330          H  
ATOM   6587 3HG1 VAL A 415     -11.554  34.123 -36.048  1.00  1.330          H  
ATOM   6588 1HG2 VAL A 415     -13.569  35.047 -33.983  1.00  1.330          H  
ATOM   6589 2HG2 VAL A 415     -13.836  35.165 -35.717  1.00  1.330          H  
ATOM   6590 3HG2 VAL A 415     -14.998  34.282 -34.712  1.00  1.330          H  
ATOM   6591  N   VAL A 416     -14.133  33.949 -38.005  1.00  0.910          N  
ATOM   6592  CA  VAL A 416     -13.783  34.720 -39.169  1.00  1.000          C  
ATOM   6593  C   VAL A 416     -13.795  36.164 -38.749  1.00  1.000          C  
ATOM   6594  O   VAL A 416     -14.809  36.663 -38.227  1.00  0.960          O  
ATOM   6595  CB  VAL A 416     -14.753  34.507 -40.333  1.00  1.360          C  
ATOM   6596  CG1 VAL A 416     -14.314  35.350 -41.547  1.00  1.360          C  
ATOM   6597  CG2 VAL A 416     -14.821  33.027 -40.669  1.00  1.360          C  
ATOM   6598  H   VAL A 416     -15.024  34.101 -37.523  1.00  1.090          H  
ATOM   6599  HA  VAL A 416     -12.781  34.458 -39.493  1.00  1.200          H  
ATOM   6600  HB  VAL A 416     -15.719  34.867 -40.046  1.00  1.640          H  
ATOM   6601 1HG1 VAL A 416     -15.019  35.209 -42.360  1.00  1.640          H  
ATOM   6602 2HG1 VAL A 416     -14.284  36.405 -41.284  1.00  1.640          H  
ATOM   6603 3HG1 VAL A 416     -13.318  35.031 -41.870  1.00  1.640          H  
ATOM   6604 1HG2 VAL A 416     -15.516  32.881 -41.486  1.00  1.640          H  
ATOM   6605 2HG2 VAL A 416     -13.841  32.676 -40.954  1.00  1.640          H  
ATOM   6606 3HG2 VAL A 416     -15.162  32.465 -39.801  1.00  1.640          H  
ATOM   6607  N   VAL A 417     -12.685  36.838 -39.001  1.00  1.080          N  
ATOM   6608  CA  VAL A 417     -12.590  38.229 -38.628  1.00  1.160          C  
ATOM   6609  C   VAL A 417     -12.313  39.079 -39.854  1.00  1.260          C  
ATOM   6610  O   VAL A 417     -11.794  38.589 -40.855  1.00  1.300          O  
ATOM   6611  CB  VAL A 417     -11.468  38.433 -37.576  1.00  1.590          C  
ATOM   6612  CG1 VAL A 417     -11.766  37.633 -36.295  1.00  1.590          C  
ATOM   6613  CG2 VAL A 417     -10.122  37.989 -38.156  1.00  1.590          C  
ATOM   6614  H   VAL A 417     -11.907  36.344 -39.452  1.00  1.300          H  
ATOM   6615  HA  VAL A 417     -13.536  38.524 -38.199  1.00  1.390          H  
ATOM   6616  HB  VAL A 417     -11.431  39.486 -37.310  1.00  1.910          H  
ATOM   6617 1HG1 VAL A 417     -10.979  37.807 -35.574  1.00  1.910          H  
ATOM   6618 2HG1 VAL A 417     -12.709  37.951 -35.877  1.00  1.910          H  
ATOM   6619 3HG1 VAL A 417     -11.813  36.574 -36.532  1.00  1.910          H  
ATOM   6620 1HG2 VAL A 417      -9.347  38.142 -37.422  1.00  1.910          H  
ATOM   6621 2HG2 VAL A 417     -10.160  36.930 -38.420  1.00  1.910          H  
ATOM   6622 3HG2 VAL A 417      -9.892  38.572 -39.045  1.00  1.910          H  
ATOM   6623  N   GLN A 418     -12.610  40.359 -39.774  1.00  1.330          N  
ATOM   6624  CA  GLN A 418     -12.369  41.229 -40.909  1.00  1.440          C  
ATOM   6625  C   GLN A 418     -11.322  42.298 -40.638  1.00  1.460          C  
ATOM   6626  O   GLN A 418     -11.357  43.010 -39.623  1.00  1.590          O  
ATOM   6627  CB  GLN A 418     -13.684  41.862 -41.358  1.00  1.970          C  
ATOM   6628  CG  GLN A 418     -13.588  42.719 -42.595  1.00  1.970          C  
ATOM   6629  CD  GLN A 418     -14.933  43.221 -43.001  1.00  1.970          C  
ATOM   6630  OE1 GLN A 418     -15.916  43.037 -42.274  1.00  1.970          O  
ATOM   6631  NE2 GLN A 418     -15.010  43.861 -44.159  1.00  1.970          N  
ATOM   6632  H   GLN A 418     -13.053  40.698 -38.924  1.00  1.600          H  
ATOM   6633  HA  GLN A 418     -12.000  40.624 -41.735  1.00  1.730          H  
ATOM   6634 1HB  GLN A 418     -14.410  41.080 -41.540  1.00  2.370          H  
ATOM   6635 2HB  GLN A 418     -14.071  42.478 -40.567  1.00  2.370          H  
ATOM   6636 1HG  GLN A 418     -12.946  43.578 -42.403  1.00  2.370          H  
ATOM   6637 2HG  GLN A 418     -13.181  42.115 -43.415  1.00  2.370          H  
ATOM   6638 1HE2 GLN A 418     -15.891  44.218 -44.475  1.00  2.370          H  
ATOM   6639 2HE2 GLN A 418     -14.196  43.990 -44.720  1.00  2.370          H  
ATOM   6640  N   LYS A 419     -10.383  42.401 -41.582  1.00  1.400          N  
ATOM   6641  CA  LYS A 419      -9.308  43.390 -41.537  1.00  1.420          C  
ATOM   6642  C   LYS A 419      -8.798  43.739 -42.943  1.00  1.370          C  
ATOM   6643  O   LYS A 419      -8.666  42.871 -43.800  1.00  1.320          O  
ATOM   6644  CB  LYS A 419      -8.159  42.906 -40.633  1.00  1.980          C  
ATOM   6645  CG  LYS A 419      -7.008  43.915 -40.499  1.00  1.980          C  
ATOM   6646  CD  LYS A 419      -5.974  43.503 -39.474  1.00  1.980          C  
ATOM   6647  CE  LYS A 419      -4.861  44.570 -39.305  1.00  1.980          C  
ATOM   6648  NZ  LYS A 419      -3.874  44.615 -40.469  1.00  1.980          N  
ATOM   6649  H   LYS A 419     -10.437  41.741 -42.368  1.00  1.680          H  
ATOM   6650  HA  LYS A 419      -9.708  44.304 -41.099  1.00  1.700          H  
ATOM   6651 1HB  LYS A 419      -8.547  42.715 -39.627  1.00  2.380          H  
ATOM   6652 2HB  LYS A 419      -7.758  41.971 -41.016  1.00  2.380          H  
ATOM   6653 1HG  LYS A 419      -6.511  44.001 -41.450  1.00  2.380          H  
ATOM   6654 2HG  LYS A 419      -7.410  44.889 -40.224  1.00  2.380          H  
ATOM   6655 1HD  LYS A 419      -6.476  43.375 -38.510  1.00  2.380          H  
ATOM   6656 2HD  LYS A 419      -5.525  42.558 -39.768  1.00  2.380          H  
ATOM   6657 1HE  LYS A 419      -5.328  45.548 -39.208  1.00  2.380          H  
ATOM   6658 2HE  LYS A 419      -4.314  44.348 -38.389  1.00  2.380          H  
ATOM   6659 1HZ  LYS A 419      -3.181  45.322 -40.296  1.00  2.380          H  
ATOM   6660 2HZ  LYS A 419      -3.420  43.727 -40.572  1.00  2.380          H  
ATOM   6661 3HZ  LYS A 419      -4.335  44.841 -41.358  1.00  2.380          H  
ATOM   6662  N   ASP A 420      -8.558  45.027 -43.203  1.00  1.440          N  
ATOM   6663  CA  ASP A 420      -8.009  45.506 -44.486  1.00  1.460          C  
ATOM   6664  C   ASP A 420      -8.776  45.010 -45.716  1.00  1.540          C  
ATOM   6665  O   ASP A 420      -8.181  44.657 -46.737  1.00  2.000          O  
ATOM   6666  CB  ASP A 420      -6.543  45.103 -44.609  1.00  2.040          C  
ATOM   6667  CG  ASP A 420      -5.699  45.697 -43.494  1.00  2.040          C  
ATOM   6668  OD1 ASP A 420      -5.951  46.807 -43.079  1.00  2.040          O  
ATOM   6669  OD2 ASP A 420      -4.811  45.007 -43.027  1.00  2.040          O  
ATOM   6670  H   ASP A 420      -8.700  45.705 -42.464  1.00  1.730          H  
ATOM   6671  HA  ASP A 420      -8.059  46.596 -44.484  1.00  1.750          H  
ATOM   6672 1HB  ASP A 420      -6.453  44.014 -44.589  1.00  2.440          H  
ATOM   6673 2HB  ASP A 420      -6.150  45.445 -45.567  1.00  2.440          H  
ATOM   6674  N   ASN A 421     -10.100  45.021 -45.614  1.00  1.540          N  
ATOM   6675  CA  ASN A 421     -11.041  44.587 -46.646  1.00  1.640          C  
ATOM   6676  C   ASN A 421     -10.927  43.099 -47.027  1.00  1.580          C  
ATOM   6677  O   ASN A 421     -11.326  42.701 -48.129  1.00  1.680          O  
ATOM   6678  CB  ASN A 421     -10.889  45.453 -47.886  1.00  2.260          C  
ATOM   6679  CG  ASN A 421     -11.135  46.904 -47.598  1.00  2.260          C  
ATOM   6680  OD1 ASN A 421     -12.035  47.263 -46.825  1.00  2.260          O  
ATOM   6681  ND2 ASN A 421     -10.347  47.755 -48.204  1.00  2.260          N  
ATOM   6682  H   ASN A 421     -10.489  45.356 -44.744  1.00  1.850          H  
ATOM   6683  HA  ASN A 421     -12.049  44.730 -46.257  1.00  1.970          H  
ATOM   6684 1HB  ASN A 421      -9.902  45.332 -48.325  1.00  2.710          H  
ATOM   6685 2HB  ASN A 421     -11.610  45.129 -48.634  1.00  2.710          H  
ATOM   6686 1HD2 ASN A 421     -10.460  48.737 -48.054  1.00  2.710          H  
ATOM   6687 2HD2 ASN A 421      -9.630  47.422 -48.819  1.00  2.710          H  
ATOM   6688  N   ARG A 422     -10.466  42.263 -46.092  1.00  1.520          N  
ATOM   6689  CA  ARG A 422     -10.399  40.820 -46.286  1.00  1.600          C  
ATOM   6690  C   ARG A 422     -10.955  40.069 -45.083  1.00  1.510          C  
ATOM   6691  O   ARG A 422     -10.840  40.502 -43.932  1.00  1.420          O  
ATOM   6692  CB  ARG A 422      -8.961  40.356 -46.525  1.00  2.210          C  
ATOM   6693  CG  ARG A 422      -8.303  40.898 -47.788  1.00  2.210          C  
ATOM   6694  CD  ARG A 422      -8.901  40.323 -49.027  1.00  2.210          C  
ATOM   6695  NE  ARG A 422      -8.221  40.794 -50.213  1.00  2.210          N  
ATOM   6696  CZ  ARG A 422      -8.524  41.933 -50.882  1.00  2.210          C  
ATOM   6697  NH1 ARG A 422      -9.510  42.731 -50.479  1.00  2.210          N  
ATOM   6698  NH2 ARG A 422      -7.820  42.256 -51.959  1.00  2.210          N  
ATOM   6699  H   ARG A 422     -10.076  42.645 -45.229  1.00  1.820          H  
ATOM   6700  HA  ARG A 422     -11.010  40.555 -47.144  1.00  1.920          H  
ATOM   6701 1HB  ARG A 422      -8.345  40.669 -45.680  1.00  2.650          H  
ATOM   6702 2HB  ARG A 422      -8.926  39.263 -46.567  1.00  2.650          H  
ATOM   6703 1HG  ARG A 422      -8.394  41.983 -47.817  1.00  2.650          H  
ATOM   6704 2HG  ARG A 422      -7.249  40.629 -47.775  1.00  2.650          H  
ATOM   6705 1HD  ARG A 422      -8.813  39.237 -48.992  1.00  2.650          H  
ATOM   6706 2HD  ARG A 422      -9.945  40.590 -49.109  1.00  2.650          H  
ATOM   6707  HE  ARG A 422      -7.462  40.227 -50.568  1.00  2.650          H  
ATOM   6708 1HH1 ARG A 422     -10.080  42.510 -49.645  1.00  2.650          H  
ATOM   6709 2HH1 ARG A 422      -9.716  43.573 -50.989  1.00  2.650          H  
ATOM   6710 1HH2 ARG A 422      -7.068  41.655 -52.273  1.00  2.650          H  
ATOM   6711 2HH2 ARG A 422      -8.032  43.101 -52.470  1.00  2.650          H  
ATOM   6712  N   PHE A 423     -11.567  38.927 -45.354  1.00  1.560          N  
ATOM   6713  CA  PHE A 423     -12.076  38.089 -44.287  1.00  1.470          C  
ATOM   6714  C   PHE A 423     -11.081  36.990 -44.001  1.00  1.390          C  
ATOM   6715  O   PHE A 423     -10.771  36.186 -44.874  1.00  1.460          O  
ATOM   6716  CB  PHE A 423     -13.433  37.532 -44.661  1.00  2.090          C  
ATOM   6717  CG  PHE A 423     -14.463  38.600 -44.721  1.00  2.090          C  
ATOM   6718  CD1 PHE A 423     -14.742  39.262 -45.906  1.00  2.090          C  
ATOM   6719  CD2 PHE A 423     -15.140  38.962 -43.588  1.00  2.090          C  
ATOM   6720  CE1 PHE A 423     -15.689  40.258 -45.943  1.00  2.090          C  
ATOM   6721  CE2 PHE A 423     -16.094  39.956 -43.622  1.00  2.090          C  
ATOM   6722  CZ  PHE A 423     -16.367  40.600 -44.799  1.00  2.090          C  
ATOM   6723  H   PHE A 423     -11.651  38.616 -46.313  1.00  1.870          H  
ATOM   6724  HA  PHE A 423     -12.191  38.687 -43.384  1.00  1.760          H  
ATOM   6725 1HB  PHE A 423     -13.378  37.039 -45.630  1.00  2.510          H  
ATOM   6726 2HB  PHE A 423     -13.738  36.795 -43.935  1.00  2.510          H  
ATOM   6727  HD1 PHE A 423     -14.205  38.992 -46.812  1.00  2.510          H  
ATOM   6728  HD2 PHE A 423     -14.907  38.453 -42.658  1.00  2.510          H  
ATOM   6729  HE1 PHE A 423     -15.902  40.774 -46.880  1.00  2.510          H  
ATOM   6730  HE2 PHE A 423     -16.630  40.247 -42.716  1.00  2.510          H  
ATOM   6731  HZ  PHE A 423     -17.117  41.391 -44.821  1.00  2.510          H  
ATOM   6732  N   ILE A 424     -10.564  36.993 -42.788  1.00  1.300          N  
ATOM   6733  CA  ILE A 424      -9.527  36.068 -42.381  1.00  1.260          C  
ATOM   6734  C   ILE A 424     -10.093  34.957 -41.534  1.00  1.160          C  
ATOM   6735  O   ILE A 424     -10.732  35.201 -40.507  1.00  1.090          O  
ATOM   6736  CB  ILE A 424      -8.417  36.791 -41.588  1.00  1.780          C  
ATOM   6737  CG1 ILE A 424      -7.786  37.881 -42.484  1.00  1.780          C  
ATOM   6738  CG2 ILE A 424      -7.351  35.758 -41.092  1.00  1.780          C  
ATOM   6739  CD1 ILE A 424      -6.866  38.845 -41.760  1.00  1.780          C  
ATOM   6740  H   ILE A 424     -10.916  37.685 -42.132  1.00  1.560          H  
ATOM   6741  HA  ILE A 424      -9.088  35.637 -43.272  1.00  1.510          H  
ATOM   6742  HB  ILE A 424      -8.859  37.292 -40.739  1.00  2.140          H  
ATOM   6743 1HG1 ILE A 424      -7.237  37.398 -43.277  1.00  2.140          H  
ATOM   6744 2HG1 ILE A 424      -8.587  38.468 -42.936  1.00  2.140          H  
ATOM   6745 1HG2 ILE A 424      -6.576  36.257 -40.526  1.00  2.140          H  
ATOM   6746 2HG2 ILE A 424      -7.816  35.016 -40.449  1.00  2.140          H  
ATOM   6747 3HG2 ILE A 424      -6.906  35.254 -41.951  1.00  2.140          H  
ATOM   6748 1HD1 ILE A 424      -6.487  39.577 -42.475  1.00  2.140          H  
ATOM   6749 2HD1 ILE A 424      -7.428  39.360 -40.979  1.00  2.140          H  
ATOM   6750 3HD1 ILE A 424      -6.030  38.318 -41.317  1.00  2.140          H  
ATOM   6751  N   VAL A 425      -9.864  33.730 -41.968  1.00  1.170          N  
ATOM   6752  CA  VAL A 425     -10.375  32.606 -41.219  1.00  1.070          C  
ATOM   6753  C   VAL A 425      -9.277  32.165 -40.301  1.00  1.010          C  
ATOM   6754  O   VAL A 425      -8.141  31.935 -40.728  1.00  1.020          O  
ATOM   6755  CB  VAL A 425     -10.720  31.407 -42.089  1.00  1.540          C  
ATOM   6756  CG1 VAL A 425     -11.301  30.261 -41.222  1.00  1.540          C  
ATOM   6757  CG2 VAL A 425     -11.612  31.821 -43.178  1.00  1.540          C  
ATOM   6758  H   VAL A 425      -9.320  33.618 -42.827  1.00  1.400          H  
ATOM   6759  HA  VAL A 425     -11.242  32.908 -40.631  1.00  1.280          H  
ATOM   6760  HB  VAL A 425      -9.818  31.017 -42.485  1.00  1.850          H  
ATOM   6761 1HG1 VAL A 425     -11.499  29.401 -41.849  1.00  1.850          H  
ATOM   6762 2HG1 VAL A 425     -10.602  29.971 -40.453  1.00  1.850          H  
ATOM   6763 3HG1 VAL A 425     -12.232  30.592 -40.754  1.00  1.850          H  
ATOM   6764 1HG2 VAL A 425     -11.789  30.955 -43.785  1.00  1.850          H  
ATOM   6765 2HG2 VAL A 425     -12.536  32.202 -42.773  1.00  1.850          H  
ATOM   6766 3HG2 VAL A 425     -11.139  32.596 -43.782  1.00  1.850          H  
ATOM   6767  N   ILE A 426      -9.607  32.057 -39.044  1.00  0.960          N  
ATOM   6768  CA  ILE A 426      -8.648  31.622 -38.074  1.00  0.910          C  
ATOM   6769  C   ILE A 426      -9.055  30.249 -37.592  1.00  0.830          C  
ATOM   6770  O   ILE A 426     -10.164  30.073 -37.079  1.00  0.850          O  
ATOM   6771  CB  ILE A 426      -8.608  32.595 -36.907  1.00  1.290          C  
ATOM   6772  CG1 ILE A 426      -8.251  34.010 -37.423  1.00  1.290          C  
ATOM   6773  CG2 ILE A 426      -7.615  32.083 -35.885  1.00  1.290          C  
ATOM   6774  CD1 ILE A 426      -8.425  35.096 -36.448  1.00  1.290          C  
ATOM   6775  H   ILE A 426     -10.565  32.290 -38.769  1.00  1.150          H  
ATOM   6776  HA  ILE A 426      -7.671  31.547 -38.534  1.00  1.090          H  
ATOM   6777  HB  ILE A 426      -9.552  32.658 -36.487  1.00  1.550          H  
ATOM   6778 1HG1 ILE A 426      -7.248  34.026 -37.712  1.00  1.550          H  
ATOM   6779 2HG1 ILE A 426      -8.878  34.248 -38.284  1.00  1.550          H  
ATOM   6780 1HG2 ILE A 426      -7.574  32.748 -35.043  1.00  1.550          H  
ATOM   6781 2HG2 ILE A 426      -7.903  31.095 -35.530  1.00  1.550          H  
ATOM   6782 3HG2 ILE A 426      -6.646  32.017 -36.357  1.00  1.550          H  
ATOM   6783 1HD1 ILE A 426      -8.141  36.031 -36.918  1.00  1.550          H  
ATOM   6784 2HD1 ILE A 426      -9.459  35.154 -36.129  1.00  1.550          H  
ATOM   6785 3HD1 ILE A 426      -7.802  34.921 -35.608  1.00  1.550          H  
ATOM   6786  N   VAL A 427      -8.170  29.266 -37.757  1.00  0.790          N  
ATOM   6787  CA  VAL A 427      -8.508  27.915 -37.355  1.00  0.740          C  
ATOM   6788  C   VAL A 427      -7.575  27.483 -36.217  1.00  0.670          C  
ATOM   6789  O   VAL A 427      -6.345  27.497 -36.356  1.00  0.660          O  
ATOM   6790  CB  VAL A 427      -8.350  26.947 -38.554  1.00  1.060          C  
ATOM   6791  CG1 VAL A 427      -8.773  25.529 -38.138  1.00  1.060          C  
ATOM   6792  CG2 VAL A 427      -9.137  27.452 -39.773  1.00  1.060          C  
ATOM   6793  H   VAL A 427      -7.261  29.449 -38.196  1.00  0.950          H  
ATOM   6794  HA  VAL A 427      -9.536  27.888 -36.992  1.00  0.890          H  
ATOM   6795  HB  VAL A 427      -7.293  26.902 -38.823  1.00  1.270          H  
ATOM   6796 1HG1 VAL A 427      -8.623  24.856 -38.982  1.00  1.270          H  
ATOM   6797 2HG1 VAL A 427      -8.190  25.185 -37.290  1.00  1.270          H  
ATOM   6798 3HG1 VAL A 427      -9.825  25.523 -37.861  1.00  1.270          H  
ATOM   6799 1HG2 VAL A 427      -8.993  26.769 -40.609  1.00  1.270          H  
ATOM   6800 2HG2 VAL A 427     -10.187  27.510 -39.539  1.00  1.270          H  
ATOM   6801 3HG2 VAL A 427      -8.775  28.442 -40.056  1.00  1.270          H  
ATOM   6802  N   LYS A 428      -8.163  27.081 -35.090  1.00  0.630          N  
ATOM   6803  CA  LYS A 428      -7.380  26.660 -33.927  1.00  0.560          C  
ATOM   6804  C   LYS A 428      -7.790  25.281 -33.423  1.00  0.570          C  
ATOM   6805  O   LYS A 428      -8.977  24.938 -33.392  1.00  0.630          O  
ATOM   6806  CB  LYS A 428      -7.541  27.679 -32.787  1.00  0.810          C  
ATOM   6807  CG  LYS A 428      -6.791  27.335 -31.453  1.00  0.810          C  
ATOM   6808  CD  LYS A 428      -6.899  28.473 -30.417  1.00  0.810          C  
ATOM   6809  CE  LYS A 428      -8.309  28.569 -29.810  1.00  0.810          C  
ATOM   6810  NZ  LYS A 428      -8.376  29.565 -28.686  1.00  0.810          N  
ATOM   6811  H   LYS A 428      -9.189  27.094 -35.048  1.00  0.760          H  
ATOM   6812  HA  LYS A 428      -6.333  26.611 -34.214  1.00  0.670          H  
ATOM   6813 1HB  LYS A 428      -7.204  28.660 -33.125  1.00  0.970          H  
ATOM   6814 2HB  LYS A 428      -8.598  27.761 -32.563  1.00  0.970          H  
ATOM   6815 1HG  LYS A 428      -7.216  26.436 -31.007  1.00  0.970          H  
ATOM   6816 2HG  LYS A 428      -5.736  27.144 -31.668  1.00  0.970          H  
ATOM   6817 1HD  LYS A 428      -6.174  28.315 -29.616  1.00  0.970          H  
ATOM   6818 2HD  LYS A 428      -6.679  29.420 -30.902  1.00  0.970          H  
ATOM   6819 1HE  LYS A 428      -9.003  28.861 -30.580  1.00  0.970          H  
ATOM   6820 2HE  LYS A 428      -8.602  27.593 -29.428  1.00  0.970          H  
ATOM   6821 1HZ  LYS A 428      -9.366  29.588 -28.267  1.00  0.970          H  
ATOM   6822 2HZ  LYS A 428      -7.741  29.269 -27.967  1.00  0.970          H  
ATOM   6823 3HZ  LYS A 428      -8.077  30.546 -29.011  1.00  0.970          H  
ATOM   6824  N   GLY A 429      -6.815  24.487 -32.979  1.00  0.540          N  
ATOM   6825  CA  GLY A 429      -7.152  23.179 -32.417  1.00  0.600          C  
ATOM   6826  C   GLY A 429      -6.076  22.109 -32.573  1.00  0.590          C  
ATOM   6827  O   GLY A 429      -4.880  22.383 -32.565  1.00  0.540          O  
ATOM   6828  H   GLY A 429      -5.844  24.814 -33.045  1.00  0.650          H  
ATOM   6829 1HA  GLY A 429      -7.356  23.309 -31.353  1.00  0.720          H  
ATOM   6830 2HA  GLY A 429      -8.079  22.826 -32.845  1.00  0.720          H  
ATOM   6831  N   ALA A 430      -6.501  20.856 -32.634  1.00  0.670          N  
ATOM   6832  CA  ALA A 430      -5.560  19.743 -32.666  1.00  0.700          C  
ATOM   6833  C   ALA A 430      -4.519  19.798 -33.827  1.00  0.680          C  
ATOM   6834  O   ALA A 430      -4.916  19.927 -34.996  1.00  0.710          O  
ATOM   6835  CB  ALA A 430      -6.365  18.457 -32.808  1.00  0.970          C  
ATOM   6836  H   ALA A 430      -7.518  20.679 -32.635  1.00  0.800          H  
ATOM   6837  HA  ALA A 430      -5.063  19.726 -31.710  1.00  0.840          H  
ATOM   6838 1HB  ALA A 430      -5.701  17.599 -32.774  1.00  1.160          H  
ATOM   6839 2HB  ALA A 430      -7.081  18.390 -31.989  1.00  1.160          H  
ATOM   6840 3HB  ALA A 430      -6.911  18.465 -33.759  1.00  1.160          H  
ATOM   6841  N   PRO A 431      -3.182  19.624 -33.540  1.00  0.660          N  
ATOM   6842  CA  PRO A 431      -2.082  19.506 -34.509  1.00  0.630          C  
ATOM   6843  C   PRO A 431      -2.369  18.400 -35.511  1.00  0.720          C  
ATOM   6844  O   PRO A 431      -2.093  18.517 -36.708  1.00  0.720          O  
ATOM   6845  CB  PRO A 431      -0.891  19.124 -33.620  1.00  0.950          C  
ATOM   6846  CG  PRO A 431      -1.210  19.742 -32.264  1.00  0.950          C  
ATOM   6847  CD  PRO A 431      -2.714  19.604 -32.120  1.00  0.950          C  
ATOM   6848  HA  PRO A 431      -1.920  20.465 -35.021  1.00  0.760          H  
ATOM   6849 1HB  PRO A 431      -0.809  18.024 -33.559  1.00  1.130          H  
ATOM   6850 2HB  PRO A 431       0.048  19.469 -34.071  1.00  1.130          H  
ATOM   6851 1HG  PRO A 431      -0.656  19.211 -31.473  1.00  1.130          H  
ATOM   6852 2HG  PRO A 431      -0.895  20.786 -32.204  1.00  1.130          H  
ATOM   6853 1HD  PRO A 431      -2.974  18.652 -31.618  1.00  1.130          H  
ATOM   6854 2HD  PRO A 431      -3.068  20.497 -31.565  1.00  1.130          H  
ATOM   6855  N   ASP A 432      -3.065  17.367 -35.007  1.00  0.820          N  
ATOM   6856  CA  ASP A 432      -3.504  16.170 -35.718  1.00  0.930          C  
ATOM   6857  C   ASP A 432      -4.211  16.465 -37.026  1.00  0.930          C  
ATOM   6858  O   ASP A 432      -4.249  15.624 -37.926  1.00  1.000          O  
ATOM   6859  CB  ASP A 432      -4.493  15.403 -34.843  1.00  1.260          C  
ATOM   6860  CG  ASP A 432      -3.873  14.792 -33.600  1.00  1.260          C  
ATOM   6861  OD1 ASP A 432      -2.671  14.723 -33.506  1.00  1.260          O  
ATOM   6862  OD2 ASP A 432      -4.621  14.434 -32.731  1.00  1.260          O  
ATOM   6863  H   ASP A 432      -3.193  17.327 -34.003  1.00  0.980          H  
ATOM   6864  HA  ASP A 432      -2.633  15.548 -35.921  1.00  1.120          H  
ATOM   6865 1HB  ASP A 432      -5.302  16.065 -34.548  1.00  1.510          H  
ATOM   6866 2HB  ASP A 432      -4.939  14.603 -35.433  1.00  1.510          H  
ATOM   6867  N   VAL A 433      -4.853  17.622 -37.100  1.00  0.910          N  
ATOM   6868  CA  VAL A 433      -5.570  17.999 -38.290  1.00  0.980          C  
ATOM   6869  C   VAL A 433      -4.897  19.233 -38.889  1.00  0.930          C  
ATOM   6870  O   VAL A 433      -4.684  19.290 -40.103  1.00  1.000          O  
ATOM   6871  CB  VAL A 433      -7.057  18.205 -38.008  1.00  1.340          C  
ATOM   6872  CG1 VAL A 433      -7.739  18.630 -39.267  1.00  1.340          C  
ATOM   6873  CG2 VAL A 433      -7.649  16.925 -37.483  1.00  1.340          C  
ATOM   6874  H   VAL A 433      -4.794  18.279 -36.318  1.00  1.090          H  
ATOM   6875  HA  VAL A 433      -5.487  17.192 -39.017  1.00  1.180          H  
ATOM   6876  HB  VAL A 433      -7.183  18.997 -37.270  1.00  1.610          H  
ATOM   6877 1HG1 VAL A 433      -8.784  18.799 -39.089  1.00  1.610          H  
ATOM   6878 2HG1 VAL A 433      -7.294  19.523 -39.595  1.00  1.610          H  
ATOM   6879 3HG1 VAL A 433      -7.620  17.863 -40.033  1.00  1.610          H  
ATOM   6880 1HG2 VAL A 433      -8.689  17.075 -37.291  1.00  1.610          H  
ATOM   6881 2HG2 VAL A 433      -7.523  16.134 -38.223  1.00  1.610          H  
ATOM   6882 3HG2 VAL A 433      -7.153  16.641 -36.561  1.00  1.610          H  
ATOM   6883  N   LEU A 434      -4.581  20.235 -38.064  1.00  0.870          N  
ATOM   6884  CA  LEU A 434      -3.973  21.444 -38.602  1.00  0.880          C  
ATOM   6885  C   LEU A 434      -2.655  21.311 -39.319  1.00  0.860          C  
ATOM   6886  O   LEU A 434      -2.415  22.068 -40.255  1.00  1.010          O  
ATOM   6887  CB  LEU A 434      -3.897  22.522 -37.536  1.00  1.230          C  
ATOM   6888  CG  LEU A 434      -5.202  23.230 -37.292  1.00  1.230          C  
ATOM   6889  CD1 LEU A 434      -5.188  23.991 -36.053  1.00  1.230          C  
ATOM   6890  CD2 LEU A 434      -5.342  24.251 -38.373  1.00  1.230          C  
ATOM   6891  H   LEU A 434      -4.763  20.162 -37.057  1.00  1.040          H  
ATOM   6892  HA  LEU A 434      -4.661  21.793 -39.353  1.00  1.060          H  
ATOM   6893 1HB  LEU A 434      -3.590  22.049 -36.603  1.00  1.470          H  
ATOM   6894 2HB  LEU A 434      -3.152  23.252 -37.825  1.00  1.470          H  
ATOM   6895  HG  LEU A 434      -6.016  22.532 -37.304  1.00  1.470          H  
ATOM   6896 1HD1 LEU A 434      -6.121  24.530 -35.942  1.00  1.470          H  
ATOM   6897 2HD1 LEU A 434      -5.071  23.322 -35.207  1.00  1.470          H  
ATOM   6898 3HD1 LEU A 434      -4.376  24.695 -36.089  1.00  1.470          H  
ATOM   6899 1HD2 LEU A 434      -6.226  24.798 -38.242  1.00  1.470          H  
ATOM   6900 2HD2 LEU A 434      -4.498  24.922 -38.305  1.00  1.470          H  
ATOM   6901 3HD2 LEU A 434      -5.359  23.802 -39.339  1.00  1.470          H  
ATOM   6902  N   LEU A 435      -1.750  20.426 -38.918  1.00  0.770          N  
ATOM   6903  CA  LEU A 435      -0.557  20.386 -39.737  1.00  0.840          C  
ATOM   6904  C   LEU A 435      -0.901  19.817 -41.145  1.00  0.980          C  
ATOM   6905  O   LEU A 435      -0.552  20.451 -42.135  1.00  1.170          O  
ATOM   6906  CB  LEU A 435       0.580  19.629 -39.017  1.00  1.150          C  
ATOM   6907  CG  LEU A 435       1.247  20.323 -37.815  1.00  1.150          C  
ATOM   6908  CD1 LEU A 435       2.120  19.277 -37.112  1.00  1.150          C  
ATOM   6909  CD2 LEU A 435       2.102  21.545 -38.297  1.00  1.150          C  
ATOM   6910  H   LEU A 435      -1.891  19.804 -38.117  1.00  0.920          H  
ATOM   6911  HA  LEU A 435      -0.221  21.407 -39.887  1.00  1.010          H  
ATOM   6912 1HB  LEU A 435       0.184  18.744 -38.576  1.00  1.380          H  
ATOM   6913 2HB  LEU A 435       1.347  19.356 -39.734  1.00  1.380          H  
ATOM   6914  HG  LEU A 435       0.480  20.667 -37.115  1.00  1.380          H  
ATOM   6915 1HD1 LEU A 435       2.594  19.689 -36.248  1.00  1.380          H  
ATOM   6916 2HD1 LEU A 435       1.487  18.444 -36.792  1.00  1.380          H  
ATOM   6917 3HD1 LEU A 435       2.877  18.911 -37.791  1.00  1.380          H  
ATOM   6918 1HD2 LEU A 435       2.581  22.032 -37.472  1.00  1.380          H  
ATOM   6919 2HD2 LEU A 435       2.861  21.222 -38.984  1.00  1.380          H  
ATOM   6920 3HD2 LEU A 435       1.471  22.273 -38.788  1.00  1.380          H  
ATOM   6921  N   PRO A 436      -1.577  18.645 -41.320  1.00  0.930          N  
ATOM   6922  CA  PRO A 436      -2.025  18.122 -42.619  1.00  1.090          C  
ATOM   6923  C   PRO A 436      -2.792  19.105 -43.516  1.00  1.170          C  
ATOM   6924  O   PRO A 436      -2.610  19.108 -44.728  1.00  1.200          O  
ATOM   6925  CB  PRO A 436      -2.910  16.948 -42.193  1.00  1.640          C  
ATOM   6926  CG  PRO A 436      -2.298  16.465 -40.903  1.00  1.640          C  
ATOM   6927  CD  PRO A 436      -1.827  17.693 -40.191  1.00  1.640          C  
ATOM   6928  HA  PRO A 436      -1.139  17.742 -43.158  1.00  1.310          H  
ATOM   6929 1HB  PRO A 436      -3.949  17.310 -42.049  1.00  1.960          H  
ATOM   6930 2HB  PRO A 436      -2.941  16.187 -42.980  1.00  1.960          H  
ATOM   6931 1HG  PRO A 436      -3.054  15.922 -40.309  1.00  1.960          H  
ATOM   6932 2HG  PRO A 436      -1.487  15.752 -41.111  1.00  1.960          H  
ATOM   6933 1HD  PRO A 436      -2.573  18.025 -39.492  1.00  1.960          H  
ATOM   6934 2HD  PRO A 436      -0.918  17.400 -39.707  1.00  1.960          H  
ATOM   6935  N   LEU A 437      -3.625  19.959 -42.902  1.00  1.300          N  
ATOM   6936  CA  LEU A 437      -4.411  20.991 -43.600  1.00  1.360          C  
ATOM   6937  C   LEU A 437      -3.555  22.055 -44.293  1.00  1.380          C  
ATOM   6938  O   LEU A 437      -4.044  22.789 -45.171  1.00  1.840          O  
ATOM   6939  CB  LEU A 437      -5.399  21.700 -42.653  1.00  1.880          C  
ATOM   6940  CG  LEU A 437      -6.629  20.893 -42.106  1.00  1.880          C  
ATOM   6941  CD1 LEU A 437      -7.346  21.767 -41.069  1.00  1.880          C  
ATOM   6942  CD2 LEU A 437      -7.593  20.534 -43.211  1.00  1.880          C  
ATOM   6943  H   LEU A 437      -3.781  19.868 -41.891  1.00  1.560          H  
ATOM   6944  HA  LEU A 437      -4.984  20.496 -44.376  1.00  1.630          H  
ATOM   6945 1HB  LEU A 437      -4.829  22.041 -41.791  1.00  2.260          H  
ATOM   6946 2HB  LEU A 437      -5.791  22.576 -43.167  1.00  2.260          H  
ATOM   6947  HG  LEU A 437      -6.296  19.986 -41.648  1.00  2.260          H  
ATOM   6948 1HD1 LEU A 437      -8.215  21.246 -40.678  1.00  2.260          H  
ATOM   6949 2HD1 LEU A 437      -6.685  22.013 -40.260  1.00  2.260          H  
ATOM   6950 3HD1 LEU A 437      -7.671  22.665 -41.543  1.00  2.260          H  
ATOM   6951 1HD2 LEU A 437      -8.436  19.988 -42.782  1.00  2.260          H  
ATOM   6952 2HD2 LEU A 437      -7.956  21.422 -43.666  1.00  2.260          H  
ATOM   6953 3HD2 LEU A 437      -7.109  19.909 -43.956  1.00  2.260          H  
ATOM   6954  N   CYS A 438      -2.340  22.257 -43.774  1.00  1.550          N  
ATOM   6955  CA  CYS A 438      -1.470  23.321 -44.226  1.00  1.870          C  
ATOM   6956  C   CYS A 438      -0.341  22.893 -45.159  1.00  1.560          C  
ATOM   6957  O   CYS A 438       0.519  22.071 -44.845  1.00  2.190          O  
ATOM   6958  CB  CYS A 438      -0.816  23.949 -43.012  1.00  2.490          C  
ATOM   6959  SG  CYS A 438      -1.940  24.614 -41.861  1.00  2.490          S  
ATOM   6960  H   CYS A 438      -1.960  21.579 -43.105  1.00  1.860          H  
ATOM   6961  HA  CYS A 438      -2.082  24.057 -44.738  1.00  2.240          H  
ATOM   6962 1HB  CYS A 438      -0.255  23.198 -42.493  1.00  2.990          H  
ATOM   6963 2HB  CYS A 438      -0.136  24.733 -43.330  1.00  2.990          H  
ATOM   6964  HG  CYS A 438      -2.313  23.408 -41.355  1.00  2.990          H  
ATOM   6965  N   ASN A 439      -0.243  23.523 -46.291  1.00  1.170          N  
ATOM   6966  CA  ASN A 439       0.863  23.174 -47.145  1.00  1.420          C  
ATOM   6967  C   ASN A 439       1.251  24.268 -48.062  1.00  1.220          C  
ATOM   6968  O   ASN A 439       0.299  24.905 -48.515  1.00  1.690          O  
ATOM   6969  CB  ASN A 439       0.629  21.932 -47.968  1.00  1.890          C  
ATOM   6970  CG  ASN A 439       1.937  21.545 -48.719  1.00  1.890          C  
ATOM   6971  OD1 ASN A 439       2.923  22.341 -48.771  1.00  1.890          O  
ATOM   6972  ND2 ASN A 439       1.954  20.353 -49.285  1.00  1.890          N  
ATOM   6973  H   ASN A 439      -0.932  24.219 -46.557  1.00  1.400          H  
ATOM   6974  HA  ASN A 439       1.719  22.963 -46.544  1.00  1.700          H  
ATOM   6975 1HB  ASN A 439       0.318  21.107 -47.326  1.00  2.270          H  
ATOM   6976 2HB  ASN A 439      -0.165  22.114 -48.692  1.00  2.270          H  
ATOM   6977 1HD2 ASN A 439       2.766  20.040 -49.787  1.00  2.270          H  
ATOM   6978 2HD2 ASN A 439       1.151  19.757 -49.221  1.00  2.270          H  
ATOM   6979  N   ASN A 440       2.352  24.941 -47.726  1.00  1.350          N  
ATOM   6980  CA  ASN A 440       2.830  25.598 -46.467  1.00  1.990          C  
ATOM   6981  C   ASN A 440       3.492  24.970 -45.192  1.00  1.850          C  
ATOM   6982  O   ASN A 440       4.357  25.665 -44.676  1.00  2.690          O  
ATOM   6983  CB  ASN A 440       1.689  26.453 -45.923  1.00  2.530          C  
ATOM   6984  CG  ASN A 440       1.273  27.534 -46.861  1.00  2.530          C  
ATOM   6985  OD1 ASN A 440       2.114  28.218 -47.460  1.00  2.530          O  
ATOM   6986  ND2 ASN A 440      -0.012  27.710 -47.013  1.00  2.530          N  
ATOM   6987  H   ASN A 440       3.095  24.374 -48.131  1.00  1.620          H  
ATOM   6988  HA  ASN A 440       3.585  26.304 -46.815  1.00  2.390          H  
ATOM   6989 1HB  ASN A 440       0.826  25.845 -45.684  1.00  3.040          H  
ATOM   6990 2HB  ASN A 440       2.010  26.915 -44.996  1.00  3.040          H  
ATOM   6991 1HD2 ASN A 440      -0.346  28.414 -47.642  1.00  3.040          H  
ATOM   6992 2HD2 ASN A 440      -0.685  27.120 -46.512  1.00  3.040          H  
ATOM   6993  N   VAL A 441       3.239  23.741 -44.678  1.00  1.280          N  
ATOM   6994  CA  VAL A 441       4.030  23.375 -43.473  1.00  1.620          C  
ATOM   6995  C   VAL A 441       4.713  22.018 -43.595  1.00  1.890          C  
ATOM   6996  O   VAL A 441       5.490  21.631 -42.724  1.00  1.870          O  
ATOM   6997  CB  VAL A 441       3.159  23.409 -42.180  1.00  2.130          C  
ATOM   6998  CG1 VAL A 441       2.285  22.196 -42.062  1.00  2.130          C  
ATOM   6999  CG2 VAL A 441       4.033  23.553 -40.908  1.00  2.130          C  
ATOM   7000  H   VAL A 441       2.500  23.120 -45.009  1.00  1.540          H  
ATOM   7001  HA  VAL A 441       4.821  24.112 -43.332  1.00  1.940          H  
ATOM   7002  HB  VAL A 441       2.510  24.262 -42.262  1.00  2.560          H  
ATOM   7003 1HG1 VAL A 441       1.659  22.286 -41.185  1.00  2.560          H  
ATOM   7004 2HG1 VAL A 441       1.680  22.110 -42.904  1.00  2.560          H  
ATOM   7005 3HG1 VAL A 441       2.871  21.310 -41.979  1.00  2.560          H  
ATOM   7006 1HG2 VAL A 441       3.393  23.627 -40.040  1.00  2.560          H  
ATOM   7007 2HG2 VAL A 441       4.690  22.705 -40.778  1.00  2.560          H  
ATOM   7008 3HG2 VAL A 441       4.636  24.465 -40.989  1.00  2.560          H  
ATOM   7009  N   GLN A 442       4.480  21.294 -44.673  1.00  2.600          N  
ATOM   7010  CA  GLN A 442       4.972  19.928 -44.730  1.00  3.190          C  
ATOM   7011  C   GLN A 442       6.486  19.805 -44.627  1.00  3.020          C  
ATOM   7012  O   GLN A 442       6.981  18.832 -44.061  1.00  3.540          O  
ATOM   7013  CB  GLN A 442       4.428  19.236 -45.972  1.00  4.230          C  
ATOM   7014  CG  GLN A 442       2.902  19.059 -45.904  1.00  4.230          C  
ATOM   7015  CD  GLN A 442       2.480  18.267 -44.675  1.00  4.230          C  
ATOM   7016  OE1 GLN A 442       3.024  17.198 -44.397  1.00  4.230          O  
ATOM   7017  NE2 GLN A 442       1.533  18.794 -43.927  1.00  4.230          N  
ATOM   7018  H   GLN A 442       3.900  21.643 -45.415  1.00  3.120          H  
ATOM   7019  HA  GLN A 442       4.568  19.400 -43.869  1.00  3.830          H  
ATOM   7020 1HB  GLN A 442       4.670  19.822 -46.859  1.00  5.080          H  
ATOM   7021 2HB  GLN A 442       4.890  18.256 -46.081  1.00  5.080          H  
ATOM   7022 1HG  GLN A 442       2.421  20.037 -45.850  1.00  5.080          H  
ATOM   7023 2HG  GLN A 442       2.563  18.525 -46.791  1.00  5.080          H  
ATOM   7024 1HE2 GLN A 442       1.232  18.317 -43.103  1.00  5.080          H  
ATOM   7025 2HE2 GLN A 442       1.106  19.681 -44.191  1.00  5.080          H  
ATOM   7026  N   ASN A 443       7.235  20.805 -45.090  1.00  2.480          N  
ATOM   7027  CA  ASN A 443       8.689  20.720 -45.013  1.00  2.400          C  
ATOM   7028  C   ASN A 443       9.213  21.236 -43.665  1.00  2.040          C  
ATOM   7029  O   ASN A 443      10.422  21.240 -43.418  1.00  2.590          O  
ATOM   7030  CB  ASN A 443       9.312  21.485 -46.157  1.00  3.390          C  
ATOM   7031  CG  ASN A 443       9.054  20.827 -47.483  1.00  3.390          C  
ATOM   7032  OD1 ASN A 443       8.932  19.601 -47.585  1.00  3.390          O  
ATOM   7033  ND2 ASN A 443       8.960  21.627 -48.510  1.00  3.390          N  
ATOM   7034  H   ASN A 443       6.800  21.598 -45.539  1.00  2.980          H  
ATOM   7035  HA  ASN A 443       8.981  19.672 -45.094  1.00  2.880          H  
ATOM   7036 1HB  ASN A 443       8.911  22.499 -46.176  1.00  4.070          H  
ATOM   7037 2HB  ASN A 443      10.388  21.560 -46.004  1.00  4.070          H  
ATOM   7038 1HD2 ASN A 443       8.786  21.250 -49.421  1.00  4.070          H  
ATOM   7039 2HD2 ASN A 443       9.064  22.614 -48.392  1.00  4.070          H  
ATOM   7040  N   GLU A 444       8.292  21.673 -42.801  1.00  1.640          N  
ATOM   7041  CA  GLU A 444       8.593  22.177 -41.470  1.00  1.230          C  
ATOM   7042  C   GLU A 444       8.124  21.174 -40.409  1.00  1.010          C  
ATOM   7043  O   GLU A 444       8.711  21.117 -39.320  1.00  0.870          O  
ATOM   7044  CB  GLU A 444       7.950  23.550 -41.251  1.00  1.890          C  
ATOM   7045  CG  GLU A 444       8.462  24.629 -42.197  1.00  1.890          C  
ATOM   7046  CD  GLU A 444       7.831  25.999 -41.989  1.00  1.890          C  
ATOM   7047  OE1 GLU A 444       6.925  26.121 -41.190  1.00  1.890          O  
ATOM   7048  OE2 GLU A 444       8.286  26.924 -42.632  1.00  1.890          O  
ATOM   7049  H   GLU A 444       7.312  21.641 -43.067  1.00  1.970          H  
ATOM   7050  HA  GLU A 444       9.672  22.290 -41.376  1.00  1.480          H  
ATOM   7051 1HB  GLU A 444       6.886  23.471 -41.386  1.00  2.260          H  
ATOM   7052 2HB  GLU A 444       8.133  23.886 -40.232  1.00  2.260          H  
ATOM   7053 1HG  GLU A 444       9.540  24.714 -42.073  1.00  2.260          H  
ATOM   7054 2HG  GLU A 444       8.271  24.306 -43.219  1.00  2.260          H  
ATOM   7055  N   VAL A 445       7.138  20.319 -40.762  1.00  1.070          N  
ATOM   7056  CA  VAL A 445       6.537  19.371 -39.820  1.00  1.000          C  
ATOM   7057  C   VAL A 445       7.579  18.545 -39.098  1.00  0.990          C  
ATOM   7058  O   VAL A 445       7.486  18.383 -37.892  1.00  1.050          O  
ATOM   7059  CB  VAL A 445       5.538  18.395 -40.504  1.00  1.430          C  
ATOM   7060  CG1 VAL A 445       5.148  17.263 -39.546  1.00  1.430          C  
ATOM   7061  CG2 VAL A 445       4.275  19.124 -40.862  1.00  1.430          C  
ATOM   7062  H   VAL A 445       6.720  20.435 -41.684  1.00  1.280          H  
ATOM   7063  HA  VAL A 445       5.966  19.942 -39.095  1.00  1.200          H  
ATOM   7064  HB  VAL A 445       5.997  17.970 -41.402  1.00  1.710          H  
ATOM   7065 1HG1 VAL A 445       4.440  16.597 -40.036  1.00  1.710          H  
ATOM   7066 2HG1 VAL A 445       6.020  16.677 -39.258  1.00  1.710          H  
ATOM   7067 3HG1 VAL A 445       4.690  17.674 -38.653  1.00  1.710          H  
ATOM   7068 1HG2 VAL A 445       3.573  18.440 -41.344  1.00  1.710          H  
ATOM   7069 2HG2 VAL A 445       3.839  19.521 -39.972  1.00  1.710          H  
ATOM   7070 3HG2 VAL A 445       4.512  19.902 -41.518  1.00  1.710          H  
ATOM   7071  N   LYS A 446       8.597  18.038 -39.775  1.00  1.030          N  
ATOM   7072  CA  LYS A 446       9.562  17.214 -39.052  1.00  1.140          C  
ATOM   7073  C   LYS A 446      10.247  17.934 -37.868  1.00  1.090          C  
ATOM   7074  O   LYS A 446      10.588  17.295 -36.861  1.00  1.270          O  
ATOM   7075  CB  LYS A 446      10.624  16.720 -40.039  1.00  1.550          C  
ATOM   7076  CG  LYS A 446      11.530  17.836 -40.608  1.00  1.550          C  
ATOM   7077  CD  LYS A 446      12.496  17.312 -41.656  1.00  1.550          C  
ATOM   7078  CE  LYS A 446      13.391  18.438 -42.178  1.00  1.550          C  
ATOM   7079  NZ  LYS A 446      14.318  17.967 -43.251  1.00  1.550          N  
ATOM   7080  H   LYS A 446       8.684  18.189 -40.772  1.00  1.240          H  
ATOM   7081  HA  LYS A 446       9.028  16.350 -38.647  1.00  1.370          H  
ATOM   7082 1HB  LYS A 446      11.260  15.984 -39.547  1.00  1.860          H  
ATOM   7083 2HB  LYS A 446      10.133  16.223 -40.876  1.00  1.860          H  
ATOM   7084 1HG  LYS A 446      10.921  18.631 -41.043  1.00  1.860          H  
ATOM   7085 2HG  LYS A 446      12.131  18.262 -39.807  1.00  1.860          H  
ATOM   7086 1HD  LYS A 446      13.120  16.533 -41.216  1.00  1.860          H  
ATOM   7087 2HD  LYS A 446      11.938  16.884 -42.489  1.00  1.860          H  
ATOM   7088 1HE  LYS A 446      12.760  19.235 -42.577  1.00  1.860          H  
ATOM   7089 2HE  LYS A 446      13.979  18.836 -41.349  1.00  1.860          H  
ATOM   7090 1HZ  LYS A 446      14.886  18.741 -43.567  1.00  1.860          H  
ATOM   7091 2HZ  LYS A 446      14.916  17.236 -42.890  1.00  1.860          H  
ATOM   7092 3HZ  LYS A 446      13.778  17.610 -44.026  1.00  1.860          H  
ATOM   7093  N   ASN A 447      10.407  19.261 -37.951  1.00  0.930          N  
ATOM   7094  CA  ASN A 447      11.070  19.991 -36.886  1.00  0.900          C  
ATOM   7095  C   ASN A 447      10.051  20.234 -35.804  1.00  0.890          C  
ATOM   7096  O   ASN A 447      10.344  20.134 -34.605  1.00  0.940          O  
ATOM   7097  CB  ASN A 447      11.630  21.278 -37.438  1.00  1.270          C  
ATOM   7098  CG  ASN A 447      12.781  21.018 -38.367  1.00  1.270          C  
ATOM   7099  OD1 ASN A 447      13.566  20.077 -38.194  1.00  1.270          O  
ATOM   7100  ND2 ASN A 447      12.879  21.819 -39.384  1.00  1.270          N  
ATOM   7101  H   ASN A 447      10.067  19.784 -38.758  1.00  1.120          H  
ATOM   7102  HA  ASN A 447      11.871  19.381 -36.471  1.00  1.080          H  
ATOM   7103 1HB  ASN A 447      10.849  21.813 -37.981  1.00  1.530          H  
ATOM   7104 2HB  ASN A 447      11.962  21.918 -36.622  1.00  1.530          H  
ATOM   7105 1HD2 ASN A 447      13.611  21.693 -40.052  1.00  1.530          H  
ATOM   7106 2HD2 ASN A 447      12.216  22.555 -39.509  1.00  1.530          H  
ATOM   7107  N   ILE A 448       8.836  20.489 -36.258  1.00  0.870          N  
ATOM   7108  CA  ILE A 448       7.707  20.739 -35.404  1.00  0.880          C  
ATOM   7109  C   ILE A 448       7.383  19.518 -34.561  1.00  0.930          C  
ATOM   7110  O   ILE A 448       7.091  19.668 -33.381  1.00  0.960          O  
ATOM   7111  CB  ILE A 448       6.515  21.232 -36.234  1.00  1.230          C  
ATOM   7112  CG1 ILE A 448       6.548  22.805 -36.367  1.00  1.230          C  
ATOM   7113  CG2 ILE A 448       5.208  20.742 -35.680  1.00  1.230          C  
ATOM   7114  CD1 ILE A 448       7.843  23.413 -36.942  1.00  1.230          C  
ATOM   7115  H   ILE A 448       8.720  20.562 -37.275  1.00  1.040          H  
ATOM   7116  HA  ILE A 448       7.967  21.535 -34.719  1.00  1.060          H  
ATOM   7117  HB  ILE A 448       6.628  20.858 -37.225  1.00  1.470          H  
ATOM   7118 1HG1 ILE A 448       5.726  23.106 -37.017  1.00  1.470          H  
ATOM   7119 2HG1 ILE A 448       6.392  23.237 -35.378  1.00  1.470          H  
ATOM   7120 1HG2 ILE A 448       4.425  21.102 -36.320  1.00  1.470          H  
ATOM   7121 2HG2 ILE A 448       5.164  19.660 -35.660  1.00  1.470          H  
ATOM   7122 3HG2 ILE A 448       5.075  21.124 -34.671  1.00  1.470          H  
ATOM   7123 1HD1 ILE A 448       7.735  24.497 -36.989  1.00  1.470          H  
ATOM   7124 2HD1 ILE A 448       8.697  23.174 -36.314  1.00  1.470          H  
ATOM   7125 3HD1 ILE A 448       8.014  23.033 -37.936  1.00  1.470          H  
ATOM   7126  N   GLU A 449       7.418  18.318 -35.143  1.00  0.970          N  
ATOM   7127  CA  GLU A 449       7.132  17.120 -34.372  1.00  1.020          C  
ATOM   7128  C   GLU A 449       8.130  16.967 -33.238  1.00  1.020          C  
ATOM   7129  O   GLU A 449       7.728  16.652 -32.116  1.00  1.050          O  
ATOM   7130  CB  GLU A 449       7.136  15.880 -35.263  1.00  1.410          C  
ATOM   7131  CG  GLU A 449       5.936  15.778 -36.196  1.00  1.410          C  
ATOM   7132  CD  GLU A 449       6.030  14.616 -37.153  1.00  1.410          C  
ATOM   7133  OE1 GLU A 449       7.079  14.020 -37.232  1.00  1.410          O  
ATOM   7134  OE2 GLU A 449       5.054  14.326 -37.804  1.00  1.410          O  
ATOM   7135  H   GLU A 449       7.629  18.260 -36.136  1.00  1.160          H  
ATOM   7136  HA  GLU A 449       6.139  17.219 -33.939  1.00  1.220          H  
ATOM   7137 1HB  GLU A 449       8.037  15.893 -35.884  1.00  1.690          H  
ATOM   7138 2HB  GLU A 449       7.174  14.983 -34.645  1.00  1.690          H  
ATOM   7139 1HG  GLU A 449       5.034  15.668 -35.596  1.00  1.690          H  
ATOM   7140 2HG  GLU A 449       5.853  16.704 -36.746  1.00  1.690          H  
ATOM   7141  N   ASN A 450       9.415  17.251 -33.490  1.00  0.990          N  
ATOM   7142  CA  ASN A 450      10.369  17.158 -32.394  1.00  1.020          C  
ATOM   7143  C   ASN A 450      10.044  18.190 -31.311  1.00  0.990          C  
ATOM   7144  O   ASN A 450      10.073  17.865 -30.118  1.00  1.040          O  
ATOM   7145  CB  ASN A 450      11.786  17.345 -32.892  1.00  1.420          C  
ATOM   7146  CG  ASN A 450      12.303  16.158 -33.651  1.00  1.420          C  
ATOM   7147  OD1 ASN A 450      11.811  15.031 -33.515  1.00  1.420          O  
ATOM   7148  ND2 ASN A 450      13.301  16.388 -34.458  1.00  1.420          N  
ATOM   7149  H   ASN A 450       9.714  17.443 -34.456  1.00  1.190          H  
ATOM   7150  HA  ASN A 450      10.280  16.170 -31.940  1.00  1.220          H  
ATOM   7151 1HB  ASN A 450      11.821  18.218 -33.547  1.00  1.700          H  
ATOM   7152 2HB  ASN A 450      12.445  17.544 -32.048  1.00  1.700          H  
ATOM   7153 1HD2 ASN A 450      13.690  15.639 -34.994  1.00  1.700          H  
ATOM   7154 2HD2 ASN A 450      13.673  17.311 -34.548  1.00  1.700          H  
ATOM   7155  N   LEU A 451       9.666  19.407 -31.720  1.00  0.940          N  
ATOM   7156  CA  LEU A 451       9.329  20.450 -30.754  1.00  0.950          C  
ATOM   7157  C   LEU A 451       8.101  20.070 -29.926  1.00  0.940          C  
ATOM   7158  O   LEU A 451       8.068  20.314 -28.714  1.00  0.950          O  
ATOM   7159  CB  LEU A 451       9.061  21.773 -31.487  1.00  1.330          C  
ATOM   7160  CG  LEU A 451      10.269  22.465 -32.170  1.00  1.330          C  
ATOM   7161  CD1 LEU A 451       9.752  23.626 -33.026  1.00  1.330          C  
ATOM   7162  CD2 LEU A 451      11.254  22.977 -31.120  1.00  1.330          C  
ATOM   7163  H   LEU A 451       9.691  19.623 -32.723  1.00  1.130          H  
ATOM   7164  HA  LEU A 451      10.164  20.567 -30.071  1.00  1.140          H  
ATOM   7165 1HB  LEU A 451       8.310  21.594 -32.247  1.00  1.590          H  
ATOM   7166 2HB  LEU A 451       8.657  22.464 -30.788  1.00  1.590          H  
ATOM   7167  HG  LEU A 451      10.775  21.760 -32.816  1.00  1.590          H  
ATOM   7168 1HD1 LEU A 451      10.589  24.112 -33.523  1.00  1.590          H  
ATOM   7169 2HD1 LEU A 451       9.065  23.256 -33.770  1.00  1.590          H  
ATOM   7170 3HD1 LEU A 451       9.245  24.339 -32.401  1.00  1.590          H  
ATOM   7171 1HD2 LEU A 451      12.089  23.463 -31.622  1.00  1.590          H  
ATOM   7172 2HD2 LEU A 451      10.760  23.691 -30.473  1.00  1.590          H  
ATOM   7173 3HD2 LEU A 451      11.635  22.157 -30.522  1.00  1.590          H  
ATOM   7174  N   LEU A 452       7.101  19.460 -30.565  1.00  0.930          N  
ATOM   7175  CA  LEU A 452       5.890  19.044 -29.873  1.00  0.950          C  
ATOM   7176  C   LEU A 452       6.172  17.946 -28.849  1.00  0.990          C  
ATOM   7177  O   LEU A 452       5.605  17.973 -27.750  1.00  1.000          O  
ATOM   7178  CB  LEU A 452       4.846  18.573 -30.890  1.00  1.320          C  
ATOM   7179  CG  LEU A 452       4.259  19.678 -31.822  1.00  1.320          C  
ATOM   7180  CD1 LEU A 452       3.397  19.019 -32.904  1.00  1.320          C  
ATOM   7181  CD2 LEU A 452       3.448  20.666 -31.032  1.00  1.320          C  
ATOM   7182  H   LEU A 452       7.173  19.337 -31.578  1.00  1.120          H  
ATOM   7183  HA  LEU A 452       5.507  19.896 -29.328  1.00  1.140          H  
ATOM   7184 1HB  LEU A 452       5.314  17.820 -31.526  1.00  1.590          H  
ATOM   7185 2HB  LEU A 452       4.023  18.105 -30.354  1.00  1.590          H  
ATOM   7186  HG  LEU A 452       5.061  20.208 -32.299  1.00  1.590          H  
ATOM   7187 1HD1 LEU A 452       3.003  19.778 -33.565  1.00  1.590          H  
ATOM   7188 2HD1 LEU A 452       4.004  18.326 -33.481  1.00  1.590          H  
ATOM   7189 3HD1 LEU A 452       2.573  18.481 -32.440  1.00  1.590          H  
ATOM   7190 1HD2 LEU A 452       3.080  21.394 -31.696  1.00  1.590          H  
ATOM   7191 2HD2 LEU A 452       2.623  20.147 -30.561  1.00  1.590          H  
ATOM   7192 3HD2 LEU A 452       4.045  21.162 -30.282  1.00  1.590          H  
ATOM   7193  N   ASP A 453       7.055  16.992 -29.176  1.00  1.030          N  
ATOM   7194  CA  ASP A 453       7.393  15.962 -28.196  1.00  1.070          C  
ATOM   7195  C   ASP A 453       8.149  16.573 -27.018  1.00  1.050          C  
ATOM   7196  O   ASP A 453       7.921  16.191 -25.864  1.00  1.080          O  
ATOM   7197  CB  ASP A 453       8.225  14.837 -28.811  1.00  1.480          C  
ATOM   7198  CG  ASP A 453       7.433  13.887 -29.724  1.00  1.480          C  
ATOM   7199  OD1 ASP A 453       6.223  13.903 -29.704  1.00  1.480          O  
ATOM   7200  OD2 ASP A 453       8.065  13.122 -30.411  1.00  1.480          O  
ATOM   7201  H   ASP A 453       7.438  16.952 -30.129  1.00  1.240          H  
ATOM   7202  HA  ASP A 453       6.467  15.529 -27.821  1.00  1.280          H  
ATOM   7203 1HB  ASP A 453       9.031  15.285 -29.406  1.00  1.780          H  
ATOM   7204 2HB  ASP A 453       8.692  14.255 -28.019  1.00  1.780          H  
ATOM   7205  N   GLN A 454       9.035  17.541 -27.299  1.00  1.040          N  
ATOM   7206  CA  GLN A 454       9.790  18.209 -26.244  1.00  1.050          C  
ATOM   7207  C   GLN A 454       8.838  18.959 -25.321  1.00  1.000          C  
ATOM   7208  O   GLN A 454       9.033  18.984 -24.105  1.00  1.050          O  
ATOM   7209  CB  GLN A 454      10.807  19.182 -26.842  1.00  1.470          C  
ATOM   7210  CG  GLN A 454      11.973  18.521 -27.559  1.00  1.470          C  
ATOM   7211  CD  GLN A 454      12.816  19.533 -28.312  1.00  1.470          C  
ATOM   7212  OE1 GLN A 454      12.407  20.689 -28.458  1.00  1.470          O  
ATOM   7213  NE2 GLN A 454      13.981  19.112 -28.790  1.00  1.470          N  
ATOM   7214  H   GLN A 454       9.220  17.782 -28.281  1.00  1.250          H  
ATOM   7215  HA  GLN A 454      10.318  17.456 -25.661  1.00  1.260          H  
ATOM   7216 1HB  GLN A 454      10.303  19.827 -27.555  1.00  1.760          H  
ATOM   7217 2HB  GLN A 454      11.207  19.815 -26.055  1.00  1.760          H  
ATOM   7218 1HG  GLN A 454      12.606  18.045 -26.812  1.00  1.760          H  
ATOM   7219 2HG  GLN A 454      11.607  17.778 -28.251  1.00  1.760          H  
ATOM   7220 1HE2 GLN A 454      14.573  19.742 -29.295  1.00  1.760          H  
ATOM   7221 2HE2 GLN A 454      14.273  18.164 -28.648  1.00  1.760          H  
ATOM   7222  N   SER A 455       7.807  19.568 -25.912  1.00  0.940          N  
ATOM   7223  CA  SER A 455       6.779  20.297 -25.187  1.00  0.890          C  
ATOM   7224  C   SER A 455       5.997  19.349 -24.268  1.00  0.900          C  
ATOM   7225  O   SER A 455       5.836  19.602 -23.068  1.00  0.900          O  
ATOM   7226  CB  SER A 455       5.860  20.964 -26.181  1.00  1.270          C  
ATOM   7227  OG  SER A 455       4.894  21.719 -25.558  1.00  1.270          O  
ATOM   7228  H   SER A 455       7.773  19.564 -26.935  1.00  1.130          H  
ATOM   7229  HA  SER A 455       7.259  21.060 -24.575  1.00  1.070          H  
ATOM   7230 1HB  SER A 455       6.443  21.579 -26.832  1.00  1.520          H  
ATOM   7231 2HB  SER A 455       5.382  20.216 -26.791  1.00  1.520          H  
ATOM   7232  HG  SER A 455       4.362  22.114 -26.266  1.00  1.520          H  
ATOM   7233  N   ALA A 456       5.584  18.190 -24.797  1.00  0.920          N  
ATOM   7234  CA  ALA A 456       4.880  17.200 -23.981  1.00  0.930          C  
ATOM   7235  C   ALA A 456       5.773  16.779 -22.805  1.00  0.940          C  
ATOM   7236  O   ALA A 456       5.310  16.585 -21.678  1.00  0.910          O  
ATOM   7237  CB  ALA A 456       4.503  15.989 -24.813  1.00  1.300          C  
ATOM   7238  H   ALA A 456       5.718  18.021 -25.799  1.00  1.100          H  
ATOM   7239  HA  ALA A 456       3.973  17.662 -23.588  1.00  1.120          H  
ATOM   7240 1HB  ALA A 456       3.969  15.273 -24.191  1.00  1.560          H  
ATOM   7241 2HB  ALA A 456       3.868  16.307 -25.640  1.00  1.560          H  
ATOM   7242 3HB  ALA A 456       5.409  15.526 -25.210  1.00  1.560          H  
ATOM   7243  N   GLY A 457       7.083  16.719 -23.059  1.00  1.000          N  
ATOM   7244  CA  GLY A 457       8.109  16.378 -22.077  1.00  1.030          C  
ATOM   7245  C   GLY A 457       8.216  17.384 -20.917  1.00  0.990          C  
ATOM   7246  O   GLY A 457       8.875  17.107 -19.912  1.00  1.000          O  
ATOM   7247  H   GLY A 457       7.383  16.842 -24.031  1.00  1.200          H  
ATOM   7248 1HA  GLY A 457       7.903  15.385 -21.678  1.00  1.240          H  
ATOM   7249 2HA  GLY A 457       9.067  16.323 -22.590  1.00  1.240          H  
ATOM   7250  N   GLN A 458       7.599  18.563 -21.070  1.00  0.960          N  
ATOM   7251  CA  GLN A 458       7.553  19.616 -20.065  1.00  0.930          C  
ATOM   7252  C   GLN A 458       6.160  19.650 -19.423  1.00  0.880          C  
ATOM   7253  O   GLN A 458       5.822  20.568 -18.662  1.00  0.880          O  
ATOM   7254  CB  GLN A 458       7.908  20.971 -20.670  1.00  1.310          C  
ATOM   7255  CG  GLN A 458       9.321  21.081 -21.170  1.00  1.310          C  
ATOM   7256  CD  GLN A 458       9.603  22.442 -21.760  1.00  1.310          C  
ATOM   7257  OE1 GLN A 458       9.040  23.448 -21.313  1.00  1.310          O  
ATOM   7258  NE2 GLN A 458      10.471  22.486 -22.761  1.00  1.310          N  
ATOM   7259  H   GLN A 458       7.075  18.740 -21.926  1.00  1.150          H  
ATOM   7260  HA  GLN A 458       8.282  19.390 -19.289  1.00  1.120          H  
ATOM   7261 1HB  GLN A 458       7.284  21.137 -21.536  1.00  1.580          H  
ATOM   7262 2HB  GLN A 458       7.713  21.768 -19.954  1.00  1.580          H  
ATOM   7263 1HG  GLN A 458      10.005  20.908 -20.342  1.00  1.580          H  
ATOM   7264 2HG  GLN A 458       9.474  20.330 -21.944  1.00  1.580          H  
ATOM   7265 1HE2 GLN A 458      10.697  23.363 -23.191  1.00  1.580          H  
ATOM   7266 2HE2 GLN A 458      10.901  21.641 -23.088  1.00  1.580          H  
ATOM   7267  N   GLY A 459       5.356  18.627 -19.737  1.00  0.850          N  
ATOM   7268  CA  GLY A 459       4.015  18.480 -19.213  1.00  0.810          C  
ATOM   7269  C   GLY A 459       3.044  19.429 -19.881  1.00  0.750          C  
ATOM   7270  O   GLY A 459       2.041  19.814 -19.275  1.00  0.730          O  
ATOM   7271  H   GLY A 459       5.678  17.899 -20.377  1.00  1.020          H  
ATOM   7272 1HA  GLY A 459       3.698  17.455 -19.371  1.00  0.970          H  
ATOM   7273 2HA  GLY A 459       4.022  18.654 -18.138  1.00  0.970          H  
ATOM   7274  N   LEU A 460       3.332  19.827 -21.122  1.00  0.740          N  
ATOM   7275  CA  LEU A 460       2.486  20.794 -21.768  1.00  0.690          C  
ATOM   7276  C   LEU A 460       1.503  20.223 -22.789  1.00  0.680          C  
ATOM   7277  O   LEU A 460       1.782  19.264 -23.515  1.00  0.700          O  
ATOM   7278  CB  LEU A 460       3.407  21.797 -22.462  1.00  0.990          C  
ATOM   7279  CG  LEU A 460       4.528  22.425 -21.546  1.00  0.990          C  
ATOM   7280  CD1 LEU A 460       5.479  23.326 -22.315  1.00  0.990          C  
ATOM   7281  CD2 LEU A 460       3.936  23.174 -20.497  1.00  0.990          C  
ATOM   7282  H   LEU A 460       4.153  19.502 -21.638  1.00  0.890          H  
ATOM   7283  HA  LEU A 460       1.900  21.284 -21.006  1.00  0.830          H  
ATOM   7284 1HB  LEU A 460       3.869  21.319 -23.309  1.00  1.180          H  
ATOM   7285 2HB  LEU A 460       2.770  22.597 -22.804  1.00  1.180          H  
ATOM   7286  HG  LEU A 460       5.097  21.628 -21.133  1.00  1.180          H  
ATOM   7287 1HD1 LEU A 460       6.246  23.700 -21.634  1.00  1.180          H  
ATOM   7288 2HD1 LEU A 460       5.954  22.758 -23.114  1.00  1.180          H  
ATOM   7289 3HD1 LEU A 460       4.948  24.164 -22.718  1.00  1.180          H  
ATOM   7290 1HD2 LEU A 460       4.720  23.572 -19.858  1.00  1.180          H  
ATOM   7291 2HD2 LEU A 460       3.351  23.990 -20.919  1.00  1.180          H  
ATOM   7292 3HD2 LEU A 460       3.303  22.530 -19.913  1.00  1.180          H  
ATOM   7293  N   ARG A 461       0.347  20.876 -22.857  1.00  0.660          N  
ATOM   7294  CA  ARG A 461      -0.703  20.607 -23.835  1.00  0.660          C  
ATOM   7295  C   ARG A 461      -0.444  21.442 -25.062  1.00  0.610          C  
ATOM   7296  O   ARG A 461      -0.256  22.653 -24.946  1.00  0.650          O  
ATOM   7297  CB  ARG A 461      -2.091  20.975 -23.315  1.00  0.920          C  
ATOM   7298  CG  ARG A 461      -3.217  20.710 -24.331  1.00  0.920          C  
ATOM   7299  CD  ARG A 461      -4.557  21.110 -23.869  1.00  0.920          C  
ATOM   7300  NE  ARG A 461      -5.540  20.818 -24.908  1.00  0.920          N  
ATOM   7301  CZ  ARG A 461      -6.839  21.179 -24.904  1.00  0.920          C  
ATOM   7302  NH1 ARG A 461      -7.349  21.867 -23.908  1.00  0.920          N  
ATOM   7303  NH2 ARG A 461      -7.605  20.832 -25.927  1.00  0.920          N  
ATOM   7304  H   ARG A 461       0.222  21.628 -22.178  1.00  0.790          H  
ATOM   7305  HA  ARG A 461      -0.679  19.550 -24.109  1.00  0.790          H  
ATOM   7306 1HB  ARG A 461      -2.307  20.404 -22.415  1.00  1.110          H  
ATOM   7307 2HB  ARG A 461      -2.113  22.029 -23.046  1.00  1.110          H  
ATOM   7308 1HG  ARG A 461      -3.036  21.279 -25.244  1.00  1.110          H  
ATOM   7309 2HG  ARG A 461      -3.246  19.647 -24.571  1.00  1.110          H  
ATOM   7310 1HD  ARG A 461      -4.826  20.562 -22.965  1.00  1.110          H  
ATOM   7311 2HD  ARG A 461      -4.567  22.184 -23.674  1.00  1.110          H  
ATOM   7312  HE  ARG A 461      -5.214  20.287 -25.708  1.00  1.110          H  
ATOM   7313 1HH1 ARG A 461      -6.778  22.144 -23.122  1.00  1.110          H  
ATOM   7314 2HH1 ARG A 461      -8.329  22.129 -23.925  1.00  1.110          H  
ATOM   7315 1HH2 ARG A 461      -7.213  20.302 -26.696  1.00  1.110          H  
ATOM   7316 2HH2 ARG A 461      -8.579  21.095 -25.943  1.00  1.110          H  
ATOM   7317  N   THR A 462      -0.470  20.837 -26.240  1.00  0.620          N  
ATOM   7318  CA  THR A 462      -0.199  21.606 -27.438  1.00  0.590          C  
ATOM   7319  C   THR A 462      -1.448  21.935 -28.253  1.00  0.550          C  
ATOM   7320  O   THR A 462      -2.269  21.059 -28.547  1.00  0.700          O  
ATOM   7321  CB  THR A 462       0.771  20.810 -28.309  1.00  0.840          C  
ATOM   7322  OG1 THR A 462       0.169  19.535 -28.596  1.00  0.840          O  
ATOM   7323  CG2 THR A 462       2.109  20.605 -27.544  1.00  0.840          C  
ATOM   7324  H   THR A 462      -0.631  19.841 -26.315  1.00  0.740          H  
ATOM   7325  HA  THR A 462       0.275  22.537 -27.151  1.00  0.710          H  
ATOM   7326  HB  THR A 462       0.948  21.346 -29.243  1.00  1.010          H  
ATOM   7327  HG1 THR A 462      -0.632  19.673 -29.128  1.00  1.010          H  
ATOM   7328 1HG2 THR A 462       2.803  20.025 -28.148  1.00  1.010          H  
ATOM   7329 2HG2 THR A 462       2.542  21.577 -27.323  1.00  1.010          H  
ATOM   7330 3HG2 THR A 462       1.925  20.073 -26.609  1.00  1.010          H  
ATOM   7331  N   LEU A 463      -1.528  23.199 -28.681  1.00  0.440          N  
ATOM   7332  CA  LEU A 463      -2.596  23.722 -29.538  1.00  0.400          C  
ATOM   7333  C   LEU A 463      -2.012  24.253 -30.840  1.00  0.470          C  
ATOM   7334  O   LEU A 463      -1.021  24.980 -30.803  1.00  0.560          O  
ATOM   7335  CB  LEU A 463      -3.284  24.902 -28.851  1.00  0.580          C  
ATOM   7336  CG  LEU A 463      -3.868  24.671 -27.460  1.00  0.580          C  
ATOM   7337  CD1 LEU A 463      -4.368  25.999 -26.958  1.00  0.580          C  
ATOM   7338  CD2 LEU A 463      -4.988  23.626 -27.495  1.00  0.580          C  
ATOM   7339  H   LEU A 463      -0.814  23.843 -28.329  1.00  0.530          H  
ATOM   7340  HA  LEU A 463      -3.302  22.926 -29.778  1.00  0.480          H  
ATOM   7341 1HB  LEU A 463      -2.554  25.706 -28.761  1.00  0.690          H  
ATOM   7342 2HB  LEU A 463      -4.088  25.251 -29.500  1.00  0.690          H  
ATOM   7343  HG  LEU A 463      -3.080  24.328 -26.780  1.00  0.690          H  
ATOM   7344 1HD1 LEU A 463      -4.768  25.872 -25.978  1.00  0.690          H  
ATOM   7345 2HD1 LEU A 463      -3.547  26.712 -26.925  1.00  0.690          H  
ATOM   7346 3HD1 LEU A 463      -5.148  26.369 -27.618  1.00  0.690          H  
ATOM   7347 1HD2 LEU A 463      -5.387  23.495 -26.490  1.00  0.690          H  
ATOM   7348 2HD2 LEU A 463      -5.785  23.959 -28.161  1.00  0.690          H  
ATOM   7349 3HD2 LEU A 463      -4.594  22.674 -27.847  1.00  0.690          H  
ATOM   7350  N   ALA A 464      -2.621  23.940 -31.983  1.00  0.450          N  
ATOM   7351  CA  ALA A 464      -2.125  24.416 -33.277  1.00  0.490          C  
ATOM   7352  C   ALA A 464      -2.990  25.535 -33.867  1.00  0.500          C  
ATOM   7353  O   ALA A 464      -4.212  25.558 -33.682  1.00  0.540          O  
ATOM   7354  CB  ALA A 464      -2.079  23.242 -34.234  1.00  0.670          C  
ATOM   7355  H   ALA A 464      -3.450  23.342 -31.981  1.00  0.540          H  
ATOM   7356  HA  ALA A 464      -1.120  24.815 -33.140  1.00  0.590          H  
ATOM   7357 1HB  ALA A 464      -1.697  23.558 -35.173  1.00  0.800          H  
ATOM   7358 2HB  ALA A 464      -1.461  22.491 -33.823  1.00  0.800          H  
ATOM   7359 3HB  ALA A 464      -3.070  22.845 -34.358  1.00  0.800          H  
ATOM   7360  N   VAL A 465      -2.356  26.460 -34.602  1.00  0.500          N  
ATOM   7361  CA  VAL A 465      -3.052  27.536 -35.322  1.00  0.530          C  
ATOM   7362  C   VAL A 465      -2.613  27.752 -36.775  1.00  0.550          C  
ATOM   7363  O   VAL A 465      -1.406  27.856 -37.056  1.00  0.530          O  
ATOM   7364  CB  VAL A 465      -2.880  28.870 -34.583  1.00  0.730          C  
ATOM   7365  CG1 VAL A 465      -3.524  30.009 -35.343  1.00  0.730          C  
ATOM   7366  CG2 VAL A 465      -3.519  28.794 -33.240  1.00  0.730          C  
ATOM   7367  H   VAL A 465      -1.332  26.433 -34.636  1.00  0.600          H  
ATOM   7368  HA  VAL A 465      -4.113  27.290 -35.331  1.00  0.640          H  
ATOM   7369  HB  VAL A 465      -1.826  29.081 -34.488  1.00  0.880          H  
ATOM   7370 1HG1 VAL A 465      -3.359  30.877 -34.773  1.00  0.880          H  
ATOM   7371 2HG1 VAL A 465      -3.080  30.146 -36.320  1.00  0.880          H  
ATOM   7372 3HG1 VAL A 465      -4.600  29.827 -35.451  1.00  0.880          H  
ATOM   7373 1HG2 VAL A 465      -3.384  29.743 -32.756  1.00  0.880          H  
ATOM   7374 2HG2 VAL A 465      -4.578  28.591 -33.360  1.00  0.880          H  
ATOM   7375 3HG2 VAL A 465      -3.066  28.011 -32.644  1.00  0.880          H  
ATOM   7376  N   ALA A 466      -3.608  27.960 -37.669  1.00  0.610          N  
ATOM   7377  CA  ALA A 466      -3.354  28.296 -39.083  1.00  0.650          C  
ATOM   7378  C   ALA A 466      -4.423  29.263 -39.656  1.00  0.670          C  
ATOM   7379  O   ALA A 466      -5.542  29.351 -39.133  1.00  0.690          O  
ATOM   7380  CB  ALA A 466      -3.305  27.042 -39.893  1.00  0.890          C  
ATOM   7381  H   ALA A 466      -4.576  27.846 -37.334  1.00  0.730          H  
ATOM   7382  HA  ALA A 466      -2.389  28.796 -39.141  1.00  0.780          H  
ATOM   7383 1HB  ALA A 466      -3.071  27.293 -40.909  1.00  1.070          H  
ATOM   7384 2HB  ALA A 466      -2.552  26.386 -39.492  1.00  1.070          H  
ATOM   7385 3HB  ALA A 466      -4.241  26.567 -39.837  1.00  1.070          H  
ATOM   7386  N   LEU A 467      -4.057  30.032 -40.700  1.00  0.740          N  
ATOM   7387  CA  LEU A 467      -4.974  31.016 -41.319  1.00  0.870          C  
ATOM   7388  C   LEU A 467      -5.353  30.864 -42.799  1.00  0.980          C  
ATOM   7389  O   LEU A 467      -4.620  30.287 -43.610  1.00  1.060          O  
ATOM   7390  CB  LEU A 467      -4.403  32.441 -41.241  1.00  1.170          C  
ATOM   7391  CG  LEU A 467      -4.001  33.012 -39.893  1.00  1.170          C  
ATOM   7392  CD1 LEU A 467      -3.430  34.410 -40.134  1.00  1.170          C  
ATOM   7393  CD2 LEU A 467      -5.136  33.043 -38.973  1.00  1.170          C  
ATOM   7394  H   LEU A 467      -3.110  29.908 -41.079  1.00  0.890          H  
ATOM   7395  HA  LEU A 467      -5.907  30.974 -40.766  1.00  1.040          H  
ATOM   7396 1HB  LEU A 467      -3.523  32.478 -41.882  1.00  1.400          H  
ATOM   7397 2HB  LEU A 467      -5.148  33.120 -41.663  1.00  1.400          H  
ATOM   7398  HG  LEU A 467      -3.250  32.406 -39.463  1.00  1.400          H  
ATOM   7399 1HD1 LEU A 467      -3.114  34.850 -39.193  1.00  1.400          H  
ATOM   7400 2HD1 LEU A 467      -2.574  34.347 -40.809  1.00  1.400          H  
ATOM   7401 3HD1 LEU A 467      -4.198  35.040 -40.583  1.00  1.400          H  
ATOM   7402 1HD2 LEU A 467      -4.821  33.465 -38.020  1.00  1.400          H  
ATOM   7403 2HD2 LEU A 467      -5.914  33.653 -39.415  1.00  1.400          H  
ATOM   7404 3HD2 LEU A 467      -5.499  32.042 -38.810  1.00  1.400          H  
ATOM   7405  N   LYS A 468      -6.492  31.481 -43.158  1.00  1.510          N  
ATOM   7406  CA  LYS A 468      -6.894  31.681 -44.565  1.00  1.480          C  
ATOM   7407  C   LYS A 468      -7.138  33.169 -44.775  1.00  1.720          C  
ATOM   7408  O   LYS A 468      -8.034  33.740 -44.161  1.00  2.450          O  
ATOM   7409  CB  LYS A 468      -8.177  30.958 -44.934  1.00  2.080          C  
ATOM   7410  CG  LYS A 468      -8.080  29.535 -44.818  1.00  2.080          C  
ATOM   7411  CD  LYS A 468      -9.388  28.765 -45.047  1.00  2.080          C  
ATOM   7412  CE  LYS A 468      -9.872  28.872 -46.450  1.00  2.080          C  
ATOM   7413  NZ  LYS A 468     -10.846  27.849 -46.762  1.00  2.080          N  
ATOM   7414  H   LYS A 468      -7.085  31.839 -42.401  1.00  1.810          H  
ATOM   7415  HA  LYS A 468      -6.084  31.362 -45.225  1.00  1.780          H  
ATOM   7416 1HB  LYS A 468      -8.987  31.340 -44.389  1.00  2.500          H  
ATOM   7417 2HB  LYS A 468      -8.382  31.163 -45.956  1.00  2.500          H  
ATOM   7418 1HG  LYS A 468      -7.306  29.164 -45.496  1.00  2.500          H  
ATOM   7419 2HG  LYS A 468      -7.770  29.369 -43.807  1.00  2.500          H  
ATOM   7420 1HD  LYS A 468      -9.236  27.703 -44.842  1.00  2.500          H  
ATOM   7421 2HD  LYS A 468     -10.161  29.130 -44.375  1.00  2.500          H  
ATOM   7422 1HE  LYS A 468     -10.357  29.821 -46.560  1.00  2.500          H  
ATOM   7423 2HE  LYS A 468      -9.032  28.795 -47.144  1.00  2.500          H  
ATOM   7424 1HZ  LYS A 468     -11.183  27.952 -47.703  1.00  2.500          H  
ATOM   7425 2HZ  LYS A 468     -10.408  26.929 -46.647  1.00  2.500          H  
ATOM   7426 3HZ  LYS A 468     -11.625  27.924 -46.109  1.00  2.500          H  
ATOM   7427  N   VAL A 469      -6.374  33.807 -45.656  1.00  1.570          N  
ATOM   7428  CA  VAL A 469      -6.523  35.257 -45.849  1.00  2.270          C  
ATOM   7429  C   VAL A 469      -7.251  35.662 -47.142  1.00  2.090          C  
ATOM   7430  O   VAL A 469      -7.968  36.662 -47.167  1.00  2.040          O  
ATOM   7431  CB  VAL A 469      -5.147  35.942 -45.742  1.00  2.900          C  
ATOM   7432  CG1 VAL A 469      -5.267  37.458 -46.030  1.00  2.900          C  
ATOM   7433  CG2 VAL A 469      -4.592  35.691 -44.311  1.00  2.900          C  
ATOM   7434  H   VAL A 469      -5.647  33.295 -46.139  1.00  1.880          H  
ATOM   7435  HA  VAL A 469      -7.120  35.638 -45.021  1.00  2.720          H  
ATOM   7436  HB  VAL A 469      -4.468  35.518 -46.480  1.00  3.480          H  
ATOM   7437 1HG1 VAL A 469      -4.285  37.919 -45.943  1.00  3.480          H  
ATOM   7438 2HG1 VAL A 469      -5.645  37.633 -47.033  1.00  3.480          H  
ATOM   7439 3HG1 VAL A 469      -5.946  37.912 -45.310  1.00  3.480          H  
ATOM   7440 1HG2 VAL A 469      -3.613  36.156 -44.212  1.00  3.480          H  
ATOM   7441 2HG2 VAL A 469      -5.265  36.117 -43.578  1.00  3.480          H  
ATOM   7442 3HG2 VAL A 469      -4.497  34.621 -44.130  1.00  3.480          H  
ATOM   7443  N   LEU A 470      -6.961  34.977 -48.239  1.00  2.180          N  
ATOM   7444  CA  LEU A 470      -7.512  35.318 -49.549  1.00  2.130          C  
ATOM   7445  C   LEU A 470      -8.512  34.268 -50.043  1.00  2.120          C  
ATOM   7446  O   LEU A 470      -8.515  33.905 -51.221  1.00  2.450          O  
ATOM   7447  CB  LEU A 470      -6.363  35.480 -50.546  1.00  3.000          C  
ATOM   7448  CG  LEU A 470      -5.301  36.575 -50.181  1.00  3.000          C  
ATOM   7449  CD1 LEU A 470      -4.178  36.522 -51.192  1.00  3.000          C  
ATOM   7450  CD2 LEU A 470      -5.944  37.974 -50.145  1.00  3.000          C  
ATOM   7451  H   LEU A 470      -6.359  34.176 -48.163  1.00  2.620          H  
ATOM   7452  HA  LEU A 470      -8.057  36.253 -49.466  1.00  2.560          H  
ATOM   7453 1HB  LEU A 470      -5.848  34.524 -50.633  1.00  3.600          H  
ATOM   7454 2HB  LEU A 470      -6.783  35.732 -51.520  1.00  3.600          H  
ATOM   7455  HG  LEU A 470      -4.878  36.355 -49.202  1.00  3.600          H  
ATOM   7456 1HD1 LEU A 470      -3.421  37.263 -50.935  1.00  3.600          H  
ATOM   7457 2HD1 LEU A 470      -3.727  35.529 -51.185  1.00  3.600          H  
ATOM   7458 3HD1 LEU A 470      -4.571  36.734 -52.185  1.00  3.600          H  
ATOM   7459 1HD2 LEU A 470      -5.184  38.712 -49.890  1.00  3.600          H  
ATOM   7460 2HD2 LEU A 470      -6.363  38.205 -51.123  1.00  3.600          H  
ATOM   7461 3HD2 LEU A 470      -6.726  38.007 -49.397  1.00  3.600          H  
ATOM   7462  N   TYR A 471      -9.310  33.733 -49.122  1.00  2.260          N  
ATOM   7463  CA  TYR A 471     -10.267  32.670 -49.412  1.00  2.480          C  
ATOM   7464  C   TYR A 471     -11.677  32.928 -48.870  1.00  2.420          C  
ATOM   7465  O   TYR A 471     -11.871  33.686 -47.921  1.00  2.660          O  
ATOM   7466  CB  TYR A 471      -9.781  31.374 -48.808  1.00  3.380          C  
ATOM   7467  CG  TYR A 471      -8.461  30.854 -49.310  1.00  3.380          C  
ATOM   7468  CD1 TYR A 471      -7.283  31.243 -48.692  1.00  3.380          C  
ATOM   7469  CD2 TYR A 471      -8.427  29.966 -50.370  1.00  3.380          C  
ATOM   7470  CE1 TYR A 471      -6.082  30.750 -49.136  1.00  3.380          C  
ATOM   7471  CE2 TYR A 471      -7.222  29.471 -50.816  1.00  3.380          C  
ATOM   7472  CZ  TYR A 471      -6.053  29.860 -50.204  1.00  3.380          C  
ATOM   7473  OH  TYR A 471      -4.849  29.367 -50.650  1.00  3.380          O  
ATOM   7474  H   TYR A 471      -9.271  34.107 -48.183  1.00  2.710          H  
ATOM   7475  HA  TYR A 471     -10.344  32.561 -50.494  1.00  2.980          H  
ATOM   7476 1HB  TYR A 471      -9.686  31.547 -47.754  1.00  4.060          H  
ATOM   7477 2HB  TYR A 471     -10.535  30.601 -48.954  1.00  4.060          H  
ATOM   7478  HD1 TYR A 471      -7.309  31.936 -47.858  1.00  4.060          H  
ATOM   7479  HD2 TYR A 471      -9.352  29.655 -50.853  1.00  4.060          H  
ATOM   7480  HE1 TYR A 471      -5.156  31.053 -48.652  1.00  4.060          H  
ATOM   7481  HE2 TYR A 471      -7.191  28.771 -51.650  1.00  4.060          H  
ATOM   7482  HH  TYR A 471      -4.140  29.716 -50.104  1.00  4.060          H  
ATOM   7483  N   LYS A 472     -12.657  32.255 -49.469  1.00  2.480          N  
ATOM   7484  CA  LYS A 472     -14.048  32.288 -49.021  1.00  2.760          C  
ATOM   7485  C   LYS A 472     -14.348  31.224 -47.952  1.00  2.960          C  
ATOM   7486  O   LYS A 472     -13.970  30.063 -48.111  1.00  3.520          O  
ATOM   7487  CB  LYS A 472     -14.971  32.070 -50.226  1.00  3.750          C  
ATOM   7488  CG  LYS A 472     -16.472  32.135 -49.935  1.00  3.750          C  
ATOM   7489  CD  LYS A 472     -17.279  31.960 -51.219  1.00  3.750          C  
ATOM   7490  CE  LYS A 472     -18.779  31.982 -50.949  1.00  3.750          C  
ATOM   7491  NZ  LYS A 472     -19.559  31.771 -52.191  1.00  3.750          N  
ATOM   7492  H   LYS A 472     -12.421  31.676 -50.262  1.00  2.980          H  
ATOM   7493  HA  LYS A 472     -14.246  33.268 -48.587  1.00  3.310          H  
ATOM   7494 1HB  LYS A 472     -14.749  32.817 -50.988  1.00  4.500          H  
ATOM   7495 2HB  LYS A 472     -14.764  31.092 -50.660  1.00  4.500          H  
ATOM   7496 1HG  LYS A 472     -16.750  31.330 -49.252  1.00  4.500          H  
ATOM   7497 2HG  LYS A 472     -16.720  33.091 -49.477  1.00  4.500          H  
ATOM   7498 1HD  LYS A 472     -17.033  32.763 -51.918  1.00  4.500          H  
ATOM   7499 2HD  LYS A 472     -17.018  31.008 -51.680  1.00  4.500          H  
ATOM   7500 1HE  LYS A 472     -19.033  31.197 -50.232  1.00  4.500          H  
ATOM   7501 2HE  LYS A 472     -19.053  32.947 -50.523  1.00  4.500          H  
ATOM   7502 1HZ  LYS A 472     -20.558  31.801 -51.958  1.00  4.500          H  
ATOM   7503 2HZ  LYS A 472     -19.352  32.497 -52.858  1.00  4.500          H  
ATOM   7504 3HZ  LYS A 472     -19.335  30.874 -52.590  1.00  4.500          H  
ATOM   7505  N   PHE A 473     -15.030  31.630 -46.868  1.00  2.860          N  
ATOM   7506  CA  PHE A 473     -15.479  30.720 -45.798  1.00  3.050          C  
ATOM   7507  C   PHE A 473     -16.933  31.071 -45.449  1.00  2.720          C  
ATOM   7508  O   PHE A 473     -17.426  30.801 -44.356  1.00  3.130          O  
ATOM   7509  CB  PHE A 473     -14.598  30.912 -44.562  1.00  4.190          C  
ATOM   7510  CG  PHE A 473     -14.643  29.825 -43.440  1.00  4.190          C  
ATOM   7511  CD1 PHE A 473     -13.836  28.705 -43.516  1.00  4.190          C  
ATOM   7512  CD2 PHE A 473     -15.476  29.932 -42.336  1.00  4.190          C  
ATOM   7513  CE1 PHE A 473     -13.858  27.724 -42.534  1.00  4.190          C  
ATOM   7514  CE2 PHE A 473     -15.500  28.954 -41.357  1.00  4.190          C  
ATOM   7515  CZ  PHE A 473     -14.688  27.847 -41.462  1.00  4.190          C  
ATOM   7516  H   PHE A 473     -15.244  32.614 -46.786  1.00  3.430          H  
ATOM   7517  HA  PHE A 473     -15.427  29.690 -46.148  1.00  3.660          H  
ATOM   7518 1HB  PHE A 473     -13.598  30.966 -44.932  1.00  5.030          H  
ATOM   7519 2HB  PHE A 473     -14.825  31.875 -44.104  1.00  5.030          H  
ATOM   7520  HD1 PHE A 473     -13.166  28.594 -44.365  1.00  5.030          H  
ATOM   7521  HD2 PHE A 473     -16.127  30.799 -42.250  1.00  5.030          H  
ATOM   7522  HE1 PHE A 473     -13.209  26.848 -42.619  1.00  5.030          H  
ATOM   7523  HE2 PHE A 473     -16.166  29.062 -40.505  1.00  5.030          H  
ATOM   7524  HZ  PHE A 473     -14.702  27.069 -40.696  1.00  5.030          H  
ATOM   7525  N   ASP A 474     -17.596  31.766 -46.366  1.00  2.600          N  
ATOM   7526  CA  ASP A 474     -18.959  32.236 -46.140  1.00  2.740          C  
ATOM   7527  C   ASP A 474     -20.022  31.267 -46.683  1.00  2.430          C  
ATOM   7528  O   ASP A 474     -19.696  30.252 -47.300  1.00  2.460          O  
ATOM   7529  CB  ASP A 474     -19.093  33.643 -46.767  1.00  3.780          C  
ATOM   7530  CG  ASP A 474     -20.138  34.566 -46.094  1.00  3.780          C  
ATOM   7531  OD1 ASP A 474     -21.059  34.055 -45.497  1.00  3.780          O  
ATOM   7532  OD2 ASP A 474     -19.970  35.767 -46.139  1.00  3.780          O  
ATOM   7533  H   ASP A 474     -17.138  31.946 -47.241  1.00  3.120          H  
ATOM   7534  HA  ASP A 474     -19.113  32.334 -45.067  1.00  3.290          H  
ATOM   7535 1HB  ASP A 474     -18.127  34.142 -46.729  1.00  4.540          H  
ATOM   7536 2HB  ASP A 474     -19.356  33.535 -47.821  1.00  4.540          H  
ATOM   7537  N   GLN A 475     -21.288  31.650 -46.499  1.00  2.750          N  
ATOM   7538  CA  GLN A 475     -22.510  30.953 -46.916  1.00  3.050          C  
ATOM   7539  C   GLN A 475     -22.702  29.541 -46.360  1.00  2.810          C  
ATOM   7540  O   GLN A 475     -23.194  28.654 -47.056  1.00  3.250          O  
ATOM   7541  CB  GLN A 475     -22.627  30.917 -48.447  1.00  4.150          C  
ATOM   7542  CG  GLN A 475     -22.733  32.296 -49.090  1.00  4.150          C  
ATOM   7543  CD  GLN A 475     -23.077  32.246 -50.590  1.00  4.150          C  
ATOM   7544  OE1 GLN A 475     -22.262  31.926 -51.481  1.00  4.150          O  
ATOM   7545  NE2 GLN A 475     -24.331  32.575 -50.880  1.00  4.150          N  
ATOM   7546  H   GLN A 475     -21.411  32.515 -45.974  1.00  3.300          H  
ATOM   7547  HA  GLN A 475     -23.350  31.544 -46.550  1.00  3.660          H  
ATOM   7548 1HB  GLN A 475     -21.763  30.408 -48.871  1.00  4.980          H  
ATOM   7549 2HB  GLN A 475     -23.513  30.350 -48.734  1.00  4.980          H  
ATOM   7550 1HG  GLN A 475     -23.516  32.856 -48.579  1.00  4.980          H  
ATOM   7551 2HG  GLN A 475     -21.778  32.808 -48.970  1.00  4.980          H  
ATOM   7552 1HE2 GLN A 475     -24.645  32.572 -51.831  1.00  4.980          H  
ATOM   7553 2HE2 GLN A 475     -24.966  32.831 -50.148  1.00  4.980          H  
ATOM   7554  N   ASN A 476     -22.369  29.356 -45.089  1.00  2.640          N  
ATOM   7555  CA  ASN A 476     -22.574  28.079 -44.414  1.00  2.830          C  
ATOM   7556  C   ASN A 476     -23.989  28.084 -43.826  1.00  2.730          C  
ATOM   7557  O   ASN A 476     -24.465  29.164 -43.471  1.00  3.050          O  
ATOM   7558  CB  ASN A 476     -21.489  27.889 -43.377  1.00  3.890          C  
ATOM   7559  CG  ASN A 476     -20.177  27.657 -44.039  1.00  3.890          C  
ATOM   7560  OD1 ASN A 476     -20.109  26.963 -45.056  1.00  3.890          O  
ATOM   7561  ND2 ASN A 476     -19.130  28.222 -43.511  1.00  3.890          N  
ATOM   7562  H   ASN A 476     -21.972  30.136 -44.590  1.00  3.170          H  
ATOM   7563  HA  ASN A 476     -22.494  27.292 -45.147  1.00  3.400          H  
ATOM   7564 1HB  ASN A 476     -21.416  28.791 -42.777  1.00  4.660          H  
ATOM   7565 2HB  ASN A 476     -21.709  27.077 -42.708  1.00  4.660          H  
ATOM   7566 1HD2 ASN A 476     -18.235  28.093 -43.942  1.00  4.660          H  
ATOM   7567 2HD2 ASN A 476     -19.210  28.792 -42.706  1.00  4.660          H  
ATOM   7568  N   ASP A 477     -24.703  26.935 -43.703  1.00  2.670          N  
ATOM   7569  CA  ASP A 477     -24.370  25.524 -44.025  1.00  2.640          C  
ATOM   7570  C   ASP A 477     -23.184  24.910 -43.316  1.00  2.430          C  
ATOM   7571  O   ASP A 477     -22.155  24.593 -43.923  1.00  2.320          O  
ATOM   7572  CB  ASP A 477     -24.275  25.172 -45.512  1.00  3.710          C  
ATOM   7573  CG  ASP A 477     -24.307  23.611 -45.638  1.00  3.710          C  
ATOM   7574  OD1 ASP A 477     -24.652  22.977 -44.625  1.00  3.710          O  
ATOM   7575  OD2 ASP A 477     -23.959  23.070 -46.683  1.00  3.710          O  
ATOM   7576  H   ASP A 477     -25.625  27.065 -43.310  1.00  3.200          H  
ATOM   7577  HA  ASP A 477     -25.232  24.948 -43.685  1.00  3.170          H  
ATOM   7578 1HB  ASP A 477     -25.107  25.615 -46.066  1.00  4.450          H  
ATOM   7579 2HB  ASP A 477     -23.353  25.517 -45.955  1.00  4.450          H  
ATOM   7580  N   GLN A 478     -23.350  24.724 -42.018  1.00  2.640          N  
ATOM   7581  CA  GLN A 478     -22.351  24.160 -41.130  1.00  2.700          C  
ATOM   7582  C   GLN A 478     -21.817  22.789 -41.590  1.00  2.490          C  
ATOM   7583  O   GLN A 478     -20.768  22.342 -41.120  1.00  2.570          O  
ATOM   7584  CB  GLN A 478     -22.921  24.050 -39.711  1.00  3.760          C  
ATOM   7585  CG  GLN A 478     -23.176  25.404 -39.030  1.00  3.760          C  
ATOM   7586  CD  GLN A 478     -24.535  26.029 -39.360  1.00  3.760          C  
ATOM   7587  OE1 GLN A 478     -25.161  25.715 -40.387  1.00  3.760          O  
ATOM   7588  NE2 GLN A 478     -24.994  26.920 -38.493  1.00  3.760          N  
ATOM   7589  H   GLN A 478     -24.242  25.014 -41.616  1.00  3.170          H  
ATOM   7590  HA  GLN A 478     -21.519  24.856 -41.102  1.00  3.240          H  
ATOM   7591 1HB  GLN A 478     -23.864  23.506 -39.744  1.00  4.510          H  
ATOM   7592 2HB  GLN A 478     -22.239  23.478 -39.087  1.00  4.510          H  
ATOM   7593 1HG  GLN A 478     -23.116  25.268 -37.952  1.00  4.510          H  
ATOM   7594 2HG  GLN A 478     -22.404  26.095 -39.357  1.00  4.510          H  
ATOM   7595 1HE2 GLN A 478     -25.874  27.369 -38.654  1.00  4.510          H  
ATOM   7596 2HE2 GLN A 478     -24.462  27.150 -37.677  1.00  4.510          H  
ATOM   7597  N   LYS A 479     -22.528  22.087 -42.483  1.00  2.510          N  
ATOM   7598  CA  LYS A 479     -22.062  20.781 -42.932  1.00  2.490          C  
ATOM   7599  C   LYS A 479     -20.726  20.876 -43.672  1.00  1.830          C  
ATOM   7600  O   LYS A 479     -20.031  19.875 -43.829  1.00  2.350          O  
ATOM   7601  CB  LYS A 479     -23.107  20.096 -43.808  1.00  3.490          C  
ATOM   7602  CG  LYS A 479     -24.354  19.657 -43.045  1.00  3.490          C  
ATOM   7603  CD  LYS A 479     -25.370  18.992 -43.961  1.00  3.490          C  
ATOM   7604  CE  LYS A 479     -26.611  18.554 -43.189  1.00  3.490          C  
ATOM   7605  NZ  LYS A 479     -27.636  17.943 -44.080  1.00  3.490          N  
ATOM   7606  H   LYS A 479     -23.374  22.492 -42.919  1.00  3.010          H  
ATOM   7607  HA  LYS A 479     -21.904  20.158 -42.052  1.00  2.990          H  
ATOM   7608 1HB  LYS A 479     -23.414  20.779 -44.605  1.00  4.190          H  
ATOM   7609 2HB  LYS A 479     -22.668  19.220 -44.278  1.00  4.190          H  
ATOM   7610 1HG  LYS A 479     -24.071  18.966 -42.251  1.00  4.190          H  
ATOM   7611 2HG  LYS A 479     -24.811  20.537 -42.591  1.00  4.190          H  
ATOM   7612 1HD  LYS A 479     -25.665  19.702 -44.740  1.00  4.190          H  
ATOM   7613 2HD  LYS A 479     -24.919  18.123 -44.437  1.00  4.190          H  
ATOM   7614 1HE  LYS A 479     -26.321  17.825 -42.434  1.00  4.190          H  
ATOM   7615 2HE  LYS A 479     -27.047  19.422 -42.694  1.00  4.190          H  
ATOM   7616 1HZ  LYS A 479     -28.439  17.668 -43.530  1.00  4.190          H  
ATOM   7617 2HZ  LYS A 479     -27.922  18.616 -44.778  1.00  4.190          H  
ATOM   7618 3HZ  LYS A 479     -27.248  17.129 -44.536  1.00  4.190          H  
ATOM   7619  N   GLN A 480     -20.389  22.077 -44.158  1.00  1.040          N  
ATOM   7620  CA  GLN A 480     -19.172  22.348 -44.910  1.00  1.140          C  
ATOM   7621  C   GLN A 480     -18.034  22.941 -44.069  1.00  0.990          C  
ATOM   7622  O   GLN A 480     -17.016  23.344 -44.642  1.00  1.010          O  
ATOM   7623  CB  GLN A 480     -19.468  23.310 -46.065  1.00  1.560          C  
ATOM   7624  CG  GLN A 480     -20.420  22.763 -47.118  1.00  1.560          C  
ATOM   7625  CD  GLN A 480     -20.684  23.769 -48.246  1.00  1.560          C  
ATOM   7626  OE1 GLN A 480     -19.746  24.236 -48.906  1.00  1.560          O  
ATOM   7627  NE2 GLN A 480     -21.949  24.107 -48.470  1.00  1.560          N  
ATOM   7628  H   GLN A 480     -21.022  22.866 -43.979  1.00  1.250          H  
ATOM   7629  HA  GLN A 480     -18.816  21.404 -45.329  1.00  1.370          H  
ATOM   7630 1HB  GLN A 480     -19.910  24.228 -45.663  1.00  1.870          H  
ATOM   7631 2HB  GLN A 480     -18.539  23.581 -46.565  1.00  1.870          H  
ATOM   7632 1HG  GLN A 480     -19.977  21.862 -47.551  1.00  1.870          H  
ATOM   7633 2HG  GLN A 480     -21.375  22.522 -46.643  1.00  1.870          H  
ATOM   7634 1HE2 GLN A 480     -22.175  24.765 -49.185  1.00  1.870          H  
ATOM   7635 2HE2 GLN A 480     -22.705  23.708 -47.892  1.00  1.870          H  
ATOM   7636  N   ILE A 481     -18.170  22.988 -42.735  1.00  1.110          N  
ATOM   7637  CA  ILE A 481     -17.130  23.633 -41.926  1.00  1.100          C  
ATOM   7638  C   ILE A 481     -15.764  23.022 -42.092  1.00  0.830          C  
ATOM   7639  O   ILE A 481     -14.800  23.767 -42.187  1.00  0.820          O  
ATOM   7640  CB  ILE A 481     -17.450  23.605 -40.411  1.00  1.540          C  
ATOM   7641  CG1 ILE A 481     -18.635  24.497 -40.122  1.00  1.540          C  
ATOM   7642  CG2 ILE A 481     -16.183  24.097 -39.576  1.00  1.540          C  
ATOM   7643  CD1 ILE A 481     -19.256  24.265 -38.749  1.00  1.540          C  
ATOM   7644  H   ILE A 481     -19.017  22.614 -42.288  1.00  1.330          H  
ATOM   7645  HA  ILE A 481     -17.066  24.676 -42.237  1.00  1.320          H  
ATOM   7646  HB  ILE A 481     -17.717  22.590 -40.112  1.00  1.850          H  
ATOM   7647 1HG1 ILE A 481     -18.317  25.533 -40.185  1.00  1.850          H  
ATOM   7648 2HG1 ILE A 481     -19.363  24.333 -40.879  1.00  1.850          H  
ATOM   7649 1HG2 ILE A 481     -16.398  24.079 -38.514  1.00  1.850          H  
ATOM   7650 2HG2 ILE A 481     -15.316  23.452 -39.742  1.00  1.850          H  
ATOM   7651 3HG2 ILE A 481     -15.925  25.112 -39.870  1.00  1.850          H  
ATOM   7652 1HD1 ILE A 481     -20.098  24.913 -38.618  1.00  1.850          H  
ATOM   7653 2HD1 ILE A 481     -19.599  23.229 -38.688  1.00  1.850          H  
ATOM   7654 3HD1 ILE A 481     -18.541  24.446 -37.961  1.00  1.850          H  
ATOM   7655  N   ASP A 482     -15.628  21.693 -42.069  1.00  1.040          N  
ATOM   7656  CA  ASP A 482     -14.286  21.163 -42.188  1.00  1.420          C  
ATOM   7657  C   ASP A 482     -13.780  21.171 -43.621  1.00  1.490          C  
ATOM   7658  O   ASP A 482     -12.578  21.255 -43.853  1.00  1.880          O  
ATOM   7659  CB  ASP A 482     -14.213  19.784 -41.565  1.00  1.840          C  
ATOM   7660  CG  ASP A 482     -15.195  18.852 -42.138  1.00  1.840          C  
ATOM   7661  OD1 ASP A 482     -16.297  19.306 -42.399  1.00  1.840          O  
ATOM   7662  OD2 ASP A 482     -14.881  17.679 -42.285  1.00  1.840          O  
ATOM   7663  H   ASP A 482     -16.424  21.049 -42.000  1.00  1.250          H  
ATOM   7664  HA  ASP A 482     -13.624  21.799 -41.604  1.00  1.700          H  
ATOM   7665 1HB  ASP A 482     -13.213  19.385 -41.721  1.00  2.200          H  
ATOM   7666 2HB  ASP A 482     -14.380  19.869 -40.492  1.00  2.200          H  
ATOM   7667  N   GLU A 483     -14.671  21.149 -44.606  1.00  1.380          N  
ATOM   7668  CA  GLU A 483     -14.213  21.181 -45.993  1.00  1.790          C  
ATOM   7669  C   GLU A 483     -13.496  22.505 -46.252  1.00  1.700          C  
ATOM   7670  O   GLU A 483     -12.445  22.582 -46.901  1.00  2.040          O  
ATOM   7671  CB  GLU A 483     -15.386  21.043 -46.964  1.00  2.340          C  
ATOM   7672  CG  GLU A 483     -16.049  19.679 -46.983  1.00  2.340          C  
ATOM   7673  CD  GLU A 483     -17.200  19.624 -47.945  1.00  2.340          C  
ATOM   7674  OE1 GLU A 483     -17.581  20.661 -48.426  1.00  2.340          O  
ATOM   7675  OE2 GLU A 483     -17.687  18.552 -48.209  1.00  2.340          O  
ATOM   7676  H   GLU A 483     -15.660  21.074 -44.391  1.00  1.660          H  
ATOM   7677  HA  GLU A 483     -13.512  20.361 -46.154  1.00  2.150          H  
ATOM   7678 1HB  GLU A 483     -16.154  21.776 -46.703  1.00  2.810          H  
ATOM   7679 2HB  GLU A 483     -15.049  21.271 -47.974  1.00  2.810          H  
ATOM   7680 1HG  GLU A 483     -15.312  18.926 -47.261  1.00  2.810          H  
ATOM   7681 2HG  GLU A 483     -16.407  19.449 -45.977  1.00  2.810          H  
ATOM   7682  N   LEU A 484     -14.033  23.545 -45.639  1.00  1.360          N  
ATOM   7683  CA  LEU A 484     -13.539  24.892 -45.783  1.00  1.450          C  
ATOM   7684  C   LEU A 484     -12.298  25.199 -44.953  1.00  1.240          C  
ATOM   7685  O   LEU A 484     -11.762  26.311 -45.048  1.00  1.430          O  
ATOM   7686  CB  LEU A 484     -14.651  25.853 -45.388  1.00  1.990          C  
ATOM   7687  CG  LEU A 484     -15.889  25.914 -46.264  1.00  1.990          C  
ATOM   7688  CD1 LEU A 484     -16.930  26.720 -45.537  1.00  1.990          C  
ATOM   7689  CD2 LEU A 484     -15.558  26.599 -47.595  1.00  1.990          C  
ATOM   7690  H   LEU A 484     -14.909  23.395 -45.124  1.00  1.630          H  
ATOM   7691  HA  LEU A 484     -13.280  25.036 -46.826  1.00  1.740          H  
ATOM   7692 1HB  LEU A 484     -14.975  25.604 -44.371  1.00  2.390          H  
ATOM   7693 2HB  LEU A 484     -14.244  26.832 -45.395  1.00  2.390          H  
ATOM   7694  HG  LEU A 484     -16.275  24.914 -46.450  1.00  2.390          H  
ATOM   7695 1HD1 LEU A 484     -17.827  26.779 -46.152  1.00  2.390          H  
ATOM   7696 2HD1 LEU A 484     -17.169  26.227 -44.592  1.00  2.390          H  
ATOM   7697 3HD1 LEU A 484     -16.557  27.718 -45.341  1.00  2.390          H  
ATOM   7698 1HD2 LEU A 484     -16.464  26.656 -48.200  1.00  2.390          H  
ATOM   7699 2HD2 LEU A 484     -15.182  27.608 -47.412  1.00  2.390          H  
ATOM   7700 3HD2 LEU A 484     -14.809  26.032 -48.138  1.00  2.390          H  
ATOM   7701  N   GLU A 485     -11.823  24.234 -44.157  1.00  0.960          N  
ATOM   7702  CA  GLU A 485     -10.623  24.398 -43.344  1.00  0.880          C  
ATOM   7703  C   GLU A 485      -9.380  23.964 -44.102  1.00  0.980          C  
ATOM   7704  O   GLU A 485      -8.301  23.919 -43.535  1.00  1.130          O  
ATOM   7705  CB  GLU A 485     -10.737  23.652 -42.008  1.00  1.260          C  
ATOM   7706  CG  GLU A 485     -11.728  24.259 -41.034  1.00  1.260          C  
ATOM   7707  CD  GLU A 485     -12.052  23.365 -39.858  1.00  1.260          C  
ATOM   7708  OE1 GLU A 485     -11.723  22.203 -39.904  1.00  1.260          O  
ATOM   7709  OE2 GLU A 485     -12.649  23.841 -38.929  1.00  1.260          O  
ATOM   7710  H   GLU A 485     -12.284  23.319 -44.124  1.00  1.150          H  
ATOM   7711  HA  GLU A 485     -10.515  25.457 -43.115  1.00  1.060          H  
ATOM   7712 1HB  GLU A 485     -11.016  22.616 -42.190  1.00  1.520          H  
ATOM   7713 2HB  GLU A 485      -9.771  23.653 -41.517  1.00  1.520          H  
ATOM   7714 1HG  GLU A 485     -11.301  25.187 -40.654  1.00  1.520          H  
ATOM   7715 2HG  GLU A 485     -12.627  24.515 -41.564  1.00  1.520          H  
ATOM   7716  N   ASN A 486      -9.507  23.552 -45.353  1.00  1.190          N  
ATOM   7717  CA  ASN A 486      -8.315  23.162 -46.089  1.00  1.310          C  
ATOM   7718  C   ASN A 486      -7.636  24.429 -46.610  1.00  1.280          C  
ATOM   7719  O   ASN A 486      -8.156  25.534 -46.430  1.00  1.270          O  
ATOM   7720  CB  ASN A 486      -8.685  22.193 -47.197  1.00  1.790          C  
ATOM   7721  CG  ASN A 486      -7.578  21.235 -47.577  1.00  1.790          C  
ATOM   7722  OD1 ASN A 486      -6.394  21.593 -47.570  1.00  1.790          O  
ATOM   7723  ND2 ASN A 486      -7.947  20.021 -47.900  1.00  1.790          N  
ATOM   7724  H   ASN A 486     -10.431  23.508 -45.807  1.00  1.430          H  
ATOM   7725  HA  ASN A 486      -7.607  22.681 -45.415  1.00  1.570          H  
ATOM   7726 1HB  ASN A 486      -9.564  21.620 -46.893  1.00  2.140          H  
ATOM   7727 2HB  ASN A 486      -8.965  22.765 -48.084  1.00  2.140          H  
ATOM   7728 1HD2 ASN A 486      -7.262  19.340 -48.160  1.00  2.140          H  
ATOM   7729 2HD2 ASN A 486      -8.919  19.776 -47.888  1.00  2.140          H  
ATOM   7730  N   ASN A 487      -6.502  24.267 -47.296  1.00  1.290          N  
ATOM   7731  CA  ASN A 487      -5.725  25.370 -47.868  1.00  1.300          C  
ATOM   7732  C   ASN A 487      -5.307  26.423 -46.842  1.00  1.220          C  
ATOM   7733  O   ASN A 487      -5.409  27.624 -47.098  1.00  1.260          O  
ATOM   7734  CB  ASN A 487      -6.495  26.032 -48.994  1.00  1.820          C  
ATOM   7735  CG  ASN A 487      -6.782  25.088 -50.103  1.00  1.820          C  
ATOM   7736  OD1 ASN A 487      -5.933  24.276 -50.498  1.00  1.820          O  
ATOM   7737  ND2 ASN A 487      -7.978  25.164 -50.623  1.00  1.820          N  
ATOM   7738  H   ASN A 487      -6.153  23.321 -47.409  1.00  1.550          H  
ATOM   7739  HA  ASN A 487      -4.804  24.951 -48.279  1.00  1.560          H  
ATOM   7740 1HB  ASN A 487      -7.430  26.455 -48.630  1.00  2.180          H  
ATOM   7741 2HB  ASN A 487      -5.905  26.857 -49.393  1.00  2.180          H  
ATOM   7742 1HD2 ASN A 487      -8.238  24.554 -51.370  1.00  2.180          H  
ATOM   7743 2HD2 ASN A 487      -8.633  25.830 -50.270  1.00  2.180          H  
ATOM   7744  N   LEU A 488      -4.816  25.982 -45.689  1.00  1.140          N  
ATOM   7745  CA  LEU A 488      -4.413  26.917 -44.639  1.00  1.060          C  
ATOM   7746  C   LEU A 488      -2.908  27.223 -44.639  1.00  1.040          C  
ATOM   7747  O   LEU A 488      -2.098  26.438 -45.146  1.00  1.050          O  
ATOM   7748  CB  LEU A 488      -4.732  26.328 -43.272  1.00  1.520          C  
ATOM   7749  CG  LEU A 488      -6.110  25.859 -43.001  1.00  1.520          C  
ATOM   7750  CD1 LEU A 488      -6.200  25.290 -41.629  1.00  1.520          C  
ATOM   7751  CD2 LEU A 488      -7.041  26.905 -43.141  1.00  1.520          C  
ATOM   7752  H   LEU A 488      -4.746  24.970 -45.530  1.00  1.370          H  
ATOM   7753  HA  LEU A 488      -4.936  27.863 -44.784  1.00  1.270          H  
ATOM   7754 1HB  LEU A 488      -4.126  25.483 -43.156  1.00  1.820          H  
ATOM   7755 2HB  LEU A 488      -4.490  27.065 -42.538  1.00  1.820          H  
ATOM   7756  HG  LEU A 488      -6.327  25.078 -43.707  1.00  1.820          H  
ATOM   7757 1HD1 LEU A 488      -7.204  24.919 -41.463  1.00  1.820          H  
ATOM   7758 2HD1 LEU A 488      -5.489  24.480 -41.531  1.00  1.820          H  
ATOM   7759 3HD1 LEU A 488      -5.998  26.054 -40.911  1.00  1.820          H  
ATOM   7760 1HD2 LEU A 488      -8.041  26.529 -42.959  1.00  1.820          H  
ATOM   7761 2HD2 LEU A 488      -6.814  27.710 -42.435  1.00  1.820          H  
ATOM   7762 3HD2 LEU A 488      -6.969  27.243 -44.147  1.00  1.820          H  
ATOM   7763  N   GLU A 489      -2.545  28.377 -44.076  1.00  1.030          N  
ATOM   7764  CA  GLU A 489      -1.152  28.760 -43.827  1.00  1.010          C  
ATOM   7765  C   GLU A 489      -0.826  28.582 -42.351  1.00  0.850          C  
ATOM   7766  O   GLU A 489      -1.404  29.259 -41.499  1.00  0.730          O  
ATOM   7767  CB  GLU A 489      -0.896  30.212 -44.230  1.00  1.420          C  
ATOM   7768  CG  GLU A 489       0.555  30.679 -44.013  1.00  1.420          C  
ATOM   7769  CD  GLU A 489       0.793  32.109 -44.427  1.00  1.420          C  
ATOM   7770  OE1 GLU A 489      -0.130  32.746 -44.875  1.00  1.420          O  
ATOM   7771  OE2 GLU A 489       1.904  32.564 -44.297  1.00  1.420          O  
ATOM   7772  H   GLU A 489      -3.286  29.019 -43.784  1.00  1.240          H  
ATOM   7773  HA  GLU A 489      -0.500  28.107 -44.396  1.00  1.210          H  
ATOM   7774 1HB  GLU A 489      -1.138  30.340 -45.286  1.00  1.710          H  
ATOM   7775 2HB  GLU A 489      -1.558  30.867 -43.660  1.00  1.710          H  
ATOM   7776 1HG  GLU A 489       0.808  30.584 -42.953  1.00  1.710          H  
ATOM   7777 2HG  GLU A 489       1.221  30.026 -44.577  1.00  1.710          H  
ATOM   7778  N   PHE A 490       0.077  27.669 -42.025  1.00  0.920          N  
ATOM   7779  CA  PHE A 490       0.352  27.378 -40.623  1.00  0.810          C  
ATOM   7780  C   PHE A 490       1.067  28.537 -39.941  1.00  0.730          C  
ATOM   7781  O   PHE A 490       2.001  29.098 -40.523  1.00  0.790          O  
ATOM   7782  CB  PHE A 490       1.174  26.103 -40.483  1.00  1.180          C  
ATOM   7783  CG  PHE A 490       1.143  25.604 -39.116  1.00  1.180          C  
ATOM   7784  CD1 PHE A 490       0.014  24.930 -38.698  1.00  1.180          C  
ATOM   7785  CD2 PHE A 490       2.160  25.801 -38.233  1.00  1.180          C  
ATOM   7786  CE1 PHE A 490      -0.113  24.487 -37.452  1.00  1.180          C  
ATOM   7787  CE2 PHE A 490       2.034  25.345 -36.960  1.00  1.180          C  
ATOM   7788  CZ  PHE A 490       0.881  24.697 -36.570  1.00  1.180          C  
ATOM   7789  H   PHE A 490       0.559  27.159 -42.753  1.00  1.100          H  
ATOM   7790  HA  PHE A 490      -0.583  27.238 -40.107  1.00  0.970          H  
ATOM   7791 1HB  PHE A 490       0.796  25.340 -41.128  1.00  1.410          H  
ATOM   7792 2HB  PHE A 490       2.211  26.296 -40.761  1.00  1.410          H  
ATOM   7793  HD1 PHE A 490      -0.790  24.766 -39.384  1.00  1.410          H  
ATOM   7794  HD2 PHE A 490       3.059  26.336 -38.550  1.00  1.410          H  
ATOM   7795  HE1 PHE A 490      -1.013  23.979 -37.164  1.00  1.410          H  
ATOM   7796  HE2 PHE A 490       2.833  25.509 -36.246  1.00  1.410          H  
ATOM   7797  HZ  PHE A 490       0.768  24.360 -35.551  1.00  1.410          H  
ATOM   7798  N   LEU A 491       0.663  28.900 -38.716  1.00  0.650          N  
ATOM   7799  CA  LEU A 491       1.331  29.967 -37.968  1.00  0.660          C  
ATOM   7800  C   LEU A 491       2.172  29.460 -36.822  1.00  0.660          C  
ATOM   7801  O   LEU A 491       3.316  29.885 -36.630  1.00  0.820          O  
ATOM   7802  CB  LEU A 491       0.302  30.916 -37.352  1.00  0.920          C  
ATOM   7803  CG  LEU A 491      -0.148  32.118 -38.158  1.00  0.920          C  
ATOM   7804  CD1 LEU A 491      -0.602  31.712 -39.546  1.00  0.920          C  
ATOM   7805  CD2 LEU A 491      -1.284  32.764 -37.388  1.00  0.920          C  
ATOM   7806  H   LEU A 491      -0.123  28.430 -38.258  1.00  0.780          H  
ATOM   7807  HA  LEU A 491       1.978  30.510 -38.653  1.00  0.790          H  
ATOM   7808 1HB  LEU A 491      -0.582  30.336 -37.099  1.00  1.100          H  
ATOM   7809 2HB  LEU A 491       0.726  31.298 -36.420  1.00  1.100          H  
ATOM   7810  HG  LEU A 491       0.668  32.823 -38.261  1.00  1.100          H  
ATOM   7811 1HD1 LEU A 491      -0.927  32.592 -40.089  1.00  1.100          H  
ATOM   7812 2HD1 LEU A 491       0.214  31.256 -40.098  1.00  1.100          H  
ATOM   7813 3HD1 LEU A 491      -1.418  31.004 -39.474  1.00  1.100          H  
ATOM   7814 1HD2 LEU A 491      -1.627  33.637 -37.915  1.00  1.100          H  
ATOM   7815 2HD2 LEU A 491      -2.106  32.064 -37.285  1.00  1.100          H  
ATOM   7816 3HD2 LEU A 491      -0.940  33.052 -36.418  1.00  1.100          H  
ATOM   7817  N   GLY A 492       1.616  28.556 -36.043  1.00  0.540          N  
ATOM   7818  CA  GLY A 492       2.369  28.116 -34.887  1.00  0.560          C  
ATOM   7819  C   GLY A 492       1.577  27.322 -33.876  1.00  0.490          C  
ATOM   7820  O   GLY A 492       0.418  26.945 -34.096  1.00  0.470          O  
ATOM   7821  H   GLY A 492       0.675  28.212 -36.248  1.00  0.650          H  
ATOM   7822 1HA  GLY A 492       3.226  27.532 -35.212  1.00  0.670          H  
ATOM   7823 2HA  GLY A 492       2.784  28.989 -34.396  1.00  0.670          H  
ATOM   7824  N   PHE A 493       2.234  27.087 -32.749  1.00  0.530          N  
ATOM   7825  CA  PHE A 493       1.686  26.317 -31.651  1.00  0.580          C  
ATOM   7826  C   PHE A 493       1.820  26.979 -30.310  1.00  0.560          C  
ATOM   7827  O   PHE A 493       2.767  27.718 -30.060  1.00  0.560          O  
ATOM   7828  CB  PHE A 493       2.406  24.998 -31.482  1.00  0.790          C  
ATOM   7829  CG  PHE A 493       2.331  24.095 -32.578  1.00  0.790          C  
ATOM   7830  CD1 PHE A 493       3.277  24.126 -33.556  1.00  0.790          C  
ATOM   7831  CD2 PHE A 493       1.326  23.168 -32.642  1.00  0.790          C  
ATOM   7832  CE1 PHE A 493       3.213  23.249 -34.563  1.00  0.790          C  
ATOM   7833  CE2 PHE A 493       1.287  22.297 -33.663  1.00  0.790          C  
ATOM   7834  CZ  PHE A 493       2.215  22.334 -34.604  1.00  0.790          C  
ATOM   7835  H   PHE A 493       3.177  27.472 -32.683  1.00  0.640          H  
ATOM   7836  HA  PHE A 493       0.637  26.159 -31.858  1.00  0.700          H  
ATOM   7837 1HB  PHE A 493       3.437  25.205 -31.284  1.00  0.950          H  
ATOM   7838 2HB  PHE A 493       2.008  24.493 -30.603  1.00  0.950          H  
ATOM   7839  HD1 PHE A 493       4.076  24.860 -33.520  1.00  0.950          H  
ATOM   7840  HD2 PHE A 493       0.570  23.136 -31.856  1.00  0.950          H  
ATOM   7841  HE1 PHE A 493       3.952  23.274 -35.342  1.00  0.950          H  
ATOM   7842  HE2 PHE A 493       0.525  21.571 -33.727  1.00  0.950          H  
ATOM   7843  HZ  PHE A 493       2.161  21.640 -35.394  1.00  0.950          H  
ATOM   7844  N   VAL A 494       0.929  26.620 -29.406  1.00  0.520          N  
ATOM   7845  CA  VAL A 494       1.049  27.022 -28.014  1.00  0.490          C  
ATOM   7846  C   VAL A 494       1.081  25.850 -27.083  1.00  0.500          C  
ATOM   7847  O   VAL A 494       0.284  24.920 -27.203  1.00  0.530          O  
ATOM   7848  CB  VAL A 494      -0.044  27.975 -27.575  1.00  0.700          C  
ATOM   7849  CG1 VAL A 494       0.073  28.255 -26.106  1.00  0.700          C  
ATOM   7850  CG2 VAL A 494       0.143  29.202 -28.264  1.00  0.700          C  
ATOM   7851  H   VAL A 494       0.154  26.025 -29.716  1.00  0.620          H  
ATOM   7852  HA  VAL A 494       1.992  27.553 -27.893  1.00  0.590          H  
ATOM   7853  HB  VAL A 494      -1.032  27.557 -27.780  1.00  0.840          H  
ATOM   7854 1HG1 VAL A 494      -0.671  28.961 -25.822  1.00  0.840          H  
ATOM   7855 2HG1 VAL A 494      -0.069  27.354 -25.526  1.00  0.840          H  
ATOM   7856 3HG1 VAL A 494       1.056  28.670 -25.909  1.00  0.840          H  
ATOM   7857 1HG2 VAL A 494      -0.606  29.854 -27.911  1.00  0.840          H  
ATOM   7858 2HG2 VAL A 494       1.124  29.612 -28.041  1.00  0.840          H  
ATOM   7859 3HG2 VAL A 494       0.049  29.044 -29.335  1.00  0.840          H  
ATOM   7860  N   SER A 495       2.034  25.887 -26.164  1.00  0.500          N  
ATOM   7861  CA  SER A 495       2.187  24.854 -25.172  1.00  0.540          C  
ATOM   7862  C   SER A 495       1.751  25.372 -23.785  1.00  0.540          C  
ATOM   7863  O   SER A 495       2.398  26.256 -23.183  1.00  0.560          O  
ATOM   7864  CB  SER A 495       3.611  24.375 -25.178  1.00  0.740          C  
ATOM   7865  OG  SER A 495       3.959  23.757 -26.391  1.00  0.740          O  
ATOM   7866  H   SER A 495       2.677  26.681 -26.127  1.00  0.600          H  
ATOM   7867  HA  SER A 495       1.559  24.018 -25.444  1.00  0.650          H  
ATOM   7868 1HB  SER A 495       4.286  25.202 -24.972  1.00  0.890          H  
ATOM   7869 2HB  SER A 495       3.715  23.681 -24.424  1.00  0.890          H  
ATOM   7870  HG  SER A 495       4.812  23.329 -26.213  1.00  0.890          H  
ATOM   7871  N   LEU A 496       0.631  24.819 -23.298  1.00  0.580          N  
ATOM   7872  CA  LEU A 496       0.003  25.241 -22.039  1.00  0.610          C  
ATOM   7873  C   LEU A 496       0.287  24.284 -20.893  1.00  0.630          C  
ATOM   7874  O   LEU A 496       0.386  23.075 -21.093  1.00  0.640          O  
ATOM   7875  CB  LEU A 496      -1.521  25.314 -22.195  1.00  0.840          C  
ATOM   7876  CG  LEU A 496      -2.095  26.196 -23.309  1.00  0.840          C  
ATOM   7877  CD1 LEU A 496      -3.577  26.115 -23.287  1.00  0.840          C  
ATOM   7878  CD2 LEU A 496      -1.672  27.552 -23.122  1.00  0.840          C  
ATOM   7879  H   LEU A 496       0.189  24.090 -23.869  1.00  0.700          H  
ATOM   7880  HA  LEU A 496       0.402  26.210 -21.753  1.00  0.730          H  
ATOM   7881 1HB  LEU A 496      -1.894  24.310 -22.348  1.00  1.010          H  
ATOM   7882 2HB  LEU A 496      -1.919  25.691 -21.256  1.00  1.010          H  
ATOM   7883  HG  LEU A 496      -1.755  25.836 -24.286  1.00  1.010          H  
ATOM   7884 1HD1 LEU A 496      -3.987  26.743 -24.070  1.00  1.010          H  
ATOM   7885 2HD1 LEU A 496      -3.884  25.084 -23.441  1.00  1.010          H  
ATOM   7886 3HD1 LEU A 496      -3.950  26.474 -22.333  1.00  1.010          H  
ATOM   7887 1HD2 LEU A 496      -2.100  28.168 -23.907  1.00  1.010          H  
ATOM   7888 2HD2 LEU A 496      -1.999  27.905 -22.167  1.00  1.010          H  
ATOM   7889 3HD2 LEU A 496      -0.602  27.587 -23.175  1.00  1.010          H  
ATOM   7890  N   GLN A 497       0.292  24.789 -19.664  1.00  0.650          N  
ATOM   7891  CA  GLN A 497       0.565  23.911 -18.527  1.00  0.660          C  
ATOM   7892  C   GLN A 497      -0.359  24.145 -17.370  1.00  0.600          C  
ATOM   7893  O   GLN A 497      -0.806  25.269 -17.145  1.00  0.600          O  
ATOM   7894  CB  GLN A 497       1.950  24.197 -17.976  1.00  0.920          C  
ATOM   7895  CG  GLN A 497       2.579  23.173 -17.012  1.00  0.920          C  
ATOM   7896  CD  GLN A 497       3.950  23.632 -16.570  1.00  0.920          C  
ATOM   7897  OE1 GLN A 497       4.019  24.685 -15.909  1.00  0.920          O  
ATOM   7898  NE2 GLN A 497       5.030  22.918 -16.911  1.00  0.920          N  
ATOM   7899  H   GLN A 497       0.175  25.800 -19.546  1.00  0.780          H  
ATOM   7900  HA  GLN A 497       0.477  22.871 -18.843  1.00  0.790          H  
ATOM   7901 1HB  GLN A 497       2.568  24.366 -18.751  1.00  1.100          H  
ATOM   7902 2HB  GLN A 497       1.901  25.131 -17.413  1.00  1.100          H  
ATOM   7903 1HG  GLN A 497       1.992  23.059 -16.130  1.00  1.100          H  
ATOM   7904 2HG  GLN A 497       2.684  22.211 -17.520  1.00  1.100          H  
ATOM   7905 1HE2 GLN A 497       5.941  23.222 -16.616  1.00  1.100          H  
ATOM   7906 2HE2 GLN A 497       4.985  22.054 -17.473  1.00  1.100          H  
ATOM   7907  N   ASP A 498      -0.628  23.073 -16.627  1.00  0.580          N  
ATOM   7908  CA  ASP A 498      -1.284  23.143 -15.331  1.00  0.560          C  
ATOM   7909  C   ASP A 498      -0.103  23.062 -14.348  1.00  0.570          C  
ATOM   7910  O   ASP A 498       0.371  21.955 -14.077  1.00  0.590          O  
ATOM   7911  CB  ASP A 498      -2.244  21.964 -15.133  1.00  0.790          C  
ATOM   7912  CG  ASP A 498      -3.064  21.996 -13.813  1.00  0.790          C  
ATOM   7913  OD1 ASP A 498      -3.058  22.992 -13.089  1.00  0.790          O  
ATOM   7914  OD2 ASP A 498      -3.637  20.965 -13.485  1.00  0.790          O  
ATOM   7915  H   ASP A 498      -0.283  22.171 -16.931  1.00  0.700          H  
ATOM   7916  HA  ASP A 498      -1.823  24.069 -15.242  1.00  0.670          H  
ATOM   7917 1HB  ASP A 498      -2.948  21.944 -15.967  1.00  0.950          H  
ATOM   7918 2HB  ASP A 498      -1.678  21.036 -15.165  1.00  0.950          H  
ATOM   7919  N   PRO A 499       0.445  24.186 -13.861  1.00  0.600          N  
ATOM   7920  CA  PRO A 499       1.679  24.239 -13.115  1.00  0.650          C  
ATOM   7921  C   PRO A 499       1.493  23.622 -11.753  1.00  0.590          C  
ATOM   7922  O   PRO A 499       0.370  23.665 -11.240  1.00  0.510          O  
ATOM   7923  CB  PRO A 499       1.945  25.739 -13.011  1.00  0.980          C  
ATOM   7924  CG  PRO A 499       0.568  26.371 -13.060  1.00  0.980          C  
ATOM   7925  CD  PRO A 499      -0.261  25.470 -13.941  1.00  0.980          C  
ATOM   7926  HA  PRO A 499       2.444  23.728 -13.713  1.00  0.780          H  
ATOM   7927 1HB  PRO A 499       2.473  25.963 -12.066  1.00  1.170          H  
ATOM   7928 2HB  PRO A 499       2.602  26.034 -13.822  1.00  1.170          H  
ATOM   7929 1HG  PRO A 499       0.150  26.435 -12.052  1.00  1.170          H  
ATOM   7930 2HG  PRO A 499       0.621  27.398 -13.444  1.00  1.170          H  
ATOM   7931 1HD  PRO A 499      -1.254  25.364 -13.478  1.00  1.170          H  
ATOM   7932 2HD  PRO A 499      -0.302  25.869 -14.947  1.00  1.170          H  
ATOM   7933  N   PRO A 500       2.577  23.118 -11.142  1.00  0.630          N  
ATOM   7934  CA  PRO A 500       2.644  22.572  -9.810  1.00  0.600          C  
ATOM   7935  C   PRO A 500       2.472  23.679  -8.794  1.00  0.580          C  
ATOM   7936  O   PRO A 500       2.822  24.829  -9.080  1.00  0.630          O  
ATOM   7937  CB  PRO A 500       4.060  21.997  -9.754  1.00  0.900          C  
ATOM   7938  CG  PRO A 500       4.851  22.798 -10.749  1.00  0.900          C  
ATOM   7939  CD  PRO A 500       3.882  23.116 -11.851  1.00  0.900          C  
ATOM   7940  HA  PRO A 500       1.931  21.764  -9.686  1.00  0.720          H  
ATOM   7941 1HB  PRO A 500       4.455  22.110  -8.731  1.00  1.080          H  
ATOM   7942 2HB  PRO A 500       4.045  20.921  -9.983  1.00  1.080          H  
ATOM   7943 1HG  PRO A 500       5.260  23.701 -10.266  1.00  1.080          H  
ATOM   7944 2HG  PRO A 500       5.714  22.206 -11.113  1.00  1.080          H  
ATOM   7945 1HD  PRO A 500       4.132  24.105 -12.251  1.00  1.080          H  
ATOM   7946 2HD  PRO A 500       3.921  22.328 -12.621  1.00  1.080          H  
ATOM   7947  N   ARG A 501       1.987  23.335  -7.615  1.00  0.540          N  
ATOM   7948  CA  ARG A 501       1.950  24.276  -6.518  1.00  0.570          C  
ATOM   7949  C   ARG A 501       3.352  24.306  -5.920  1.00  0.630          C  
ATOM   7950  O   ARG A 501       3.963  23.249  -5.704  1.00  0.620          O  
ATOM   7951  CB  ARG A 501       0.937  23.870  -5.439  1.00  0.790          C  
ATOM   7952  CG  ARG A 501      -0.557  23.890  -5.823  1.00  0.790          C  
ATOM   7953  CD  ARG A 501      -1.421  23.554  -4.642  1.00  0.790          C  
ATOM   7954  NE  ARG A 501      -2.860  23.504  -4.947  1.00  0.790          N  
ATOM   7955  CZ  ARG A 501      -3.736  24.532  -4.947  1.00  0.790          C  
ATOM   7956  NH1 ARG A 501      -3.361  25.779  -4.694  1.00  0.790          N  
ATOM   7957  NH2 ARG A 501      -4.999  24.227  -5.200  1.00  0.790          N  
ATOM   7958  H   ARG A 501       1.679  22.377  -7.476  1.00  0.650          H  
ATOM   7959  HA  ARG A 501       1.695  25.270  -6.893  1.00  0.680          H  
ATOM   7960 1HB  ARG A 501       1.146  22.862  -5.125  1.00  0.940          H  
ATOM   7961 2HB  ARG A 501       1.057  24.516  -4.561  1.00  0.940          H  
ATOM   7962 1HG  ARG A 501      -0.836  24.857  -6.184  1.00  0.940          H  
ATOM   7963 2HG  ARG A 501      -0.726  23.147  -6.582  1.00  0.940          H  
ATOM   7964 1HD  ARG A 501      -1.130  22.566  -4.278  1.00  0.940          H  
ATOM   7965 2HD  ARG A 501      -1.261  24.278  -3.847  1.00  0.940          H  
ATOM   7966  HE  ARG A 501      -3.281  22.580  -5.134  1.00  0.940          H  
ATOM   7967 1HH1 ARG A 501      -2.396  25.986  -4.495  1.00  0.940          H  
ATOM   7968 2HH1 ARG A 501      -4.047  26.519  -4.690  1.00  0.940          H  
ATOM   7969 1HH2 ARG A 501      -5.213  23.232  -5.367  1.00  0.940          H  
ATOM   7970 2HH2 ARG A 501      -5.738  24.914  -5.205  1.00  0.940          H  
ATOM   7971  N   LYS A 502       3.847  25.497  -5.596  1.00  0.760          N  
ATOM   7972  CA  LYS A 502       5.154  25.607  -4.966  1.00  0.880          C  
ATOM   7973  C   LYS A 502       5.107  24.983  -3.582  1.00  0.750          C  
ATOM   7974  O   LYS A 502       6.054  24.320  -3.150  1.00  0.900          O  
ATOM   7975  CB  LYS A 502       5.593  27.068  -4.881  1.00  1.180          C  
ATOM   7976  CG  LYS A 502       5.963  27.707  -6.224  1.00  1.180          C  
ATOM   7977  CD  LYS A 502       6.351  29.177  -6.045  1.00  1.180          C  
ATOM   7978  CE  LYS A 502       6.713  29.838  -7.376  1.00  1.180          C  
ATOM   7979  NZ  LYS A 502       7.054  31.284  -7.205  1.00  1.180          N  
ATOM   7980  H   LYS A 502       3.302  26.332  -5.777  1.00  0.910          H  
ATOM   7981  HA  LYS A 502       5.880  25.053  -5.563  1.00  1.060          H  
ATOM   7982 1HB  LYS A 502       4.783  27.655  -4.445  1.00  1.420          H  
ATOM   7983 2HB  LYS A 502       6.451  27.152  -4.213  1.00  1.420          H  
ATOM   7984 1HG  LYS A 502       6.806  27.168  -6.659  1.00  1.420          H  
ATOM   7985 2HG  LYS A 502       5.118  27.636  -6.909  1.00  1.420          H  
ATOM   7986 1HD  LYS A 502       5.515  29.721  -5.598  1.00  1.420          H  
ATOM   7987 2HD  LYS A 502       7.207  29.251  -5.373  1.00  1.420          H  
ATOM   7988 1HE  LYS A 502       7.569  29.324  -7.808  1.00  1.420          H  
ATOM   7989 2HE  LYS A 502       5.868  29.756  -8.058  1.00  1.420          H  
ATOM   7990 1HZ  LYS A 502       7.287  31.685  -8.104  1.00  1.420          H  
ATOM   7991 2HZ  LYS A 502       6.262  31.776  -6.815  1.00  1.420          H  
ATOM   7992 3HZ  LYS A 502       7.845  31.375  -6.583  1.00  1.420          H  
ATOM   7993  N   GLU A 503       3.986  25.201  -2.899  1.00  0.600          N  
ATOM   7994  CA  GLU A 503       3.769  24.715  -1.552  1.00  0.560          C  
ATOM   7995  C   GLU A 503       3.782  23.190  -1.492  1.00  0.510          C  
ATOM   7996  O   GLU A 503       4.258  22.608  -0.507  1.00  0.490          O  
ATOM   7997  CB  GLU A 503       2.439  25.258  -1.037  1.00  0.800          C  
ATOM   7998  CG  GLU A 503       2.387  26.790  -0.897  1.00  0.800          C  
ATOM   7999  CD  GLU A 503       2.099  27.498  -2.211  1.00  0.800          C  
ATOM   8000  OE1 GLU A 503       1.907  26.817  -3.208  1.00  0.800          O  
ATOM   8001  OE2 GLU A 503       2.092  28.701  -2.226  1.00  0.800          O  
ATOM   8002  H   GLU A 503       3.256  25.766  -3.335  1.00  0.720          H  
ATOM   8003  HA  GLU A 503       4.575  25.087  -0.919  1.00  0.670          H  
ATOM   8004 1HB  GLU A 503       1.629  24.939  -1.691  1.00  0.960          H  
ATOM   8005 2HB  GLU A 503       2.258  24.834  -0.060  1.00  0.960          H  
ATOM   8006 1HG  GLU A 503       1.610  27.054  -0.181  1.00  0.960          H  
ATOM   8007 2HG  GLU A 503       3.340  27.147  -0.501  1.00  0.960          H  
ATOM   8008  N   SER A 504       3.237  22.544  -2.535  1.00  0.510          N  
ATOM   8009  CA  SER A 504       3.205  21.100  -2.581  1.00  0.500          C  
ATOM   8010  C   SER A 504       4.604  20.606  -2.828  1.00  0.480          C  
ATOM   8011  O   SER A 504       5.043  19.678  -2.161  1.00  0.480          O  
ATOM   8012  CB  SER A 504       2.245  20.578  -3.626  1.00  0.700          C  
ATOM   8013  OG  SER A 504       0.934  20.925  -3.274  1.00  0.700          O  
ATOM   8014  H   SER A 504       2.851  23.072  -3.304  1.00  0.610          H  
ATOM   8015  HA  SER A 504       2.872  20.730  -1.615  1.00  0.600          H  
ATOM   8016 1HB  SER A 504       2.495  20.982  -4.611  1.00  0.840          H  
ATOM   8017 2HB  SER A 504       2.332  19.496  -3.679  1.00  0.840          H  
ATOM   8018  HG  SER A 504       0.318  20.467  -3.887  1.00  0.840          H  
ATOM   8019  N   LYS A 505       5.356  21.253  -3.731  1.00  0.490          N  
ATOM   8020  CA  LYS A 505       6.727  20.805  -3.960  1.00  0.500          C  
ATOM   8021  C   LYS A 505       7.516  20.806  -2.651  1.00  0.520          C  
ATOM   8022  O   LYS A 505       8.238  19.848  -2.356  1.00  0.540          O  
ATOM   8023  CB  LYS A 505       7.444  21.680  -4.984  1.00  0.700          C  
ATOM   8024  CG  LYS A 505       8.888  21.236  -5.277  1.00  0.700          C  
ATOM   8025  CD  LYS A 505       9.514  22.090  -6.364  1.00  0.700          C  
ATOM   8026  CE  LYS A 505      10.950  21.675  -6.628  1.00  0.700          C  
ATOM   8027  NZ  LYS A 505      11.573  22.499  -7.699  1.00  0.700          N  
ATOM   8028  H   LYS A 505       4.957  22.016  -4.291  1.00  0.590          H  
ATOM   8029  HA  LYS A 505       6.703  19.782  -4.343  1.00  0.600          H  
ATOM   8030 1HB  LYS A 505       6.885  21.698  -5.921  1.00  0.840          H  
ATOM   8031 2HB  LYS A 505       7.483  22.703  -4.615  1.00  0.840          H  
ATOM   8032 1HG  LYS A 505       9.496  21.326  -4.373  1.00  0.840          H  
ATOM   8033 2HG  LYS A 505       8.898  20.193  -5.582  1.00  0.840          H  
ATOM   8034 1HD  LYS A 505       8.938  21.971  -7.288  1.00  0.840          H  
ATOM   8035 2HD  LYS A 505       9.490  23.139  -6.067  1.00  0.840          H  
ATOM   8036 1HE  LYS A 505      11.527  21.790  -5.714  1.00  0.840          H  
ATOM   8037 2HE  LYS A 505      10.969  20.625  -6.927  1.00  0.840          H  
ATOM   8038 1HZ  LYS A 505      12.524  22.194  -7.846  1.00  0.840          H  
ATOM   8039 2HZ  LYS A 505      11.053  22.401  -8.566  1.00  0.840          H  
ATOM   8040 3HZ  LYS A 505      11.569  23.467  -7.421  1.00  0.840          H  
ATOM   8041  N   GLU A 506       7.401  21.885  -1.861  1.00  0.530          N  
ATOM   8042  CA  GLU A 506       8.139  21.922  -0.606  1.00  0.540          C  
ATOM   8043  C   GLU A 506       7.676  20.819   0.345  1.00  0.510          C  
ATOM   8044  O   GLU A 506       8.506  20.168   0.993  1.00  0.530          O  
ATOM   8045  CB  GLU A 506       8.006  23.285   0.073  1.00  0.750          C  
ATOM   8046  CG  GLU A 506       8.753  24.422  -0.627  1.00  0.750          C  
ATOM   8047  CD  GLU A 506       8.593  25.761   0.074  1.00  0.750          C  
ATOM   8048  OE1 GLU A 506       7.778  25.851   0.963  1.00  0.750          O  
ATOM   8049  OE2 GLU A 506       9.300  26.681  -0.272  1.00  0.750          O  
ATOM   8050  H   GLU A 506       6.822  22.680  -2.159  1.00  0.640          H  
ATOM   8051  HA  GLU A 506       9.192  21.757  -0.830  1.00  0.650          H  
ATOM   8052 1HB  GLU A 506       6.948  23.555   0.111  1.00  0.900          H  
ATOM   8053 2HB  GLU A 506       8.366  23.223   1.100  1.00  0.900          H  
ATOM   8054 1HG  GLU A 506       9.811  24.167  -0.667  1.00  0.900          H  
ATOM   8055 2HG  GLU A 506       8.390  24.506  -1.656  1.00  0.900          H  
ATOM   8056  N   ALA A 507       6.357  20.578   0.405  1.00  0.470          N  
ATOM   8057  CA  ALA A 507       5.803  19.531   1.246  1.00  0.460          C  
ATOM   8058  C   ALA A 507       6.337  18.163   0.846  1.00  0.480          C  
ATOM   8059  O   ALA A 507       6.658  17.347   1.704  1.00  0.500          O  
ATOM   8060  CB  ALA A 507       4.305  19.543   1.122  1.00  0.650          C  
ATOM   8061  H   ALA A 507       5.712  21.190  -0.108  1.00  0.560          H  
ATOM   8062  HA  ALA A 507       6.092  19.734   2.275  1.00  0.550          H  
ATOM   8063 1HB  ALA A 507       3.851  18.787   1.750  1.00  0.780          H  
ATOM   8064 2HB  ALA A 507       3.949  20.522   1.393  1.00  0.780          H  
ATOM   8065 3HB  ALA A 507       4.066  19.355   0.108  1.00  0.780          H  
ATOM   8066  N   ILE A 508       6.468  17.932  -0.451  1.00  0.490          N  
ATOM   8067  CA  ILE A 508       6.971  16.687  -1.007  1.00  0.510          C  
ATOM   8068  C   ILE A 508       8.422  16.471  -0.658  1.00  0.560          C  
ATOM   8069  O   ILE A 508       8.817  15.355  -0.306  1.00  0.590          O  
ATOM   8070  CB  ILE A 508       6.737  16.647  -2.503  1.00  0.710          C  
ATOM   8071  CG1 ILE A 508       5.225  16.561  -2.694  1.00  0.710          C  
ATOM   8072  CG2 ILE A 508       7.484  15.443  -3.128  1.00  0.710          C  
ATOM   8073  CD1 ILE A 508       4.772  16.846  -4.030  1.00  0.710          C  
ATOM   8074  H   ILE A 508       6.142  18.661  -1.093  1.00  0.590          H  
ATOM   8075  HA  ILE A 508       6.396  15.873  -0.579  1.00  0.610          H  
ATOM   8076  HB  ILE A 508       7.084  17.573  -2.965  1.00  0.850          H  
ATOM   8077 1HG1 ILE A 508       4.900  15.557  -2.431  1.00  0.850          H  
ATOM   8078 2HG1 ILE A 508       4.745  17.258  -2.026  1.00  0.850          H  
ATOM   8079 1HG2 ILE A 508       7.302  15.402  -4.188  1.00  0.850          H  
ATOM   8080 2HG2 ILE A 508       8.560  15.529  -2.975  1.00  0.850          H  
ATOM   8081 3HG2 ILE A 508       7.130  14.547  -2.665  1.00  0.850          H  
ATOM   8082 1HD1 ILE A 508       3.723  16.760  -4.034  1.00  0.850          H  
ATOM   8083 2HD1 ILE A 508       5.063  17.860  -4.294  1.00  0.850          H  
ATOM   8084 3HD1 ILE A 508       5.199  16.154  -4.722  1.00  0.850          H  
ATOM   8085  N   LEU A 509       9.238  17.503  -0.801  1.00  0.570          N  
ATOM   8086  CA  LEU A 509      10.629  17.347  -0.450  1.00  0.620          C  
ATOM   8087  C   LEU A 509      10.716  17.027   1.048  1.00  0.600          C  
ATOM   8088  O   LEU A 509      11.492  16.150   1.454  1.00  0.620          O  
ATOM   8089  CB  LEU A 509      11.375  18.636  -0.803  1.00  0.850          C  
ATOM   8090  CG  LEU A 509      11.489  18.959  -2.344  1.00  0.850          C  
ATOM   8091  CD1 LEU A 509      12.051  20.365  -2.511  1.00  0.850          C  
ATOM   8092  CD2 LEU A 509      12.370  17.932  -3.060  1.00  0.850          C  
ATOM   8093  H   LEU A 509       8.879  18.389  -1.179  1.00  0.680          H  
ATOM   8094  HA  LEU A 509      11.041  16.506  -0.998  1.00  0.740          H  
ATOM   8095 1HB  LEU A 509      10.846  19.468  -0.332  1.00  1.020          H  
ATOM   8096 2HB  LEU A 509      12.379  18.587  -0.388  1.00  1.020          H  
ATOM   8097  HG  LEU A 509      10.497  18.938  -2.792  1.00  1.020          H  
ATOM   8098 1HD1 LEU A 509      12.110  20.606  -3.568  1.00  1.020          H  
ATOM   8099 2HD1 LEU A 509      11.393  21.079  -2.015  1.00  1.020          H  
ATOM   8100 3HD1 LEU A 509      13.044  20.419  -2.070  1.00  1.020          H  
ATOM   8101 1HD2 LEU A 509      12.423  18.189  -4.117  1.00  1.020          H  
ATOM   8102 2HD2 LEU A 509      13.372  17.947  -2.631  1.00  1.020          H  
ATOM   8103 3HD2 LEU A 509      11.949  16.936  -2.964  1.00  1.020          H  
ATOM   8104  N   ALA A 510       9.885  17.704   1.867  1.00  0.560          N  
ATOM   8105  CA  ALA A 510       9.823  17.436   3.299  1.00  0.550          C  
ATOM   8106  C   ALA A 510       9.357  16.006   3.561  1.00  0.550          C  
ATOM   8107  O   ALA A 510       9.858  15.343   4.478  1.00  0.570          O  
ATOM   8108  CB  ALA A 510       8.890  18.416   3.985  1.00  0.770          C  
ATOM   8109  H   ALA A 510       9.298  18.452   1.483  1.00  0.670          H  
ATOM   8110  HA  ALA A 510      10.825  17.550   3.707  1.00  0.660          H  
ATOM   8111 1HB  ALA A 510       8.874  18.217   5.053  1.00  0.930          H  
ATOM   8112 2HB  ALA A 510       9.241  19.430   3.804  1.00  0.930          H  
ATOM   8113 3HB  ALA A 510       7.894  18.308   3.586  1.00  0.930          H  
ATOM   8114  N   CYS A 511       8.410  15.522   2.743  1.00  0.550          N  
ATOM   8115  CA  CYS A 511       7.897  14.177   2.908  1.00  0.550          C  
ATOM   8116  C   CYS A 511       9.024  13.183   2.746  1.00  0.570          C  
ATOM   8117  O   CYS A 511       9.202  12.296   3.584  1.00  0.590          O  
ATOM   8118  CB  CYS A 511       6.838  13.831   1.832  1.00  0.770          C  
ATOM   8119  SG  CYS A 511       5.274  14.659   1.959  1.00  0.770          S  
ATOM   8120  H   CYS A 511       8.001  16.148   2.052  1.00  0.660          H  
ATOM   8121  HA  CYS A 511       7.467  14.090   3.897  1.00  0.660          H  
ATOM   8122 1HB  CYS A 511       7.235  14.062   0.869  1.00  0.920          H  
ATOM   8123 2HB  CYS A 511       6.654  12.774   1.807  1.00  0.920          H  
ATOM   8124  HG  CYS A 511       5.777  15.912   2.009  1.00  0.920          H  
ATOM   8125  N   LYS A 512       9.837  13.370   1.713  1.00  0.580          N  
ATOM   8126  CA  LYS A 512      10.935  12.450   1.489  1.00  0.610          C  
ATOM   8127  C   LYS A 512      11.958  12.493   2.626  1.00  0.660          C  
ATOM   8128  O   LYS A 512      12.414  11.447   3.097  1.00  0.680          O  
ATOM   8129  CB  LYS A 512      11.550  12.706   0.120  1.00  0.840          C  
ATOM   8130  CG  LYS A 512      10.614  12.222  -1.005  1.00  0.840          C  
ATOM   8131  CD  LYS A 512      11.084  12.573  -2.412  1.00  0.840          C  
ATOM   8132  CE  LYS A 512      12.317  11.774  -2.841  1.00  0.840          C  
ATOM   8133  NZ  LYS A 512      12.647  12.007  -4.273  1.00  0.840          N  
ATOM   8134  H   LYS A 512       9.631  14.124   1.047  1.00  0.700          H  
ATOM   8135  HA  LYS A 512      10.519  11.442   1.466  1.00  0.730          H  
ATOM   8136 1HB  LYS A 512      11.723  13.778  -0.007  1.00  1.010          H  
ATOM   8137 2HB  LYS A 512      12.506  12.195   0.050  1.00  1.010          H  
ATOM   8138 1HG  LYS A 512      10.499  11.140  -0.929  1.00  1.010          H  
ATOM   8139 2HG  LYS A 512       9.631  12.673  -0.855  1.00  1.010          H  
ATOM   8140 1HD  LYS A 512      10.272  12.355  -3.108  1.00  1.010          H  
ATOM   8141 2HD  LYS A 512      11.303  13.642  -2.472  1.00  1.010          H  
ATOM   8142 1HE  LYS A 512      13.168  12.074  -2.238  1.00  1.010          H  
ATOM   8143 2HE  LYS A 512      12.129  10.712  -2.690  1.00  1.010          H  
ATOM   8144 1HZ  LYS A 512      13.461  11.471  -4.527  1.00  1.010          H  
ATOM   8145 2HZ  LYS A 512      11.859  11.718  -4.849  1.00  1.010          H  
ATOM   8146 3HZ  LYS A 512      12.826  12.989  -4.425  1.00  1.010          H  
ATOM   8147  N   LYS A 513      12.269  13.689   3.143  1.00  0.680          N  
ATOM   8148  CA  LYS A 513      13.228  13.806   4.248  1.00  0.740          C  
ATOM   8149  C   LYS A 513      12.767  13.006   5.472  1.00  0.760          C  
ATOM   8150  O   LYS A 513      13.576  12.387   6.162  1.00  0.820          O  
ATOM   8151  CB  LYS A 513      13.432  15.269   4.651  1.00  1.010          C  
ATOM   8152  CG  LYS A 513      14.203  16.122   3.647  1.00  1.010          C  
ATOM   8153  CD  LYS A 513      14.326  17.573   4.132  1.00  1.010          C  
ATOM   8154  CE  LYS A 513      15.066  18.446   3.123  1.00  1.010          C  
ATOM   8155  NZ  LYS A 513      15.166  19.867   3.581  1.00  1.010          N  
ATOM   8156  H   LYS A 513      11.875  14.535   2.714  1.00  0.820          H  
ATOM   8157  HA  LYS A 513      14.181  13.396   3.918  1.00  0.890          H  
ATOM   8158 1HB  LYS A 513      12.458  15.732   4.802  1.00  1.210          H  
ATOM   8159 2HB  LYS A 513      13.958  15.305   5.604  1.00  1.210          H  
ATOM   8160 1HG  LYS A 513      15.198  15.702   3.513  1.00  1.210          H  
ATOM   8161 2HG  LYS A 513      13.692  16.103   2.689  1.00  1.210          H  
ATOM   8162 1HD  LYS A 513      13.329  17.985   4.291  1.00  1.210          H  
ATOM   8163 2HD  LYS A 513      14.863  17.593   5.080  1.00  1.210          H  
ATOM   8164 1HE  LYS A 513      16.070  18.049   2.977  1.00  1.210          H  
ATOM   8165 2HE  LYS A 513      14.533  18.417   2.171  1.00  1.210          H  
ATOM   8166 1HZ  LYS A 513      15.660  20.412   2.887  1.00  1.210          H  
ATOM   8167 2HZ  LYS A 513      14.239  20.250   3.708  1.00  1.210          H  
ATOM   8168 3HZ  LYS A 513      15.668  19.908   4.457  1.00  1.210          H  
ATOM   8169  N   ALA A 514      11.450  12.999   5.694  1.00  0.710          N  
ATOM   8170  CA  ALA A 514      10.768  12.322   6.795  1.00  0.750          C  
ATOM   8171  C   ALA A 514      10.490  10.837   6.523  1.00  0.720          C  
ATOM   8172  O   ALA A 514       9.815  10.179   7.324  1.00  0.780          O  
ATOM   8173  CB  ALA A 514       9.466  13.030   7.092  1.00  1.030          C  
ATOM   8174  H   ALA A 514      10.874  13.589   5.081  1.00  0.850          H  
ATOM   8175  HA  ALA A 514      11.415  12.381   7.669  1.00  0.900          H  
ATOM   8176 1HB  ALA A 514       8.975  12.565   7.939  1.00  1.240          H  
ATOM   8177 2HB  ALA A 514       9.684  14.074   7.323  1.00  1.240          H  
ATOM   8178 3HB  ALA A 514       8.832  12.975   6.216  1.00  1.240          H  
ATOM   8179  N   ASN A 515      10.989  10.296   5.402  1.00  0.670          N  
ATOM   8180  CA  ASN A 515      10.768   8.910   4.998  1.00  0.620          C  
ATOM   8181  C   ASN A 515       9.311   8.582   4.669  1.00  0.590          C  
ATOM   8182  O   ASN A 515       8.813   7.491   4.966  1.00  0.590          O  
ATOM   8183  CB  ASN A 515      11.291   7.967   6.072  1.00  0.890          C  
ATOM   8184  CG  ASN A 515      12.752   8.129   6.279  1.00  0.890          C  
ATOM   8185  OD1 ASN A 515      13.543   7.929   5.344  1.00  0.890          O  
ATOM   8186  ND2 ASN A 515      13.146   8.517   7.465  1.00  0.890          N  
ATOM   8187  H   ASN A 515      11.538  10.874   4.756  1.00  0.800          H  
ATOM   8188  HA  ASN A 515      11.342   8.743   4.084  1.00  0.740          H  
ATOM   8189 1HB  ASN A 515      10.779   8.087   7.015  1.00  1.070          H  
ATOM   8190 2HB  ASN A 515      11.114   6.942   5.753  1.00  1.070          H  
ATOM   8191 1HD2 ASN A 515      14.122   8.658   7.641  1.00  1.070          H  
ATOM   8192 2HD2 ASN A 515      12.476   8.714   8.215  1.00  1.070          H  
ATOM   8193  N   ILE A 516       8.657   9.529   4.003  1.00  0.570          N  
ATOM   8194  CA  ILE A 516       7.302   9.409   3.494  1.00  0.550          C  
ATOM   8195  C   ILE A 516       7.403   9.366   1.966  1.00  0.540          C  
ATOM   8196  O   ILE A 516       8.090  10.191   1.363  1.00  0.560          O  
ATOM   8197  CB  ILE A 516       6.452  10.634   3.877  1.00  0.780          C  
ATOM   8198  CG1 ILE A 516       6.362  10.796   5.363  1.00  0.780          C  
ATOM   8199  CG2 ILE A 516       5.052  10.474   3.282  1.00  0.780          C  
ATOM   8200  CD1 ILE A 516       5.889  12.161   5.837  1.00  0.780          C  
ATOM   8201  H   ILE A 516       9.121  10.424   3.825  1.00  0.680          H  
ATOM   8202  HA  ILE A 516       6.843   8.489   3.857  1.00  0.660          H  
ATOM   8203  HB  ILE A 516       6.900  11.491   3.513  1.00  0.930          H  
ATOM   8204 1HG1 ILE A 516       5.651  10.075   5.708  1.00  0.930          H  
ATOM   8205 2HG1 ILE A 516       7.334  10.592   5.811  1.00  0.930          H  
ATOM   8206 1HG2 ILE A 516       4.471  11.320   3.536  1.00  0.930          H  
ATOM   8207 2HG2 ILE A 516       5.091  10.395   2.199  1.00  0.930          H  
ATOM   8208 3HG2 ILE A 516       4.581   9.574   3.691  1.00  0.930          H  
ATOM   8209 1HD1 ILE A 516       5.846  12.155   6.915  1.00  0.930          H  
ATOM   8210 2HD1 ILE A 516       6.584  12.912   5.522  1.00  0.930          H  
ATOM   8211 3HD1 ILE A 516       4.918  12.391   5.439  1.00  0.930          H  
ATOM   8212  N   THR A 517       6.772   8.384   1.340  1.00  0.520          N  
ATOM   8213  CA  THR A 517       6.804   8.283  -0.114  1.00  0.530          C  
ATOM   8214  C   THR A 517       5.526   8.882  -0.715  1.00  0.520          C  
ATOM   8215  O   THR A 517       4.435   8.510  -0.281  1.00  0.510          O  
ATOM   8216  CB  THR A 517       6.928   6.808  -0.563  1.00  0.740          C  
ATOM   8217  OG1 THR A 517       8.168   6.271  -0.092  1.00  0.740          O  
ATOM   8218  CG2 THR A 517       6.832   6.658  -2.084  1.00  0.740          C  
ATOM   8219  H   THR A 517       6.221   7.727   1.894  1.00  0.620          H  
ATOM   8220  HA  THR A 517       7.690   8.797  -0.452  1.00  0.640          H  
ATOM   8221  HB  THR A 517       6.127   6.251  -0.121  1.00  0.890          H  
ATOM   8222  HG1 THR A 517       8.159   6.278   0.870  1.00  0.890          H  
ATOM   8223 1HG2 THR A 517       6.910   5.605  -2.341  1.00  0.890          H  
ATOM   8224 2HG2 THR A 517       5.877   7.040  -2.446  1.00  0.890          H  
ATOM   8225 3HG2 THR A 517       7.639   7.208  -2.558  1.00  0.890          H  
ATOM   8226  N   PRO A 518       5.617   9.892  -1.596  1.00  0.530          N  
ATOM   8227  CA  PRO A 518       4.492  10.477  -2.294  1.00  0.540          C  
ATOM   8228  C   PRO A 518       4.107   9.576  -3.460  1.00  0.550          C  
ATOM   8229  O   PRO A 518       5.004   9.073  -4.139  1.00  0.590          O  
ATOM   8230  CB  PRO A 518       5.073  11.809  -2.762  1.00  0.810          C  
ATOM   8231  CG  PRO A 518       6.562  11.509  -2.954  1.00  0.810          C  
ATOM   8232  CD  PRO A 518       6.914  10.513  -1.898  1.00  0.810          C  
ATOM   8233  HA  PRO A 518       3.650  10.618  -1.600  1.00  0.650          H  
ATOM   8234 1HB  PRO A 518       4.564  12.121  -3.687  1.00  0.970          H  
ATOM   8235 2HB  PRO A 518       4.882  12.592  -2.011  1.00  0.970          H  
ATOM   8236 1HG  PRO A 518       6.754  11.106  -3.939  1.00  0.970          H  
ATOM   8237 2HG  PRO A 518       7.166  12.400  -2.872  1.00  0.970          H  
ATOM   8238 1HD  PRO A 518       7.603   9.788  -2.357  1.00  0.970          H  
ATOM   8239 2HD  PRO A 518       7.338  11.014  -1.002  1.00  0.970          H  
ATOM   8240  N   ILE A 519       2.813   9.476  -3.751  1.00  0.520          N  
ATOM   8241  CA  ILE A 519       2.276   8.761  -4.914  1.00  0.520          C  
ATOM   8242  C   ILE A 519       1.350   9.667  -5.711  1.00  0.500          C  
ATOM   8243  O   ILE A 519       0.486  10.320  -5.121  1.00  0.490          O  
ATOM   8244  CB  ILE A 519       1.523   7.476  -4.468  1.00  0.730          C  
ATOM   8245  CG1 ILE A 519       2.483   6.547  -3.680  1.00  0.730          C  
ATOM   8246  CG2 ILE A 519       0.822   6.772  -5.662  1.00  0.730          C  
ATOM   8247  CD1 ILE A 519       3.638   5.984  -4.446  1.00  0.730          C  
ATOM   8248  H   ILE A 519       2.153   9.905  -3.098  1.00  0.620          H  
ATOM   8249  HA  ILE A 519       3.094   8.493  -5.578  1.00  0.620          H  
ATOM   8250  HB  ILE A 519       0.782   7.744  -3.762  1.00  0.870          H  
ATOM   8251 1HG1 ILE A 519       2.883   7.109  -2.841  1.00  0.870          H  
ATOM   8252 2HG1 ILE A 519       1.904   5.721  -3.289  1.00  0.870          H  
ATOM   8253 1HG2 ILE A 519       0.290   5.890  -5.309  1.00  0.870          H  
ATOM   8254 2HG2 ILE A 519       0.107   7.445  -6.133  1.00  0.870          H  
ATOM   8255 3HG2 ILE A 519       1.563   6.481  -6.395  1.00  0.870          H  
ATOM   8256 1HD1 ILE A 519       4.236   5.366  -3.779  1.00  0.870          H  
ATOM   8257 2HD1 ILE A 519       3.291   5.383  -5.284  1.00  0.870          H  
ATOM   8258 3HD1 ILE A 519       4.250   6.784  -4.812  1.00  0.870          H  
ATOM   8259  N   MET A 520       1.501   9.720  -7.038  1.00  0.510          N  
ATOM   8260  CA  MET A 520       0.589  10.577  -7.788  1.00  0.500          C  
ATOM   8261  C   MET A 520      -0.358   9.803  -8.697  1.00  0.500          C  
ATOM   8262  O   MET A 520       0.056   8.933  -9.471  1.00  0.530          O  
ATOM   8263  CB  MET A 520       1.349  11.619  -8.594  1.00  0.700          C  
ATOM   8264  CG  MET A 520       0.413  12.583  -9.310  1.00  0.700          C  
ATOM   8265  SD  MET A 520       1.237  13.960 -10.085  1.00  0.700          S  
ATOM   8266  CE  MET A 520       1.607  13.283 -11.604  1.00  0.700          C  
ATOM   8267  H   MET A 520       2.221   9.161  -7.514  1.00  0.610          H  
ATOM   8268  HA  MET A 520      -0.041  11.116  -7.081  1.00  0.600          H  
ATOM   8269 1HB  MET A 520       1.986  12.197  -7.931  1.00  0.840          H  
ATOM   8270 2HB  MET A 520       1.983  11.125  -9.321  1.00  0.840          H  
ATOM   8271 1HG  MET A 520      -0.112  12.042 -10.097  1.00  0.840          H  
ATOM   8272 2HG  MET A 520      -0.339  12.956  -8.619  1.00  0.840          H  
ATOM   8273 1HE  MET A 520       2.085  14.049 -12.178  1.00  0.840          H  
ATOM   8274 2HE  MET A 520       2.256  12.424 -11.499  1.00  0.840          H  
ATOM   8275 3HE  MET A 520       0.690  12.980 -12.097  1.00  0.840          H  
ATOM   8276  N   ILE A 521      -1.628  10.189  -8.627  1.00  0.470          N  
ATOM   8277  CA  ILE A 521      -2.699   9.631  -9.433  1.00  0.460          C  
ATOM   8278  C   ILE A 521      -3.367  10.690 -10.299  1.00  0.460          C  
ATOM   8279  O   ILE A 521      -3.602  11.823  -9.869  1.00  0.540          O  
ATOM   8280  CB  ILE A 521      -3.759   8.913  -8.567  1.00  0.650          C  
ATOM   8281  CG1 ILE A 521      -3.096   7.732  -7.836  1.00  0.650          C  
ATOM   8282  CG2 ILE A 521      -4.919   8.451  -9.426  1.00  0.650          C  
ATOM   8283  CD1 ILE A 521      -3.979   7.020  -6.871  1.00  0.650          C  
ATOM   8284  H   ILE A 521      -1.879  10.897  -7.927  1.00  0.560          H  
ATOM   8285  HA  ILE A 521      -2.271   8.888 -10.103  1.00  0.550          H  
ATOM   8286  HB  ILE A 521      -4.125   9.602  -7.802  1.00  0.780          H  
ATOM   8287 1HG1 ILE A 521      -2.746   7.027  -8.550  1.00  0.780          H  
ATOM   8288 2HG1 ILE A 521      -2.243   8.112  -7.278  1.00  0.780          H  
ATOM   8289 1HG2 ILE A 521      -5.660   7.951  -8.840  1.00  0.780          H  
ATOM   8290 2HG2 ILE A 521      -5.403   9.288  -9.918  1.00  0.780          H  
ATOM   8291 3HG2 ILE A 521      -4.519   7.775 -10.161  1.00  0.780          H  
ATOM   8292 1HD1 ILE A 521      -3.419   6.223  -6.403  1.00  0.780          H  
ATOM   8293 2HD1 ILE A 521      -4.334   7.717  -6.113  1.00  0.780          H  
ATOM   8294 3HD1 ILE A 521      -4.809   6.589  -7.375  1.00  0.780          H  
ATOM   8295  N   THR A 522      -3.621  10.342 -11.551  1.00  0.400          N  
ATOM   8296  CA  THR A 522      -4.306  11.273 -12.432  1.00  0.410          C  
ATOM   8297  C   THR A 522      -5.072  10.602 -13.553  1.00  0.360          C  
ATOM   8298  O   THR A 522      -4.725   9.510 -13.991  1.00  0.340          O  
ATOM   8299  CB  THR A 522      -3.347  12.304 -13.026  1.00  0.570          C  
ATOM   8300  OG1 THR A 522      -4.117  13.227 -13.809  1.00  0.570          O  
ATOM   8301  CG2 THR A 522      -2.286  11.658 -13.880  1.00  0.570          C  
ATOM   8302  H   THR A 522      -3.352   9.404 -11.879  1.00  0.480          H  
ATOM   8303  HA  THR A 522      -5.032  11.821 -11.829  1.00  0.490          H  
ATOM   8304  HB  THR A 522      -2.861  12.844 -12.220  1.00  0.680          H  
ATOM   8305  HG1 THR A 522      -4.624  13.791 -13.198  1.00  0.680          H  
ATOM   8306 1HG2 THR A 522      -1.654  12.440 -14.260  1.00  0.680          H  
ATOM   8307 2HG2 THR A 522      -1.700  10.964 -13.275  1.00  0.680          H  
ATOM   8308 3HG2 THR A 522      -2.738  11.119 -14.710  1.00  0.680          H  
ATOM   8309  N   GLY A 523      -6.096  11.293 -14.057  1.00  0.430          N  
ATOM   8310  CA  GLY A 523      -6.851  10.846 -15.222  1.00  0.430          C  
ATOM   8311  C   GLY A 523      -6.113  11.205 -16.523  1.00  0.430          C  
ATOM   8312  O   GLY A 523      -6.495  10.771 -17.610  1.00  0.480          O  
ATOM   8313  H   GLY A 523      -6.355  12.172 -13.630  1.00  0.520          H  
ATOM   8314 1HA  GLY A 523      -7.026   9.776 -15.159  1.00  0.520          H  
ATOM   8315 2HA  GLY A 523      -7.834  11.324 -15.217  1.00  0.520          H  
ATOM   8316  N   ASP A 524      -5.012  11.959 -16.409  1.00  0.430          N  
ATOM   8317  CA  ASP A 524      -4.245  12.365 -17.585  1.00  0.460          C  
ATOM   8318  C   ASP A 524      -3.340  11.222 -18.027  1.00  0.440          C  
ATOM   8319  O   ASP A 524      -3.308  10.171 -17.388  1.00  0.440          O  
ATOM   8320  CB  ASP A 524      -3.379  13.604 -17.239  1.00  0.630          C  
ATOM   8321  CG  ASP A 524      -2.875  14.434 -18.467  1.00  0.630          C  
ATOM   8322  OD1 ASP A 524      -3.136  14.004 -19.571  1.00  0.630          O  
ATOM   8323  OD2 ASP A 524      -2.209  15.451 -18.282  1.00  0.630          O  
ATOM   8324  H   ASP A 524      -4.726  12.289 -15.490  1.00  0.520          H  
ATOM   8325  HA  ASP A 524      -4.934  12.611 -18.394  1.00  0.550          H  
ATOM   8326 1HB  ASP A 524      -3.949  14.263 -16.586  1.00  0.760          H  
ATOM   8327 2HB  ASP A 524      -2.505  13.275 -16.674  1.00  0.760          H  
ATOM   8328  N   HIS A 525      -2.589  11.425 -19.109  1.00  0.480          N  
ATOM   8329  CA  HIS A 525      -1.661  10.415 -19.640  1.00  0.510          C  
ATOM   8330  C   HIS A 525      -0.306  10.481 -18.924  1.00  0.520          C  
ATOM   8331  O   HIS A 525       0.172  11.572 -18.579  1.00  0.550          O  
ATOM   8332  CB  HIS A 525      -1.490  10.565 -21.156  1.00  0.700          C  
ATOM   8333  CG  HIS A 525      -0.830   9.369 -21.821  1.00  0.700          C  
ATOM   8334  ND1 HIS A 525       0.533   9.140 -21.797  1.00  0.700          N  
ATOM   8335  CD2 HIS A 525      -1.371   8.341 -22.524  1.00  0.700          C  
ATOM   8336  CE1 HIS A 525       0.799   8.014 -22.448  1.00  0.700          C  
ATOM   8337  NE2 HIS A 525      -0.339   7.515 -22.899  1.00  0.700          N  
ATOM   8338  H   HIS A 525      -2.700  12.325 -19.586  1.00  0.580          H  
ATOM   8339  HA  HIS A 525      -2.073   9.425 -19.463  1.00  0.610          H  
ATOM   8340 1HB  HIS A 525      -2.468  10.710 -21.615  1.00  0.840          H  
ATOM   8341 2HB  HIS A 525      -0.902  11.455 -21.367  1.00  0.840          H  
ATOM   8342  HD2 HIS A 525      -2.427   8.193 -22.749  1.00  0.840          H  
ATOM   8343  HE1 HIS A 525       1.789   7.576 -22.593  1.00  0.840          H  
ATOM   8344  HE2 HIS A 525      -0.442   6.661 -23.438  1.00  0.840          H  
ATOM   8345  N   LEU A 526       0.376   9.338 -18.778  1.00  0.550          N  
ATOM   8346  CA  LEU A 526       1.665   9.348 -18.097  1.00  0.600          C  
ATOM   8347  C   LEU A 526       2.718  10.196 -18.808  1.00  0.580          C  
ATOM   8348  O   LEU A 526       3.609  10.738 -18.152  1.00  0.640          O  
ATOM   8349  CB  LEU A 526       2.165   7.913 -17.797  1.00  0.820          C  
ATOM   8350  CG  LEU A 526       2.566   6.978 -18.937  1.00  0.820          C  
ATOM   8351  CD1 LEU A 526       4.064   7.134 -19.273  1.00  0.820          C  
ATOM   8352  CD2 LEU A 526       2.241   5.537 -18.489  1.00  0.820          C  
ATOM   8353  H   LEU A 526      -0.021   8.461 -19.087  1.00  0.660          H  
ATOM   8354  HA  LEU A 526       1.501   9.778 -17.134  1.00  0.720          H  
ATOM   8355 1HB  LEU A 526       3.037   8.008 -17.157  1.00  0.980          H  
ATOM   8356 2HB  LEU A 526       1.417   7.396 -17.224  1.00  0.980          H  
ATOM   8357  HG  LEU A 526       1.994   7.219 -19.829  1.00  0.980          H  
ATOM   8358 1HD1 LEU A 526       4.320   6.450 -20.079  1.00  0.980          H  
ATOM   8359 2HD1 LEU A 526       4.293   8.141 -19.589  1.00  0.980          H  
ATOM   8360 3HD1 LEU A 526       4.659   6.895 -18.395  1.00  0.980          H  
ATOM   8361 1HD2 LEU A 526       2.498   4.834 -19.281  1.00  0.980          H  
ATOM   8362 2HD2 LEU A 526       2.811   5.291 -17.594  1.00  0.980          H  
ATOM   8363 3HD2 LEU A 526       1.183   5.456 -18.270  1.00  0.980          H  
ATOM   8364  N   LYS A 527       2.600  10.413 -20.128  1.00  0.590          N  
ATOM   8365  CA  LYS A 527       3.612  11.225 -20.800  1.00  0.640          C  
ATOM   8366  C   LYS A 527       3.700  12.652 -20.225  1.00  0.640          C  
ATOM   8367  O   LYS A 527       4.741  13.290 -20.381  1.00  0.860          O  
ATOM   8368  CB  LYS A 527       3.378  11.289 -22.316  1.00  0.880          C  
ATOM   8369  CG  LYS A 527       2.186  12.105 -22.757  1.00  0.880          C  
ATOM   8370  CD  LYS A 527       1.965  12.017 -24.255  1.00  0.880          C  
ATOM   8371  CE  LYS A 527       0.780  12.870 -24.682  1.00  0.880          C  
ATOM   8372  NZ  LYS A 527       0.517  12.767 -26.145  1.00  0.880          N  
ATOM   8373  H   LYS A 527       1.862   9.966 -20.677  1.00  0.710          H  
ATOM   8374  HA  LYS A 527       4.580  10.752 -20.637  1.00  0.770          H  
ATOM   8375 1HB  LYS A 527       4.261  11.708 -22.797  1.00  1.050          H  
ATOM   8376 2HB  LYS A 527       3.243  10.278 -22.699  1.00  1.050          H  
ATOM   8377 1HG  LYS A 527       1.295  11.810 -22.220  1.00  1.050          H  
ATOM   8378 2HG  LYS A 527       2.399  13.134 -22.538  1.00  1.050          H  
ATOM   8379 1HD  LYS A 527       2.860  12.357 -24.776  1.00  1.050          H  
ATOM   8380 2HD  LYS A 527       1.773  10.977 -24.529  1.00  1.050          H  
ATOM   8381 1HE  LYS A 527      -0.105  12.540 -24.138  1.00  1.050          H  
ATOM   8382 2HE  LYS A 527       0.982  13.911 -24.430  1.00  1.050          H  
ATOM   8383 1HZ  LYS A 527      -0.277  13.345 -26.388  1.00  1.050          H  
ATOM   8384 2HZ  LYS A 527       1.330  13.080 -26.659  1.00  1.050          H  
ATOM   8385 3HZ  LYS A 527       0.318  11.806 -26.385  1.00  1.050          H  
ATOM   8386  N   THR A 528       2.628  13.174 -19.581  1.00  0.550          N  
ATOM   8387  CA  THR A 528       2.718  14.499 -18.972  1.00  0.580          C  
ATOM   8388  C   THR A 528       2.703  14.376 -17.447  1.00  0.510          C  
ATOM   8389  O   THR A 528       3.339  15.168 -16.736  1.00  0.520          O  
ATOM   8390  CB  THR A 528       1.538  15.410 -19.392  1.00  0.800          C  
ATOM   8391  OG1 THR A 528       0.302  14.749 -19.022  1.00  0.800          O  
ATOM   8392  CG2 THR A 528       1.573  15.706 -20.901  1.00  0.800          C  
ATOM   8393  H   THR A 528       1.751  12.654 -19.479  1.00  0.660          H  
ATOM   8394  HA  THR A 528       3.656  14.966 -19.274  1.00  0.700          H  
ATOM   8395  HB  THR A 528       1.606  16.348 -18.842  1.00  0.960          H  
ATOM   8396  HG1 THR A 528      -0.478  15.371 -18.938  1.00  0.960          H  
ATOM   8397 1HG2 THR A 528       0.737  16.354 -21.162  1.00  0.960          H  
ATOM   8398 2HG2 THR A 528       2.513  16.201 -21.162  1.00  0.960          H  
ATOM   8399 3HG2 THR A 528       1.490  14.789 -21.441  1.00  0.960          H  
ATOM   8400  N   ALA A 529       2.047  13.337 -16.928  1.00  0.490          N  
ATOM   8401  CA  ALA A 529       1.942  13.143 -15.490  1.00  0.490          C  
ATOM   8402  C   ALA A 529       3.310  12.927 -14.852  1.00  0.500          C  
ATOM   8403  O   ALA A 529       3.594  13.437 -13.767  1.00  0.490          O  
ATOM   8404  CB  ALA A 529       1.036  11.977 -15.188  1.00  0.690          C  
ATOM   8405  H   ALA A 529       1.541  12.707 -17.553  1.00  0.590          H  
ATOM   8406  HA  ALA A 529       1.501  14.045 -15.068  1.00  0.590          H  
ATOM   8407 1HB  ALA A 529       0.916  11.858 -14.125  1.00  0.820          H  
ATOM   8408 2HB  ALA A 529       0.070  12.156 -15.656  1.00  0.820          H  
ATOM   8409 3HB  ALA A 529       1.460  11.113 -15.578  1.00  0.820          H  
ATOM   8410  N   THR A 530       4.209  12.240 -15.549  1.00  0.520          N  
ATOM   8411  CA  THR A 530       5.505  11.981 -14.955  1.00  0.550          C  
ATOM   8412  C   THR A 530       6.375  13.222 -14.941  1.00  0.560          C  
ATOM   8413  O   THR A 530       7.373  13.258 -14.226  1.00  0.620          O  
ATOM   8414  CB  THR A 530       6.250  10.833 -15.666  1.00  0.760          C  
ATOM   8415  OG1 THR A 530       6.469  11.165 -17.035  1.00  0.760          O  
ATOM   8416  CG2 THR A 530       5.432   9.564 -15.571  1.00  0.760          C  
ATOM   8417  H   THR A 530       3.986  11.833 -16.467  1.00  0.620          H  
ATOM   8418  HA  THR A 530       5.348  11.681 -13.929  1.00  0.660          H  
ATOM   8419  HB  THR A 530       7.211  10.680 -15.195  1.00  0.910          H  
ATOM   8420  HG1 THR A 530       7.064  10.521 -17.431  1.00  0.910          H  
ATOM   8421 1HG2 THR A 530       5.962   8.755 -16.066  1.00  0.910          H  
ATOM   8422 2HG2 THR A 530       5.290   9.320 -14.530  1.00  0.910          H  
ATOM   8423 3HG2 THR A 530       4.470   9.703 -16.039  1.00  0.910          H  
ATOM   8424  N   VAL A 531       6.003  14.259 -15.686  1.00  0.550          N  
ATOM   8425  CA  VAL A 531       6.799  15.460 -15.712  1.00  0.550          C  
ATOM   8426  C   VAL A 531       6.483  16.234 -14.470  1.00  0.540          C  
ATOM   8427  O   VAL A 531       7.389  16.721 -13.794  1.00  0.570          O  
ATOM   8428  CB  VAL A 531       6.504  16.337 -16.909  1.00  0.770          C  
ATOM   8429  CG1 VAL A 531       7.333  17.623 -16.764  1.00  0.770          C  
ATOM   8430  CG2 VAL A 531       6.798  15.569 -18.182  1.00  0.770          C  
ATOM   8431  H   VAL A 531       5.132  14.220 -16.211  1.00  0.660          H  
ATOM   8432  HA  VAL A 531       7.854  15.191 -15.714  1.00  0.660          H  
ATOM   8433  HB  VAL A 531       5.455  16.621 -16.910  1.00  0.920          H  
ATOM   8434 1HG1 VAL A 531       7.152  18.239 -17.559  1.00  0.920          H  
ATOM   8435 2HG1 VAL A 531       7.081  18.165 -15.854  1.00  0.920          H  
ATOM   8436 3HG1 VAL A 531       8.393  17.371 -16.750  1.00  0.920          H  
ATOM   8437 1HG2 VAL A 531       6.575  16.187 -19.032  1.00  0.920          H  
ATOM   8438 2HG2 VAL A 531       7.848  15.281 -18.204  1.00  0.920          H  
ATOM   8439 3HG2 VAL A 531       6.178  14.673 -18.230  1.00  0.920          H  
ATOM   8440  N   ILE A 532       5.191  16.381 -14.192  1.00  0.520          N  
ATOM   8441  CA  ILE A 532       4.782  17.106 -13.006  1.00  0.520          C  
ATOM   8442  C   ILE A 532       5.361  16.403 -11.787  1.00  0.520          C  
ATOM   8443  O   ILE A 532       5.861  17.055 -10.873  1.00  0.550          O  
ATOM   8444  CB  ILE A 532       3.240  17.250 -12.931  1.00  0.730          C  
ATOM   8445  CG1 ILE A 532       2.694  18.164 -14.116  1.00  0.730          C  
ATOM   8446  CG2 ILE A 532       2.790  17.771 -11.552  1.00  0.730          C  
ATOM   8447  CD1 ILE A 532       3.145  19.663 -14.118  1.00  0.730          C  
ATOM   8448  H   ILE A 532       4.504  15.962 -14.831  1.00  0.620          H  
ATOM   8449  HA  ILE A 532       5.224  18.104 -13.041  1.00  0.620          H  
ATOM   8450  HB  ILE A 532       2.796  16.262 -13.084  1.00  0.870          H  
ATOM   8451 1HG1 ILE A 532       3.013  17.720 -15.062  1.00  0.870          H  
ATOM   8452 2HG1 ILE A 532       1.606  18.152 -14.078  1.00  0.870          H  
ATOM   8453 1HG2 ILE A 532       1.707  17.831 -11.519  1.00  0.870          H  
ATOM   8454 2HG2 ILE A 532       3.124  17.084 -10.795  1.00  0.870          H  
ATOM   8455 3HG2 ILE A 532       3.215  18.756 -11.360  1.00  0.870          H  
ATOM   8456 1HD1 ILE A 532       2.695  20.173 -14.976  1.00  0.870          H  
ATOM   8457 2HD1 ILE A 532       2.810  20.157 -13.206  1.00  0.870          H  
ATOM   8458 3HD1 ILE A 532       4.230  19.746 -14.194  1.00  0.870          H  
ATOM   8459  N   ALA A 533       5.273  15.071 -11.755  1.00  0.500          N  
ATOM   8460  CA  ALA A 533       5.832  14.343 -10.635  1.00  0.520          C  
ATOM   8461  C   ALA A 533       7.364  14.556 -10.528  1.00  0.580          C  
ATOM   8462  O   ALA A 533       7.907  14.645  -9.420  1.00  0.690          O  
ATOM   8463  CB  ALA A 533       5.456  12.903 -10.766  1.00  0.720          C  
ATOM   8464  H   ALA A 533       4.821  14.567 -12.525  1.00  0.600          H  
ATOM   8465  HA  ALA A 533       5.384  14.730  -9.729  1.00  0.620          H  
ATOM   8466 1HB  ALA A 533       5.805  12.357  -9.937  1.00  0.860          H  
ATOM   8467 2HB  ALA A 533       4.385  12.833 -10.805  1.00  0.860          H  
ATOM   8468 3HB  ALA A 533       5.870  12.523 -11.664  1.00  0.860          H  
ATOM   8469  N   LYS A 534       8.104  14.637 -11.642  1.00  0.570          N  
ATOM   8470  CA  LYS A 534       9.535  14.937 -11.515  1.00  0.640          C  
ATOM   8471  C   LYS A 534       9.753  16.351 -10.953  1.00  0.660          C  
ATOM   8472  O   LYS A 534      10.560  16.555 -10.040  1.00  0.710          O  
ATOM   8473  CB  LYS A 534      10.252  14.833 -12.868  1.00  0.870          C  
ATOM   8474  CG  LYS A 534      10.467  13.418 -13.428  1.00  0.870          C  
ATOM   8475  CD  LYS A 534      11.049  13.481 -14.851  1.00  0.870          C  
ATOM   8476  CE  LYS A 534      11.218  12.092 -15.478  1.00  0.870          C  
ATOM   8477  NZ  LYS A 534      11.684  12.183 -16.916  1.00  0.870          N  
ATOM   8478  H   LYS A 534       7.702  14.447 -12.566  1.00  0.680          H  
ATOM   8479  HA  LYS A 534       9.988  14.225 -10.826  1.00  0.770          H  
ATOM   8480 1HB  LYS A 534       9.688  15.398 -13.609  1.00  1.040          H  
ATOM   8481 2HB  LYS A 534      11.233  15.301 -12.784  1.00  1.040          H  
ATOM   8482 1HG  LYS A 534      11.197  12.908 -12.790  1.00  1.040          H  
ATOM   8483 2HG  LYS A 534       9.558  12.847 -13.411  1.00  1.040          H  
ATOM   8484 1HD  LYS A 534      10.373  14.064 -15.481  1.00  1.040          H  
ATOM   8485 2HD  LYS A 534      12.018  13.979 -14.827  1.00  1.040          H  
ATOM   8486 1HE  LYS A 534      11.950  11.523 -14.902  1.00  1.040          H  
ATOM   8487 2HE  LYS A 534      10.260  11.566 -15.445  1.00  1.040          H  
ATOM   8488 1HZ  LYS A 534      11.789  11.258 -17.317  1.00  1.040          H  
ATOM   8489 2HZ  LYS A 534      11.001  12.699 -17.454  1.00  1.040          H  
ATOM   8490 3HZ  LYS A 534      12.569  12.660 -16.962  1.00  1.040          H  
ATOM   8491  N   GLU A 535       8.994  17.335 -11.459  1.00  0.650          N  
ATOM   8492  CA  GLU A 535       9.152  18.736 -11.044  1.00  0.690          C  
ATOM   8493  C   GLU A 535       8.891  18.941  -9.558  1.00  0.740          C  
ATOM   8494  O   GLU A 535       9.582  19.717  -8.895  1.00  0.820          O  
ATOM   8495  CB  GLU A 535       8.226  19.662 -11.839  1.00  0.950          C  
ATOM   8496  CG  GLU A 535       8.587  19.860 -13.316  1.00  0.950          C  
ATOM   8497  CD  GLU A 535       7.616  20.768 -14.005  1.00  0.950          C  
ATOM   8498  OE1 GLU A 535       6.654  21.124 -13.369  1.00  0.950          O  
ATOM   8499  OE2 GLU A 535       7.831  21.112 -15.142  1.00  0.950          O  
ATOM   8500  H   GLU A 535       8.323  17.112 -12.203  1.00  0.780          H  
ATOM   8501  HA  GLU A 535      10.182  19.030 -11.249  1.00  0.830          H  
ATOM   8502 1HB  GLU A 535       7.212  19.257 -11.806  1.00  1.140          H  
ATOM   8503 2HB  GLU A 535       8.196  20.642 -11.364  1.00  1.140          H  
ATOM   8504 1HG  GLU A 535       9.584  20.292 -13.380  1.00  1.140          H  
ATOM   8505 2HG  GLU A 535       8.609  18.899 -13.817  1.00  1.140          H  
ATOM   8506  N   LEU A 536       7.931  18.200  -9.030  1.00  0.700          N  
ATOM   8507  CA  LEU A 536       7.533  18.245  -7.632  1.00  0.750          C  
ATOM   8508  C   LEU A 536       8.436  17.464  -6.697  1.00  0.790          C  
ATOM   8509  O   LEU A 536       8.192  17.438  -5.496  1.00  0.810          O  
ATOM   8510  CB  LEU A 536       6.149  17.647  -7.492  1.00  1.030          C  
ATOM   8511  CG  LEU A 536       4.993  18.375  -8.095  1.00  1.030          C  
ATOM   8512  CD1 LEU A 536       3.859  17.470  -8.109  1.00  1.030          C  
ATOM   8513  CD2 LEU A 536       4.617  19.602  -7.223  1.00  1.030          C  
ATOM   8514  H   LEU A 536       7.382  17.615  -9.675  1.00  0.840          H  
ATOM   8515  HA  LEU A 536       7.531  19.285  -7.319  1.00  0.900          H  
ATOM   8516 1HB  LEU A 536       6.179  16.653  -7.947  1.00  1.240          H  
ATOM   8517 2HB  LEU A 536       5.953  17.530  -6.453  1.00  1.240          H  
ATOM   8518  HG  LEU A 536       5.227  18.686  -9.111  1.00  1.240          H  
ATOM   8519 1HD1 LEU A 536       3.045  18.002  -8.559  1.00  1.240          H  
ATOM   8520 2HD1 LEU A 536       4.092  16.594  -8.704  1.00  1.240          H  
ATOM   8521 3HD1 LEU A 536       3.618  17.161  -7.096  1.00  1.240          H  
ATOM   8522 1HD2 LEU A 536       3.743  20.094  -7.650  1.00  1.240          H  
ATOM   8523 2HD2 LEU A 536       4.375  19.278  -6.213  1.00  1.240          H  
ATOM   8524 3HD2 LEU A 536       5.439  20.300  -7.187  1.00  1.240          H  
ATOM   8525  N   GLY A 537       9.445  16.774  -7.218  1.00  0.850          N  
ATOM   8526  CA  GLY A 537      10.288  15.977  -6.351  1.00  0.940          C  
ATOM   8527  C   GLY A 537       9.718  14.593  -6.020  1.00  0.860          C  
ATOM   8528  O   GLY A 537      10.102  14.005  -5.009  1.00  0.930          O  
ATOM   8529  H   GLY A 537       9.661  16.812  -8.221  1.00  1.020          H  
ATOM   8530 1HA  GLY A 537      11.259  15.856  -6.833  1.00  1.130          H  
ATOM   8531 2HA  GLY A 537      10.464  16.527  -5.426  1.00  1.130          H  
ATOM   8532  N   ILE A 538       8.779  14.081  -6.831  1.00  0.750          N  
ATOM   8533  CA  ILE A 538       8.180  12.771  -6.594  1.00  0.750          C  
ATOM   8534  C   ILE A 538       9.021  11.754  -7.366  1.00  0.940          C  
ATOM   8535  O   ILE A 538       9.370  10.695  -6.848  1.00  1.550          O  
ATOM   8536  CB  ILE A 538       6.693  12.715  -7.053  1.00  1.050          C  
ATOM   8537  CG1 ILE A 538       5.862  13.716  -6.219  1.00  1.050          C  
ATOM   8538  CG2 ILE A 538       6.101  11.265  -6.990  1.00  1.050          C  
ATOM   8539  CD1 ILE A 538       4.419  13.921  -6.682  1.00  1.050          C  
ATOM   8540  H   ILE A 538       8.499  14.568  -7.681  1.00  0.900          H  
ATOM   8541  HA  ILE A 538       8.231  12.535  -5.532  1.00  0.900          H  
ATOM   8542  HB  ILE A 538       6.657  13.051  -8.050  1.00  1.260          H  
ATOM   8543 1HG1 ILE A 538       5.866  13.402  -5.188  1.00  1.260          H  
ATOM   8544 2HG1 ILE A 538       6.363  14.683  -6.282  1.00  1.260          H  
ATOM   8545 1HG2 ILE A 538       5.078  11.257  -7.357  1.00  1.260          H  
ATOM   8546 2HG2 ILE A 538       6.682  10.608  -7.591  1.00  1.260          H  
ATOM   8547 3HG2 ILE A 538       6.110  10.891  -5.989  1.00  1.260          H  
ATOM   8548 1HD1 ILE A 538       3.941  14.661  -6.045  1.00  1.260          H  
ATOM   8549 2HD1 ILE A 538       4.397  14.270  -7.705  1.00  1.260          H  
ATOM   8550 3HD1 ILE A 538       3.865  12.996  -6.607  1.00  1.260          H  
ATOM   8551  N   LEU A 539       9.331  12.086  -8.618  1.00  1.010          N  
ATOM   8552  CA  LEU A 539      10.110  11.221  -9.501  1.00  1.230          C  
ATOM   8553  C   LEU A 539      11.550  11.622  -9.763  1.00  0.750          C  
ATOM   8554  O   LEU A 539      11.922  12.795  -9.789  1.00  1.310          O  
ATOM   8555  CB  LEU A 539       9.438  11.084 -10.862  1.00  1.630          C  
ATOM   8556  CG  LEU A 539       8.507   9.916 -11.100  1.00  1.630          C  
ATOM   8557  CD1 LEU A 539       7.538   9.750 -10.058  1.00  1.630          C  
ATOM   8558  CD2 LEU A 539       7.797  10.171 -12.435  1.00  1.630          C  
ATOM   8559  H   LEU A 539       8.990  12.981  -8.957  1.00  1.210          H  
ATOM   8560  HA  LEU A 539      10.154  10.240  -9.038  1.00  1.480          H  
ATOM   8561 1HB  LEU A 539       8.883  11.989 -11.055  1.00  1.960          H  
ATOM   8562 2HB  LEU A 539      10.229  11.006 -11.603  1.00  1.960          H  
ATOM   8563  HG  LEU A 539       9.083   9.001 -11.131  1.00  1.960          H  
ATOM   8564 1HD1 LEU A 539       6.939   8.915 -10.321  1.00  1.960          H  
ATOM   8565 2HD1 LEU A 539       8.025   9.554  -9.117  1.00  1.960          H  
ATOM   8566 3HD1 LEU A 539       6.942  10.604  -9.974  1.00  1.960          H  
ATOM   8567 1HD2 LEU A 539       7.122   9.339 -12.669  1.00  1.960          H  
ATOM   8568 2HD2 LEU A 539       7.238  11.068 -12.390  1.00  1.960          H  
ATOM   8569 3HD2 LEU A 539       8.531  10.276 -13.223  1.00  1.960          H  
ATOM   8570  N   THR A 540      12.331  10.578 -10.000  1.00  0.720          N  
ATOM   8571  CA  THR A 540      13.734  10.575 -10.393  1.00  0.970          C  
ATOM   8572  C   THR A 540      13.868  10.400 -11.897  1.00  0.690          C  
ATOM   8573  O   THR A 540      12.892  10.557 -12.627  1.00  0.780          O  
ATOM   8574  CB  THR A 540      14.519   9.489  -9.646  1.00  1.260          C  
ATOM   8575  OG1 THR A 540      15.924   9.642  -9.935  1.00  1.260          O  
ATOM   8576  CG2 THR A 540      14.019   8.117 -10.044  1.00  1.260          C  
ATOM   8577  H   THR A 540      11.889   9.678  -9.908  1.00  0.860          H  
ATOM   8578  HA  THR A 540      14.173  11.541 -10.131  1.00  1.160          H  
ATOM   8579  HB  THR A 540      14.378   9.617  -8.575  1.00  1.510          H  
ATOM   8580  HG1 THR A 540      16.442   9.048  -9.371  1.00  1.510          H  
ATOM   8581 1HG2 THR A 540      14.574   7.357  -9.504  1.00  1.510          H  
ATOM   8582 2HG2 THR A 540      12.967   8.025  -9.806  1.00  1.510          H  
ATOM   8583 3HG2 THR A 540      14.149   7.976 -11.083  1.00  1.510          H  
ATOM   8584  N   LEU A 541      15.089  10.168 -12.370  1.00  0.830          N  
ATOM   8585  CA  LEU A 541      15.358  10.078 -13.806  1.00  1.080          C  
ATOM   8586  C   LEU A 541      15.234   8.672 -14.423  1.00  1.460          C  
ATOM   8587  O   LEU A 541      15.370   8.523 -15.634  1.00  2.230          O  
ATOM   8588  CB  LEU A 541      16.771  10.597 -14.073  1.00  1.410          C  
ATOM   8589  CG  LEU A 541      17.060  12.078 -13.669  1.00  1.410          C  
ATOM   8590  CD1 LEU A 541      18.534  12.364 -13.904  1.00  1.410          C  
ATOM   8591  CD2 LEU A 541      16.191  13.054 -14.475  1.00  1.410          C  
ATOM   8592  H   LEU A 541      15.829  10.022 -11.688  1.00  1.000          H  
ATOM   8593  HA  LEU A 541      14.634  10.705 -14.321  1.00  1.300          H  
ATOM   8594 1HB  LEU A 541      17.473   9.958 -13.537  1.00  1.690          H  
ATOM   8595 2HB  LEU A 541      16.973  10.499 -15.139  1.00  1.690          H  
ATOM   8596  HG  LEU A 541      16.852  12.207 -12.608  1.00  1.690          H  
ATOM   8597 1HD1 LEU A 541      18.757  13.386 -13.603  1.00  1.690          H  
ATOM   8598 2HD1 LEU A 541      19.137  11.673 -13.313  1.00  1.690          H  
ATOM   8599 3HD1 LEU A 541      18.767  12.237 -14.961  1.00  1.690          H  
ATOM   8600 1HD2 LEU A 541      16.424  14.077 -14.169  1.00  1.690          H  
ATOM   8601 2HD2 LEU A 541      16.401  12.939 -15.539  1.00  1.690          H  
ATOM   8602 3HD2 LEU A 541      15.135  12.869 -14.292  1.00  1.690          H  
ATOM   8603  N   ASP A 542      14.987   7.644 -13.605  1.00  1.290          N  
ATOM   8604  CA  ASP A 542      14.762   6.230 -13.299  1.00  1.690          C  
ATOM   8605  C   ASP A 542      13.316   6.001 -12.862  1.00  1.430          C  
ATOM   8606  O   ASP A 542      13.008   5.053 -12.142  1.00  1.340          O  
ATOM   8607  CB  ASP A 542      15.754   5.722 -12.255  1.00  2.210          C  
ATOM   8608  CG  ASP A 542      17.169   5.724 -12.801  1.00  2.210          C  
ATOM   8609  OD1 ASP A 542      17.311   5.657 -14.004  1.00  2.210          O  
ATOM   8610  OD2 ASP A 542      18.096   5.794 -12.030  1.00  2.210          O  
ATOM   8611  H   ASP A 542      15.107   7.194 -14.508  1.00  1.550          H  
ATOM   8612  HA  ASP A 542      14.921   5.653 -14.207  1.00  2.030          H  
ATOM   8613 1HB  ASP A 542      15.726   6.330 -11.373  1.00  2.650          H  
ATOM   8614 2HB  ASP A 542      15.485   4.704 -11.959  1.00  2.650          H  
ATOM   8615  N   ASN A 543      12.449   6.911 -13.271  1.00  1.670          N  
ATOM   8616  CA  ASN A 543      11.041   6.882 -12.931  1.00  1.800          C  
ATOM   8617  C   ASN A 543      10.264   5.726 -13.515  1.00  1.230          C  
ATOM   8618  O   ASN A 543      10.607   5.206 -14.577  1.00  1.700          O  
ATOM   8619  CB  ASN A 543      10.372   8.131 -13.399  1.00  2.470          C  
ATOM   8620  CG  ASN A 543      10.407   8.318 -14.868  1.00  2.470          C  
ATOM   8621  OD1 ASN A 543      11.444   8.635 -15.467  1.00  2.470          O  
ATOM   8622  ND2 ASN A 543       9.273   8.119 -15.481  1.00  2.470          N  
ATOM   8623  H   ASN A 543      12.795   7.662 -13.861  1.00  2.000          H  
ATOM   8624  HA  ASN A 543      10.955   6.816 -11.844  1.00  2.160          H  
ATOM   8625 1HB  ASN A 543       9.338   8.040 -13.130  1.00  2.960          H  
ATOM   8626 2HB  ASN A 543      10.801   8.998 -12.915  1.00  2.960          H  
ATOM   8627 1HD2 ASN A 543       9.210   8.221 -16.473  1.00  2.960          H  
ATOM   8628 2HD2 ASN A 543       8.468   7.845 -14.958  1.00  2.960          H  
ATOM   8629  N   GLN A 544       9.166   5.375 -12.837  1.00  0.930          N  
ATOM   8630  CA  GLN A 544       8.274   4.339 -13.319  1.00  1.050          C  
ATOM   8631  C   GLN A 544       6.807   4.799 -13.258  1.00  0.990          C  
ATOM   8632  O   GLN A 544       6.342   5.357 -12.238  1.00  1.670          O  
ATOM   8633  CB  GLN A 544       8.451   3.091 -12.456  1.00  1.420          C  
ATOM   8634  CG  GLN A 544       9.848   2.501 -12.420  1.00  1.420          C  
ATOM   8635  CD  GLN A 544      10.222   1.823 -13.702  1.00  1.420          C  
ATOM   8636  OE1 GLN A 544       9.352   1.332 -14.434  1.00  1.420          O  
ATOM   8637  NE2 GLN A 544      11.516   1.779 -13.989  1.00  1.420          N  
ATOM   8638  H   GLN A 544       8.961   5.833 -11.961  1.00  1.120          H  
ATOM   8639  HA  GLN A 544       8.520   4.105 -14.356  1.00  1.260          H  
ATOM   8640 1HB  GLN A 544       8.159   3.306 -11.435  1.00  1.710          H  
ATOM   8641 2HB  GLN A 544       7.819   2.317 -12.819  1.00  1.710          H  
ATOM   8642 1HG  GLN A 544      10.571   3.287 -12.230  1.00  1.710          H  
ATOM   8643 2HG  GLN A 544       9.889   1.768 -11.616  1.00  1.710          H  
ATOM   8644 1HE2 GLN A 544      11.827   1.340 -14.831  1.00  1.710          H  
ATOM   8645 2HE2 GLN A 544      12.188   2.195 -13.365  1.00  1.710          H  
ATOM   8646  N   ALA A 545       6.052   4.453 -14.308  1.00  0.460          N  
ATOM   8647  CA  ALA A 545       4.635   4.792 -14.375  1.00  0.540          C  
ATOM   8648  C   ALA A 545       3.834   3.775 -15.160  1.00  0.660          C  
ATOM   8649  O   ALA A 545       4.367   3.055 -16.008  1.00  1.030          O  
ATOM   8650  CB  ALA A 545       4.456   6.154 -15.023  1.00  0.720          C  
ATOM   8651  H   ALA A 545       6.481   3.976 -15.092  1.00  0.550          H  
ATOM   8652  HA  ALA A 545       4.246   4.818 -13.360  1.00  0.650          H  
ATOM   8653 1HB  ALA A 545       3.393   6.417 -15.036  1.00  0.870          H  
ATOM   8654 2HB  ALA A 545       5.006   6.880 -14.454  1.00  0.870          H  
ATOM   8655 3HB  ALA A 545       4.837   6.127 -16.037  1.00  0.870          H  
ATOM   8656  N   VAL A 546       2.543   3.747 -14.857  1.00  0.690          N  
ATOM   8657  CA  VAL A 546       1.544   2.934 -15.547  1.00  0.670          C  
ATOM   8658  C   VAL A 546       0.364   3.796 -15.898  1.00  0.620          C  
ATOM   8659  O   VAL A 546       0.198   4.878 -15.334  1.00  0.570          O  
ATOM   8660  CB  VAL A 546       1.016   1.752 -14.686  1.00  0.950          C  
ATOM   8661  CG1 VAL A 546       2.113   0.835 -14.335  1.00  0.950          C  
ATOM   8662  CG2 VAL A 546       0.360   2.285 -13.398  1.00  0.950          C  
ATOM   8663  H   VAL A 546       2.245   4.393 -14.116  1.00  0.830          H  
ATOM   8664  HA  VAL A 546       1.979   2.538 -16.468  1.00  0.800          H  
ATOM   8665  HB  VAL A 546       0.282   1.187 -15.268  1.00  1.140          H  
ATOM   8666 1HG1 VAL A 546       1.734   0.007 -13.738  1.00  1.140          H  
ATOM   8667 2HG1 VAL A 546       2.578   0.451 -15.246  1.00  1.140          H  
ATOM   8668 3HG1 VAL A 546       2.821   1.381 -13.775  1.00  1.140          H  
ATOM   8669 1HG2 VAL A 546      -0.012   1.445 -12.811  1.00  1.140          H  
ATOM   8670 2HG2 VAL A 546       1.099   2.837 -12.812  1.00  1.140          H  
ATOM   8671 3HG2 VAL A 546      -0.473   2.944 -13.642  1.00  1.140          H  
ATOM   8672  N   LEU A 547      -0.491   3.268 -16.753  1.00  0.680          N  
ATOM   8673  CA  LEU A 547      -1.758   3.876 -17.082  1.00  0.650          C  
ATOM   8674  C   LEU A 547      -2.867   2.901 -16.717  1.00  0.620          C  
ATOM   8675  O   LEU A 547      -2.655   1.683 -16.741  1.00  0.730          O  
ATOM   8676  CB  LEU A 547      -1.845   4.247 -18.574  1.00  0.920          C  
ATOM   8677  CG  LEU A 547      -1.832   3.065 -19.614  1.00  0.920          C  
ATOM   8678  CD1 LEU A 547      -2.599   3.495 -20.855  1.00  0.920          C  
ATOM   8679  CD2 LEU A 547      -0.379   2.703 -19.993  1.00  0.920          C  
ATOM   8680  H   LEU A 547      -0.252   2.396 -17.203  1.00  0.820          H  
ATOM   8681  HA  LEU A 547      -1.873   4.771 -16.491  1.00  0.780          H  
ATOM   8682 1HB  LEU A 547      -2.769   4.787 -18.716  1.00  1.110          H  
ATOM   8683 2HB  LEU A 547      -1.030   4.920 -18.815  1.00  1.110          H  
ATOM   8684  HG  LEU A 547      -2.322   2.189 -19.199  1.00  1.110          H  
ATOM   8685 1HD1 LEU A 547      -2.596   2.681 -21.580  1.00  1.110          H  
ATOM   8686 2HD1 LEU A 547      -3.625   3.733 -20.589  1.00  1.110          H  
ATOM   8687 3HD1 LEU A 547      -2.125   4.371 -21.296  1.00  1.110          H  
ATOM   8688 1HD2 LEU A 547      -0.390   1.892 -20.723  1.00  1.110          H  
ATOM   8689 2HD2 LEU A 547       0.113   3.572 -20.429  1.00  1.110          H  
ATOM   8690 3HD2 LEU A 547       0.186   2.374 -19.132  1.00  1.110          H  
ATOM   8691  N   GLY A 548      -4.061   3.419 -16.499  1.00  0.540          N  
ATOM   8692  CA  GLY A 548      -5.244   2.645 -16.145  1.00  0.520          C  
ATOM   8693  C   GLY A 548      -5.548   1.441 -17.042  1.00  0.760          C  
ATOM   8694  O   GLY A 548      -6.077   0.447 -16.550  1.00  1.020          O  
ATOM   8695  H   GLY A 548      -4.116   4.435 -16.454  1.00  0.650          H  
ATOM   8696 1HA  GLY A 548      -5.150   2.318 -15.113  1.00  0.620          H  
ATOM   8697 2HA  GLY A 548      -6.106   3.304 -16.156  1.00  0.620          H  
ATOM   8698  N   SER A 549      -5.197   1.474 -18.331  1.00  0.840          N  
ATOM   8699  CA  SER A 549      -5.492   0.332 -19.200  1.00  1.170          C  
ATOM   8700  C   SER A 549      -4.489  -0.822 -19.042  1.00  1.310          C  
ATOM   8701  O   SER A 549      -4.691  -1.910 -19.584  1.00  1.790          O  
ATOM   8702  CB  SER A 549      -5.534   0.769 -20.652  1.00  1.510          C  
ATOM   8703  OG  SER A 549      -6.591   1.669 -20.880  1.00  1.510          O  
ATOM   8704  H   SER A 549      -4.788   2.307 -18.733  1.00  1.010          H  
ATOM   8705  HA  SER A 549      -6.480  -0.046 -18.934  1.00  1.400          H  
ATOM   8706 1HB  SER A 549      -4.589   1.231 -20.918  1.00  1.810          H  
ATOM   8707 2HB  SER A 549      -5.658  -0.107 -21.285  1.00  1.810          H  
ATOM   8708  HG  SER A 549      -6.658   1.783 -21.833  1.00  1.810          H  
ATOM   8709  N   GLU A 550      -3.403  -0.572 -18.316  1.00  1.030          N  
ATOM   8710  CA  GLU A 550      -2.351  -1.549 -18.061  1.00  1.200          C  
ATOM   8711  C   GLU A 550      -2.419  -2.002 -16.598  1.00  1.200          C  
ATOM   8712  O   GLU A 550      -2.211  -3.184 -16.280  1.00  1.370          O  
ATOM   8713  CB  GLU A 550      -0.980  -0.933 -18.363  1.00  1.610          C  
ATOM   8714  CG  GLU A 550       0.190  -1.893 -18.256  1.00  1.610          C  
ATOM   8715  CD  GLU A 550       1.488  -1.277 -18.669  1.00  1.610          C  
ATOM   8716  OE1 GLU A 550       1.529  -0.089 -18.802  1.00  1.610          O  
ATOM   8717  OE2 GLU A 550       2.437  -1.996 -18.855  1.00  1.610          O  
ATOM   8718  H   GLU A 550      -3.317   0.345 -17.890  1.00  1.240          H  
ATOM   8719  HA  GLU A 550      -2.505  -2.417 -18.701  1.00  1.440          H  
ATOM   8720 1HB  GLU A 550      -0.986  -0.518 -19.370  1.00  1.930          H  
ATOM   8721 2HB  GLU A 550      -0.799  -0.106 -17.674  1.00  1.930          H  
ATOM   8722 1HG  GLU A 550       0.276  -2.192 -17.227  1.00  1.930          H  
ATOM   8723 2HG  GLU A 550      -0.007  -2.781 -18.852  1.00  1.930          H  
ATOM   8724  N   LEU A 551      -2.766  -1.035 -15.739  1.00  1.120          N  
ATOM   8725  CA  LEU A 551      -2.792  -1.088 -14.279  1.00  1.170          C  
ATOM   8726  C   LEU A 551      -3.513  -2.309 -13.749  1.00  1.140          C  
ATOM   8727  O   LEU A 551      -3.049  -2.934 -12.804  1.00  1.270          O  
ATOM   8728  CB  LEU A 551      -3.487   0.184 -13.765  1.00  1.620          C  
ATOM   8729  CG  LEU A 551      -3.470   0.520 -12.247  1.00  1.620          C  
ATOM   8730  CD1 LEU A 551      -3.656   2.012 -12.136  1.00  1.620          C  
ATOM   8731  CD2 LEU A 551      -4.590  -0.193 -11.454  1.00  1.620          C  
ATOM   8732  H   LEU A 551      -2.946  -0.118 -16.145  1.00  1.340          H  
ATOM   8733  HA  LEU A 551      -1.762  -1.108 -13.921  1.00  1.400          H  
ATOM   8734 1HB  LEU A 551      -3.042   1.029 -14.282  1.00  1.940          H  
ATOM   8735 2HB  LEU A 551      -4.533   0.127 -14.064  1.00  1.940          H  
ATOM   8736  HG  LEU A 551      -2.504   0.258 -11.827  1.00  1.940          H  
ATOM   8737 1HD1 LEU A 551      -3.628   2.274 -11.106  1.00  1.940          H  
ATOM   8738 2HD1 LEU A 551      -2.865   2.535 -12.675  1.00  1.940          H  
ATOM   8739 3HD1 LEU A 551      -4.621   2.288 -12.559  1.00  1.940          H  
ATOM   8740 1HD2 LEU A 551      -4.540   0.116 -10.410  1.00  1.940          H  
ATOM   8741 2HD2 LEU A 551      -5.552   0.079 -11.863  1.00  1.940          H  
ATOM   8742 3HD2 LEU A 551      -4.485  -1.267 -11.497  1.00  1.940          H  
ATOM   8743  N   ASP A 552      -4.663  -2.651 -14.323  1.00  1.600          N  
ATOM   8744  CA  ASP A 552      -5.425  -3.795 -13.827  1.00  1.870          C  
ATOM   8745  C   ASP A 552      -4.678  -5.135 -13.882  1.00  1.950          C  
ATOM   8746  O   ASP A 552      -5.019  -6.051 -13.129  1.00  2.500          O  
ATOM   8747  CB  ASP A 552      -6.750  -3.955 -14.576  1.00  2.510          C  
ATOM   8748  CG  ASP A 552      -7.818  -2.918 -14.203  1.00  2.510          C  
ATOM   8749  OD1 ASP A 552      -7.665  -2.222 -13.219  1.00  2.510          O  
ATOM   8750  OD2 ASP A 552      -8.784  -2.832 -14.915  1.00  2.510          O  
ATOM   8751  H   ASP A 552      -5.015  -2.103 -15.098  1.00  1.920          H  
ATOM   8752  HA  ASP A 552      -5.663  -3.598 -12.781  1.00  2.240          H  
ATOM   8753 1HB  ASP A 552      -6.562  -3.886 -15.648  1.00  3.010          H  
ATOM   8754 2HB  ASP A 552      -7.151  -4.952 -14.382  1.00  3.010          H  
ATOM   8755  N   GLU A 553      -3.721  -5.298 -14.808  1.00  1.950          N  
ATOM   8756  CA  GLU A 553      -3.007  -6.571 -14.906  1.00  2.600          C  
ATOM   8757  C   GLU A 553      -1.587  -6.486 -14.344  1.00  2.460          C  
ATOM   8758  O   GLU A 553      -1.050  -7.473 -13.832  1.00  2.920          O  
ATOM   8759  CB  GLU A 553      -2.955  -7.048 -16.361  1.00  3.380          C  
ATOM   8760  CG  GLU A 553      -4.318  -7.377 -16.979  1.00  3.380          C  
ATOM   8761  CD  GLU A 553      -4.214  -7.861 -18.411  1.00  3.380          C  
ATOM   8762  OE1 GLU A 553      -3.123  -7.871 -18.931  1.00  3.380          O  
ATOM   8763  OE2 GLU A 553      -5.221  -8.221 -18.976  1.00  3.380          O  
ATOM   8764  H   GLU A 553      -3.439  -4.532 -15.423  1.00  2.340          H  
ATOM   8765  HA  GLU A 553      -3.549  -7.315 -14.325  1.00  3.120          H  
ATOM   8766 1HB  GLU A 553      -2.490  -6.272 -16.973  1.00  4.060          H  
ATOM   8767 2HB  GLU A 553      -2.328  -7.936 -16.430  1.00  4.060          H  
ATOM   8768 1HG  GLU A 553      -4.799  -8.146 -16.376  1.00  4.060          H  
ATOM   8769 2HG  GLU A 553      -4.943  -6.485 -16.944  1.00  4.060          H  
ATOM   8770  N   LYS A 554      -0.967  -5.320 -14.486  1.00  2.050          N  
ATOM   8771  CA  LYS A 554       0.401  -5.084 -14.049  1.00  2.090          C  
ATOM   8772  C   LYS A 554       0.520  -5.175 -12.526  1.00  1.800          C  
ATOM   8773  O   LYS A 554      -0.336  -4.682 -11.798  1.00  2.530          O  
ATOM   8774  CB  LYS A 554       0.847  -3.701 -14.561  1.00  2.910          C  
ATOM   8775  CG  LYS A 554       2.308  -3.264 -14.296  1.00  2.910          C  
ATOM   8776  CD  LYS A 554       3.365  -4.057 -15.090  1.00  2.910          C  
ATOM   8777  CE  LYS A 554       3.444  -3.605 -16.550  1.00  2.910          C  
ATOM   8778  NZ  LYS A 554       4.555  -4.280 -17.290  1.00  2.910          N  
ATOM   8779  H   LYS A 554      -1.469  -4.554 -14.937  1.00  2.460          H  
ATOM   8780  HA  LYS A 554       1.033  -5.855 -14.483  1.00  2.510          H  
ATOM   8781 1HB  LYS A 554       0.672  -3.667 -15.620  1.00  3.490          H  
ATOM   8782 2HB  LYS A 554       0.200  -2.942 -14.114  1.00  3.490          H  
ATOM   8783 1HG  LYS A 554       2.404  -2.217 -14.573  1.00  3.490          H  
ATOM   8784 2HG  LYS A 554       2.529  -3.341 -13.255  1.00  3.490          H  
ATOM   8785 1HD  LYS A 554       4.337  -3.894 -14.625  1.00  3.490          H  
ATOM   8786 2HD  LYS A 554       3.150  -5.117 -15.058  1.00  3.490          H  
ATOM   8787 1HE  LYS A 554       2.508  -3.834 -17.050  1.00  3.490          H  
ATOM   8788 2HE  LYS A 554       3.606  -2.526 -16.577  1.00  3.490          H  
ATOM   8789 1HZ  LYS A 554       4.574  -3.949 -18.252  1.00  3.490          H  
ATOM   8790 2HZ  LYS A 554       5.434  -4.064 -16.846  1.00  3.490          H  
ATOM   8791 3HZ  LYS A 554       4.412  -5.277 -17.286  1.00  3.490          H  
ATOM   8792  N   LYS A 555       1.577  -5.801 -12.020  1.00  1.440          N  
ATOM   8793  CA  LYS A 555       1.789  -5.770 -10.578  1.00  1.790          C  
ATOM   8794  C   LYS A 555       2.042  -4.308 -10.218  1.00  1.530          C  
ATOM   8795  O   LYS A 555       2.777  -3.636 -10.928  1.00  1.900          O  
ATOM   8796  CB  LYS A 555       2.976  -6.651 -10.168  1.00  2.370          C  
ATOM   8797  CG  LYS A 555       3.202  -6.751  -8.639  1.00  2.370          C  
ATOM   8798  CD  LYS A 555       4.340  -7.741  -8.264  1.00  2.370          C  
ATOM   8799  CE  LYS A 555       5.747  -7.136  -8.482  1.00  2.370          C  
ATOM   8800  NZ  LYS A 555       6.070  -6.059  -7.486  1.00  2.370          N  
ATOM   8801  H   LYS A 555       2.239  -6.266 -12.623  1.00  1.730          H  
ATOM   8802  HA  LYS A 555       0.886  -6.106 -10.067  1.00  2.150          H  
ATOM   8803 1HB  LYS A 555       2.829  -7.660 -10.554  1.00  2.840          H  
ATOM   8804 2HB  LYS A 555       3.876  -6.253 -10.626  1.00  2.840          H  
ATOM   8805 1HG  LYS A 555       3.447  -5.764  -8.244  1.00  2.840          H  
ATOM   8806 2HG  LYS A 555       2.280  -7.087  -8.165  1.00  2.840          H  
ATOM   8807 1HD  LYS A 555       4.240  -8.019  -7.214  1.00  2.840          H  
ATOM   8808 2HD  LYS A 555       4.249  -8.645  -8.867  1.00  2.840          H  
ATOM   8809 1HE  LYS A 555       6.489  -7.927  -8.394  1.00  2.840          H  
ATOM   8810 2HE  LYS A 555       5.806  -6.709  -9.476  1.00  2.840          H  
ATOM   8811 1HZ  LYS A 555       7.002  -5.659  -7.669  1.00  2.840          H  
ATOM   8812 2HZ  LYS A 555       5.420  -5.285  -7.557  1.00  2.840          H  
ATOM   8813 3HZ  LYS A 555       6.047  -6.413  -6.553  1.00  2.840          H  
ATOM   8814  N   ILE A 556       1.482  -3.806  -9.123  1.00  1.380          N  
ATOM   8815  CA  ILE A 556       1.723  -2.401  -8.784  1.00  1.340          C  
ATOM   8816  C   ILE A 556       2.473  -2.200  -7.464  1.00  1.320          C  
ATOM   8817  O   ILE A 556       2.907  -3.157  -6.822  1.00  2.070          O  
ATOM   8818  CB  ILE A 556       0.432  -1.524  -8.853  1.00  1.890          C  
ATOM   8819  CG1 ILE A 556      -0.667  -1.996  -7.850  1.00  1.890          C  
ATOM   8820  CG2 ILE A 556      -0.079  -1.493 -10.336  1.00  1.890          C  
ATOM   8821  CD1 ILE A 556      -1.844  -0.994  -7.685  1.00  1.890          C  
ATOM   8822  H   ILE A 556       0.889  -4.389  -8.551  1.00  1.660          H  
ATOM   8823  HA  ILE A 556       2.365  -1.994  -9.555  1.00  1.610          H  
ATOM   8824  HB  ILE A 556       0.674  -0.527  -8.572  1.00  2.270          H  
ATOM   8825 1HG1 ILE A 556      -1.072  -2.945  -8.195  1.00  2.270          H  
ATOM   8826 2HG1 ILE A 556      -0.218  -2.146  -6.873  1.00  2.270          H  
ATOM   8827 1HG2 ILE A 556      -0.943  -0.855 -10.429  1.00  2.270          H  
ATOM   8828 2HG2 ILE A 556       0.712  -1.118 -10.987  1.00  2.270          H  
ATOM   8829 3HG2 ILE A 556      -0.348  -2.498 -10.650  1.00  2.270          H  
ATOM   8830 1HD1 ILE A 556      -2.565  -1.394  -6.964  1.00  2.270          H  
ATOM   8831 2HD1 ILE A 556      -1.453  -0.044  -7.315  1.00  2.270          H  
ATOM   8832 3HD1 ILE A 556      -2.349  -0.831  -8.633  1.00  2.270          H  
ATOM   8833  N   LEU A 557       2.638  -0.921  -7.115  1.00  1.000          N  
ATOM   8834  CA  LEU A 557       3.350  -0.323  -5.970  1.00  1.220          C  
ATOM   8835  C   LEU A 557       4.871  -0.254  -6.171  1.00  1.190          C  
ATOM   8836  O   LEU A 557       5.619   0.195  -5.297  1.00  1.570          O  
ATOM   8837  CB  LEU A 557       3.081  -1.112  -4.681  1.00  1.620          C  
ATOM   8838  CG  LEU A 557       1.608  -1.459  -4.341  1.00  1.620          C  
ATOM   8839  CD1 LEU A 557       1.599  -2.084  -2.976  1.00  1.620          C  
ATOM   8840  CD2 LEU A 557       0.719  -0.246  -4.449  1.00  1.620          C  
ATOM   8841  H   LEU A 557       2.207  -0.252  -7.733  1.00  1.200          H  
ATOM   8842  HA  LEU A 557       2.993   0.697  -5.837  1.00  1.460          H  
ATOM   8843 1HB  LEU A 557       3.643  -2.046  -4.722  1.00  1.940          H  
ATOM   8844 2HB  LEU A 557       3.469  -0.536  -3.850  1.00  1.940          H  
ATOM   8845  HG  LEU A 557       1.248  -2.215  -5.017  1.00  1.940          H  
ATOM   8846 1HD1 LEU A 557       0.608  -2.378  -2.726  1.00  1.940          H  
ATOM   8847 2HD1 LEU A 557       2.239  -2.961  -2.980  1.00  1.940          H  
ATOM   8848 3HD1 LEU A 557       1.965  -1.372  -2.245  1.00  1.940          H  
ATOM   8849 1HD2 LEU A 557      -0.278  -0.495  -4.194  1.00  1.940          H  
ATOM   8850 2HD2 LEU A 557       1.063   0.457  -3.789  1.00  1.940          H  
ATOM   8851 3HD2 LEU A 557       0.730   0.159  -5.450  1.00  1.940          H  
ATOM   8852  N   ASP A 558       5.299  -0.565  -7.394  1.00  0.980          N  
ATOM   8853  CA  ASP A 558       6.672  -0.387  -7.865  1.00  1.180          C  
ATOM   8854  C   ASP A 558       6.678   0.790  -8.832  1.00  0.910          C  
ATOM   8855  O   ASP A 558       7.637   1.026  -9.568  1.00  1.140          O  
ATOM   8856  CB  ASP A 558       7.214  -1.646  -8.546  1.00  1.570          C  
ATOM   8857  CG  ASP A 558       7.423  -2.817  -7.579  1.00  1.570          C  
ATOM   8858  OD1 ASP A 558       7.925  -2.611  -6.502  1.00  1.570          O  
ATOM   8859  OD2 ASP A 558       7.075  -3.932  -7.934  1.00  1.570          O  
ATOM   8860  H   ASP A 558       4.629  -0.960  -8.033  1.00  1.180          H  
ATOM   8861  HA  ASP A 558       7.314  -0.144  -7.020  1.00  1.420          H  
ATOM   8862 1HB  ASP A 558       6.521  -1.954  -9.336  1.00  1.890          H  
ATOM   8863 2HB  ASP A 558       8.168  -1.415  -9.022  1.00  1.890          H  
ATOM   8864  N   TYR A 559       5.559   1.508  -8.828  1.00  0.750          N  
ATOM   8865  CA  TYR A 559       5.305   2.654  -9.680  1.00  0.770          C  
ATOM   8866  C   TYR A 559       4.978   3.859  -8.824  1.00  0.690          C  
ATOM   8867  O   TYR A 559       4.469   3.711  -7.706  1.00  0.650          O  
ATOM   8868  CB  TYR A 559       4.169   2.327 -10.646  1.00  1.070          C  
ATOM   8869  CG  TYR A 559       4.541   1.213 -11.556  1.00  1.070          C  
ATOM   8870  CD1 TYR A 559       4.224  -0.103 -11.281  1.00  1.070          C  
ATOM   8871  CD2 TYR A 559       5.237   1.518 -12.656  1.00  1.070          C  
ATOM   8872  CE1 TYR A 559       4.634  -1.092 -12.166  1.00  1.070          C  
ATOM   8873  CE2 TYR A 559       5.650   0.570 -13.535  1.00  1.070          C  
ATOM   8874  CZ  TYR A 559       5.358  -0.733 -13.305  1.00  1.070          C  
ATOM   8875  OH  TYR A 559       5.790  -1.685 -14.199  1.00  1.070          O  
ATOM   8876  H   TYR A 559       4.838   1.243  -8.184  1.00  0.900          H  
ATOM   8877  HA  TYR A 559       6.203   2.883 -10.250  1.00  0.920          H  
ATOM   8878 1HB  TYR A 559       3.283   2.039 -10.099  1.00  1.280          H  
ATOM   8879 2HB  TYR A 559       3.922   3.206 -11.248  1.00  1.280          H  
ATOM   8880  HD1 TYR A 559       3.670  -0.359 -10.389  1.00  1.280          H  
ATOM   8881  HD2 TYR A 559       5.462   2.523 -12.826  1.00  1.280          H  
ATOM   8882  HE1 TYR A 559       4.400  -2.136 -11.970  1.00  1.280          H  
ATOM   8883  HE2 TYR A 559       6.217   0.860 -14.419  1.00  1.280          H  
ATOM   8884  HH  TYR A 559       6.298  -1.252 -14.893  1.00  1.280          H  
ATOM   8885  N   ARG A 560       5.274   5.052  -9.328  1.00  0.710          N  
ATOM   8886  CA  ARG A 560       4.987   6.253  -8.561  1.00  0.660          C  
ATOM   8887  C   ARG A 560       3.950   7.142  -9.251  1.00  0.620          C  
ATOM   8888  O   ARG A 560       3.343   8.007  -8.610  1.00  0.680          O  
ATOM   8889  CB  ARG A 560       6.305   6.940  -8.247  1.00  0.940          C  
ATOM   8890  CG  ARG A 560       7.260   6.066  -7.348  1.00  0.940          C  
ATOM   8891  CD  ARG A 560       6.754   5.883  -5.961  1.00  0.940          C  
ATOM   8892  NE  ARG A 560       7.584   5.003  -5.159  1.00  0.940          N  
ATOM   8893  CZ  ARG A 560       7.403   3.649  -5.024  1.00  0.940          C  
ATOM   8894  NH1 ARG A 560       6.416   2.995  -5.636  1.00  0.940          N  
ATOM   8895  NH2 ARG A 560       8.236   2.968  -4.252  1.00  0.940          N  
ATOM   8896  H   ARG A 560       5.708   5.124 -10.254  1.00  0.850          H  
ATOM   8897  HA  ARG A 560       4.533   5.959  -7.622  1.00  0.790          H  
ATOM   8898 1HB  ARG A 560       6.838   7.082  -9.165  1.00  1.130          H  
ATOM   8899 2HB  ARG A 560       6.143   7.911  -7.779  1.00  1.130          H  
ATOM   8900 1HG  ARG A 560       7.392   5.084  -7.795  1.00  1.130          H  
ATOM   8901 2HG  ARG A 560       8.228   6.561  -7.279  1.00  1.130          H  
ATOM   8902 1HD  ARG A 560       6.695   6.856  -5.459  1.00  1.130          H  
ATOM   8903 2HD  ARG A 560       5.793   5.443  -5.992  1.00  1.130          H  
ATOM   8904  HE  ARG A 560       8.357   5.424  -4.660  1.00  1.130          H  
ATOM   8905 1HH1 ARG A 560       5.745   3.469  -6.252  1.00  1.130          H  
ATOM   8906 2HH1 ARG A 560       6.303   1.975  -5.499  1.00  1.130          H  
ATOM   8907 1HH2 ARG A 560       8.987   3.447  -3.775  1.00  1.130          H  
ATOM   8908 2HH2 ARG A 560       8.128   1.967  -4.137  1.00  1.130          H  
ATOM   8909  N   VAL A 561       3.769   6.964 -10.564  1.00  0.580          N  
ATOM   8910  CA  VAL A 561       2.740   7.719 -11.279  1.00  0.540          C  
ATOM   8911  C   VAL A 561       1.746   6.769 -11.934  1.00  0.480          C  
ATOM   8912  O   VAL A 561       2.115   5.910 -12.743  1.00  0.510          O  
ATOM   8913  CB  VAL A 561       3.343   8.687 -12.310  1.00  0.770          C  
ATOM   8914  CG1 VAL A 561       2.253   9.395 -13.110  1.00  0.770          C  
ATOM   8915  CG2 VAL A 561       4.138   9.730 -11.584  1.00  0.770          C  
ATOM   8916  H   VAL A 561       4.359   6.301 -11.068  1.00  0.700          H  
ATOM   8917  HA  VAL A 561       2.189   8.322 -10.558  1.00  0.650          H  
ATOM   8918  HB  VAL A 561       3.968   8.147 -12.973  1.00  0.930          H  
ATOM   8919 1HG1 VAL A 561       2.730  10.071 -13.807  1.00  0.930          H  
ATOM   8920 2HG1 VAL A 561       1.650   8.672 -13.668  1.00  0.930          H  
ATOM   8921 3HG1 VAL A 561       1.611   9.961 -12.431  1.00  0.930          H  
ATOM   8922 1HG2 VAL A 561       4.574  10.409 -12.287  1.00  0.930          H  
ATOM   8923 2HG2 VAL A 561       3.489  10.274 -10.909  1.00  0.930          H  
ATOM   8924 3HG2 VAL A 561       4.903   9.253 -11.024  1.00  0.930          H  
ATOM   8925  N   PHE A 562       0.478   6.957 -11.582  1.00  0.450          N  
ATOM   8926  CA  PHE A 562      -0.607   6.133 -12.089  1.00  0.410          C  
ATOM   8927  C   PHE A 562      -1.580   6.985 -12.908  1.00  0.360          C  
ATOM   8928  O   PHE A 562      -2.421   7.704 -12.352  1.00  0.400          O  
ATOM   8929  CB  PHE A 562      -1.323   5.482 -10.914  1.00  0.590          C  
ATOM   8930  CG  PHE A 562      -0.465   4.564 -10.073  1.00  0.590          C  
ATOM   8931  CD1 PHE A 562       0.389   5.064  -9.087  1.00  0.590          C  
ATOM   8932  CD2 PHE A 562      -0.536   3.202 -10.238  1.00  0.590          C  
ATOM   8933  CE1 PHE A 562       1.152   4.201  -8.318  1.00  0.590          C  
ATOM   8934  CE2 PHE A 562       0.208   2.353  -9.476  1.00  0.590          C  
ATOM   8935  CZ  PHE A 562       1.059   2.849  -8.509  1.00  0.590          C  
ATOM   8936  H   PHE A 562       0.272   7.694 -10.899  1.00  0.540          H  
ATOM   8937  HA  PHE A 562      -0.195   5.361 -12.738  1.00  0.490          H  
ATOM   8938 1HB  PHE A 562      -1.728   6.245 -10.288  1.00  0.710          H  
ATOM   8939 2HB  PHE A 562      -2.143   4.894 -11.296  1.00  0.710          H  
ATOM   8940  HD1 PHE A 562       0.458   6.144  -8.930  1.00  0.710          H  
ATOM   8941  HD2 PHE A 562      -1.198   2.796 -10.987  1.00  0.710          H  
ATOM   8942  HE1 PHE A 562       1.829   4.588  -7.560  1.00  0.710          H  
ATOM   8943  HE2 PHE A 562       0.117   1.300  -9.645  1.00  0.710          H  
ATOM   8944  HZ  PHE A 562       1.659   2.184  -7.900  1.00  0.710          H  
ATOM   8945  N   ALA A 563      -1.404   6.927 -14.224  1.00  0.470          N  
ATOM   8946  CA  ALA A 563      -2.120   7.719 -15.221  1.00  0.450          C  
ATOM   8947  C   ALA A 563      -3.440   7.095 -15.641  1.00  0.440          C  
ATOM   8948  O   ALA A 563      -3.656   5.894 -15.473  1.00  0.460          O  
ATOM   8949  CB  ALA A 563      -1.232   7.894 -16.419  1.00  0.640          C  
ATOM   8950  H   ALA A 563      -0.700   6.271 -14.568  1.00  0.560          H  
ATOM   8951  HA  ALA A 563      -2.343   8.695 -14.791  1.00  0.540          H  
ATOM   8952 1HB  ALA A 563      -1.722   8.488 -17.142  1.00  0.770          H  
ATOM   8953 2HB  ALA A 563      -0.328   8.384 -16.087  1.00  0.770          H  
ATOM   8954 3HB  ALA A 563      -0.998   6.930 -16.847  1.00  0.770          H  
ATOM   8955  N   ARG A 564      -4.342   7.909 -16.167  1.00  0.430          N  
ATOM   8956  CA  ARG A 564      -5.627   7.451 -16.671  1.00  0.420          C  
ATOM   8957  C   ARG A 564      -6.349   6.551 -15.670  1.00  0.420          C  
ATOM   8958  O   ARG A 564      -6.917   5.526 -16.053  1.00  0.450          O  
ATOM   8959  CB  ARG A 564      -5.455   6.754 -18.011  1.00  0.590          C  
ATOM   8960  CG  ARG A 564      -4.888   7.663 -19.093  1.00  0.590          C  
ATOM   8961  CD  ARG A 564      -4.704   6.978 -20.402  1.00  0.590          C  
ATOM   8962  NE  ARG A 564      -5.961   6.570 -21.042  1.00  0.590          N  
ATOM   8963  CZ  ARG A 564      -6.778   7.384 -21.760  1.00  0.590          C  
ATOM   8964  NH1 ARG A 564      -6.485   8.661 -21.906  1.00  0.590          N  
ATOM   8965  NH2 ARG A 564      -7.876   6.905 -22.326  1.00  0.590          N  
ATOM   8966  H   ARG A 564      -4.108   8.900 -16.282  1.00  0.520          H  
ATOM   8967  HA  ARG A 564      -6.233   8.328 -16.848  1.00  0.500          H  
ATOM   8968 1HB  ARG A 564      -4.801   5.901 -17.908  1.00  0.710          H  
ATOM   8969 2HB  ARG A 564      -6.422   6.391 -18.357  1.00  0.710          H  
ATOM   8970 1HG  ARG A 564      -5.542   8.526 -19.215  1.00  0.710          H  
ATOM   8971 2HG  ARG A 564      -3.913   8.007 -18.765  1.00  0.710          H  
ATOM   8972 1HD  ARG A 564      -4.168   7.635 -21.078  1.00  0.710          H  
ATOM   8973 2HD  ARG A 564      -4.111   6.089 -20.242  1.00  0.710          H  
ATOM   8974  HE  ARG A 564      -6.226   5.595 -20.946  1.00  0.710          H  
ATOM   8975 1HH1 ARG A 564      -5.656   9.044 -21.483  1.00  0.710          H  
ATOM   8976 2HH1 ARG A 564      -7.098   9.263 -22.439  1.00  0.710          H  
ATOM   8977 1HH2 ARG A 564      -8.137   5.902 -22.258  1.00  0.710          H  
ATOM   8978 2HH2 ARG A 564      -8.485   7.521 -22.851  1.00  0.710          H  
ATOM   8979  N   VAL A 565      -6.337   6.954 -14.405  1.00  0.400          N  
ATOM   8980  CA  VAL A 565      -6.954   6.191 -13.324  1.00  0.390          C  
ATOM   8981  C   VAL A 565      -8.411   6.523 -13.039  1.00  0.400          C  
ATOM   8982  O   VAL A 565      -8.777   7.681 -12.835  1.00  0.430          O  
ATOM   8983  CB  VAL A 565      -6.106   6.363 -12.052  1.00  0.550          C  
ATOM   8984  CG1 VAL A 565      -6.724   5.709 -10.837  1.00  0.550          C  
ATOM   8985  CG2 VAL A 565      -4.803   5.710 -12.279  1.00  0.550          C  
ATOM   8986  H   VAL A 565      -5.839   7.832 -14.210  1.00  0.480          H  
ATOM   8987  HA  VAL A 565      -6.904   5.141 -13.605  1.00  0.470          H  
ATOM   8988  HB  VAL A 565      -5.981   7.418 -11.862  1.00  0.660          H  
ATOM   8989 1HG1 VAL A 565      -6.079   5.839  -9.980  1.00  0.660          H  
ATOM   8990 2HG1 VAL A 565      -7.687   6.156 -10.625  1.00  0.660          H  
ATOM   8991 3HG1 VAL A 565      -6.834   4.680 -11.025  1.00  0.660          H  
ATOM   8992 1HG2 VAL A 565      -4.190   5.835 -11.405  1.00  0.660          H  
ATOM   8993 2HG2 VAL A 565      -4.958   4.659 -12.476  1.00  0.660          H  
ATOM   8994 3HG2 VAL A 565      -4.325   6.161 -13.120  1.00  0.660          H  
ATOM   8995  N   THR A 566      -9.227   5.474 -13.001  1.00  0.420          N  
ATOM   8996  CA  THR A 566     -10.660   5.549 -12.711  1.00  0.450          C  
ATOM   8997  C   THR A 566     -10.821   5.372 -11.178  1.00  0.380          C  
ATOM   8998  O   THR A 566      -9.842   4.986 -10.537  1.00  0.430          O  
ATOM   8999  CB  THR A 566     -11.357   4.435 -13.522  1.00  0.620          C  
ATOM   9000  OG1 THR A 566     -10.936   3.159 -13.035  1.00  0.620          O  
ATOM   9001  CG2 THR A 566     -10.924   4.573 -14.989  1.00  0.620          C  
ATOM   9002  H   THR A 566      -8.817   4.546 -13.199  1.00  0.500          H  
ATOM   9003  HA  THR A 566     -11.038   6.526 -13.014  1.00  0.540          H  
ATOM   9004  HB  THR A 566     -12.424   4.501 -13.473  1.00  0.740          H  
ATOM   9005  HG1 THR A 566     -11.493   2.472 -13.433  1.00  0.740          H  
ATOM   9006 1HG2 THR A 566     -11.389   3.790 -15.575  1.00  0.740          H  
ATOM   9007 2HG2 THR A 566     -11.235   5.541 -15.369  1.00  0.740          H  
ATOM   9008 3HG2 THR A 566      -9.842   4.486 -15.084  1.00  0.740          H  
ATOM   9009  N   PRO A 567     -11.984   5.660 -10.527  1.00  0.370          N  
ATOM   9010  CA  PRO A 567     -12.210   5.461  -9.087  1.00  0.410          C  
ATOM   9011  C   PRO A 567     -12.061   4.039  -8.561  1.00  0.400          C  
ATOM   9012  O   PRO A 567     -11.679   3.846  -7.403  1.00  0.450          O  
ATOM   9013  CB  PRO A 567     -13.652   5.941  -8.894  1.00  0.610          C  
ATOM   9014  CG  PRO A 567     -14.273   5.954 -10.272  1.00  0.610          C  
ATOM   9015  CD  PRO A 567     -13.126   6.286 -11.212  1.00  0.610          C  
ATOM   9016  HA  PRO A 567     -11.527   6.134  -8.542  1.00  0.490          H  
ATOM   9017 1HB  PRO A 567     -14.175   5.220  -8.249  1.00  0.740          H  
ATOM   9018 2HB  PRO A 567     -13.676   6.875  -8.360  1.00  0.740          H  
ATOM   9019 1HG  PRO A 567     -14.738   4.983 -10.493  1.00  0.740          H  
ATOM   9020 2HG  PRO A 567     -15.081   6.701 -10.315  1.00  0.740          H  
ATOM   9021 1HD  PRO A 567     -13.345   5.857 -12.165  1.00  0.740          H  
ATOM   9022 2HD  PRO A 567     -12.971   7.372 -11.273  1.00  0.740          H  
ATOM   9023  N   GLN A 568     -12.258   3.037  -9.412  1.00  0.420          N  
ATOM   9024  CA  GLN A 568     -12.108   1.674  -8.942  1.00  0.480          C  
ATOM   9025  C   GLN A 568     -10.627   1.392  -8.782  1.00  0.480          C  
ATOM   9026  O   GLN A 568     -10.202   0.652  -7.890  1.00  0.500          O  
ATOM   9027  CB  GLN A 568     -12.738   0.697  -9.935  1.00  0.650          C  
ATOM   9028  CG  GLN A 568     -14.248   0.854 -10.079  1.00  0.650          C  
ATOM   9029  CD  GLN A 568     -14.630   2.008 -11.017  1.00  0.650          C  
ATOM   9030  OE1 GLN A 568     -13.754   2.697 -11.571  1.00  0.650          O  
ATOM   9031  NE2 GLN A 568     -15.922   2.224 -11.188  1.00  0.650          N  
ATOM   9032  H   GLN A 568     -12.590   3.187 -10.367  1.00  0.500          H  
ATOM   9033  HA  GLN A 568     -12.589   1.571  -7.969  1.00  0.580          H  
ATOM   9034 1HB  GLN A 568     -12.280   0.828 -10.915  1.00  0.780          H  
ATOM   9035 2HB  GLN A 568     -12.537  -0.323  -9.614  1.00  0.780          H  
ATOM   9036 1HG  GLN A 568     -14.667  -0.069 -10.477  1.00  0.780          H  
ATOM   9037 2HG  GLN A 568     -14.669   1.066  -9.095  1.00  0.780          H  
ATOM   9038 1HE2 GLN A 568     -16.240   2.971 -11.787  1.00  0.780          H  
ATOM   9039 2HE2 GLN A 568     -16.590   1.646 -10.721  1.00  0.780          H  
ATOM   9040  N   GLN A 569      -9.850   1.964  -9.692  1.00  0.470          N  
ATOM   9041  CA  GLN A 569      -8.420   1.807  -9.707  1.00  0.480          C  
ATOM   9042  C   GLN A 569      -7.792   2.659  -8.620  1.00  0.430          C  
ATOM   9043  O   GLN A 569      -6.897   2.208  -7.915  1.00  0.480          O  
ATOM   9044  CB  GLN A 569      -7.898   2.171 -11.068  1.00  0.670          C  
ATOM   9045  CG  GLN A 569      -8.321   1.230 -12.095  1.00  0.670          C  
ATOM   9046  CD  GLN A 569      -7.832   1.608 -13.405  1.00  0.670          C  
ATOM   9047  OE1 GLN A 569      -7.814   2.805 -13.799  1.00  0.670          O  
ATOM   9048  NE2 GLN A 569      -7.411   0.567 -14.109  1.00  0.670          N  
ATOM   9049  H   GLN A 569     -10.284   2.553 -10.395  1.00  0.560          H  
ATOM   9050  HA  GLN A 569      -8.182   0.764  -9.514  1.00  0.580          H  
ATOM   9051 1HB  GLN A 569      -8.309   3.124 -11.356  1.00  0.800          H  
ATOM   9052 2HB  GLN A 569      -6.814   2.241 -11.059  1.00  0.800          H  
ATOM   9053 1HG  GLN A 569      -7.942   0.233 -11.860  1.00  0.800          H  
ATOM   9054 2HG  GLN A 569      -9.406   1.208 -12.132  1.00  0.800          H  
ATOM   9055 1HE2 GLN A 569      -7.024   0.651 -15.039  1.00  0.800          H  
ATOM   9056 2HE2 GLN A 569      -7.485  -0.384 -13.702  1.00  0.800          H  
ATOM   9057  N   LYS A 570      -8.294   3.882  -8.430  1.00  0.370          N  
ATOM   9058  CA  LYS A 570      -7.727   4.727  -7.395  1.00  0.370          C  
ATOM   9059  C   LYS A 570      -7.846   3.997  -6.062  1.00  0.400          C  
ATOM   9060  O   LYS A 570      -6.882   3.941  -5.289  1.00  0.430          O  
ATOM   9061  CB  LYS A 570      -8.418   6.083  -7.359  1.00  0.520          C  
ATOM   9062  CG  LYS A 570      -7.767   7.096  -6.428  1.00  0.520          C  
ATOM   9063  CD  LYS A 570      -8.529   8.404  -6.414  1.00  0.520          C  
ATOM   9064  CE  LYS A 570      -8.102   9.309  -7.578  1.00  0.520          C  
ATOM   9065  NZ  LYS A 570      -8.852  10.565  -7.581  1.00  0.520          N  
ATOM   9066  H   LYS A 570      -9.028   4.240  -9.046  1.00  0.440          H  
ATOM   9067  HA  LYS A 570      -6.673   4.883  -7.603  1.00  0.440          H  
ATOM   9068 1HB  LYS A 570      -8.460   6.489  -8.364  1.00  0.620          H  
ATOM   9069 2HB  LYS A 570      -9.449   5.944  -7.027  1.00  0.620          H  
ATOM   9070 1HG  LYS A 570      -7.637   6.700  -5.439  1.00  0.620          H  
ATOM   9071 2HG  LYS A 570      -6.800   7.320  -6.808  1.00  0.620          H  
ATOM   9072 1HD  LYS A 570      -9.604   8.207  -6.492  1.00  0.620          H  
ATOM   9073 2HD  LYS A 570      -8.347   8.933  -5.476  1.00  0.620          H  
ATOM   9074 1HE  LYS A 570      -7.045   9.546  -7.461  1.00  0.620          H  
ATOM   9075 2HE  LYS A 570      -8.252   8.810  -8.532  1.00  0.620          H  
ATOM   9076 1HZ  LYS A 570      -8.546  11.192  -8.337  1.00  0.620          H  
ATOM   9077 2HZ  LYS A 570      -9.829  10.382  -7.693  1.00  0.620          H  
ATOM   9078 3HZ  LYS A 570      -8.731  11.061  -6.691  1.00  0.620          H  
ATOM   9079  N   LEU A 571      -9.025   3.401  -5.806  1.00  0.430          N  
ATOM   9080  CA  LEU A 571      -9.215   2.617  -4.600  1.00  0.480          C  
ATOM   9081  C   LEU A 571      -8.234   1.458  -4.585  1.00  0.490          C  
ATOM   9082  O   LEU A 571      -7.585   1.236  -3.570  1.00  0.530          O  
ATOM   9083  CB  LEU A 571     -10.660   2.093  -4.470  1.00  0.650          C  
ATOM   9084  CG  LEU A 571     -11.008   1.308  -3.117  1.00  0.650          C  
ATOM   9085  CD1 LEU A 571     -12.483   1.487  -2.783  1.00  0.650          C  
ATOM   9086  CD2 LEU A 571     -10.730  -0.214  -3.257  1.00  0.650          C  
ATOM   9087  H   LEU A 571      -9.813   3.508  -6.453  1.00  0.520          H  
ATOM   9088  HA  LEU A 571      -9.007   3.252  -3.743  1.00  0.580          H  
ATOM   9089 1HB  LEU A 571     -11.333   2.940  -4.550  1.00  0.780          H  
ATOM   9090 2HB  LEU A 571     -10.859   1.427  -5.313  1.00  0.780          H  
ATOM   9091  HG  LEU A 571     -10.416   1.719  -2.310  1.00  0.780          H  
ATOM   9092 1HD1 LEU A 571     -12.720   0.966  -1.853  1.00  0.780          H  
ATOM   9093 2HD1 LEU A 571     -12.698   2.522  -2.657  1.00  0.780          H  
ATOM   9094 3HD1 LEU A 571     -13.092   1.084  -3.589  1.00  0.780          H  
ATOM   9095 1HD2 LEU A 571     -10.991  -0.707  -2.321  1.00  0.780          H  
ATOM   9096 2HD2 LEU A 571     -11.343  -0.621  -4.062  1.00  0.780          H  
ATOM   9097 3HD2 LEU A 571      -9.700  -0.417  -3.471  1.00  0.780          H  
ATOM   9098  N   ALA A 572      -8.099   0.717  -5.700  1.00  0.490          N  
ATOM   9099  CA  ALA A 572      -7.196  -0.433  -5.763  1.00  0.550          C  
ATOM   9100  C   ALA A 572      -5.744  -0.074  -5.437  1.00  0.530          C  
ATOM   9101  O   ALA A 572      -5.034  -0.885  -4.841  1.00  0.600          O  
ATOM   9102  CB  ALA A 572      -7.237  -1.059  -7.142  1.00  0.750          C  
ATOM   9103  H   ALA A 572      -8.686   0.911  -6.517  1.00  0.590          H  
ATOM   9104  HA  ALA A 572      -7.545  -1.163  -5.039  1.00  0.660          H  
ATOM   9105 1HB  ALA A 572      -6.596  -1.936  -7.163  1.00  0.900          H  
ATOM   9106 2HB  ALA A 572      -8.263  -1.346  -7.376  1.00  0.900          H  
ATOM   9107 3HB  ALA A 572      -6.886  -0.342  -7.872  1.00  0.900          H  
ATOM   9108  N   ILE A 573      -5.286   1.115  -5.833  1.00  0.490          N  
ATOM   9109  CA  ILE A 573      -3.914   1.537  -5.546  1.00  0.550          C  
ATOM   9110  C   ILE A 573      -3.753   1.677  -4.035  1.00  0.490          C  
ATOM   9111  O   ILE A 573      -2.804   1.156  -3.442  1.00  0.510          O  
ATOM   9112  CB  ILE A 573      -3.582   2.875  -6.252  1.00  0.750          C  
ATOM   9113  CG1 ILE A 573      -3.576   2.671  -7.795  1.00  0.750          C  
ATOM   9114  CG2 ILE A 573      -2.179   3.404  -5.766  1.00  0.750          C  
ATOM   9115  CD1 ILE A 573      -3.613   3.968  -8.570  1.00  0.750          C  
ATOM   9116  H   ILE A 573      -5.918   1.717  -6.374  1.00  0.590          H  
ATOM   9117  HA  ILE A 573      -3.230   0.770  -5.894  1.00  0.660          H  
ATOM   9118  HB  ILE A 573      -4.358   3.611  -6.019  1.00  0.900          H  
ATOM   9119 1HG1 ILE A 573      -2.671   2.133  -8.074  1.00  0.900          H  
ATOM   9120 2HG1 ILE A 573      -4.432   2.070  -8.082  1.00  0.900          H  
ATOM   9121 1HG2 ILE A 573      -1.934   4.341  -6.248  1.00  0.900          H  
ATOM   9122 2HG2 ILE A 573      -2.196   3.565  -4.694  1.00  0.900          H  
ATOM   9123 3HG2 ILE A 573      -1.410   2.667  -6.009  1.00  0.900          H  
ATOM   9124 1HD1 ILE A 573      -3.609   3.783  -9.612  1.00  0.900          H  
ATOM   9125 2HD1 ILE A 573      -4.516   4.494  -8.320  1.00  0.900          H  
ATOM   9126 3HD1 ILE A 573      -2.761   4.576  -8.323  1.00  0.900          H  
ATOM   9127  N   VAL A 574      -4.709   2.372  -3.422  1.00  0.450          N  
ATOM   9128  CA  VAL A 574      -4.747   2.607  -1.983  1.00  0.470          C  
ATOM   9129  C   VAL A 574      -4.873   1.279  -1.217  1.00  0.530          C  
ATOM   9130  O   VAL A 574      -4.168   1.043  -0.226  1.00  0.560          O  
ATOM   9131  CB  VAL A 574      -5.916   3.571  -1.703  1.00  0.650          C  
ATOM   9132  CG1 VAL A 574      -6.206   3.743  -0.212  1.00  0.650          C  
ATOM   9133  CG2 VAL A 574      -5.559   4.918  -2.347  1.00  0.650          C  
ATOM   9134  H   VAL A 574      -5.442   2.774  -4.020  1.00  0.540          H  
ATOM   9135  HA  VAL A 574      -3.820   3.094  -1.686  1.00  0.560          H  
ATOM   9136  HB  VAL A 574      -6.814   3.174  -2.165  1.00  0.780          H  
ATOM   9137 1HG1 VAL A 574      -7.046   4.429  -0.103  1.00  0.780          H  
ATOM   9138 2HG1 VAL A 574      -6.467   2.786   0.241  1.00  0.780          H  
ATOM   9139 3HG1 VAL A 574      -5.339   4.153   0.279  1.00  0.780          H  
ATOM   9140 1HG2 VAL A 574      -6.367   5.597  -2.210  1.00  0.780          H  
ATOM   9141 2HG2 VAL A 574      -4.657   5.317  -1.882  1.00  0.780          H  
ATOM   9142 3HG2 VAL A 574      -5.383   4.793  -3.412  1.00  0.780          H  
ATOM   9143  N   SER A 575      -5.766   0.413  -1.690  1.00  0.560          N  
ATOM   9144  CA  SER A 575      -6.000  -0.892  -1.106  1.00  0.650          C  
ATOM   9145  C   SER A 575      -4.737  -1.731  -1.157  1.00  0.670          C  
ATOM   9146  O   SER A 575      -4.377  -2.372  -0.168  1.00  0.720          O  
ATOM   9147  CB  SER A 575      -7.093  -1.608  -1.859  1.00  0.870          C  
ATOM   9148  OG  SER A 575      -7.339  -2.867  -1.305  1.00  0.870          O  
ATOM   9149  H   SER A 575      -6.323   0.684  -2.492  1.00  0.670          H  
ATOM   9150  HA  SER A 575      -6.296  -0.762  -0.066  1.00  0.780          H  
ATOM   9151 1HB  SER A 575      -7.995  -1.010  -1.855  1.00  1.050          H  
ATOM   9152 2HB  SER A 575      -6.786  -1.724  -2.889  1.00  1.050          H  
ATOM   9153  HG  SER A 575      -7.950  -3.303  -1.903  1.00  1.050          H  
ATOM   9154  N   ALA A 576      -4.066  -1.753  -2.316  1.00  0.660          N  
ATOM   9155  CA  ALA A 576      -2.844  -2.513  -2.466  1.00  0.710          C  
ATOM   9156  C   ALA A 576      -1.774  -2.019  -1.493  1.00  0.690          C  
ATOM   9157  O   ALA A 576      -1.062  -2.838  -0.904  1.00  0.730          O  
ATOM   9158  CB  ALA A 576      -2.378  -2.430  -3.900  1.00  0.970          C  
ATOM   9159  H   ALA A 576      -4.425  -1.251  -3.131  1.00  0.790          H  
ATOM   9160  HA  ALA A 576      -3.055  -3.556  -2.229  1.00  0.850          H  
ATOM   9161 1HB  ALA A 576      -1.471  -3.014  -4.036  1.00  1.170          H  
ATOM   9162 2HB  ALA A 576      -3.161  -2.816  -4.551  1.00  1.170          H  
ATOM   9163 3HB  ALA A 576      -2.202  -1.400  -4.148  1.00  1.170          H  
ATOM   9164  N   TRP A 577      -1.676  -0.697  -1.263  1.00  0.630          N  
ATOM   9165  CA  TRP A 577      -0.682  -0.230  -0.302  1.00  0.630          C  
ATOM   9166  C   TRP A 577      -0.962  -0.843   1.061  1.00  0.640          C  
ATOM   9167  O   TRP A 577      -0.037  -1.331   1.725  1.00  0.670          O  
ATOM   9168  CB  TRP A 577      -0.670   1.306  -0.168  1.00  0.880          C  
ATOM   9169  CG  TRP A 577       0.031   2.004  -1.277  1.00  0.880          C  
ATOM   9170  CD1 TRP A 577      -0.510   2.819  -2.222  1.00  0.880          C  
ATOM   9171  CD2 TRP A 577       1.437   1.924  -1.574  1.00  0.880          C  
ATOM   9172  NE1 TRP A 577       0.464   3.244  -3.089  1.00  0.880          N  
ATOM   9173  CE2 TRP A 577       1.662   2.702  -2.705  1.00  0.880          C  
ATOM   9174  CE3 TRP A 577       2.500   1.253  -0.990  1.00  0.880          C  
ATOM   9175  CZ2 TRP A 577       2.906   2.812  -3.266  1.00  0.880          C  
ATOM   9176  CZ3 TRP A 577       3.751   1.371  -1.546  1.00  0.880          C  
ATOM   9177  CH2 TRP A 577       3.951   2.132  -2.659  1.00  0.880          C  
ATOM   9178  H   TRP A 577      -2.229  -0.035  -1.819  1.00  0.760          H  
ATOM   9179  HA  TRP A 577       0.296  -0.560  -0.634  1.00  0.760          H  
ATOM   9180 1HB  TRP A 577      -1.696   1.671  -0.140  1.00  1.060          H  
ATOM   9181 2HB  TRP A 577      -0.205   1.595   0.771  1.00  1.060          H  
ATOM   9182  HD1 TRP A 577      -1.559   3.086  -2.289  1.00  1.060          H  
ATOM   9183  HE1 TRP A 577       0.305   3.844  -3.884  1.00  1.060          H  
ATOM   9184  HE3 TRP A 577       2.340   0.647  -0.119  1.00  1.060          H  
ATOM   9185  HZ2 TRP A 577       3.079   3.389  -4.153  1.00  1.060          H  
ATOM   9186  HZ3 TRP A 577       4.577   0.838  -1.078  1.00  1.060          H  
ATOM   9187  HH2 TRP A 577       4.952   2.198  -3.085  1.00  1.060          H  
ATOM   9188  N   LYS A 578      -2.244  -0.877   1.446  1.00  0.630          N  
ATOM   9189  CA  LYS A 578      -2.638  -1.476   2.718  1.00  0.650          C  
ATOM   9190  C   LYS A 578      -2.326  -2.982   2.757  1.00  0.670          C  
ATOM   9191  O   LYS A 578      -1.786  -3.483   3.747  1.00  0.650          O  
ATOM   9192  CB  LYS A 578      -4.125  -1.248   2.962  1.00  0.900          C  
ATOM   9193  CG  LYS A 578      -4.478   0.204   3.253  1.00  0.900          C  
ATOM   9194  CD  LYS A 578      -5.994   0.441   3.334  1.00  0.900          C  
ATOM   9195  CE  LYS A 578      -6.636  -0.127   4.607  1.00  0.900          C  
ATOM   9196  NZ  LYS A 578      -6.223   0.631   5.786  1.00  0.900          N  
ATOM   9197  H   LYS A 578      -2.943  -0.415   0.852  1.00  0.760          H  
ATOM   9198  HA  LYS A 578      -2.073  -0.990   3.515  1.00  0.780          H  
ATOM   9199 1HB  LYS A 578      -4.697  -1.571   2.105  1.00  1.080          H  
ATOM   9200 2HB  LYS A 578      -4.428  -1.859   3.804  1.00  1.080          H  
ATOM   9201 1HG  LYS A 578      -3.993   0.529   4.177  1.00  1.080          H  
ATOM   9202 2HG  LYS A 578      -4.087   0.810   2.441  1.00  1.080          H  
ATOM   9203 1HD  LYS A 578      -6.171   1.517   3.317  1.00  1.080          H  
ATOM   9204 2HD  LYS A 578      -6.484   0.008   2.463  1.00  1.080          H  
ATOM   9205 1HE  LYS A 578      -7.720  -0.059   4.510  1.00  1.080          H  
ATOM   9206 2HE  LYS A 578      -6.361  -1.162   4.740  1.00  1.080          H  
ATOM   9207 1HZ  LYS A 578      -6.647   0.291   6.621  1.00  1.080          H  
ATOM   9208 2HZ  LYS A 578      -5.210   0.581   5.900  1.00  1.080          H  
ATOM   9209 3HZ  LYS A 578      -6.510   1.600   5.649  1.00  1.080          H  
ATOM   9210  N   GLU A 579      -2.598  -3.705   1.656  1.00  0.720          N  
ATOM   9211  CA  GLU A 579      -2.332  -5.152   1.590  1.00  0.760          C  
ATOM   9212  C   GLU A 579      -0.851  -5.441   1.780  1.00  0.760          C  
ATOM   9213  O   GLU A 579      -0.464  -6.423   2.417  1.00  0.770          O  
ATOM   9214  CB  GLU A 579      -2.759  -5.760   0.249  1.00  1.050          C  
ATOM   9215  CG  GLU A 579      -4.256  -5.863  -0.007  1.00  1.050          C  
ATOM   9216  CD  GLU A 579      -4.539  -6.437  -1.374  1.00  1.050          C  
ATOM   9217  OE1 GLU A 579      -3.601  -6.565  -2.125  1.00  1.050          O  
ATOM   9218  OE2 GLU A 579      -5.669  -6.762  -1.659  1.00  1.050          O  
ATOM   9219  H   GLU A 579      -3.070  -3.242   0.871  1.00  0.860          H  
ATOM   9220  HA  GLU A 579      -2.885  -5.642   2.390  1.00  0.910          H  
ATOM   9221 1HB  GLU A 579      -2.330  -5.168  -0.553  1.00  1.260          H  
ATOM   9222 2HB  GLU A 579      -2.342  -6.761   0.165  1.00  1.260          H  
ATOM   9223 1HG  GLU A 579      -4.706  -6.502   0.750  1.00  1.260          H  
ATOM   9224 2HG  GLU A 579      -4.706  -4.878   0.073  1.00  1.260          H  
ATOM   9225  N   ALA A 580      -0.025  -4.538   1.266  1.00  0.750          N  
ATOM   9226  CA  ALA A 580       1.422  -4.618   1.320  1.00  0.760          C  
ATOM   9227  C   ALA A 580       1.988  -4.197   2.684  1.00  0.700          C  
ATOM   9228  O   ALA A 580       3.206  -4.219   2.873  1.00  0.720          O  
ATOM   9229  CB  ALA A 580       2.015  -3.753   0.224  1.00  1.060          C  
ATOM   9230  H   ALA A 580      -0.447  -3.783   0.712  1.00  0.900          H  
ATOM   9231  HA  ALA A 580       1.706  -5.655   1.150  1.00  0.910          H  
ATOM   9232 1HB  ALA A 580       3.098  -3.836   0.236  1.00  1.270          H  
ATOM   9233 2HB  ALA A 580       1.631  -4.090  -0.735  1.00  1.270          H  
ATOM   9234 3HB  ALA A 580       1.724  -2.724   0.381  1.00  1.270          H  
ATOM   9235  N   GLY A 581       1.127  -3.801   3.631  1.00  0.640          N  
ATOM   9236  CA  GLY A 581       1.576  -3.407   4.955  1.00  0.590          C  
ATOM   9237  C   GLY A 581       1.853  -1.920   5.164  1.00  0.580          C  
ATOM   9238  O   GLY A 581       2.502  -1.556   6.146  1.00  0.580          O  
ATOM   9239  H   GLY A 581       0.121  -3.793   3.450  1.00  0.770          H  
ATOM   9240 1HA  GLY A 581       0.818  -3.722   5.672  1.00  0.710          H  
ATOM   9241 2HA  GLY A 581       2.475  -3.970   5.198  1.00  0.710          H  
ATOM   9242  N   PHE A 582       1.377  -1.046   4.278  1.00  0.600          N  
ATOM   9243  CA  PHE A 582       1.644   0.373   4.465  1.00  0.610          C  
ATOM   9244  C   PHE A 582       0.448   1.158   4.956  1.00  0.580          C  
ATOM   9245  O   PHE A 582      -0.691   0.894   4.564  1.00  0.580          O  
ATOM   9246  CB  PHE A 582       2.079   1.008   3.158  1.00  0.850          C  
ATOM   9247  CG  PHE A 582       3.377   0.549   2.663  1.00  0.850          C  
ATOM   9248  CD1 PHE A 582       3.462  -0.619   1.944  1.00  0.850          C  
ATOM   9249  CD2 PHE A 582       4.517   1.286   2.882  1.00  0.850          C  
ATOM   9250  CE1 PHE A 582       4.659  -1.056   1.453  1.00  0.850          C  
ATOM   9251  CE2 PHE A 582       5.725   0.863   2.392  1.00  0.850          C  
ATOM   9252  CZ  PHE A 582       5.798  -0.314   1.673  1.00  0.850          C  
ATOM   9253  H   PHE A 582       0.827  -1.332   3.465  1.00  0.720          H  
ATOM   9254  HA  PHE A 582       2.443   0.472   5.190  1.00  0.730          H  
ATOM   9255 1HB  PHE A 582       1.338   0.812   2.400  1.00  1.020          H  
ATOM   9256 2HB  PHE A 582       2.126   2.078   3.301  1.00  1.020          H  
ATOM   9257  HD1 PHE A 582       2.557  -1.197   1.773  1.00  1.020          H  
ATOM   9258  HD2 PHE A 582       4.451   2.210   3.444  1.00  1.020          H  
ATOM   9259  HE1 PHE A 582       4.704  -1.988   0.892  1.00  1.020          H  
ATOM   9260  HE2 PHE A 582       6.623   1.453   2.569  1.00  1.020          H  
ATOM   9261  HZ  PHE A 582       6.754  -0.658   1.283  1.00  1.020          H  
ATOM   9262  N   THR A 583       0.734   2.186   5.753  1.00  0.580          N  
ATOM   9263  CA  THR A 583      -0.296   3.145   6.159  1.00  0.530          C  
ATOM   9264  C   THR A 583      -0.364   4.217   5.075  1.00  0.530          C  
ATOM   9265  O   THR A 583       0.662   4.843   4.736  1.00  0.540          O  
ATOM   9266  CB  THR A 583      -0.006   3.803   7.516  1.00  0.760          C  
ATOM   9267  OG1 THR A 583       0.045   2.815   8.556  1.00  0.760          O  
ATOM   9268  CG2 THR A 583      -1.104   4.823   7.848  1.00  0.760          C  
ATOM   9269  H   THR A 583       1.704   2.289   6.077  1.00  0.700          H  
ATOM   9270  HA  THR A 583      -1.261   2.639   6.211  1.00  0.640          H  
ATOM   9271  HB  THR A 583       0.937   4.289   7.450  1.00  0.910          H  
ATOM   9272  HG1 THR A 583       0.380   3.228   9.364  1.00  0.910          H  
ATOM   9273 1HG2 THR A 583      -0.892   5.298   8.788  1.00  0.910          H  
ATOM   9274 2HG2 THR A 583      -1.160   5.575   7.085  1.00  0.910          H  
ATOM   9275 3HG2 THR A 583      -2.047   4.308   7.917  1.00  0.910          H  
ATOM   9276  N   VAL A 584      -1.576   4.435   4.546  1.00  0.520          N  
ATOM   9277  CA  VAL A 584      -1.779   5.378   3.440  1.00  0.500          C  
ATOM   9278  C   VAL A 584      -2.780   6.518   3.697  1.00  0.490          C  
ATOM   9279  O   VAL A 584      -3.901   6.325   4.201  1.00  0.510          O  
ATOM   9280  CB  VAL A 584      -2.151   4.585   2.146  1.00  0.710          C  
ATOM   9281  CG1 VAL A 584      -3.398   3.746   2.370  1.00  0.710          C  
ATOM   9282  CG2 VAL A 584      -2.365   5.550   0.931  1.00  0.710          C  
ATOM   9283  H   VAL A 584      -2.362   3.893   4.944  1.00  0.620          H  
ATOM   9284  HA  VAL A 584      -0.818   5.844   3.247  1.00  0.600          H  
ATOM   9285  HB  VAL A 584      -1.332   3.900   1.922  1.00  0.850          H  
ATOM   9286 1HG1 VAL A 584      -3.612   3.168   1.469  1.00  0.850          H  
ATOM   9287 2HG1 VAL A 584      -3.227   3.059   3.201  1.00  0.850          H  
ATOM   9288 3HG1 VAL A 584      -4.235   4.383   2.599  1.00  0.850          H  
ATOM   9289 1HG2 VAL A 584      -2.590   4.965   0.040  1.00  0.850          H  
ATOM   9290 2HG2 VAL A 584      -3.189   6.230   1.120  1.00  0.850          H  
ATOM   9291 3HG2 VAL A 584      -1.459   6.130   0.760  1.00  0.850          H  
ATOM   9292  N   SER A 585      -2.348   7.708   3.293  1.00  0.470          N  
ATOM   9293  CA  SER A 585      -3.146   8.929   3.348  1.00  0.460          C  
ATOM   9294  C   SER A 585      -3.563   9.307   1.945  1.00  0.470          C  
ATOM   9295  O   SER A 585      -2.755   9.222   1.018  1.00  0.500          O  
ATOM   9296  CB  SER A 585      -2.377  10.067   3.965  1.00  0.650          C  
ATOM   9297  OG  SER A 585      -3.097  11.257   3.883  1.00  0.650          O  
ATOM   9298  H   SER A 585      -1.401   7.745   2.898  1.00  0.560          H  
ATOM   9299  HA  SER A 585      -4.046   8.737   3.922  1.00  0.550          H  
ATOM   9300 1HB  SER A 585      -2.178   9.840   4.997  1.00  0.780          H  
ATOM   9301 2HB  SER A 585      -1.431  10.175   3.453  1.00  0.780          H  
ATOM   9302  HG  SER A 585      -2.562  11.923   4.317  1.00  0.780          H  
ATOM   9303  N   VAL A 586      -4.827   9.668   1.756  1.00  0.460          N  
ATOM   9304  CA  VAL A 586      -5.302  10.020   0.419  1.00  0.470          C  
ATOM   9305  C   VAL A 586      -5.863  11.424   0.313  1.00  0.450          C  
ATOM   9306  O   VAL A 586      -6.734  11.795   1.087  1.00  0.430          O  
ATOM   9307  CB  VAL A 586      -6.350   9.004  -0.055  1.00  0.650          C  
ATOM   9308  CG1 VAL A 586      -6.924   9.387  -1.426  1.00  0.650          C  
ATOM   9309  CG2 VAL A 586      -5.698   7.677  -0.166  1.00  0.650          C  
ATOM   9310  H   VAL A 586      -5.448   9.729   2.571  1.00  0.550          H  
ATOM   9311  HA  VAL A 586      -4.460   9.940  -0.238  1.00  0.560          H  
ATOM   9312  HB  VAL A 586      -7.157   8.961   0.667  1.00  0.780          H  
ATOM   9313 1HG1 VAL A 586      -7.643   8.649  -1.724  1.00  0.780          H  
ATOM   9314 2HG1 VAL A 586      -7.417  10.356  -1.393  1.00  0.780          H  
ATOM   9315 3HG1 VAL A 586      -6.112   9.426  -2.160  1.00  0.780          H  
ATOM   9316 1HG2 VAL A 586      -6.434   6.961  -0.477  1.00  0.780          H  
ATOM   9317 2HG2 VAL A 586      -4.901   7.733  -0.893  1.00  0.780          H  
ATOM   9318 3HG2 VAL A 586      -5.287   7.383   0.780  1.00  0.780          H  
ATOM   9319  N   THR A 587      -5.377  12.203  -0.660  1.00  0.480          N  
ATOM   9320  CA  THR A 587      -5.896  13.578  -0.814  1.00  0.460          C  
ATOM   9321  C   THR A 587      -6.588  13.786  -2.158  1.00  0.450          C  
ATOM   9322  O   THR A 587      -6.022  13.531  -3.232  1.00  0.490          O  
ATOM   9323  CB  THR A 587      -4.812  14.687  -0.637  1.00  0.650          C  
ATOM   9324  OG1 THR A 587      -4.204  14.586   0.654  1.00  0.650          O  
ATOM   9325  CG2 THR A 587      -5.464  16.099  -0.709  1.00  0.650          C  
ATOM   9326  H   THR A 587      -4.674  11.769  -1.269  1.00  0.580          H  
ATOM   9327  HA  THR A 587      -6.640  13.743  -0.054  1.00  0.550          H  
ATOM   9328  HB  THR A 587      -4.083  14.622  -1.403  1.00  0.780          H  
ATOM   9329  HG1 THR A 587      -3.728  13.753   0.716  1.00  0.780          H  
ATOM   9330 1HG2 THR A 587      -4.698  16.857  -0.566  1.00  0.780          H  
ATOM   9331 2HG2 THR A 587      -5.936  16.260  -1.678  1.00  0.780          H  
ATOM   9332 3HG2 THR A 587      -6.216  16.192   0.079  1.00  0.780          H  
ATOM   9333  N   GLY A 588      -7.804  14.328  -2.090  1.00  0.430          N  
ATOM   9334  CA  GLY A 588      -8.581  14.612  -3.302  1.00  0.440          C  
ATOM   9335  C   GLY A 588      -9.667  15.665  -3.088  1.00  0.410          C  
ATOM   9336  O   GLY A 588      -9.626  16.437  -2.121  1.00  0.490          O  
ATOM   9337  H   GLY A 588      -8.197  14.476  -1.151  1.00  0.520          H  
ATOM   9338 1HA  GLY A 588      -7.910  14.945  -4.094  1.00  0.530          H  
ATOM   9339 2HA  GLY A 588      -9.035  13.690  -3.651  1.00  0.530          H  
ATOM   9340  N   ASP A 589     -10.577  15.807  -4.054  1.00  0.380          N  
ATOM   9341  CA  ASP A 589     -11.615  16.818  -3.905  1.00  0.490          C  
ATOM   9342  C   ASP A 589     -12.888  16.583  -4.735  1.00  0.390          C  
ATOM   9343  O   ASP A 589     -13.772  17.447  -4.754  1.00  0.430          O  
ATOM   9344  CB  ASP A 589     -11.035  18.188  -4.251  1.00  0.640          C  
ATOM   9345  CG  ASP A 589     -10.598  18.364  -5.712  1.00  0.640          C  
ATOM   9346  OD1 ASP A 589     -10.807  17.475  -6.498  1.00  0.640          O  
ATOM   9347  OD2 ASP A 589     -10.080  19.418  -6.022  1.00  0.640          O  
ATOM   9348  H   ASP A 589     -10.582  15.177  -4.863  1.00  0.460          H  
ATOM   9349  HA  ASP A 589     -11.910  16.837  -2.860  1.00  0.590          H  
ATOM   9350 1HB  ASP A 589     -11.716  18.925  -4.016  1.00  0.770          H  
ATOM   9351 2HB  ASP A 589     -10.188  18.361  -3.619  1.00  0.770          H  
ATOM   9352  N   GLY A 590     -13.011  15.422  -5.390  1.00  0.360          N  
ATOM   9353  CA  GLY A 590     -14.153  15.124  -6.257  1.00  0.370          C  
ATOM   9354  C   GLY A 590     -15.132  14.091  -5.706  1.00  0.370          C  
ATOM   9355  O   GLY A 590     -15.314  13.935  -4.502  1.00  0.630          O  
ATOM   9356  H   GLY A 590     -12.260  14.734  -5.342  1.00  0.430          H  
ATOM   9357 1HA  GLY A 590     -14.686  16.046  -6.479  1.00  0.440          H  
ATOM   9358 2HA  GLY A 590     -13.769  14.760  -7.213  1.00  0.440          H  
ATOM   9359  N   VAL A 591     -15.777  13.392  -6.622  1.00  0.450          N  
ATOM   9360  CA  VAL A 591     -16.788  12.396  -6.312  1.00  0.390          C  
ATOM   9361  C   VAL A 591     -16.091  11.046  -6.348  1.00  0.400          C  
ATOM   9362  O   VAL A 591     -16.237  10.210  -5.451  1.00  0.390          O  
ATOM   9363  CB  VAL A 591     -17.952  12.520  -7.308  1.00  0.570          C  
ATOM   9364  CG1 VAL A 591     -19.003  11.459  -7.077  1.00  0.570          C  
ATOM   9365  CG2 VAL A 591     -18.514  13.912  -7.156  1.00  0.570          C  
ATOM   9366  H   VAL A 591     -15.547  13.544  -7.607  1.00  0.540          H  
ATOM   9367  HA  VAL A 591     -17.165  12.573  -5.309  1.00  0.470          H  
ATOM   9368  HB  VAL A 591     -17.582  12.385  -8.313  1.00  0.680          H  
ATOM   9369 1HG1 VAL A 591     -19.803  11.579  -7.799  1.00  0.680          H  
ATOM   9370 2HG1 VAL A 591     -18.577  10.484  -7.188  1.00  0.680          H  
ATOM   9371 3HG1 VAL A 591     -19.390  11.565  -6.087  1.00  0.680          H  
ATOM   9372 1HG2 VAL A 591     -19.329  14.072  -7.852  1.00  0.680          H  
ATOM   9373 2HG2 VAL A 591     -18.857  14.029  -6.165  1.00  0.680          H  
ATOM   9374 3HG2 VAL A 591     -17.739  14.639  -7.343  1.00  0.680          H  
ATOM   9375  N   ASN A 592     -15.239  10.878  -7.368  1.00  0.450          N  
ATOM   9376  CA  ASN A 592     -14.457   9.665  -7.594  1.00  0.490          C  
ATOM   9377  C   ASN A 592     -13.349   9.489  -6.569  1.00  0.420          C  
ATOM   9378  O   ASN A 592     -12.655   8.477  -6.567  1.00  0.410          O  
ATOM   9379  CB  ASN A 592     -13.850   9.706  -8.969  1.00  0.670          C  
ATOM   9380  CG  ASN A 592     -12.950  10.894  -9.101  1.00  0.670          C  
ATOM   9381  OD1 ASN A 592     -13.171  11.911  -8.430  1.00  0.670          O  
ATOM   9382  ND2 ASN A 592     -11.955  10.803  -9.938  1.00  0.670          N  
ATOM   9383  H   ASN A 592     -15.157  11.632  -8.058  1.00  0.540          H  
ATOM   9384  HA  ASN A 592     -15.107   8.802  -7.511  1.00  0.590          H  
ATOM   9385 1HB  ASN A 592     -13.231   8.845  -9.129  1.00  0.800          H  
ATOM   9386 2HB  ASN A 592     -14.611   9.688  -9.720  1.00  0.800          H  
ATOM   9387 1HD2 ASN A 592     -11.335  11.579 -10.061  1.00  0.800          H  
ATOM   9388 2HD2 ASN A 592     -11.822   9.968 -10.474  1.00  0.800          H  
ATOM   9389  N   ASP A 593     -13.216  10.447  -5.670  1.00  0.400          N  
ATOM   9390  CA  ASP A 593     -12.267  10.380  -4.587  1.00  0.350          C  
ATOM   9391  C   ASP A 593     -12.838   9.674  -3.375  1.00  0.370          C  
ATOM   9392  O   ASP A 593     -12.076   9.118  -2.588  1.00  0.370          O  
ATOM   9393  CB  ASP A 593     -11.740  11.765  -4.196  1.00  0.510          C  
ATOM   9394  CG  ASP A 593     -10.845  12.378  -5.271  1.00  0.510          C  
ATOM   9395  OD1 ASP A 593      -9.972  11.677  -5.737  1.00  0.510          O  
ATOM   9396  OD2 ASP A 593     -10.968  13.555  -5.589  1.00  0.510          O  
ATOM   9397  H   ASP A 593     -13.804  11.264  -5.770  1.00  0.480          H  
ATOM   9398  HA  ASP A 593     -11.413   9.796  -4.928  1.00  0.420          H  
ATOM   9399 1HB  ASP A 593     -12.587  12.434  -3.997  1.00  0.610          H  
ATOM   9400 2HB  ASP A 593     -11.166  11.687  -3.280  1.00  0.610          H  
ATOM   9401  N   ALA A 594     -14.168   9.645  -3.194  1.00  0.390          N  
ATOM   9402  CA  ALA A 594     -14.655   9.041  -1.960  1.00  0.410          C  
ATOM   9403  C   ALA A 594     -14.197   7.573  -1.793  1.00  0.450          C  
ATOM   9404  O   ALA A 594     -13.737   7.227  -0.707  1.00  0.450          O  
ATOM   9405  CB  ALA A 594     -16.176   9.147  -1.869  1.00  0.570          C  
ATOM   9406  H   ALA A 594     -14.829  10.035  -3.878  1.00  0.470          H  
ATOM   9407  HA  ALA A 594     -14.241   9.607  -1.132  1.00  0.490          H  
ATOM   9408 1HB  ALA A 594     -16.507   8.742  -0.920  1.00  0.680          H  
ATOM   9409 2HB  ALA A 594     -16.456  10.192  -1.933  1.00  0.680          H  
ATOM   9410 3HB  ALA A 594     -16.664   8.609  -2.664  1.00  0.680          H  
ATOM   9411  N   PRO A 595     -14.194   6.683  -2.821  1.00  0.480          N  
ATOM   9412  CA  PRO A 595     -13.741   5.307  -2.698  1.00  0.520          C  
ATOM   9413  C   PRO A 595     -12.376   5.214  -2.015  1.00  0.500          C  
ATOM   9414  O   PRO A 595     -12.200   4.507  -1.020  1.00  0.590          O  
ATOM   9415  CB  PRO A 595     -13.696   4.860  -4.170  1.00  0.780          C  
ATOM   9416  CG  PRO A 595     -14.772   5.662  -4.829  1.00  0.780          C  
ATOM   9417  CD  PRO A 595     -14.648   7.017  -4.195  1.00  0.780          C  
ATOM   9418  HA  PRO A 595     -14.495   4.730  -2.132  1.00  0.620          H  
ATOM   9419 1HB  PRO A 595     -12.710   5.070  -4.609  1.00  0.940          H  
ATOM   9420 2HB  PRO A 595     -13.830   3.796  -4.256  1.00  0.940          H  
ATOM   9421 1HG  PRO A 595     -14.611   5.700  -5.915  1.00  0.940          H  
ATOM   9422 2HG  PRO A 595     -15.746   5.189  -4.668  1.00  0.940          H  
ATOM   9423 1HD  PRO A 595     -13.869   7.515  -4.728  1.00  0.940          H  
ATOM   9424 2HD  PRO A 595     -15.579   7.558  -4.232  1.00  0.940          H  
ATOM   9425  N   ALA A 596     -11.394   5.894  -2.609  1.00  0.440          N  
ATOM   9426  CA  ALA A 596     -10.027   5.934  -2.127  1.00  0.450          C  
ATOM   9427  C   ALA A 596      -9.897   6.564  -0.744  1.00  0.460          C  
ATOM   9428  O   ALA A 596      -9.160   6.057   0.106  1.00  0.480          O  
ATOM   9429  CB  ALA A 596      -9.206   6.683  -3.134  1.00  0.630          C  
ATOM   9430  H   ALA A 596     -11.592   6.431  -3.442  1.00  0.530          H  
ATOM   9431  HA  ALA A 596      -9.665   4.911  -2.058  1.00  0.540          H  
ATOM   9432 1HB  ALA A 596      -8.176   6.695  -2.843  1.00  0.750          H  
ATOM   9433 2HB  ALA A 596      -9.317   6.175  -4.084  1.00  0.750          H  
ATOM   9434 3HB  ALA A 596      -9.576   7.710  -3.216  1.00  0.750          H  
ATOM   9435  N   LEU A 597     -10.603   7.679  -0.517  1.00  0.450          N  
ATOM   9436  CA  LEU A 597     -10.503   8.395   0.752  1.00  0.470          C  
ATOM   9437  C   LEU A 597     -10.972   7.538   1.913  1.00  0.510          C  
ATOM   9438  O   LEU A 597     -10.342   7.528   2.972  1.00  0.550          O  
ATOM   9439  CB  LEU A 597     -11.370   9.670   0.691  1.00  0.650          C  
ATOM   9440  CG  LEU A 597     -10.888  10.808  -0.268  1.00  0.650          C  
ATOM   9441  CD1 LEU A 597     -11.980  11.880  -0.406  1.00  0.650          C  
ATOM   9442  CD2 LEU A 597      -9.694  11.424   0.260  1.00  0.650          C  
ATOM   9443  H   LEU A 597     -11.198   8.064  -1.259  1.00  0.540          H  
ATOM   9444  HA  LEU A 597      -9.465   8.645   0.924  1.00  0.560          H  
ATOM   9445 1HB  LEU A 597     -12.365   9.380   0.374  1.00  0.780          H  
ATOM   9446 2HB  LEU A 597     -11.447  10.088   1.698  1.00  0.780          H  
ATOM   9447  HG  LEU A 597     -10.656  10.396  -1.230  1.00  0.780          H  
ATOM   9448 1HD1 LEU A 597     -11.636  12.674  -1.068  1.00  0.780          H  
ATOM   9449 2HD1 LEU A 597     -12.872  11.439  -0.816  1.00  0.780          H  
ATOM   9450 3HD1 LEU A 597     -12.206  12.309   0.575  1.00  0.780          H  
ATOM   9451 1HD2 LEU A 597      -9.363  12.208  -0.419  1.00  0.780          H  
ATOM   9452 2HD2 LEU A 597      -9.937  11.852   1.219  1.00  0.780          H  
ATOM   9453 3HD2 LEU A 597      -8.912  10.706   0.372  1.00  0.780          H  
ATOM   9454  N   ILE A 598     -12.045   6.792   1.684  1.00  0.520          N  
ATOM   9455  CA  ILE A 598     -12.645   5.895   2.663  1.00  0.560          C  
ATOM   9456  C   ILE A 598     -11.808   4.652   2.909  1.00  0.580          C  
ATOM   9457  O   ILE A 598     -11.627   4.252   4.056  1.00  0.610          O  
ATOM   9458  CB  ILE A 598     -14.066   5.548   2.227  1.00  0.770          C  
ATOM   9459  CG1 ILE A 598     -14.863   6.846   2.314  1.00  0.770          C  
ATOM   9460  CG2 ILE A 598     -14.681   4.409   3.104  1.00  0.770          C  
ATOM   9461  CD1 ILE A 598     -16.139   6.800   1.663  1.00  0.770          C  
ATOM   9462  H   ILE A 598     -12.507   6.905   0.777  1.00  0.620          H  
ATOM   9463  HA  ILE A 598     -12.713   6.433   3.607  1.00  0.670          H  
ATOM   9464  HB  ILE A 598     -14.050   5.235   1.177  1.00  0.920          H  
ATOM   9465 1HG1 ILE A 598     -15.017   7.090   3.364  1.00  0.920          H  
ATOM   9466 2HG1 ILE A 598     -14.285   7.641   1.863  1.00  0.920          H  
ATOM   9467 1HG2 ILE A 598     -15.693   4.177   2.781  1.00  0.920          H  
ATOM   9468 2HG2 ILE A 598     -14.082   3.505   3.022  1.00  0.920          H  
ATOM   9469 3HG2 ILE A 598     -14.701   4.729   4.141  1.00  0.920          H  
ATOM   9470 1HD1 ILE A 598     -16.622   7.756   1.778  1.00  0.920          H  
ATOM   9471 2HD1 ILE A 598     -15.981   6.582   0.615  1.00  0.920          H  
ATOM   9472 3HD1 ILE A 598     -16.730   6.034   2.116  1.00  0.920          H  
ATOM   9473  N   LYS A 599     -11.339   4.009   1.835  1.00  0.540          N  
ATOM   9474  CA  LYS A 599     -10.510   2.818   1.948  1.00  0.560          C  
ATOM   9475  C   LYS A 599      -9.184   3.088   2.677  1.00  0.530          C  
ATOM   9476  O   LYS A 599      -8.670   2.199   3.360  1.00  0.540          O  
ATOM   9477  CB  LYS A 599     -10.244   2.224   0.561  1.00  0.780          C  
ATOM   9478  CG  LYS A 599      -9.463   0.884   0.533  1.00  0.780          C  
ATOM   9479  CD  LYS A 599     -10.279  -0.265   1.153  1.00  0.780          C  
ATOM   9480  CE  LYS A 599      -9.581  -1.605   0.981  1.00  0.780          C  
ATOM   9481  NZ  LYS A 599     -10.323  -2.718   1.649  1.00  0.780          N  
ATOM   9482  H   LYS A 599     -11.581   4.347   0.899  1.00  0.650          H  
ATOM   9483  HA  LYS A 599     -11.065   2.092   2.538  1.00  0.670          H  
ATOM   9484 1HB  LYS A 599     -11.197   2.069   0.056  1.00  0.930          H  
ATOM   9485 2HB  LYS A 599      -9.683   2.950  -0.034  1.00  0.930          H  
ATOM   9486 1HG  LYS A 599      -9.230   0.636  -0.498  1.00  0.930          H  
ATOM   9487 2HG  LYS A 599      -8.522   0.989   1.070  1.00  0.930          H  
ATOM   9488 1HD  LYS A 599     -10.406  -0.091   2.223  1.00  0.930          H  
ATOM   9489 2HD  LYS A 599     -11.264  -0.307   0.685  1.00  0.930          H  
ATOM   9490 1HE  LYS A 599      -9.505  -1.827  -0.078  1.00  0.930          H  
ATOM   9491 2HE  LYS A 599      -8.576  -1.542   1.403  1.00  0.930          H  
ATOM   9492 1HZ  LYS A 599      -9.825  -3.588   1.506  1.00  0.930          H  
ATOM   9493 2HZ  LYS A 599     -10.396  -2.531   2.641  1.00  0.930          H  
ATOM   9494 3HZ  LYS A 599     -11.248  -2.794   1.255  1.00  0.930          H  
ATOM   9495  N   SER A 600      -8.634   4.299   2.513  1.00  0.540          N  
ATOM   9496  CA  SER A 600      -7.356   4.709   3.088  1.00  0.530          C  
ATOM   9497  C   SER A 600      -7.398   4.788   4.607  1.00  0.520          C  
ATOM   9498  O   SER A 600      -8.446   4.638   5.239  1.00  0.530          O  
ATOM   9499  CB  SER A 600      -6.984   6.086   2.612  1.00  0.750          C  
ATOM   9500  OG  SER A 600      -7.713   7.084   3.293  1.00  0.750          O  
ATOM   9501  H   SER A 600      -9.085   4.960   1.876  1.00  0.650          H  
ATOM   9502  HA  SER A 600      -6.596   3.989   2.797  1.00  0.640          H  
ATOM   9503 1HB  SER A 600      -5.926   6.252   2.749  1.00  0.900          H  
ATOM   9504 2HB  SER A 600      -7.193   6.152   1.574  1.00  0.900          H  
ATOM   9505  HG  SER A 600      -8.654   7.054   3.002  1.00  0.900          H  
ATOM   9506  N   ASP A 601      -6.231   5.010   5.218  1.00  0.510          N  
ATOM   9507  CA  ASP A 601      -6.147   5.098   6.666  1.00  0.510          C  
ATOM   9508  C   ASP A 601      -6.444   6.536   7.095  1.00  0.490          C  
ATOM   9509  O   ASP A 601      -6.988   6.778   8.176  1.00  0.490          O  
ATOM   9510  CB  ASP A 601      -4.757   4.649   7.104  1.00  0.710          C  
ATOM   9511  CG  ASP A 601      -4.499   3.212   6.735  1.00  0.710          C  
ATOM   9512  OD1 ASP A 601      -5.195   2.328   7.219  1.00  0.710          O  
ATOM   9513  OD2 ASP A 601      -3.632   2.976   5.918  1.00  0.710          O  
ATOM   9514  H   ASP A 601      -5.377   5.151   4.676  1.00  0.610          H  
ATOM   9515  HA  ASP A 601      -6.896   4.442   7.109  1.00  0.610          H  
ATOM   9516 1HB  ASP A 601      -3.996   5.293   6.661  1.00  0.860          H  
ATOM   9517 2HB  ASP A 601      -4.679   4.716   8.166  1.00  0.860          H  
ATOM   9518  N   VAL A 602      -6.077   7.488   6.233  1.00  0.480          N  
ATOM   9519  CA  VAL A 602      -6.359   8.896   6.490  1.00  0.470          C  
ATOM   9520  C   VAL A 602      -7.027   9.521   5.260  1.00  0.460          C  
ATOM   9521  O   VAL A 602      -6.339   9.816   4.275  1.00  0.450          O  
ATOM   9522  CB  VAL A 602      -5.065   9.703   6.735  1.00  0.660          C  
ATOM   9523  CG1 VAL A 602      -5.413  11.141   7.031  1.00  0.660          C  
ATOM   9524  CG2 VAL A 602      -4.237   9.082   7.810  1.00  0.660          C  
ATOM   9525  H   VAL A 602      -5.592   7.201   5.381  1.00  0.580          H  
ATOM   9526  HA  VAL A 602      -7.034   8.980   7.343  1.00  0.560          H  
ATOM   9527  HB  VAL A 602      -4.506   9.721   5.837  1.00  0.790          H  
ATOM   9528 1HG1 VAL A 602      -4.522  11.694   7.131  1.00  0.790          H  
ATOM   9529 2HG1 VAL A 602      -5.987  11.545   6.234  1.00  0.790          H  
ATOM   9530 3HG1 VAL A 602      -5.979  11.223   7.922  1.00  0.790          H  
ATOM   9531 1HG2 VAL A 602      -3.335   9.654   7.952  1.00  0.790          H  
ATOM   9532 2HG2 VAL A 602      -4.794   9.062   8.724  1.00  0.790          H  
ATOM   9533 3HG2 VAL A 602      -3.979   8.071   7.516  1.00  0.790          H  
ATOM   9534  N   GLY A 603      -8.326   9.803   5.309  1.00  0.460          N  
ATOM   9535  CA  GLY A 603      -8.919  10.424   4.125  1.00  0.440          C  
ATOM   9536  C   GLY A 603      -8.681  11.926   4.219  1.00  0.440          C  
ATOM   9537  O   GLY A 603      -8.910  12.516   5.284  1.00  0.480          O  
ATOM   9538  H   GLY A 603      -8.895   9.564   6.139  1.00  0.550          H  
ATOM   9539 1HA  GLY A 603      -8.471  10.020   3.216  1.00  0.530          H  
ATOM   9540 2HA  GLY A 603      -9.987  10.202   4.087  1.00  0.530          H  
ATOM   9541  N   CYS A 604      -8.286  12.564   3.119  1.00  0.420          N  
ATOM   9542  CA  CYS A 604      -8.074  14.003   3.113  1.00  0.420          C  
ATOM   9543  C   CYS A 604      -8.764  14.722   1.947  1.00  0.400          C  
ATOM   9544  O   CYS A 604      -8.761  14.253   0.804  1.00  0.360          O  
ATOM   9545  CB  CYS A 604      -6.590  14.301   3.063  1.00  0.590          C  
ATOM   9546  SG  CYS A 604      -5.693  13.527   4.364  1.00  0.590          S  
ATOM   9547  H   CYS A 604      -8.067  12.040   2.275  1.00  0.500          H  
ATOM   9548  HA  CYS A 604      -8.461  14.390   4.037  1.00  0.500          H  
ATOM   9549 1HB  CYS A 604      -6.177  13.970   2.143  1.00  0.710          H  
ATOM   9550 2HB  CYS A 604      -6.436  15.374   3.131  1.00  0.710          H  
ATOM   9551  HG  CYS A 604      -6.049  12.271   4.037  1.00  0.710          H  
ATOM   9552  N   CYS A 605      -9.275  15.909   2.224  1.00  0.440          N  
ATOM   9553  CA  CYS A 605      -9.927  16.696   1.187  1.00  0.430          C  
ATOM   9554  C   CYS A 605      -9.568  18.148   1.227  1.00  0.430          C  
ATOM   9555  O   CYS A 605      -9.360  18.730   2.283  1.00  0.420          O  
ATOM   9556  CB  CYS A 605     -11.439  16.600   1.247  1.00  0.610          C  
ATOM   9557  SG  CYS A 605     -12.291  17.577  -0.023  1.00  0.610          S  
ATOM   9558  H   CYS A 605      -9.253  16.224   3.199  1.00  0.530          H  
ATOM   9559  HA  CYS A 605      -9.617  16.300   0.229  1.00  0.520          H  
ATOM   9560 1HB  CYS A 605     -11.724  15.578   1.081  1.00  0.730          H  
ATOM   9561 2HB  CYS A 605     -11.791  16.899   2.219  1.00  0.730          H  
ATOM   9562  HG  CYS A 605     -11.708  18.780   0.218  1.00  0.730          H  
ATOM   9563  N   MET A 606      -9.432  18.717   0.062  1.00  0.470          N  
ATOM   9564  CA  MET A 606      -9.173  20.142  -0.026  1.00  0.480          C  
ATOM   9565  C   MET A 606     -10.472  20.909   0.275  1.00  0.490          C  
ATOM   9566  O   MET A 606     -11.537  20.534  -0.218  1.00  0.600          O  
ATOM   9567  CB  MET A 606      -8.567  20.400  -1.372  1.00  0.670          C  
ATOM   9568  CG  MET A 606      -7.226  19.715  -1.486  1.00  0.670          C  
ATOM   9569  SD  MET A 606      -6.397  20.020  -2.988  1.00  0.670          S  
ATOM   9570  CE  MET A 606      -7.383  19.117  -4.165  1.00  0.670          C  
ATOM   9571  H   MET A 606      -9.562  18.129  -0.773  1.00  0.560          H  
ATOM   9572  HA  MET A 606      -8.449  20.421   0.733  1.00  0.580          H  
ATOM   9573 1HB  MET A 606      -9.233  20.022  -2.134  1.00  0.800          H  
ATOM   9574 2HB  MET A 606      -8.446  21.436  -1.535  1.00  0.800          H  
ATOM   9575 1HG  MET A 606      -6.590  20.055  -0.673  1.00  0.800          H  
ATOM   9576 2HG  MET A 606      -7.359  18.635  -1.383  1.00  0.800          H  
ATOM   9577 1HE  MET A 606      -6.954  19.197  -5.157  1.00  0.800          H  
ATOM   9578 2HE  MET A 606      -7.435  18.064  -3.881  1.00  0.800          H  
ATOM   9579 3HE  MET A 606      -8.368  19.538  -4.196  1.00  0.800          H  
ATOM   9580  N   GLY A 607     -10.388  21.931   1.137  1.00  0.450          N  
ATOM   9581  CA  GLY A 607     -11.537  22.692   1.626  1.00  0.450          C  
ATOM   9582  C   GLY A 607     -12.169  23.796   0.763  1.00  0.460          C  
ATOM   9583  O   GLY A 607     -13.307  24.190   1.054  1.00  0.480          O  
ATOM   9584  H   GLY A 607      -9.479  22.221   1.506  1.00  0.540          H  
ATOM   9585 1HA  GLY A 607     -12.309  21.984   1.906  1.00  0.540          H  
ATOM   9586 2HA  GLY A 607     -11.227  23.152   2.565  1.00  0.540          H  
ATOM   9587  N   ILE A 608     -11.477  24.318  -0.254  1.00  0.470          N  
ATOM   9588  CA  ILE A 608     -12.048  25.423  -1.034  1.00  0.500          C  
ATOM   9589  C   ILE A 608     -12.624  24.983  -2.364  1.00  0.610          C  
ATOM   9590  O   ILE A 608     -13.800  25.224  -2.631  1.00  0.920          O  
ATOM   9591  CB  ILE A 608     -11.014  26.541  -1.311  1.00  0.690          C  
ATOM   9592  CG1 ILE A 608     -10.539  27.132   0.011  1.00  0.690          C  
ATOM   9593  CG2 ILE A 608     -11.654  27.645  -2.217  1.00  0.690          C  
ATOM   9594  CD1 ILE A 608      -9.334  28.048  -0.106  1.00  0.690          C  
ATOM   9595  H   ILE A 608     -10.524  23.987  -0.460  1.00  0.560          H  
ATOM   9596  HA  ILE A 608     -12.856  25.863  -0.453  1.00  0.600          H  
ATOM   9597  HB  ILE A 608     -10.157  26.132  -1.811  1.00  0.830          H  
ATOM   9598 1HG1 ILE A 608     -11.356  27.684   0.465  1.00  0.830          H  
ATOM   9599 2HG1 ILE A 608     -10.267  26.311   0.674  1.00  0.830          H  
ATOM   9600 1HG2 ILE A 608     -10.938  28.428  -2.421  1.00  0.830          H  
ATOM   9601 2HG2 ILE A 608     -11.973  27.227  -3.168  1.00  0.830          H  
ATOM   9602 3HG2 ILE A 608     -12.520  28.071  -1.708  1.00  0.830          H  
ATOM   9603 1HD1 ILE A 608      -9.066  28.401   0.890  1.00  0.830          H  
ATOM   9604 2HD1 ILE A 608      -8.496  27.487  -0.530  1.00  0.830          H  
ATOM   9605 3HD1 ILE A 608      -9.552  28.900  -0.732  1.00  0.830          H  
ATOM   9606  N   THR A 609     -11.820  24.323  -3.202  1.00  0.580          N  
ATOM   9607  CA  THR A 609     -12.308  23.978  -4.543  1.00  0.650          C  
ATOM   9608  C   THR A 609     -13.016  22.630  -4.625  1.00  0.660          C  
ATOM   9609  O   THR A 609     -13.450  22.223  -5.705  1.00  0.770          O  
ATOM   9610  CB  THR A 609     -11.162  23.978  -5.577  1.00  0.880          C  
ATOM   9611  OG1 THR A 609     -10.201  22.955  -5.254  1.00  0.880          O  
ATOM   9612  CG2 THR A 609     -10.468  25.338  -5.541  1.00  0.880          C  
ATOM   9613  H   THR A 609     -10.830  24.150  -2.942  1.00  0.700          H  
ATOM   9614  HA  THR A 609     -13.023  24.742  -4.843  1.00  0.780          H  
ATOM   9615  HB  THR A 609     -11.560  23.795  -6.572  1.00  1.060          H  
ATOM   9616  HG1 THR A 609     -10.542  22.077  -5.521  1.00  1.060          H  
ATOM   9617 1HG2 THR A 609      -9.658  25.350  -6.268  1.00  1.060          H  
ATOM   9618 2HG2 THR A 609     -11.187  26.117  -5.784  1.00  1.060          H  
ATOM   9619 3HG2 THR A 609     -10.061  25.519  -4.547  1.00  1.060          H  
ATOM   9620  N   GLY A 610     -13.105  21.921  -3.509  1.00  0.700          N  
ATOM   9621  CA  GLY A 610     -13.721  20.599  -3.508  1.00  0.580          C  
ATOM   9622  C   GLY A 610     -15.233  20.561  -3.352  1.00  0.550          C  
ATOM   9623  O   GLY A 610     -15.894  21.570  -3.080  1.00  0.690          O  
ATOM   9624  H   GLY A 610     -12.732  22.336  -2.668  1.00  0.840          H  
ATOM   9625 1HA  GLY A 610     -13.477  20.106  -4.448  1.00  0.700          H  
ATOM   9626 2HA  GLY A 610     -13.272  20.002  -2.712  1.00  0.700          H  
ATOM   9627  N   VAL A 611     -15.748  19.337  -3.428  1.00  0.450          N  
ATOM   9628  CA  VAL A 611     -17.171  19.016  -3.319  1.00  0.440          C  
ATOM   9629  C   VAL A 611     -17.427  18.404  -1.941  1.00  0.400          C  
ATOM   9630  O   VAL A 611     -16.515  17.838  -1.328  1.00  0.390          O  
ATOM   9631  CB  VAL A 611     -17.578  18.034  -4.470  1.00  0.620          C  
ATOM   9632  CG1 VAL A 611     -16.931  16.693  -4.273  1.00  0.620          C  
ATOM   9633  CG2 VAL A 611     -19.106  17.853  -4.598  1.00  0.620          C  
ATOM   9634  H   VAL A 611     -15.081  18.599  -3.674  1.00  0.540          H  
ATOM   9635  HA  VAL A 611     -17.751  19.934  -3.414  1.00  0.530          H  
ATOM   9636  HB  VAL A 611     -17.192  18.443  -5.395  1.00  0.740          H  
ATOM   9637 1HG1 VAL A 611     -17.189  16.042  -5.102  1.00  0.740          H  
ATOM   9638 2HG1 VAL A 611     -15.887  16.789  -4.217  1.00  0.740          H  
ATOM   9639 3HG1 VAL A 611     -17.273  16.272  -3.373  1.00  0.740          H  
ATOM   9640 1HG2 VAL A 611     -19.318  17.190  -5.437  1.00  0.740          H  
ATOM   9641 2HG2 VAL A 611     -19.531  17.417  -3.708  1.00  0.740          H  
ATOM   9642 3HG2 VAL A 611     -19.577  18.819  -4.778  1.00  0.740          H  
ATOM   9643  N   ASP A 612     -18.666  18.501  -1.461  1.00  0.420          N  
ATOM   9644  CA  ASP A 612     -19.066  17.973  -0.164  1.00  0.410          C  
ATOM   9645  C   ASP A 612     -18.901  16.459  -0.014  1.00  0.420          C  
ATOM   9646  O   ASP A 612     -18.814  15.943   1.094  1.00  0.450          O  
ATOM   9647  CB  ASP A 612     -20.492  18.442   0.122  1.00  0.580          C  
ATOM   9648  CG  ASP A 612     -21.427  18.116  -1.018  1.00  0.580          C  
ATOM   9649  OD1 ASP A 612     -21.066  18.504  -2.116  1.00  0.580          O  
ATOM   9650  OD2 ASP A 612     -22.479  17.559  -0.828  1.00  0.580          O  
ATOM   9651  H   ASP A 612     -19.397  18.955  -2.024  1.00  0.500          H  
ATOM   9652  HA  ASP A 612     -18.437  18.445   0.582  1.00  0.490          H  
ATOM   9653 1HB  ASP A 612     -20.858  17.961   1.034  1.00  0.690          H  
ATOM   9654 2HB  ASP A 612     -20.496  19.520   0.291  1.00  0.690          H  
ATOM   9655  N   ILE A 613     -18.821  15.759  -1.121  1.00  0.430          N  
ATOM   9656  CA  ILE A 613     -18.664  14.317  -1.127  1.00  0.490          C  
ATOM   9657  C   ILE A 613     -17.275  13.939  -0.626  1.00  0.480          C  
ATOM   9658  O   ILE A 613     -17.155  13.167   0.330  1.00  0.540          O  
ATOM   9659  CB  ILE A 613     -18.920  13.851  -2.559  1.00  0.660          C  
ATOM   9660  CG1 ILE A 613     -20.373  14.154  -2.835  1.00  0.660          C  
ATOM   9661  CG2 ILE A 613     -18.605  12.360  -2.704  1.00  0.660          C  
ATOM   9662  CD1 ILE A 613     -20.780  14.162  -4.210  1.00  0.660          C  
ATOM   9663  H   ILE A 613     -18.889  16.266  -1.992  1.00  0.520          H  
ATOM   9664  HA  ILE A 613     -19.387  13.876  -0.461  1.00  0.590          H  
ATOM   9665  HB  ILE A 613     -18.322  14.390  -3.253  1.00  0.790          H  
ATOM   9666 1HG1 ILE A 613     -20.942  13.399  -2.340  1.00  0.790          H  
ATOM   9667 2HG1 ILE A 613     -20.645  15.123  -2.417  1.00  0.790          H  
ATOM   9668 1HG2 ILE A 613     -18.808  12.036  -3.707  1.00  0.790          H  
ATOM   9669 2HG2 ILE A 613     -17.556  12.184  -2.493  1.00  0.790          H  
ATOM   9670 3HG2 ILE A 613     -19.218  11.785  -2.010  1.00  0.790          H  
ATOM   9671 1HD1 ILE A 613     -21.842  14.376  -4.228  1.00  0.790          H  
ATOM   9672 2HD1 ILE A 613     -20.251  14.948  -4.730  1.00  0.790          H  
ATOM   9673 3HD1 ILE A 613     -20.589  13.231  -4.685  1.00  0.790          H  
ATOM   9674  N   ALA A 614     -16.235  14.514  -1.235  1.00  0.430          N  
ATOM   9675  CA  ALA A 614     -14.865  14.303  -0.797  1.00  0.440          C  
ATOM   9676  C   ALA A 614     -14.684  14.812   0.625  1.00  0.440          C  
ATOM   9677  O   ALA A 614     -13.892  14.258   1.392  1.00  0.460          O  
ATOM   9678  CB  ALA A 614     -13.893  15.001  -1.715  1.00  0.610          C  
ATOM   9679  H   ALA A 614     -16.404  15.109  -2.037  1.00  0.520          H  
ATOM   9680  HA  ALA A 614     -14.660  13.236  -0.806  1.00  0.530          H  
ATOM   9681 1HB  ALA A 614     -12.874  14.826  -1.372  1.00  0.730          H  
ATOM   9682 2HB  ALA A 614     -13.994  14.628  -2.705  1.00  0.730          H  
ATOM   9683 3HB  ALA A 614     -14.111  16.065  -1.710  1.00  0.730          H  
ATOM   9684  N   LYS A 615     -15.376  15.904   0.976  1.00  0.410          N  
ATOM   9685  CA  LYS A 615     -15.230  16.448   2.317  1.00  0.410          C  
ATOM   9686  C   LYS A 615     -15.811  15.484   3.353  1.00  0.420          C  
ATOM   9687  O   LYS A 615     -15.144  15.172   4.335  1.00  0.440          O  
ATOM   9688  CB  LYS A 615     -15.899  17.818   2.397  1.00  0.570          C  
ATOM   9689  CG  LYS A 615     -15.168  18.884   1.577  1.00  0.570          C  
ATOM   9690  CD  LYS A 615     -15.871  20.236   1.556  1.00  0.570          C  
ATOM   9691  CE  LYS A 615     -15.208  21.156   0.510  1.00  0.570          C  
ATOM   9692  NZ  LYS A 615     -15.900  22.481   0.369  1.00  0.570          N  
ATOM   9693  H   LYS A 615     -15.975  16.379   0.291  1.00  0.490          H  
ATOM   9694  HA  LYS A 615     -14.171  16.568   2.532  1.00  0.490          H  
ATOM   9695 1HB  LYS A 615     -16.910  17.735   2.047  1.00  0.690          H  
ATOM   9696 2HB  LYS A 615     -15.942  18.145   3.431  1.00  0.690          H  
ATOM   9697 1HG  LYS A 615     -14.166  19.021   1.994  1.00  0.690          H  
ATOM   9698 2HG  LYS A 615     -15.062  18.537   0.557  1.00  0.690          H  
ATOM   9699 1HD  LYS A 615     -16.919  20.109   1.302  1.00  0.690          H  
ATOM   9700 2HD  LYS A 615     -15.799  20.700   2.539  1.00  0.690          H  
ATOM   9701 1HE  LYS A 615     -14.178  21.322   0.782  1.00  0.690          H  
ATOM   9702 2HE  LYS A 615     -15.233  20.647  -0.451  1.00  0.690          H  
ATOM   9703 1HZ  LYS A 615     -15.427  23.032  -0.346  1.00  0.690          H  
ATOM   9704 2HZ  LYS A 615     -16.857  22.334   0.090  1.00  0.690          H  
ATOM   9705 3HZ  LYS A 615     -15.872  22.982   1.247  1.00  0.690          H  
ATOM   9706  N   ASP A 616     -17.014  14.938   3.116  1.00  0.430          N  
ATOM   9707  CA  ASP A 616     -17.611  14.016   4.088  1.00  0.440          C  
ATOM   9708  C   ASP A 616     -16.847  12.693   4.150  1.00  0.430          C  
ATOM   9709  O   ASP A 616     -16.801  12.030   5.189  1.00  0.410          O  
ATOM   9710  CB  ASP A 616     -19.080  13.730   3.802  1.00  0.610          C  
ATOM   9711  CG  ASP A 616     -20.038  14.906   4.056  1.00  0.610          C  
ATOM   9712  OD1 ASP A 616     -19.635  15.945   4.539  1.00  0.610          O  
ATOM   9713  OD2 ASP A 616     -21.212  14.681   3.885  1.00  0.610          O  
ATOM   9714  H   ASP A 616     -17.555  15.218   2.293  1.00  0.520          H  
ATOM   9715  HA  ASP A 616     -17.553  14.480   5.071  1.00  0.530          H  
ATOM   9716 1HB  ASP A 616     -19.181  13.432   2.758  1.00  0.730          H  
ATOM   9717 2HB  ASP A 616     -19.398  12.900   4.418  1.00  0.730          H  
ATOM   9718  N   ALA A 617     -16.192  12.330   3.042  1.00  0.480          N  
ATOM   9719  CA  ALA A 617     -15.390  11.118   2.943  1.00  0.490          C  
ATOM   9720  C   ALA A 617     -14.028  11.275   3.626  1.00  0.520          C  
ATOM   9721  O   ALA A 617     -13.260  10.314   3.706  1.00  0.680          O  
ATOM   9722  CB  ALA A 617     -15.147  10.768   1.482  1.00  0.680          C  
ATOM   9723  H   ALA A 617     -16.327  12.880   2.187  1.00  0.580          H  
ATOM   9724  HA  ALA A 617     -15.932  10.310   3.432  1.00  0.590          H  
ATOM   9725 1HB  ALA A 617     -14.561   9.863   1.420  1.00  0.820          H  
ATOM   9726 2HB  ALA A 617     -16.069  10.630   0.961  1.00  0.820          H  
ATOM   9727 3HB  ALA A 617     -14.603  11.583   1.026  1.00  0.820          H  
ATOM   9728  N   SER A 618     -13.702  12.484   4.086  1.00  0.470          N  
ATOM   9729  CA  SER A 618     -12.413  12.761   4.687  1.00  0.470          C  
ATOM   9730  C   SER A 618     -12.427  12.801   6.202  1.00  0.540          C  
ATOM   9731  O   SER A 618     -13.464  13.010   6.853  1.00  0.600          O  
ATOM   9732  CB  SER A 618     -11.890  14.069   4.168  1.00  0.660          C  
ATOM   9733  OG  SER A 618     -11.631  13.971   2.820  1.00  0.660          O  
ATOM   9734  H   SER A 618     -14.365  13.260   4.032  1.00  0.560          H  
ATOM   9735  HA  SER A 618     -11.725  11.977   4.378  1.00  0.560          H  
ATOM   9736 1HB  SER A 618     -12.610  14.865   4.350  1.00  0.790          H  
ATOM   9737 2HB  SER A 618     -10.979  14.331   4.696  1.00  0.790          H  
ATOM   9738  HG  SER A 618     -12.508  13.974   2.371  1.00  0.790          H  
ATOM   9739  N   ASP A 619     -11.248  12.583   6.769  1.00  0.550          N  
ATOM   9740  CA  ASP A 619     -10.992  12.685   8.182  1.00  0.590          C  
ATOM   9741  C   ASP A 619     -10.369  14.060   8.449  1.00  0.610          C  
ATOM   9742  O   ASP A 619     -10.621  14.685   9.488  1.00  0.660          O  
ATOM   9743  CB  ASP A 619     -10.063  11.560   8.571  1.00  0.810          C  
ATOM   9744  CG  ASP A 619     -10.653  10.170   8.305  1.00  0.810          C  
ATOM   9745  OD1 ASP A 619     -11.738   9.881   8.787  1.00  0.810          O  
ATOM   9746  OD2 ASP A 619     -10.038   9.416   7.563  1.00  0.810          O  
ATOM   9747  H   ASP A 619     -10.460  12.367   6.170  1.00  0.660          H  
ATOM   9748  HA  ASP A 619     -11.925  12.608   8.734  1.00  0.710          H  
ATOM   9749 1HB  ASP A 619      -9.130  11.670   8.013  1.00  0.970          H  
ATOM   9750 2HB  ASP A 619      -9.849  11.644   9.610  1.00  0.970          H  
ATOM   9751  N   LEU A 620      -9.568  14.533   7.464  1.00  0.590          N  
ATOM   9752  CA  LEU A 620      -8.858  15.824   7.482  1.00  0.650          C  
ATOM   9753  C   LEU A 620      -9.265  16.692   6.275  1.00  0.580          C  
ATOM   9754  O   LEU A 620      -9.236  16.220   5.135  1.00  0.610          O  
ATOM   9755  CB  LEU A 620      -7.323  15.597   7.409  1.00  0.890          C  
ATOM   9756  CG  LEU A 620      -6.340  16.883   7.503  1.00  0.890          C  
ATOM   9757  CD1 LEU A 620      -4.995  16.428   8.071  1.00  0.890          C  
ATOM   9758  CD2 LEU A 620      -6.095  17.525   6.130  1.00  0.890          C  
ATOM   9759  H   LEU A 620      -9.395  13.924   6.664  1.00  0.710          H  
ATOM   9760  HA  LEU A 620      -9.103  16.340   8.400  1.00  0.780          H  
ATOM   9761 1HB  LEU A 620      -7.047  14.919   8.213  1.00  1.060          H  
ATOM   9762 2HB  LEU A 620      -7.112  15.097   6.470  1.00  1.060          H  
ATOM   9763  HG  LEU A 620      -6.774  17.626   8.177  1.00  1.060          H  
ATOM   9764 1HD1 LEU A 620      -4.316  17.276   8.161  1.00  1.060          H  
ATOM   9765 2HD1 LEU A 620      -5.162  15.995   9.042  1.00  1.060          H  
ATOM   9766 3HD1 LEU A 620      -4.547  15.684   7.408  1.00  1.060          H  
ATOM   9767 1HD2 LEU A 620      -5.414  18.364   6.250  1.00  1.060          H  
ATOM   9768 2HD2 LEU A 620      -5.661  16.795   5.472  1.00  1.060          H  
ATOM   9769 3HD2 LEU A 620      -6.992  17.886   5.687  1.00  1.060          H  
ATOM   9770  N   ILE A 621      -9.600  17.960   6.511  1.00  0.490          N  
ATOM   9771  CA  ILE A 621      -9.924  18.889   5.422  1.00  0.440          C  
ATOM   9772  C   ILE A 621      -8.921  20.066   5.419  1.00  0.420          C  
ATOM   9773  O   ILE A 621      -8.636  20.654   6.460  1.00  0.430          O  
ATOM   9774  CB  ILE A 621     -11.400  19.353   5.477  1.00  0.640          C  
ATOM   9775  CG1 ILE A 621     -12.323  18.092   5.343  1.00  0.640          C  
ATOM   9776  CG2 ILE A 621     -11.686  20.369   4.334  1.00  0.640          C  
ATOM   9777  CD1 ILE A 621     -13.777  18.326   5.607  1.00  0.640          C  
ATOM   9778  H   ILE A 621      -9.636  18.270   7.483  1.00  0.590          H  
ATOM   9779  HA  ILE A 621      -9.811  18.354   4.495  1.00  0.530          H  
ATOM   9780  HB  ILE A 621     -11.603  19.811   6.430  1.00  0.760          H  
ATOM   9781 1HG1 ILE A 621     -12.214  17.689   4.344  1.00  0.760          H  
ATOM   9782 2HG1 ILE A 621     -11.990  17.340   6.055  1.00  0.760          H  
ATOM   9783 1HG2 ILE A 621     -12.717  20.695   4.367  1.00  0.760          H  
ATOM   9784 2HG2 ILE A 621     -11.043  21.241   4.445  1.00  0.760          H  
ATOM   9785 3HG2 ILE A 621     -11.488  19.893   3.369  1.00  0.760          H  
ATOM   9786 1HD1 ILE A 621     -14.314  17.380   5.499  1.00  0.760          H  
ATOM   9787 2HD1 ILE A 621     -13.899  18.698   6.617  1.00  0.760          H  
ATOM   9788 3HD1 ILE A 621     -14.181  19.044   4.907  1.00  0.760          H  
ATOM   9789  N   ILE A 622      -8.340  20.383   4.262  1.00  0.420          N  
ATOM   9790  CA  ILE A 622      -7.309  21.425   4.202  1.00  0.440          C  
ATOM   9791  C   ILE A 622      -7.885  22.805   3.853  1.00  0.470          C  
ATOM   9792  O   ILE A 622      -8.303  23.040   2.716  1.00  0.500          O  
ATOM   9793  CB  ILE A 622      -6.261  21.084   3.122  1.00  0.610          C  
ATOM   9794  CG1 ILE A 622      -5.608  19.710   3.374  1.00  0.610          C  
ATOM   9795  CG2 ILE A 622      -5.219  22.144   3.161  1.00  0.610          C  
ATOM   9796  CD1 ILE A 622      -4.710  19.216   2.222  1.00  0.610          C  
ATOM   9797  H   ILE A 622      -8.630  19.872   3.431  1.00  0.500          H  
ATOM   9798  HA  ILE A 622      -6.824  21.491   5.177  1.00  0.530          H  
ATOM   9799  HB  ILE A 622      -6.718  21.057   2.144  1.00  0.730          H  
ATOM   9800 1HG1 ILE A 622      -5.032  19.749   4.281  1.00  0.730          H  
ATOM   9801 2HG1 ILE A 622      -6.403  18.974   3.500  1.00  0.730          H  
ATOM   9802 1HG2 ILE A 622      -4.480  21.929   2.445  1.00  0.730          H  
ATOM   9803 2HG2 ILE A 622      -5.639  23.108   2.962  1.00  0.730          H  
ATOM   9804 3HG2 ILE A 622      -4.774  22.155   4.140  1.00  0.730          H  
ATOM   9805 1HD1 ILE A 622      -4.323  18.244   2.466  1.00  0.730          H  
ATOM   9806 2HD1 ILE A 622      -5.301  19.143   1.309  1.00  0.730          H  
ATOM   9807 3HD1 ILE A 622      -3.876  19.885   2.058  1.00  0.730          H  
ATOM   9808  N   SER A 623      -7.857  23.753   4.796  1.00  0.480          N  
ATOM   9809  CA  SER A 623      -8.567  25.029   4.573  1.00  0.520          C  
ATOM   9810  C   SER A 623      -8.085  25.872   3.386  1.00  0.530          C  
ATOM   9811  O   SER A 623      -8.894  26.545   2.757  1.00  0.630          O  
ATOM   9812  CB  SER A 623      -8.534  25.904   5.810  1.00  0.710          C  
ATOM   9813  OG  SER A 623      -9.196  25.293   6.874  1.00  0.710          O  
ATOM   9814  H   SER A 623      -7.420  23.544   5.706  1.00  0.580          H  
ATOM   9815  HA  SER A 623      -9.612  24.782   4.384  1.00  0.620          H  
ATOM   9816 1HB  SER A 623      -7.549  26.136   6.068  1.00  0.850          H  
ATOM   9817 2HB  SER A 623      -9.020  26.848   5.583  1.00  0.850          H  
ATOM   9818  HG  SER A 623      -9.122  25.899   7.616  1.00  0.850          H  
ATOM   9819  N   ASP A 624      -6.778  25.885   3.101  1.00  0.560          N  
ATOM   9820  CA  ASP A 624      -6.229  26.691   1.997  1.00  0.560          C  
ATOM   9821  C   ASP A 624      -5.907  25.845   0.773  1.00  0.500          C  
ATOM   9822  O   ASP A 624      -5.171  26.287  -0.110  1.00  0.510          O  
ATOM   9823  CB  ASP A 624      -4.911  27.389   2.373  1.00  0.780          C  
ATOM   9824  CG  ASP A 624      -4.958  28.479   3.443  1.00  0.780          C  
ATOM   9825  OD1 ASP A 624      -5.973  29.094   3.719  1.00  0.780          O  
ATOM   9826  OD2 ASP A 624      -3.908  28.723   4.019  1.00  0.780          O  
ATOM   9827  H   ASP A 624      -6.154  25.303   3.638  1.00  0.670          H  
ATOM   9828  HA  ASP A 624      -6.965  27.441   1.713  1.00  0.670          H  
ATOM   9829 1HB  ASP A 624      -4.202  26.631   2.705  1.00  0.940          H  
ATOM   9830 2HB  ASP A 624      -4.485  27.840   1.475  1.00  0.940          H  
ATOM   9831  N   ASP A 625      -6.350  24.589   0.766  1.00  0.500          N  
ATOM   9832  CA  ASP A 625      -6.010  23.628  -0.283  1.00  0.530          C  
ATOM   9833  C   ASP A 625      -4.481  23.519  -0.458  1.00  0.560          C  
ATOM   9834  O   ASP A 625      -3.978  23.377  -1.570  1.00  0.590          O  
ATOM   9835  CB  ASP A 625      -6.654  24.004  -1.628  1.00  0.730          C  
ATOM   9836  CG  ASP A 625      -8.206  24.043  -1.599  1.00  0.730          C  
ATOM   9837  OD1 ASP A 625      -8.789  23.658  -0.609  1.00  0.730          O  
ATOM   9838  OD2 ASP A 625      -8.802  24.391  -2.598  1.00  0.730          O  
ATOM   9839  H   ASP A 625      -7.014  24.275   1.481  1.00  0.600          H  
ATOM   9840  HA  ASP A 625      -6.389  22.650   0.015  1.00  0.640          H  
ATOM   9841 1HB  ASP A 625      -6.283  24.977  -1.952  1.00  0.880          H  
ATOM   9842 2HB  ASP A 625      -6.343  23.279  -2.387  1.00  0.880          H  
ATOM   9843  N   ASN A 626      -3.750  23.578   0.658  1.00  0.600          N  
ATOM   9844  CA  ASN A 626      -2.298  23.503   0.728  1.00  0.620          C  
ATOM   9845  C   ASN A 626      -1.807  22.183   1.320  1.00  0.530          C  
ATOM   9846  O   ASN A 626      -1.836  22.004   2.544  1.00  0.450          O  
ATOM   9847  CB  ASN A 626      -1.767  24.666   1.548  1.00  0.860          C  
ATOM   9848  CG  ASN A 626      -0.248  24.718   1.637  1.00  0.860          C  
ATOM   9849  OD1 ASN A 626       0.474  23.741   1.351  1.00  0.860          O  
ATOM   9850  ND2 ASN A 626       0.255  25.856   2.060  1.00  0.860          N  
ATOM   9851  H   ASN A 626      -4.233  23.677   1.538  1.00  0.720          H  
ATOM   9852  HA  ASN A 626      -1.901  23.578  -0.287  1.00  0.740          H  
ATOM   9853 1HB  ASN A 626      -2.127  25.601   1.114  1.00  1.030          H  
ATOM   9854 2HB  ASN A 626      -2.172  24.602   2.558  1.00  1.030          H  
ATOM   9855 1HD2 ASN A 626       1.247  25.963   2.162  1.00  1.030          H  
ATOM   9856 2HD2 ASN A 626      -0.354  26.618   2.289  1.00  1.030          H  
ATOM   9857  N   PHE A 627      -1.266  21.321   0.455  1.00  0.560          N  
ATOM   9858  CA  PHE A 627      -0.763  19.970   0.750  1.00  0.510          C  
ATOM   9859  C   PHE A 627       0.240  19.910   1.926  1.00  0.500          C  
ATOM   9860  O   PHE A 627       0.405  18.869   2.581  1.00  0.480          O  
ATOM   9861  CB  PHE A 627      -0.174  19.366  -0.527  1.00  0.730          C  
ATOM   9862  CG  PHE A 627       0.325  17.997  -0.361  1.00  0.730          C  
ATOM   9863  CD1 PHE A 627      -0.546  16.975  -0.092  1.00  0.730          C  
ATOM   9864  CD2 PHE A 627       1.666  17.715  -0.496  1.00  0.730          C  
ATOM   9865  CE1 PHE A 627      -0.089  15.719   0.067  1.00  0.730          C  
ATOM   9866  CE2 PHE A 627       2.140  16.444  -0.336  1.00  0.730          C  
ATOM   9867  CZ  PHE A 627       1.264  15.441  -0.051  1.00  0.730          C  
ATOM   9868  H   PHE A 627      -1.269  21.608  -0.517  1.00  0.670          H  
ATOM   9869  HA  PHE A 627      -1.623  19.359   1.027  1.00  0.610          H  
ATOM   9870 1HB  PHE A 627      -0.922  19.370  -1.325  1.00  0.880          H  
ATOM   9871 2HB  PHE A 627       0.649  19.985  -0.859  1.00  0.880          H  
ATOM   9872  HD1 PHE A 627      -1.612  17.182   0.005  1.00  0.880          H  
ATOM   9873  HD2 PHE A 627       2.336  18.515  -0.732  1.00  0.880          H  
ATOM   9874  HE1 PHE A 627      -0.805  14.937   0.285  1.00  0.880          H  
ATOM   9875  HE2 PHE A 627       3.202  16.231  -0.434  1.00  0.880          H  
ATOM   9876  HZ  PHE A 627       1.632  14.427   0.076  1.00  0.880          H  
ATOM   9877  N   ALA A 628       0.911  21.029   2.210  1.00  0.520          N  
ATOM   9878  CA  ALA A 628       1.878  21.109   3.310  1.00  0.540          C  
ATOM   9879  C   ALA A 628       1.187  20.799   4.635  1.00  0.510          C  
ATOM   9880  O   ALA A 628       1.848  20.440   5.611  1.00  0.530          O  
ATOM   9881  CB  ALA A 628       2.531  22.474   3.360  1.00  0.750          C  
ATOM   9882  H   ALA A 628       0.722  21.872   1.664  1.00  0.620          H  
ATOM   9883  HA  ALA A 628       2.634  20.352   3.158  1.00  0.650          H  
ATOM   9884 1HB  ALA A 628       3.254  22.499   4.172  1.00  0.900          H  
ATOM   9885 2HB  ALA A 628       3.035  22.672   2.410  1.00  0.900          H  
ATOM   9886 3HB  ALA A 628       1.769  23.228   3.529  1.00  0.900          H  
ATOM   9887  N   THR A 629      -0.141  20.951   4.653  1.00  0.480          N  
ATOM   9888  CA  THR A 629      -1.018  20.684   5.772  1.00  0.490          C  
ATOM   9889  C   THR A 629      -0.911  19.220   6.163  1.00  0.450          C  
ATOM   9890  O   THR A 629      -0.995  18.892   7.349  1.00  0.410          O  
ATOM   9891  CB  THR A 629      -2.468  21.046   5.419  1.00  0.680          C  
ATOM   9892  OG1 THR A 629      -2.523  22.438   5.112  1.00  0.680          O  
ATOM   9893  CG2 THR A 629      -3.402  20.757   6.580  1.00  0.680          C  
ATOM   9894  H   THR A 629      -0.603  21.257   3.797  1.00  0.580          H  
ATOM   9895  HA  THR A 629      -0.705  21.297   6.615  1.00  0.590          H  
ATOM   9896  HB  THR A 629      -2.777  20.477   4.545  1.00  0.820          H  
ATOM   9897  HG1 THR A 629      -2.151  22.566   4.219  1.00  0.820          H  
ATOM   9898 1HG2 THR A 629      -4.415  21.038   6.311  1.00  0.820          H  
ATOM   9899 2HG2 THR A 629      -3.380  19.701   6.828  1.00  0.820          H  
ATOM   9900 3HG2 THR A 629      -3.082  21.346   7.440  1.00  0.820          H  
ATOM   9901  N   ILE A 630      -0.805  18.321   5.169  1.00  0.550          N  
ATOM   9902  CA  ILE A 630      -0.728  16.898   5.441  1.00  0.580          C  
ATOM   9903  C   ILE A 630       0.578  16.640   6.141  1.00  0.580          C  
ATOM   9904  O   ILE A 630       0.632  15.868   7.098  1.00  0.570          O  
ATOM   9905  CB  ILE A 630      -0.769  16.046   4.153  1.00  0.800          C  
ATOM   9906  CG1 ILE A 630      -2.088  16.290   3.386  1.00  0.800          C  
ATOM   9907  CG2 ILE A 630      -0.583  14.528   4.502  1.00  0.800          C  
ATOM   9908  CD1 ILE A 630      -3.326  16.034   4.154  1.00  0.800          C  
ATOM   9909  H   ILE A 630      -0.714  18.632   4.201  1.00  0.660          H  
ATOM   9910  HA  ILE A 630      -1.524  16.608   6.121  1.00  0.700          H  
ATOM   9911  HB  ILE A 630       0.041  16.359   3.484  1.00  0.960          H  
ATOM   9912 1HG1 ILE A 630      -2.101  17.319   3.029  1.00  0.960          H  
ATOM   9913 2HG1 ILE A 630      -2.099  15.627   2.521  1.00  0.960          H  
ATOM   9914 1HG2 ILE A 630      -0.608  13.948   3.588  1.00  0.960          H  
ATOM   9915 2HG2 ILE A 630       0.375  14.371   4.995  1.00  0.960          H  
ATOM   9916 3HG2 ILE A 630      -1.371  14.185   5.166  1.00  0.960          H  
ATOM   9917 1HD1 ILE A 630      -4.180  16.207   3.513  1.00  0.960          H  
ATOM   9918 2HD1 ILE A 630      -3.335  15.018   4.488  1.00  0.960          H  
ATOM   9919 3HD1 ILE A 630      -3.387  16.695   5.006  1.00  0.960          H  
ATOM   9920  N   VAL A 631       1.637  17.267   5.639  1.00  0.600          N  
ATOM   9921  CA  VAL A 631       2.955  17.070   6.234  1.00  0.630          C  
ATOM   9922  C   VAL A 631       2.984  17.584   7.677  1.00  0.560          C  
ATOM   9923  O   VAL A 631       3.526  16.910   8.563  1.00  0.560          O  
ATOM   9924  CB  VAL A 631       4.039  17.746   5.385  1.00  0.870          C  
ATOM   9925  CG1 VAL A 631       5.408  17.686   6.081  1.00  0.870          C  
ATOM   9926  CG2 VAL A 631       4.082  17.057   4.078  1.00  0.870          C  
ATOM   9927  H   VAL A 631       1.481  17.863   4.813  1.00  0.720          H  
ATOM   9928  HA  VAL A 631       3.164  16.000   6.251  1.00  0.760          H  
ATOM   9929  HB  VAL A 631       3.792  18.797   5.244  1.00  1.040          H  
ATOM   9930 1HG1 VAL A 631       6.148  18.169   5.450  1.00  1.040          H  
ATOM   9931 2HG1 VAL A 631       5.373  18.200   7.042  1.00  1.040          H  
ATOM   9932 3HG1 VAL A 631       5.692  16.644   6.239  1.00  1.040          H  
ATOM   9933 1HG2 VAL A 631       4.839  17.512   3.460  1.00  1.040          H  
ATOM   9934 2HG2 VAL A 631       4.325  16.019   4.259  1.00  1.040          H  
ATOM   9935 3HG2 VAL A 631       3.113  17.123   3.579  1.00  1.040          H  
ATOM   9936  N   ASN A 632       2.410  18.774   7.904  1.00  0.520          N  
ATOM   9937  CA  ASN A 632       2.334  19.356   9.241  1.00  0.490          C  
ATOM   9938  C   ASN A 632       1.479  18.454  10.140  1.00  0.460          C  
ATOM   9939  O   ASN A 632       1.776  18.263  11.326  1.00  0.460          O  
ATOM   9940  CB  ASN A 632       1.748  20.747   9.149  1.00  0.700          C  
ATOM   9941  CG  ASN A 632       2.693  21.716   8.502  1.00  0.700          C  
ATOM   9942  OD1 ASN A 632       3.910  21.512   8.468  1.00  0.700          O  
ATOM   9943  ND2 ASN A 632       2.153  22.775   7.966  1.00  0.700          N  
ATOM   9944  H   ASN A 632       2.044  19.303   7.107  1.00  0.620          H  
ATOM   9945  HA  ASN A 632       3.336  19.405   9.668  1.00  0.590          H  
ATOM   9946 1HB  ASN A 632       0.828  20.712   8.566  1.00  0.840          H  
ATOM   9947 2HB  ASN A 632       1.492  21.105  10.145  1.00  0.840          H  
ATOM   9948 1HD2 ASN A 632       2.730  23.451   7.511  1.00  0.840          H  
ATOM   9949 2HD2 ASN A 632       1.164  22.910   8.006  1.00  0.840          H  
ATOM   9950  N   GLY A 633       0.452  17.850   9.537  1.00  0.430          N  
ATOM   9951  CA  GLY A 633      -0.437  16.911  10.179  1.00  0.420          C  
ATOM   9952  C   GLY A 633       0.357  15.721  10.704  1.00  0.430          C  
ATOM   9953  O   GLY A 633       0.225  15.339  11.871  1.00  0.440          O  
ATOM   9954  H   GLY A 633       0.234  18.112   8.576  1.00  0.520          H  
ATOM   9955 1HA  GLY A 633      -0.968  17.397  10.985  1.00  0.500          H  
ATOM   9956 2HA  GLY A 633      -1.172  16.582   9.445  1.00  0.500          H  
ATOM   9957  N   ILE A 634       1.196  15.141   9.844  1.00  0.460          N  
ATOM   9958  CA  ILE A 634       2.011  13.990  10.204  1.00  0.470          C  
ATOM   9959  C   ILE A 634       2.931  14.324  11.361  1.00  0.460          C  
ATOM   9960  O   ILE A 634       3.091  13.490  12.257  1.00  0.470          O  
ATOM   9961  CB  ILE A 634       2.803  13.441   9.002  1.00  0.650          C  
ATOM   9962  CG1 ILE A 634       1.765  12.839   7.981  1.00  0.650          C  
ATOM   9963  CG2 ILE A 634       3.842  12.366   9.492  1.00  0.650          C  
ATOM   9964  CD1 ILE A 634       2.295  12.487   6.643  1.00  0.650          C  
ATOM   9965  H   ILE A 634       1.200  15.492   8.881  1.00  0.550          H  
ATOM   9966  HA  ILE A 634       1.363  13.196  10.541  1.00  0.560          H  
ATOM   9967  HB  ILE A 634       3.322  14.261   8.503  1.00  0.780          H  
ATOM   9968 1HG1 ILE A 634       1.334  11.971   8.386  1.00  0.780          H  
ATOM   9969 2HG1 ILE A 634       0.977  13.566   7.840  1.00  0.780          H  
ATOM   9970 1HG2 ILE A 634       4.388  11.976   8.657  1.00  0.780          H  
ATOM   9971 2HG2 ILE A 634       4.544  12.807  10.190  1.00  0.780          H  
ATOM   9972 3HG2 ILE A 634       3.323  11.552   9.985  1.00  0.780          H  
ATOM   9973 1HD1 ILE A 634       1.480  12.102   6.031  1.00  0.780          H  
ATOM   9974 2HD1 ILE A 634       2.713  13.379   6.179  1.00  0.780          H  
ATOM   9975 3HD1 ILE A 634       3.060  11.722   6.732  1.00  0.780          H  
ATOM   9976  N   GLU A 635       3.577  15.496  11.337  1.00  0.470          N  
ATOM   9977  CA  GLU A 635       4.440  15.879  12.452  1.00  0.490          C  
ATOM   9978  C   GLU A 635       3.683  15.920  13.781  1.00  0.490          C  
ATOM   9979  O   GLU A 635       4.141  15.341  14.776  1.00  0.500          O  
ATOM   9980  CB  GLU A 635       5.089  17.243  12.196  1.00  0.680          C  
ATOM   9981  CG  GLU A 635       6.040  17.684  13.306  1.00  0.680          C  
ATOM   9982  CD  GLU A 635       6.764  18.958  13.035  1.00  0.680          C  
ATOM   9983  OE1 GLU A 635       6.606  19.503  11.976  1.00  0.680          O  
ATOM   9984  OE2 GLU A 635       7.490  19.388  13.896  1.00  0.680          O  
ATOM   9985  H   GLU A 635       3.465  16.113  10.523  1.00  0.560          H  
ATOM   9986  HA  GLU A 635       5.222  15.135  12.556  1.00  0.590          H  
ATOM   9987 1HB  GLU A 635       5.626  17.222  11.252  1.00  0.810          H  
ATOM   9988 2HB  GLU A 635       4.309  17.999  12.103  1.00  0.810          H  
ATOM   9989 1HG  GLU A 635       5.482  17.795  14.236  1.00  0.810          H  
ATOM   9990 2HG  GLU A 635       6.759  16.906  13.445  1.00  0.810          H  
ATOM   9991  N   GLU A 636       2.500  16.552  13.800  1.00  0.490          N  
ATOM   9992  CA  GLU A 636       1.723  16.615  15.039  1.00  0.480          C  
ATOM   9993  C   GLU A 636       1.285  15.212  15.441  1.00  0.450          C  
ATOM   9994  O   GLU A 636       1.226  14.878  16.632  1.00  0.420          O  
ATOM   9995  CB  GLU A 636       0.494  17.506  14.878  1.00  0.680          C  
ATOM   9996  CG  GLU A 636       0.766  19.025  14.734  1.00  0.680          C  
ATOM   9997  CD  GLU A 636       1.380  19.668  15.944  1.00  0.680          C  
ATOM   9998  OE1 GLU A 636       1.253  19.126  17.012  1.00  0.680          O  
ATOM   9999  OE2 GLU A 636       1.938  20.736  15.807  1.00  0.680          O  
ATOM  10000  H   GLU A 636       2.167  17.028  12.951  1.00  0.590          H  
ATOM  10001  HA  GLU A 636       2.353  17.022  15.830  1.00  0.580          H  
ATOM  10002 1HB  GLU A 636      -0.017  17.182  13.986  1.00  0.810          H  
ATOM  10003 2HB  GLU A 636      -0.187  17.355  15.717  1.00  0.810          H  
ATOM  10004 1HG  GLU A 636       1.429  19.179  13.882  1.00  0.810          H  
ATOM  10005 2HG  GLU A 636      -0.168  19.531  14.516  1.00  0.810          H  
ATOM  10006  N   GLY A 637       0.986  14.391  14.441  1.00  0.450          N  
ATOM  10007  CA  GLY A 637       0.585  13.018  14.622  1.00  0.450          C  
ATOM  10008  C   GLY A 637       1.672  12.202  15.307  1.00  0.450          C  
ATOM  10009  O   GLY A 637       1.405  11.522  16.303  1.00  0.430          O  
ATOM  10010  H   GLY A 637       0.996  14.761  13.487  1.00  0.540          H  
ATOM  10011 1HA  GLY A 637      -0.314  12.999  15.229  1.00  0.540          H  
ATOM  10012 2HA  GLY A 637       0.342  12.586  13.651  1.00  0.540          H  
ATOM  10013  N   ARG A 638       2.915  12.269  14.803  1.00  0.490          N  
ATOM  10014  CA  ARG A 638       3.978  11.490  15.427  1.00  0.500          C  
ATOM  10015  C   ARG A 638       4.105  11.896  16.903  1.00  0.500          C  
ATOM  10016  O   ARG A 638       4.224  11.027  17.778  1.00  0.480          O  
ATOM  10017  CB  ARG A 638       5.327  11.674  14.724  1.00  0.700          C  
ATOM  10018  CG  ARG A 638       5.483  11.072  13.314  1.00  0.700          C  
ATOM  10019  CD  ARG A 638       6.893  11.234  12.778  1.00  0.700          C  
ATOM  10020  NE  ARG A 638       7.011  10.801  11.370  1.00  0.700          N  
ATOM  10021  CZ  ARG A 638       8.173  10.571  10.663  1.00  0.700          C  
ATOM  10022  NH1 ARG A 638       9.365  10.664  11.185  1.00  0.700          N  
ATOM  10023  NH2 ARG A 638       8.083  10.244   9.412  1.00  0.700          N  
ATOM  10024  H   ARG A 638       3.082  12.832  13.965  1.00  0.590          H  
ATOM  10025  HA  ARG A 638       3.712  10.435  15.377  1.00  0.600          H  
ATOM  10026 1HB  ARG A 638       5.532  12.738  14.639  1.00  0.840          H  
ATOM  10027 2HB  ARG A 638       6.103  11.222  15.324  1.00  0.840          H  
ATOM  10028 1HG  ARG A 638       5.262  10.012  13.354  1.00  0.840          H  
ATOM  10029 2HG  ARG A 638       4.804  11.560  12.624  1.00  0.840          H  
ATOM  10030 1HD  ARG A 638       7.180  12.276  12.843  1.00  0.840          H  
ATOM  10031 2HD  ARG A 638       7.571  10.632  13.382  1.00  0.840          H  
ATOM  10032  HE  ARG A 638       6.147  10.691  10.862  1.00  0.840          H  
ATOM  10033 1HH1 ARG A 638       9.493  10.953  12.145  1.00  0.840          H  
ATOM  10034 2HH1 ARG A 638      10.195  10.419  10.613  1.00  0.840          H  
ATOM  10035 1HH2 ARG A 638       7.185  10.153   8.989  1.00  0.840          H  
ATOM  10036 2HH2 ARG A 638       8.914  10.094   8.829  1.00  0.840          H  
ATOM  10037  N   LYS A 639       4.030  13.210  17.194  1.00  0.520          N  
ATOM  10038  CA  LYS A 639       4.099  13.669  18.579  1.00  0.550          C  
ATOM  10039  C   LYS A 639       2.937  13.101  19.389  1.00  0.540          C  
ATOM  10040  O   LYS A 639       3.139  12.570  20.483  1.00  0.540          O  
ATOM  10041  CB  LYS A 639       4.093  15.192  18.667  1.00  0.760          C  
ATOM  10042  CG  LYS A 639       4.188  15.745  20.096  1.00  0.760          C  
ATOM  10043  CD  LYS A 639       4.257  17.265  20.081  1.00  0.760          C  
ATOM  10044  CE  LYS A 639       4.329  17.860  21.484  1.00  0.760          C  
ATOM  10045  NZ  LYS A 639       4.348  19.352  21.433  1.00  0.760          N  
ATOM  10046  H   LYS A 639       3.947  13.894  16.430  1.00  0.620          H  
ATOM  10047  HA  LYS A 639       5.026  13.304  19.016  1.00  0.660          H  
ATOM  10048 1HB  LYS A 639       4.922  15.594  18.093  1.00  0.910          H  
ATOM  10049 2HB  LYS A 639       3.177  15.574  18.218  1.00  0.910          H  
ATOM  10050 1HG  LYS A 639       3.307  15.442  20.666  1.00  0.910          H  
ATOM  10051 2HG  LYS A 639       5.064  15.340  20.589  1.00  0.910          H  
ATOM  10052 1HD  LYS A 639       5.139  17.576  19.523  1.00  0.910          H  
ATOM  10053 2HD  LYS A 639       3.373  17.660  19.575  1.00  0.910          H  
ATOM  10054 1HE  LYS A 639       3.470  17.530  22.069  1.00  0.910          H  
ATOM  10055 2HE  LYS A 639       5.240  17.513  21.970  1.00  0.910          H  
ATOM  10056 1HZ  LYS A 639       4.402  19.741  22.376  1.00  0.910          H  
ATOM  10057 2HZ  LYS A 639       5.146  19.662  20.901  1.00  0.910          H  
ATOM  10058 3HZ  LYS A 639       3.503  19.678  20.987  1.00  0.910          H  
ATOM  10059  N   THR A 640       1.722  13.161  18.832  1.00  0.530          N  
ATOM  10060  CA  THR A 640       0.523  12.674  19.501  1.00  0.530          C  
ATOM  10061  C   THR A 640       0.693  11.210  19.884  1.00  0.470          C  
ATOM  10062  O   THR A 640       0.373  10.827  21.012  1.00  0.460          O  
ATOM  10063  CB  THR A 640      -0.727  12.875  18.602  1.00  0.740          C  
ATOM  10064  OG1 THR A 640      -0.919  14.297  18.352  1.00  0.740          O  
ATOM  10065  CG2 THR A 640      -1.981  12.290  19.257  1.00  0.740          C  
ATOM  10066  H   THR A 640       1.617  13.617  17.926  1.00  0.640          H  
ATOM  10067  HA  THR A 640       0.381  13.247  20.417  1.00  0.640          H  
ATOM  10068  HB  THR A 640      -0.570  12.374  17.654  1.00  0.890          H  
ATOM  10069  HG1 THR A 640      -0.184  14.622  17.768  1.00  0.890          H  
ATOM  10070 1HG2 THR A 640      -2.828  12.445  18.606  1.00  0.890          H  
ATOM  10071 2HG2 THR A 640      -1.854  11.222  19.430  1.00  0.890          H  
ATOM  10072 3HG2 THR A 640      -2.158  12.782  20.186  1.00  0.890          H  
ATOM  10073  N   PHE A 641       1.193  10.374  18.968  1.00  0.430          N  
ATOM  10074  CA  PHE A 641       1.419   8.986  19.344  1.00  0.400          C  
ATOM  10075  C   PHE A 641       2.367   8.880  20.525  1.00  0.420          C  
ATOM  10076  O   PHE A 641       2.107   8.131  21.474  1.00  0.420          O  
ATOM  10077  CB  PHE A 641       1.997   8.120  18.239  1.00  0.570          C  
ATOM  10078  CG  PHE A 641       2.301   6.760  18.809  1.00  0.570          C  
ATOM  10079  CD1 PHE A 641       1.264   5.871  19.090  1.00  0.570          C  
ATOM  10080  CD2 PHE A 641       3.609   6.375  19.097  1.00  0.570          C  
ATOM  10081  CE1 PHE A 641       1.523   4.647  19.649  1.00  0.570          C  
ATOM  10082  CE2 PHE A 641       3.866   5.147  19.650  1.00  0.570          C  
ATOM  10083  CZ  PHE A 641       2.828   4.281  19.930  1.00  0.570          C  
ATOM  10084  H   PHE A 641       1.395  10.721  18.025  1.00  0.520          H  
ATOM  10085  HA  PHE A 641       0.463   8.557  19.636  1.00  0.480          H  
ATOM  10086 1HB  PHE A 641       1.304   8.010  17.417  1.00  0.690          H  
ATOM  10087 2HB  PHE A 641       2.917   8.565  17.856  1.00  0.690          H  
ATOM  10088  HD1 PHE A 641       0.232   6.164  18.868  1.00  0.690          H  
ATOM  10089  HD2 PHE A 641       4.430   7.065  18.884  1.00  0.690          H  
ATOM  10090  HE1 PHE A 641       0.699   3.976  19.869  1.00  0.690          H  
ATOM  10091  HE2 PHE A 641       4.888   4.855  19.871  1.00  0.690          H  
ATOM  10092  HZ  PHE A 641       3.044   3.311  20.373  1.00  0.690          H  
ATOM  10093  N   LEU A 642       3.504   9.572  20.452  1.00  0.470          N  
ATOM  10094  CA  LEU A 642       4.482   9.469  21.516  1.00  0.530          C  
ATOM  10095  C   LEU A 642       3.951   9.938  22.864  1.00  0.540          C  
ATOM  10096  O   LEU A 642       4.255   9.311  23.888  1.00  0.530          O  
ATOM  10097  CB  LEU A 642       5.720  10.296  21.173  1.00  0.720          C  
ATOM  10098  CG  LEU A 642       6.600   9.807  20.010  1.00  0.720          C  
ATOM  10099  CD1 LEU A 642       7.645  10.884  19.729  1.00  0.720          C  
ATOM  10100  CD2 LEU A 642       7.265   8.465  20.362  1.00  0.720          C  
ATOM  10101  H   LEU A 642       3.693  10.160  19.629  1.00  0.560          H  
ATOM  10102  HA  LEU A 642       4.748   8.423  21.621  1.00  0.640          H  
ATOM  10103 1HB  LEU A 642       5.387  11.306  20.926  1.00  0.860          H  
ATOM  10104 2HB  LEU A 642       6.338  10.352  22.050  1.00  0.860          H  
ATOM  10105  HG  LEU A 642       5.990   9.684  19.114  1.00  0.860          H  
ATOM  10106 1HD1 LEU A 642       8.272  10.574  18.895  1.00  0.860          H  
ATOM  10107 2HD1 LEU A 642       7.138  11.813  19.477  1.00  0.860          H  
ATOM  10108 3HD1 LEU A 642       8.262  11.036  20.608  1.00  0.860          H  
ATOM  10109 1HD2 LEU A 642       7.890   8.150  19.526  1.00  0.860          H  
ATOM  10110 2HD2 LEU A 642       7.881   8.590  21.252  1.00  0.860          H  
ATOM  10111 3HD2 LEU A 642       6.515   7.705  20.544  1.00  0.860          H  
ATOM  10112  N   THR A 643       3.156  11.017  22.896  1.00  0.580          N  
ATOM  10113  CA  THR A 643       2.645  11.452  24.186  1.00  0.630          C  
ATOM  10114  C   THR A 643       1.603  10.449  24.698  1.00  0.560          C  
ATOM  10115  O   THR A 643       1.555  10.174  25.906  1.00  0.600          O  
ATOM  10116  CB  THR A 643       2.092  12.894  24.160  1.00  0.860          C  
ATOM  10117  OG1 THR A 643       1.010  13.020  23.238  1.00  0.860          O  
ATOM  10118  CG2 THR A 643       3.214  13.896  23.761  1.00  0.860          C  
ATOM  10119  H   THR A 643       2.951  11.545  22.041  1.00  0.700          H  
ATOM  10120  HA  THR A 643       3.468  11.454  24.895  1.00  0.760          H  
ATOM  10121  HB  THR A 643       1.726  13.135  25.140  1.00  1.030          H  
ATOM  10122  HG1 THR A 643       0.574  13.889  23.429  1.00  1.030          H  
ATOM  10123 1HG2 THR A 643       2.819  14.909  23.766  1.00  1.030          H  
ATOM  10124 2HG2 THR A 643       4.035  13.830  24.474  1.00  1.030          H  
ATOM  10125 3HG2 THR A 643       3.583  13.661  22.768  1.00  1.030          H  
ATOM  10126  N   CYS A 644       0.846   9.808  23.778  1.00  0.470          N  
ATOM  10127  CA  CYS A 644      -0.126   8.794  24.187  1.00  0.450          C  
ATOM  10128  C   CYS A 644       0.623   7.653  24.846  1.00  0.380          C  
ATOM  10129  O   CYS A 644       0.249   7.211  25.931  1.00  0.350          O  
ATOM  10130  CB  CYS A 644      -0.842   8.127  22.989  1.00  0.640          C  
ATOM  10131  SG  CYS A 644      -1.937   9.131  22.029  1.00  0.640          S  
ATOM  10132  H   CYS A 644       0.901  10.118  22.803  1.00  0.560          H  
ATOM  10133  HA  CYS A 644      -0.837   9.221  24.888  1.00  0.540          H  
ATOM  10134 1HB  CYS A 644      -0.111   7.712  22.314  1.00  0.770          H  
ATOM  10135 2HB  CYS A 644      -1.426   7.287  23.366  1.00  0.770          H  
ATOM  10136  HG  CYS A 644      -0.982   9.977  21.571  1.00  0.770          H  
ATOM  10137  N   LYS A 645       1.718   7.212  24.206  1.00  0.390          N  
ATOM  10138  CA  LYS A 645       2.527   6.101  24.687  1.00  0.400          C  
ATOM  10139  C   LYS A 645       3.042   6.343  26.080  1.00  0.410          C  
ATOM  10140  O   LYS A 645       2.907   5.478  26.952  1.00  0.410          O  
ATOM  10141  CB  LYS A 645       3.703   5.840  23.747  1.00  0.560          C  
ATOM  10142  CG  LYS A 645       4.607   4.665  24.169  1.00  0.560          C  
ATOM  10143  CD  LYS A 645       5.774   4.448  23.204  1.00  0.560          C  
ATOM  10144  CE  LYS A 645       6.873   5.515  23.365  1.00  0.560          C  
ATOM  10145  NZ  LYS A 645       8.076   5.197  22.541  1.00  0.560          N  
ATOM  10146  H   LYS A 645       1.962   7.640  23.306  1.00  0.470          H  
ATOM  10147  HA  LYS A 645       1.907   5.216  24.726  1.00  0.480          H  
ATOM  10148 1HB  LYS A 645       3.319   5.635  22.747  1.00  0.670          H  
ATOM  10149 2HB  LYS A 645       4.300   6.738  23.681  1.00  0.670          H  
ATOM  10150 1HG  LYS A 645       5.006   4.838  25.169  1.00  0.670          H  
ATOM  10151 2HG  LYS A 645       4.020   3.756  24.195  1.00  0.670          H  
ATOM  10152 1HD  LYS A 645       6.197   3.455  23.384  1.00  0.670          H  
ATOM  10153 2HD  LYS A 645       5.400   4.476  22.186  1.00  0.670          H  
ATOM  10154 1HE  LYS A 645       6.491   6.486  23.055  1.00  0.670          H  
ATOM  10155 2HE  LYS A 645       7.166   5.568  24.415  1.00  0.670          H  
ATOM  10156 1HZ  LYS A 645       8.777   5.913  22.674  1.00  0.670          H  
ATOM  10157 2HZ  LYS A 645       8.450   4.303  22.825  1.00  0.670          H  
ATOM  10158 3HZ  LYS A 645       7.820   5.158  21.566  1.00  0.670          H  
ATOM  10159  N   ARG A 646       3.655   7.502  26.299  1.00  0.460          N  
ATOM  10160  CA  ARG A 646       4.217   7.788  27.600  1.00  0.550          C  
ATOM  10161  C   ARG A 646       3.169   7.773  28.704  1.00  0.490          C  
ATOM  10162  O   ARG A 646       3.381   7.172  29.766  1.00  0.520          O  
ATOM  10163  CB  ARG A 646       4.942   9.114  27.551  1.00  0.730          C  
ATOM  10164  CG  ARG A 646       6.244   9.055  26.757  1.00  0.730          C  
ATOM  10165  CD  ARG A 646       7.031  10.283  26.877  1.00  0.730          C  
ATOM  10166  NE  ARG A 646       8.301  10.177  26.174  1.00  0.730          N  
ATOM  10167  CZ  ARG A 646       8.594  10.637  24.943  1.00  0.730          C  
ATOM  10168  NH1 ARG A 646       7.711  11.279  24.215  1.00  0.730          N  
ATOM  10169  NH2 ARG A 646       9.816  10.421  24.499  1.00  0.730          N  
ATOM  10170  H   ARG A 646       3.743   8.178  25.531  1.00  0.550          H  
ATOM  10171  HA  ARG A 646       4.951   7.017  27.824  1.00  0.660          H  
ATOM  10172 1HB  ARG A 646       4.301   9.846  27.057  1.00  0.880          H  
ATOM  10173 2HB  ARG A 646       5.141   9.480  28.541  1.00  0.880          H  
ATOM  10174 1HG  ARG A 646       6.855   8.234  27.124  1.00  0.880          H  
ATOM  10175 2HG  ARG A 646       6.023   8.894  25.703  1.00  0.880          H  
ATOM  10176 1HD  ARG A 646       6.475  11.131  26.491  1.00  0.880          H  
ATOM  10177 2HD  ARG A 646       7.251  10.446  27.914  1.00  0.880          H  
ATOM  10178  HE  ARG A 646       9.075   9.690  26.666  1.00  0.880          H  
ATOM  10179 1HH1 ARG A 646       6.791  11.446  24.583  1.00  0.880          H  
ATOM  10180 2HH1 ARG A 646       7.966  11.624  23.303  1.00  0.880          H  
ATOM  10181 1HH2 ARG A 646      10.471   9.922  25.139  1.00  0.880          H  
ATOM  10182 2HH2 ARG A 646      10.105  10.735  23.588  1.00  0.880          H  
ATOM  10183  N   VAL A 647       2.019   8.387  28.453  1.00  0.440          N  
ATOM  10184  CA  VAL A 647       0.985   8.386  29.465  1.00  0.440          C  
ATOM  10185  C   VAL A 647       0.414   6.998  29.675  1.00  0.390          C  
ATOM  10186  O   VAL A 647       0.086   6.650  30.809  1.00  0.430          O  
ATOM  10187  CB  VAL A 647      -0.088   9.394  29.185  1.00  0.620          C  
ATOM  10188  CG1 VAL A 647      -1.211   9.224  30.193  1.00  0.620          C  
ATOM  10189  CG2 VAL A 647       0.523  10.741  29.300  1.00  0.620          C  
ATOM  10190  H   VAL A 647       1.877   8.878  27.560  1.00  0.530          H  
ATOM  10191  HA  VAL A 647       1.448   8.692  30.401  1.00  0.530          H  
ATOM  10192  HB  VAL A 647      -0.479   9.248  28.185  1.00  0.740          H  
ATOM  10193 1HG1 VAL A 647      -1.952   9.949  30.015  1.00  0.740          H  
ATOM  10194 2HG1 VAL A 647      -1.654   8.251  30.095  1.00  0.740          H  
ATOM  10195 3HG1 VAL A 647      -0.822   9.351  31.200  1.00  0.740          H  
ATOM  10196 1HG2 VAL A 647      -0.202  11.514  29.123  1.00  0.740          H  
ATOM  10197 2HG2 VAL A 647       0.911  10.850  30.298  1.00  0.740          H  
ATOM  10198 3HG2 VAL A 647       1.332  10.842  28.577  1.00  0.740          H  
ATOM  10199  N   LEU A 648       0.199   6.242  28.598  1.00  0.340          N  
ATOM  10200  CA  LEU A 648      -0.313   4.893  28.717  1.00  0.370          C  
ATOM  10201  C   LEU A 648       0.610   4.076  29.597  1.00  0.430          C  
ATOM  10202  O   LEU A 648       0.137   3.406  30.510  1.00  0.490          O  
ATOM  10203  CB  LEU A 648      -0.433   4.300  27.307  1.00  0.510          C  
ATOM  10204  CG  LEU A 648      -1.624   4.793  26.464  1.00  0.510          C  
ATOM  10205  CD1 LEU A 648      -1.431   4.506  25.017  1.00  0.510          C  
ATOM  10206  CD2 LEU A 648      -2.798   4.011  26.860  1.00  0.510          C  
ATOM  10207  H   LEU A 648       0.416   6.608  27.668  1.00  0.410          H  
ATOM  10208  HA  LEU A 648      -1.291   4.931  29.188  1.00  0.440          H  
ATOM  10209 1HB  LEU A 648       0.461   4.581  26.770  1.00  0.610          H  
ATOM  10210 2HB  LEU A 648      -0.465   3.224  27.373  1.00  0.610          H  
ATOM  10211  HG  LEU A 648      -1.780   5.861  26.623  1.00  0.610          H  
ATOM  10212 1HD1 LEU A 648      -2.303   4.839  24.468  1.00  0.610          H  
ATOM  10213 2HD1 LEU A 648      -0.564   5.035  24.657  1.00  0.610          H  
ATOM  10214 3HD1 LEU A 648      -1.302   3.455  24.880  1.00  0.610          H  
ATOM  10215 1HD2 LEU A 648      -3.629   4.317  26.271  1.00  0.610          H  
ATOM  10216 2HD2 LEU A 648      -2.606   2.980  26.664  1.00  0.610          H  
ATOM  10217 3HD2 LEU A 648      -3.011   4.144  27.910  1.00  0.610          H  
ATOM  10218  N   LEU A 649       1.926   4.194  29.417  1.00  0.480          N  
ATOM  10219  CA  LEU A 649       2.834   3.455  30.277  1.00  0.600          C  
ATOM  10220  C   LEU A 649       2.669   3.880  31.739  1.00  0.590          C  
ATOM  10221  O   LEU A 649       2.638   3.026  32.631  1.00  0.620          O  
ATOM  10222  CB  LEU A 649       4.275   3.712  29.823  1.00  0.790          C  
ATOM  10223  CG  LEU A 649       4.703   3.086  28.472  1.00  0.790          C  
ATOM  10224  CD1 LEU A 649       6.026   3.690  28.042  1.00  0.790          C  
ATOM  10225  CD2 LEU A 649       4.866   1.569  28.627  1.00  0.790          C  
ATOM  10226  H   LEU A 649       2.288   4.758  28.640  1.00  0.580          H  
ATOM  10227  HA  LEU A 649       2.595   2.400  30.202  1.00  0.720          H  
ATOM  10228 1HB  LEU A 649       4.410   4.790  29.738  1.00  0.950          H  
ATOM  10229 2HB  LEU A 649       4.950   3.347  30.593  1.00  0.950          H  
ATOM  10230  HG  LEU A 649       3.959   3.303  27.705  1.00  0.950          H  
ATOM  10231 1HD1 LEU A 649       6.317   3.257  27.090  1.00  0.950          H  
ATOM  10232 2HD1 LEU A 649       5.910   4.768  27.927  1.00  0.950          H  
ATOM  10233 3HD1 LEU A 649       6.788   3.485  28.790  1.00  0.950          H  
ATOM  10234 1HD2 LEU A 649       5.194   1.180  27.691  1.00  0.950          H  
ATOM  10235 2HD2 LEU A 649       5.620   1.355  29.384  1.00  0.950          H  
ATOM  10236 3HD2 LEU A 649       3.927   1.102  28.912  1.00  0.950          H  
ATOM  10237  N   ASN A 650       2.509   5.189  31.988  1.00  0.580          N  
ATOM  10238  CA  ASN A 650       2.326   5.707  33.346  1.00  0.640          C  
ATOM  10239  C   ASN A 650       1.058   5.144  33.992  1.00  0.490          C  
ATOM  10240  O   ASN A 650       1.076   4.688  35.144  1.00  0.450          O  
ATOM  10241  CB  ASN A 650       2.213   7.221  33.323  1.00  0.870          C  
ATOM  10242  CG  ASN A 650       2.331   7.869  34.669  1.00  0.870          C  
ATOM  10243  OD1 ASN A 650       3.350   7.733  35.353  1.00  0.870          O  
ATOM  10244  ND2 ASN A 650       1.306   8.571  35.056  1.00  0.870          N  
ATOM  10245  H   ASN A 650       2.593   5.853  31.208  1.00  0.700          H  
ATOM  10246  HA  ASN A 650       3.179   5.406  33.953  1.00  0.770          H  
ATOM  10247 1HB  ASN A 650       2.901   7.632  32.651  1.00  1.050          H  
ATOM  10248 2HB  ASN A 650       1.232   7.482  32.933  1.00  1.050          H  
ATOM  10249 1HD2 ASN A 650       1.315   9.042  35.943  1.00  1.050          H  
ATOM  10250 2HD2 ASN A 650       0.512   8.637  34.461  1.00  1.050          H  
ATOM  10251  N   LEU A 651      -0.052   5.199  33.249  1.00  0.440          N  
ATOM  10252  CA  LEU A 651      -1.334   4.736  33.747  1.00  0.390          C  
ATOM  10253  C   LEU A 651      -1.298   3.235  33.993  1.00  0.350          C  
ATOM  10254  O   LEU A 651      -1.844   2.749  34.990  1.00  0.340          O  
ATOM  10255  CB  LEU A 651      -2.446   5.093  32.734  1.00  0.570          C  
ATOM  10256  CG  LEU A 651      -2.764   6.641  32.543  1.00  0.570          C  
ATOM  10257  CD1 LEU A 651      -3.727   6.821  31.383  1.00  0.570          C  
ATOM  10258  CD2 LEU A 651      -3.343   7.228  33.796  1.00  0.570          C  
ATOM  10259  H   LEU A 651       0.010   5.597  32.308  1.00  0.530          H  
ATOM  10260  HA  LEU A 651      -1.528   5.214  34.701  1.00  0.470          H  
ATOM  10261 1HB  LEU A 651      -2.152   4.696  31.757  1.00  0.680          H  
ATOM  10262 2HB  LEU A 651      -3.364   4.597  33.042  1.00  0.680          H  
ATOM  10263  HG  LEU A 651      -1.846   7.163  32.308  1.00  0.680          H  
ATOM  10264 1HD1 LEU A 651      -3.931   7.882  31.226  1.00  0.680          H  
ATOM  10265 2HD1 LEU A 651      -3.268   6.408  30.494  1.00  0.680          H  
ATOM  10266 3HD1 LEU A 651      -4.648   6.306  31.603  1.00  0.680          H  
ATOM  10267 1HD2 LEU A 651      -3.544   8.288  33.649  1.00  0.680          H  
ATOM  10268 2HD2 LEU A 651      -4.273   6.717  34.053  1.00  0.680          H  
ATOM  10269 3HD2 LEU A 651      -2.632   7.111  34.591  1.00  0.680          H  
ATOM  10270  N   PHE A 652      -0.633   2.488  33.112  1.00  0.370          N  
ATOM  10271  CA  PHE A 652      -0.547   1.051  33.272  1.00  0.410          C  
ATOM  10272  C   PHE A 652       0.250   0.739  34.521  1.00  0.430          C  
ATOM  10273  O   PHE A 652      -0.139  -0.123  35.307  1.00  0.470          O  
ATOM  10274  CB  PHE A 652       0.140   0.426  32.069  1.00  0.560          C  
ATOM  10275  CG  PHE A 652      -0.588   0.549  30.776  1.00  0.560          C  
ATOM  10276  CD1 PHE A 652       0.106   0.305  29.597  1.00  0.560          C  
ATOM  10277  CD2 PHE A 652      -1.931   0.975  30.693  1.00  0.560          C  
ATOM  10278  CE1 PHE A 652      -0.506   0.463  28.402  1.00  0.560          C  
ATOM  10279  CE2 PHE A 652      -2.515   1.128  29.491  1.00  0.560          C  
ATOM  10280  CZ  PHE A 652      -1.800   0.875  28.362  1.00  0.560          C  
ATOM  10281  H   PHE A 652      -0.223   2.918  32.275  1.00  0.440          H  
ATOM  10282  HA  PHE A 652      -1.542   0.636  33.401  1.00  0.490          H  
ATOM  10283 1HB  PHE A 652       1.067   0.948  31.931  1.00  0.670          H  
ATOM  10284 2HB  PHE A 652       0.366  -0.620  32.257  1.00  0.670          H  
ATOM  10285  HD1 PHE A 652       1.151  -0.010  29.642  1.00  0.670          H  
ATOM  10286  HD2 PHE A 652      -2.513   1.194  31.581  1.00  0.670          H  
ATOM  10287  HE1 PHE A 652       0.034   0.274  27.480  1.00  0.670          H  
ATOM  10288  HE2 PHE A 652      -3.549   1.461  29.421  1.00  0.670          H  
ATOM  10289  HZ  PHE A 652      -2.268   1.010  27.430  1.00  0.670          H  
ATOM  10290  N   LEU A 653       1.341   1.468  34.742  1.00  0.450          N  
ATOM  10291  CA  LEU A 653       2.186   1.245  35.896  1.00  0.480          C  
ATOM  10292  C   LEU A 653       1.458   1.402  37.218  1.00  0.440          C  
ATOM  10293  O   LEU A 653       1.600   0.550  38.107  1.00  0.460          O  
ATOM  10294  CB  LEU A 653       3.390   2.196  35.839  1.00  0.660          C  
ATOM  10295  CG  LEU A 653       4.353   2.173  37.036  1.00  0.660          C  
ATOM  10296  CD1 LEU A 653       4.917   0.810  37.213  1.00  0.660          C  
ATOM  10297  CD2 LEU A 653       5.490   3.172  36.786  1.00  0.660          C  
ATOM  10298  H   LEU A 653       1.640   2.163  34.049  1.00  0.540          H  
ATOM  10299  HA  LEU A 653       2.546   0.225  35.838  1.00  0.580          H  
ATOM  10300 1HB  LEU A 653       3.958   1.978  34.936  1.00  0.790          H  
ATOM  10301 2HB  LEU A 653       3.011   3.209  35.748  1.00  0.790          H  
ATOM  10302  HG  LEU A 653       3.817   2.450  37.945  1.00  0.790          H  
ATOM  10303 1HD1 LEU A 653       5.568   0.845  38.054  1.00  0.790          H  
ATOM  10304 2HD1 LEU A 653       4.139   0.091  37.405  1.00  0.790          H  
ATOM  10305 3HD1 LEU A 653       5.468   0.511  36.328  1.00  0.790          H  
ATOM  10306 1HD2 LEU A 653       6.180   3.169  37.634  1.00  0.790          H  
ATOM  10307 2HD2 LEU A 653       6.032   2.892  35.880  1.00  0.790          H  
ATOM  10308 3HD2 LEU A 653       5.070   4.167  36.660  1.00  0.790          H  
ATOM  10309  N   THR A 654       0.677   2.470  37.369  1.00  0.400          N  
ATOM  10310  CA  THR A 654       0.006   2.644  38.643  1.00  0.430          C  
ATOM  10311  C   THR A 654      -1.258   1.777  38.752  1.00  0.320          C  
ATOM  10312  O   THR A 654      -1.649   1.405  39.867  1.00  0.300          O  
ATOM  10313  CB  THR A 654      -0.296   4.126  38.884  1.00  0.590          C  
ATOM  10314  OG1 THR A 654      -1.160   4.612  37.866  1.00  0.590          O  
ATOM  10315  CG2 THR A 654       1.011   4.914  38.845  1.00  0.590          C  
ATOM  10316  H   THR A 654       0.596   3.174  36.624  1.00  0.480          H  
ATOM  10317  HA  THR A 654       0.690   2.331  39.427  1.00  0.520          H  
ATOM  10318  HB  THR A 654      -0.772   4.252  39.851  1.00  0.710          H  
ATOM  10319  HG1 THR A 654      -1.495   5.480  38.131  1.00  0.710          H  
ATOM  10320 1HG2 THR A 654       0.793   5.952  39.004  1.00  0.710          H  
ATOM  10321 2HG2 THR A 654       1.677   4.551  39.627  1.00  0.710          H  
ATOM  10322 3HG2 THR A 654       1.490   4.795  37.873  1.00  0.710          H  
ATOM  10323  N   SER A 655      -1.832   1.359  37.607  1.00  0.310          N  
ATOM  10324  CA  SER A 655      -2.986   0.451  37.595  1.00  0.310          C  
ATOM  10325  C   SER A 655      -2.534  -0.915  38.122  1.00  0.300          C  
ATOM  10326  O   SER A 655      -3.172  -1.523  39.002  1.00  0.280          O  
ATOM  10327  CB  SER A 655      -3.533   0.310  36.172  1.00  0.430          C  
ATOM  10328  OG  SER A 655      -4.076   1.522  35.706  1.00  0.430          O  
ATOM  10329  H   SER A 655      -1.508   1.747  36.718  1.00  0.370          H  
ATOM  10330  HA  SER A 655      -3.767   0.844  38.246  1.00  0.370          H  
ATOM  10331 1HB  SER A 655      -2.738  -0.005  35.510  1.00  0.520          H  
ATOM  10332 2HB  SER A 655      -4.292  -0.464  36.141  1.00  0.520          H  
ATOM  10333  HG  SER A 655      -3.315   2.113  35.572  1.00  0.520          H  
ATOM  10334  N   ILE A 656      -1.358  -1.366  37.654  1.00  0.330          N  
ATOM  10335  CA  ILE A 656      -0.816  -2.628  38.113  1.00  0.350          C  
ATOM  10336  C   ILE A 656      -0.453  -2.496  39.587  1.00  0.350          C  
ATOM  10337  O   ILE A 656      -0.805  -3.364  40.381  1.00  0.370          O  
ATOM  10338  CB  ILE A 656       0.417  -3.095  37.305  1.00  0.480          C  
ATOM  10339  CG1 ILE A 656       0.070  -3.344  35.775  1.00  0.480          C  
ATOM  10340  CG2 ILE A 656       0.976  -4.397  37.953  1.00  0.480          C  
ATOM  10341  CD1 ILE A 656      -0.932  -4.399  35.458  1.00  0.480          C  
ATOM  10342  H   ILE A 656      -0.873  -0.833  36.927  1.00  0.400          H  
ATOM  10343  HA  ILE A 656      -1.587  -3.389  38.031  1.00  0.420          H  
ATOM  10344  HB  ILE A 656       1.178  -2.310  37.330  1.00  0.580          H  
ATOM  10345 1HG1 ILE A 656      -0.316  -2.438  35.370  1.00  0.580          H  
ATOM  10346 2HG1 ILE A 656       0.991  -3.592  35.255  1.00  0.580          H  
ATOM  10347 1HG2 ILE A 656       1.854  -4.719  37.417  1.00  0.580          H  
ATOM  10348 2HG2 ILE A 656       1.253  -4.218  38.989  1.00  0.580          H  
ATOM  10349 3HG2 ILE A 656       0.227  -5.182  37.931  1.00  0.580          H  
ATOM  10350 1HD1 ILE A 656      -1.059  -4.434  34.390  1.00  0.580          H  
ATOM  10351 2HD1 ILE A 656      -0.573  -5.351  35.800  1.00  0.580          H  
ATOM  10352 3HD1 ILE A 656      -1.889  -4.174  35.920  1.00  0.580          H  
ATOM  10353  N   ALA A 657       0.202  -1.399  40.000  1.00  0.350          N  
ATOM  10354  CA  ALA A 657       0.551  -1.307  41.412  1.00  0.360          C  
ATOM  10355  C   ALA A 657      -0.687  -1.403  42.300  1.00  0.330          C  
ATOM  10356  O   ALA A 657      -0.660  -2.122  43.299  1.00  0.330          O  
ATOM  10357  CB  ALA A 657       1.269  -0.002  41.702  1.00  0.500          C  
ATOM  10358  H   ALA A 657       0.508  -0.678  39.340  1.00  0.420          H  
ATOM  10359  HA  ALA A 657       1.214  -2.139  41.648  1.00  0.430          H  
ATOM  10360 1HB  ALA A 657       1.541   0.031  42.757  1.00  0.600          H  
ATOM  10361 2HB  ALA A 657       2.163   0.061  41.090  1.00  0.600          H  
ATOM  10362 3HB  ALA A 657       0.608   0.830  41.469  1.00  0.600          H  
ATOM  10363  N   GLY A 658      -1.793  -0.738  41.925  1.00  0.330          N  
ATOM  10364  CA  GLY A 658      -3.019  -0.814  42.717  1.00  0.370          C  
ATOM  10365  C   GLY A 658      -3.545  -2.250  42.762  1.00  0.380          C  
ATOM  10366  O   GLY A 658      -3.988  -2.737  43.812  1.00  0.420          O  
ATOM  10367  H   GLY A 658      -1.769  -0.131  41.099  1.00  0.400          H  
ATOM  10368 1HA  GLY A 658      -2.823  -0.457  43.727  1.00  0.440          H  
ATOM  10369 2HA  GLY A 658      -3.769  -0.157  42.276  1.00  0.440          H  
ATOM  10370  N   THR A 659      -3.452  -2.939  41.617  1.00  0.390          N  
ATOM  10371  CA  THR A 659      -3.902  -4.314  41.460  1.00  0.460          C  
ATOM  10372  C   THR A 659      -3.161  -5.227  42.401  1.00  0.390          C  
ATOM  10373  O   THR A 659      -3.773  -6.054  43.091  1.00  0.460          O  
ATOM  10374  CB  THR A 659      -3.632  -4.817  40.032  1.00  0.620          C  
ATOM  10375  OG1 THR A 659      -4.346  -4.020  39.088  1.00  0.620          O  
ATOM  10376  CG2 THR A 659      -4.069  -6.243  39.915  1.00  0.620          C  
ATOM  10377  H   THR A 659      -3.118  -2.442  40.786  1.00  0.470          H  
ATOM  10378  HA  THR A 659      -4.968  -4.368  41.684  1.00  0.550          H  
ATOM  10379  HB  THR A 659      -2.592  -4.774  39.812  1.00  0.740          H  
ATOM  10380  HG1 THR A 659      -4.008  -3.093  39.094  1.00  0.740          H  
ATOM  10381 1HG2 THR A 659      -3.883  -6.591  38.930  1.00  0.740          H  
ATOM  10382 2HG2 THR A 659      -3.531  -6.879  40.613  1.00  0.740          H  
ATOM  10383 3HG2 THR A 659      -5.123  -6.294  40.123  1.00  0.740          H  
ATOM  10384  N   VAL A 660      -1.841  -5.076  42.419  1.00  0.320          N  
ATOM  10385  CA  VAL A 660      -0.998  -5.890  43.254  1.00  0.350          C  
ATOM  10386  C   VAL A 660      -1.297  -5.630  44.720  1.00  0.320          C  
ATOM  10387  O   VAL A 660      -1.363  -6.565  45.505  1.00  0.360          O  
ATOM  10388  CB  VAL A 660       0.491  -5.738  42.923  1.00  0.480          C  
ATOM  10389  CG1 VAL A 660       1.326  -6.508  43.984  1.00  0.480          C  
ATOM  10390  CG2 VAL A 660       0.765  -6.290  41.514  1.00  0.480          C  
ATOM  10391  H   VAL A 660      -1.435  -4.379  41.786  1.00  0.380          H  
ATOM  10392  HA  VAL A 660      -1.240  -6.912  43.046  1.00  0.420          H  
ATOM  10393  HB  VAL A 660       0.755  -4.694  42.939  1.00  0.570          H  
ATOM  10394 1HG1 VAL A 660       2.370  -6.427  43.769  1.00  0.570          H  
ATOM  10395 2HG1 VAL A 660       1.141  -6.104  44.970  1.00  0.570          H  
ATOM  10396 3HG1 VAL A 660       1.046  -7.563  43.970  1.00  0.570          H  
ATOM  10397 1HG2 VAL A 660       1.821  -6.171  41.269  1.00  0.570          H  
ATOM  10398 2HG2 VAL A 660       0.500  -7.341  41.472  1.00  0.570          H  
ATOM  10399 3HG2 VAL A 660       0.167  -5.741  40.788  1.00  0.570          H  
ATOM  10400  N   VAL A 661      -1.504  -4.383  45.118  1.00  0.300          N  
ATOM  10401  CA  VAL A 661      -1.793  -4.159  46.527  1.00  0.370          C  
ATOM  10402  C   VAL A 661      -3.028  -4.951  46.920  1.00  0.360          C  
ATOM  10403  O   VAL A 661      -3.049  -5.590  47.980  1.00  0.400          O  
ATOM  10404  CB  VAL A 661      -2.077  -2.690  46.818  1.00  0.490          C  
ATOM  10405  CG1 VAL A 661      -2.521  -2.519  48.225  1.00  0.490          C  
ATOM  10406  CG2 VAL A 661      -0.953  -1.956  46.597  1.00  0.490          C  
ATOM  10407  H   VAL A 661      -1.403  -3.610  44.448  1.00  0.360          H  
ATOM  10408  HA  VAL A 661      -0.945  -4.493  47.119  1.00  0.440          H  
ATOM  10409  HB  VAL A 661      -2.869  -2.337  46.156  1.00  0.590          H  
ATOM  10410 1HG1 VAL A 661      -2.706  -1.490  48.437  1.00  0.590          H  
ATOM  10411 2HG1 VAL A 661      -3.401  -3.057  48.366  1.00  0.590          H  
ATOM  10412 3HG1 VAL A 661      -1.746  -2.882  48.901  1.00  0.590          H  
ATOM  10413 1HG2 VAL A 661      -1.198  -0.929  46.785  1.00  0.590          H  
ATOM  10414 2HG2 VAL A 661      -0.177  -2.304  47.264  1.00  0.590          H  
ATOM  10415 3HG2 VAL A 661      -0.634  -2.061  45.601  1.00  0.590          H  
ATOM  10416  N   VAL A 662      -4.059  -4.907  46.075  1.00  0.360          N  
ATOM  10417  CA  VAL A 662      -5.270  -5.642  46.354  1.00  0.420          C  
ATOM  10418  C   VAL A 662      -4.995  -7.154  46.409  1.00  0.440          C  
ATOM  10419  O   VAL A 662      -5.501  -7.814  47.323  1.00  0.470          O  
ATOM  10420  CB  VAL A 662      -6.384  -5.297  45.348  1.00  0.560          C  
ATOM  10421  CG1 VAL A 662      -7.613  -6.228  45.556  1.00  0.560          C  
ATOM  10422  CG2 VAL A 662      -6.793  -3.823  45.520  1.00  0.560          C  
ATOM  10423  H   VAL A 662      -3.986  -4.320  45.233  1.00  0.430          H  
ATOM  10424  HA  VAL A 662      -5.626  -5.333  47.336  1.00  0.500          H  
ATOM  10425  HB  VAL A 662      -6.008  -5.446  44.341  1.00  0.680          H  
ATOM  10426 1HG1 VAL A 662      -8.381  -5.964  44.840  1.00  0.680          H  
ATOM  10427 2HG1 VAL A 662      -7.332  -7.267  45.412  1.00  0.680          H  
ATOM  10428 3HG1 VAL A 662      -8.006  -6.099  46.565  1.00  0.680          H  
ATOM  10429 1HG2 VAL A 662      -7.561  -3.580  44.791  1.00  0.680          H  
ATOM  10430 2HG2 VAL A 662      -7.176  -3.664  46.528  1.00  0.680          H  
ATOM  10431 3HG2 VAL A 662      -5.932  -3.177  45.361  1.00  0.680          H  
ATOM  10432  N   LEU A 663      -4.199  -7.722  45.469  1.00  0.460          N  
ATOM  10433  CA  LEU A 663      -3.993  -9.172  45.552  1.00  0.560          C  
ATOM  10434  C   LEU A 663      -3.157  -9.524  46.779  1.00  0.580          C  
ATOM  10435  O   LEU A 663      -3.352 -10.600  47.349  1.00  0.660          O  
ATOM  10436  CB  LEU A 663      -3.312  -9.783  44.290  1.00  0.740          C  
ATOM  10437  CG  LEU A 663      -1.751  -9.570  44.043  1.00  0.740          C  
ATOM  10438  CD1 LEU A 663      -0.910 -10.680  44.719  1.00  0.740          C  
ATOM  10439  CD2 LEU A 663      -1.467  -9.559  42.555  1.00  0.740          C  
ATOM  10440  H   LEU A 663      -3.829  -7.157  44.697  1.00  0.550          H  
ATOM  10441  HA  LEU A 663      -4.954  -9.645  45.652  1.00  0.670          H  
ATOM  10442 1HB  LEU A 663      -3.496 -10.850  44.298  1.00  0.890          H  
ATOM  10443 2HB  LEU A 663      -3.821  -9.364  43.424  1.00  0.890          H  
ATOM  10444  HG  LEU A 663      -1.453  -8.655  44.470  1.00  0.890          H  
ATOM  10445 1HD1 LEU A 663       0.146 -10.488  44.527  1.00  0.890          H  
ATOM  10446 2HD1 LEU A 663      -1.052 -10.721  45.780  1.00  0.890          H  
ATOM  10447 3HD1 LEU A 663      -1.186 -11.643  44.294  1.00  0.890          H  
ATOM  10448 1HD2 LEU A 663      -0.406  -9.401  42.389  1.00  0.890          H  
ATOM  10449 2HD2 LEU A 663      -1.762 -10.513  42.123  1.00  0.890          H  
ATOM  10450 3HD2 LEU A 663      -2.026  -8.757  42.092  1.00  0.890          H  
ATOM  10451  N   LEU A 664      -2.238  -8.643  47.205  1.00  0.570          N  
ATOM  10452  CA  LEU A 664      -1.438  -8.931  48.388  1.00  0.650          C  
ATOM  10453  C   LEU A 664      -2.368  -8.990  49.597  1.00  0.650          C  
ATOM  10454  O   LEU A 664      -2.241  -9.887  50.435  1.00  0.730          O  
ATOM  10455  CB  LEU A 664      -0.359  -7.859  48.588  1.00  0.880          C  
ATOM  10456  CG  LEU A 664       0.813  -7.789  47.550  1.00  0.880          C  
ATOM  10457  CD1 LEU A 664       1.642  -6.490  47.806  1.00  0.880          C  
ATOM  10458  CD2 LEU A 664       1.700  -9.005  47.658  1.00  0.880          C  
ATOM  10459  H   LEU A 664      -2.069  -7.795  46.660  1.00  0.680          H  
ATOM  10460  HA  LEU A 664      -0.972  -9.903  48.270  1.00  0.780          H  
ATOM  10461 1HB  LEU A 664      -0.855  -6.895  48.566  1.00  1.050          H  
ATOM  10462 2HB  LEU A 664       0.077  -8.011  49.568  1.00  1.050          H  
ATOM  10463  HG  LEU A 664       0.406  -7.753  46.560  1.00  1.050          H  
ATOM  10464 1HD1 LEU A 664       2.452  -6.418  47.078  1.00  1.050          H  
ATOM  10465 2HD1 LEU A 664       1.004  -5.618  47.708  1.00  1.050          H  
ATOM  10466 3HD1 LEU A 664       2.065  -6.513  48.804  1.00  1.050          H  
ATOM  10467 1HD2 LEU A 664       2.497  -8.925  46.922  1.00  1.050          H  
ATOM  10468 2HD2 LEU A 664       2.130  -9.056  48.656  1.00  1.050          H  
ATOM  10469 3HD2 LEU A 664       1.130  -9.906  47.462  1.00  1.050          H  
ATOM  10470  N   GLY A 665      -3.339  -8.067  49.657  1.00  0.610          N  
ATOM  10471  CA  GLY A 665      -4.334  -8.030  50.728  1.00  0.670          C  
ATOM  10472  C   GLY A 665      -5.110  -9.352  50.759  1.00  0.660          C  
ATOM  10473  O   GLY A 665      -5.261  -9.976  51.818  1.00  0.790          O  
ATOM  10474  H   GLY A 665      -3.347  -7.318  48.953  1.00  0.730          H  
ATOM  10475 1HA  GLY A 665      -3.846  -7.853  51.687  1.00  0.800          H  
ATOM  10476 2HA  GLY A 665      -5.020  -7.198  50.556  1.00  0.800          H  
ATOM  10477  N   LEU A 666      -5.595  -9.776  49.584  1.00  0.620          N  
ATOM  10478  CA  LEU A 666      -6.344 -11.019  49.428  1.00  0.760          C  
ATOM  10479  C   LEU A 666      -5.528 -12.247  49.819  1.00  0.850          C  
ATOM  10480  O   LEU A 666      -6.054 -13.158  50.470  1.00  0.970          O  
ATOM  10481  CB  LEU A 666      -6.799 -11.120  47.968  1.00  1.010          C  
ATOM  10482  CG  LEU A 666      -7.921 -10.156  47.524  1.00  1.010          C  
ATOM  10483  CD1 LEU A 666      -8.035 -10.192  46.012  1.00  1.010          C  
ATOM  10484  CD2 LEU A 666      -9.262 -10.598  48.152  1.00  1.010          C  
ATOM  10485  H   LEU A 666      -5.449  -9.180  48.761  1.00  0.740          H  
ATOM  10486  HA  LEU A 666      -7.204 -10.978  50.082  1.00  0.910          H  
ATOM  10487 1HB  LEU A 666      -5.942 -10.905  47.356  1.00  1.210          H  
ATOM  10488 2HB  LEU A 666      -7.088 -12.107  47.752  1.00  1.210          H  
ATOM  10489  HG  LEU A 666      -7.683  -9.139  47.838  1.00  1.210          H  
ATOM  10490 1HD1 LEU A 666      -8.823  -9.511  45.699  1.00  1.210          H  
ATOM  10491 2HD1 LEU A 666      -7.115  -9.878  45.562  1.00  1.210          H  
ATOM  10492 3HD1 LEU A 666      -8.255 -11.192  45.691  1.00  1.210          H  
ATOM  10493 1HD2 LEU A 666     -10.039  -9.930  47.841  1.00  1.210          H  
ATOM  10494 2HD2 LEU A 666      -9.505 -11.611  47.827  1.00  1.210          H  
ATOM  10495 3HD2 LEU A 666      -9.205 -10.575  49.233  1.00  1.210          H  
ATOM  10496  N   PHE A 667      -4.246 -12.268  49.447  1.00  0.880          N  
ATOM  10497  CA  PHE A 667      -3.329 -13.341  49.807  1.00  1.050          C  
ATOM  10498  C   PHE A 667      -3.251 -13.469  51.323  1.00  1.130          C  
ATOM  10499  O   PHE A 667      -3.381 -14.575  51.873  1.00  1.290          O  
ATOM  10500  CB  PHE A 667      -1.941 -13.085  49.230  1.00  1.400          C  
ATOM  10501  CG  PHE A 667      -0.932 -14.094  49.629  1.00  1.400          C  
ATOM  10502  CD1 PHE A 667      -0.863 -15.314  48.983  1.00  1.400          C  
ATOM  10503  CD2 PHE A 667      -0.043 -13.831  50.661  1.00  1.400          C  
ATOM  10504  CE1 PHE A 667       0.074 -16.248  49.356  1.00  1.400          C  
ATOM  10505  CE2 PHE A 667       0.888 -14.759  51.032  1.00  1.400          C  
ATOM  10506  CZ  PHE A 667       0.949 -15.971  50.377  1.00  1.400          C  
ATOM  10507  H   PHE A 667      -3.897 -11.513  48.851  1.00  1.060          H  
ATOM  10508  HA  PHE A 667      -3.711 -14.276  49.401  1.00  1.260          H  
ATOM  10509 1HB  PHE A 667      -2.001 -13.059  48.144  1.00  1.680          H  
ATOM  10510 2HB  PHE A 667      -1.590 -12.113  49.551  1.00  1.680          H  
ATOM  10511  HD1 PHE A 667      -1.558 -15.532  48.171  1.00  1.680          H  
ATOM  10512  HD2 PHE A 667      -0.091 -12.874  51.182  1.00  1.680          H  
ATOM  10513  HE1 PHE A 667       0.123 -17.207  48.839  1.00  1.680          H  
ATOM  10514  HE2 PHE A 667       1.579 -14.541  51.847  1.00  1.680          H  
ATOM  10515  HZ  PHE A 667       1.691 -16.710  50.670  1.00  1.680          H  
ATOM  10516  N   ILE A 668      -3.043 -12.326  51.995  1.00  1.100          N  
ATOM  10517  CA  ILE A 668      -2.949 -12.273  53.442  1.00  1.310          C  
ATOM  10518  C   ILE A 668      -4.223 -12.794  54.072  1.00  1.330          C  
ATOM  10519  O   ILE A 668      -4.144 -13.579  55.014  1.00  1.460          O  
ATOM  10520  CB  ILE A 668      -2.651 -10.837  53.936  1.00  1.750          C  
ATOM  10521  CG1 ILE A 668      -1.195 -10.441  53.507  1.00  1.750          C  
ATOM  10522  CG2 ILE A 668      -2.883 -10.723  55.482  1.00  1.750          C  
ATOM  10523  CD1 ILE A 668      -0.864  -8.948  53.628  1.00  1.750          C  
ATOM  10524  H   ILE A 668      -2.921 -11.459  51.456  1.00  1.320          H  
ATOM  10525  HA  ILE A 668      -2.126 -12.921  53.754  1.00  1.570          H  
ATOM  10526  HB  ILE A 668      -3.322 -10.144  53.430  1.00  2.100          H  
ATOM  10527 1HG1 ILE A 668      -0.492 -10.999  54.124  1.00  2.100          H  
ATOM  10528 2HG1 ILE A 668      -1.048 -10.736  52.472  1.00  2.100          H  
ATOM  10529 1HG2 ILE A 668      -2.688  -9.708  55.813  1.00  2.100          H  
ATOM  10530 2HG2 ILE A 668      -3.911 -10.973  55.739  1.00  2.100          H  
ATOM  10531 3HG2 ILE A 668      -2.211 -11.409  56.001  1.00  2.100          H  
ATOM  10532 1HD1 ILE A 668       0.161  -8.776  53.302  1.00  2.100          H  
ATOM  10533 2HD1 ILE A 668      -1.545  -8.379  52.991  1.00  2.100          H  
ATOM  10534 3HD1 ILE A 668      -0.972  -8.616  54.654  1.00  2.100          H  
ATOM  10535  N   LEU A 669      -5.390 -12.360  53.583  1.00  1.250          N  
ATOM  10536  CA  LEU A 669      -6.643 -12.851  54.139  1.00  1.390          C  
ATOM  10537  C   LEU A 669      -6.770 -14.345  53.966  1.00  1.380          C  
ATOM  10538  O   LEU A 669      -7.104 -15.056  54.911  1.00  1.530          O  
ATOM  10539  CB  LEU A 669      -7.826 -12.181  53.439  1.00  1.890          C  
ATOM  10540  CG  LEU A 669      -8.051 -10.727  53.744  1.00  1.890          C  
ATOM  10541  CD1 LEU A 669      -9.058 -10.164  52.791  1.00  1.890          C  
ATOM  10542  CD2 LEU A 669      -8.589 -10.576  55.175  1.00  1.890          C  
ATOM  10543  H   LEU A 669      -5.391 -11.669  52.825  1.00  1.500          H  
ATOM  10544  HA  LEU A 669      -6.654 -12.640  55.200  1.00  1.670          H  
ATOM  10545 1HB  LEU A 669      -7.677 -12.271  52.364  1.00  2.270          H  
ATOM  10546 2HB  LEU A 669      -8.710 -12.707  53.694  1.00  2.270          H  
ATOM  10547  HG  LEU A 669      -7.121 -10.196  53.625  1.00  2.270          H  
ATOM  10548 1HD1 LEU A 669      -9.214  -9.111  53.013  1.00  2.270          H  
ATOM  10549 2HD1 LEU A 669      -8.700 -10.265  51.773  1.00  2.270          H  
ATOM  10550 3HD1 LEU A 669      -9.986 -10.702  52.907  1.00  2.270          H  
ATOM  10551 1HD2 LEU A 669      -8.762  -9.517  55.390  1.00  2.270          H  
ATOM  10552 2HD2 LEU A 669      -9.532 -11.117  55.268  1.00  2.270          H  
ATOM  10553 3HD2 LEU A 669      -7.887 -10.970  55.889  1.00  2.270          H  
ATOM  10554  N   GLY A 670      -6.385 -14.855  52.798  1.00  1.290          N  
ATOM  10555  CA  GLY A 670      -6.434 -16.281  52.563  1.00  1.420          C  
ATOM  10556  C   GLY A 670      -5.704 -17.005  53.687  1.00  1.500          C  
ATOM  10557  O   GLY A 670      -6.223 -17.965  54.257  1.00  1.580          O  
ATOM  10558  H   GLY A 670      -6.107 -14.231  52.033  1.00  1.550          H  
ATOM  10559 1HA  GLY A 670      -7.469 -16.607  52.527  1.00  1.700          H  
ATOM  10560 2HA  GLY A 670      -5.963 -16.504  51.605  1.00  1.700          H  
ATOM  10561  N   GLN A 671      -4.479 -16.571  53.986  1.00  1.520          N  
ATOM  10562  CA  GLN A 671      -3.727 -17.206  55.059  1.00  1.680          C  
ATOM  10563  C   GLN A 671      -4.310 -16.971  56.460  1.00  1.800          C  
ATOM  10564  O   GLN A 671      -4.410 -17.902  57.249  1.00  1.890          O  
ATOM  10565  CB  GLN A 671      -2.286 -16.699  55.078  1.00  2.290          C  
ATOM  10566  CG  GLN A 671      -1.432 -17.129  53.910  1.00  2.290          C  
ATOM  10567  CD  GLN A 671      -0.042 -16.563  54.024  1.00  2.290          C  
ATOM  10568  OE1 GLN A 671       0.148 -15.514  54.648  1.00  2.290          O  
ATOM  10569  NE2 GLN A 671       0.939 -17.257  53.462  1.00  2.290          N  
ATOM  10570  H   GLN A 671      -4.080 -15.802  53.432  1.00  1.820          H  
ATOM  10571  HA  GLN A 671      -3.722 -18.278  54.874  1.00  2.020          H  
ATOM  10572 1HB  GLN A 671      -2.306 -15.606  55.085  1.00  2.750          H  
ATOM  10573 2HB  GLN A 671      -1.799 -17.020  55.999  1.00  2.750          H  
ATOM  10574 1HG  GLN A 671      -1.371 -18.213  53.888  1.00  2.750          H  
ATOM  10575 2HG  GLN A 671      -1.880 -16.752  52.986  1.00  2.750          H  
ATOM  10576 1HE2 GLN A 671       1.882 -16.930  53.523  1.00  2.750          H  
ATOM  10577 2HE2 GLN A 671       0.737 -18.107  52.975  1.00  2.750          H  
ATOM  10578  N   VAL A 672      -4.735 -15.750  56.779  1.00  1.830          N  
ATOM  10579  CA  VAL A 672      -5.227 -15.468  58.134  1.00  2.050          C  
ATOM  10580  C   VAL A 672      -6.505 -16.256  58.422  1.00  2.180          C  
ATOM  10581  O   VAL A 672      -6.741 -16.666  59.551  1.00  2.480          O  
ATOM  10582  CB  VAL A 672      -5.398 -13.965  58.415  1.00  2.780          C  
ATOM  10583  CG1 VAL A 672      -6.035 -13.766  59.805  1.00  2.780          C  
ATOM  10584  CG2 VAL A 672      -4.030 -13.285  58.384  1.00  2.780          C  
ATOM  10585  H   VAL A 672      -4.661 -14.997  56.088  1.00  2.200          H  
ATOM  10586  HA  VAL A 672      -4.471 -15.816  58.838  1.00  2.460          H  
ATOM  10587  HB  VAL A 672      -6.054 -13.527  57.662  1.00  3.340          H  
ATOM  10588 1HG1 VAL A 672      -6.153 -12.717  60.021  1.00  3.340          H  
ATOM  10589 2HG1 VAL A 672      -6.988 -14.241  59.860  1.00  3.340          H  
ATOM  10590 3HG1 VAL A 672      -5.396 -14.205  60.563  1.00  3.340          H  
ATOM  10591 1HG2 VAL A 672      -4.140 -12.225  58.579  1.00  3.340          H  
ATOM  10592 2HG2 VAL A 672      -3.388 -13.728  59.149  1.00  3.340          H  
ATOM  10593 3HG2 VAL A 672      -3.571 -13.422  57.413  1.00  3.340          H  
ATOM  10594  N   PHE A 673      -7.360 -16.424  57.416  1.00  2.030          N  
ATOM  10595  CA  PHE A 673      -8.593 -17.191  57.556  1.00  2.290          C  
ATOM  10596  C   PHE A 673      -8.346 -18.680  57.864  1.00  2.660          C  
ATOM  10597  O   PHE A 673      -9.275 -19.393  58.231  1.00  2.980          O  
ATOM  10598  CB  PHE A 673      -9.442 -17.110  56.280  1.00  3.100          C  
ATOM  10599  CG  PHE A 673     -10.166 -15.812  56.019  1.00  3.100          C  
ATOM  10600  CD1 PHE A 673     -10.838 -15.136  57.018  1.00  3.100          C  
ATOM  10601  CD2 PHE A 673     -10.191 -15.273  54.741  1.00  3.100          C  
ATOM  10602  CE1 PHE A 673     -11.491 -13.968  56.760  1.00  3.100          C  
ATOM  10603  CE2 PHE A 673     -10.858 -14.095  54.491  1.00  3.100          C  
ATOM  10604  CZ  PHE A 673     -11.493 -13.451  55.505  1.00  3.100          C  
ATOM  10605  H   PHE A 673      -7.152 -15.995  56.512  1.00  2.440          H  
ATOM  10606  HA  PHE A 673      -9.146 -16.775  58.394  1.00  2.750          H  
ATOM  10607 1HB  PHE A 673      -8.769 -17.263  55.444  1.00  3.720          H  
ATOM  10608 2HB  PHE A 673     -10.170 -17.916  56.271  1.00  3.720          H  
ATOM  10609  HD1 PHE A 673     -10.849 -15.521  58.031  1.00  3.720          H  
ATOM  10610  HD2 PHE A 673      -9.671 -15.790  53.941  1.00  3.720          H  
ATOM  10611  HE1 PHE A 673     -12.009 -13.448  57.570  1.00  3.720          H  
ATOM  10612  HE2 PHE A 673     -10.877 -13.668  53.490  1.00  3.720          H  
ATOM  10613  HZ  PHE A 673     -12.013 -12.524  55.322  1.00  3.720          H  
ATOM  10614  N   LYS A 674      -7.138 -19.208  57.652  1.00  2.780          N  
ATOM  10615  CA  LYS A 674      -6.931 -20.613  57.970  1.00  3.250          C  
ATOM  10616  C   LYS A 674      -7.232 -20.676  59.449  1.00  3.610          C  
ATOM  10617  O   LYS A 674      -6.765 -19.820  60.192  1.00  3.790          O  
ATOM  10618  CB  LYS A 674      -5.498 -21.066  57.663  1.00  4.360          C  
ATOM  10619  CG  LYS A 674      -5.078 -21.008  56.176  1.00  4.360          C  
ATOM  10620  CD  LYS A 674      -5.680 -22.138  55.313  1.00  4.360          C  
ATOM  10621  CE  LYS A 674      -5.124 -22.070  53.876  1.00  4.360          C  
ATOM  10622  NZ  LYS A 674      -5.721 -23.105  52.947  1.00  4.360          N  
ATOM  10623  H   LYS A 674      -6.347 -18.629  57.363  1.00  3.340          H  
ATOM  10624  HA  LYS A 674      -7.654 -21.231  57.437  1.00  3.900          H  
ATOM  10625 1HB  LYS A 674      -4.803 -20.426  58.212  1.00  5.230          H  
ATOM  10626 2HB  LYS A 674      -5.352 -22.084  58.020  1.00  5.230          H  
ATOM  10627 1HG  LYS A 674      -5.415 -20.053  55.762  1.00  5.230          H  
ATOM  10628 2HG  LYS A 674      -3.992 -21.036  56.110  1.00  5.230          H  
ATOM  10629 1HD  LYS A 674      -5.417 -23.102  55.744  1.00  5.230          H  
ATOM  10630 2HD  LYS A 674      -6.749 -22.060  55.289  1.00  5.230          H  
ATOM  10631 1HE  LYS A 674      -5.310 -21.076  53.465  1.00  5.230          H  
ATOM  10632 2HE  LYS A 674      -4.050 -22.233  53.928  1.00  5.230          H  
ATOM  10633 1HZ  LYS A 674      -5.291 -23.011  52.042  1.00  5.230          H  
ATOM  10634 2HZ  LYS A 674      -5.541 -24.029  53.305  1.00  5.230          H  
ATOM  10635 3HZ  LYS A 674      -6.753 -22.977  52.819  1.00  5.230          H  
ATOM  10636  N   THR A 675      -7.943 -21.692  59.926  1.00  4.050          N  
ATOM  10637  CA  THR A 675      -8.307 -21.654  61.344  1.00  4.520          C  
ATOM  10638  C   THR A 675      -7.109 -21.522  62.286  1.00  4.470          C  
ATOM  10639  O   THR A 675      -7.161 -20.771  63.262  1.00  4.660          O  
ATOM  10640  CB  THR A 675      -9.166 -22.886  61.724  1.00  6.140          C  
ATOM  10641  OG1 THR A 675      -9.558 -22.799  63.094  1.00  6.140          O  
ATOM  10642  CG2 THR A 675      -8.417 -24.198  61.499  1.00  6.140          C  
ATOM  10643  H   THR A 675      -8.287 -22.402  59.301  1.00  4.860          H  
ATOM  10644  HA  THR A 675      -8.933 -20.775  61.483  1.00  5.420          H  
ATOM  10645  HB  THR A 675     -10.054 -22.877  61.117  1.00  7.370          H  
ATOM  10646  HG1 THR A 675     -10.154 -22.053  63.214  1.00  7.370          H  
ATOM  10647 1HG2 THR A 675      -9.072 -25.025  61.764  1.00  7.370          H  
ATOM  10648 2HG2 THR A 675      -8.130 -24.287  60.455  1.00  7.370          H  
ATOM  10649 3HG2 THR A 675      -7.532 -24.246  62.120  1.00  7.370          H  
ATOM  10650  N   ASN A 676      -5.979 -22.124  61.939  1.00  4.530          N  
ATOM  10651  CA  ASN A 676      -4.803 -22.077  62.797  1.00  4.870          C  
ATOM  10652  C   ASN A 676      -4.246 -20.662  62.986  1.00  4.750          C  
ATOM  10653  O   ASN A 676      -3.503 -20.402  63.941  1.00  5.460          O  
ATOM  10654  CB  ASN A 676      -3.732 -22.984  62.239  1.00  6.680          C  
ATOM  10655  CG  ASN A 676      -4.085 -24.432  62.402  1.00  6.680          C  
ATOM  10656  OD1 ASN A 676      -4.952 -24.793  63.205  1.00  6.680          O  
ATOM  10657  ND2 ASN A 676      -3.434 -25.275  61.647  1.00  6.680          N  
ATOM  10658  H   ASN A 676      -5.969 -22.688  61.103  1.00  5.440          H  
ATOM  10659  HA  ASN A 676      -5.091 -22.439  63.785  1.00  5.840          H  
ATOM  10660 1HB  ASN A 676      -3.592 -22.767  61.179  1.00  8.020          H  
ATOM  10661 2HB  ASN A 676      -2.786 -22.786  62.743  1.00  8.020          H  
ATOM  10662 1HD2 ASN A 676      -3.629 -26.254  61.710  1.00  8.020          H  
ATOM  10663 2HD2 ASN A 676      -2.739 -24.946  61.007  1.00  8.020          H  
ATOM  10664  N   LEU A 677      -4.528 -19.784  62.027  1.00  4.240          N  
ATOM  10665  CA  LEU A 677      -4.042 -18.424  62.026  1.00  4.210          C  
ATOM  10666  C   LEU A 677      -5.133 -17.387  62.286  1.00  3.810          C  
ATOM  10667  O   LEU A 677      -4.857 -16.194  62.206  1.00  4.290          O  
ATOM  10668  CB  LEU A 677      -3.358 -18.129  60.689  1.00  5.910          C  
ATOM  10669  CG  LEU A 677      -2.117 -19.011  60.330  1.00  5.910          C  
ATOM  10670  CD1 LEU A 677      -1.646 -18.633  58.938  1.00  5.910          C  
ATOM  10671  CD2 LEU A 677      -0.993 -18.817  61.354  1.00  5.910          C  
ATOM  10672  H   LEU A 677      -5.184 -20.045  61.289  1.00  5.090          H  
ATOM  10673  HA  LEU A 677      -3.318 -18.321  62.825  1.00  5.050          H  
ATOM  10674 1HB  LEU A 677      -4.104 -18.263  59.897  1.00  7.090          H  
ATOM  10675 2HB  LEU A 677      -3.045 -17.085  60.683  1.00  7.090          H  
ATOM  10676  HG  LEU A 677      -2.408 -20.058  60.316  1.00  7.090          H  
ATOM  10677 1HD1 LEU A 677      -0.794 -19.248  58.662  1.00  7.090          H  
ATOM  10678 2HD1 LEU A 677      -2.443 -18.800  58.234  1.00  7.090          H  
ATOM  10679 3HD1 LEU A 677      -1.358 -17.578  58.924  1.00  7.090          H  
ATOM  10680 1HD2 LEU A 677      -0.144 -19.438  61.072  1.00  7.090          H  
ATOM  10681 2HD2 LEU A 677      -0.690 -17.782  61.366  1.00  7.090          H  
ATOM  10682 3HD2 LEU A 677      -1.323 -19.109  62.346  1.00  7.090          H  
ATOM  10683  N   LEU A 678      -6.351 -17.792  62.697  1.00  3.380          N  
ATOM  10684  CA  LEU A 678      -7.429 -16.792  62.870  1.00  3.500          C  
ATOM  10685  C   LEU A 678      -7.086 -15.799  63.971  1.00  3.590          C  
ATOM  10686  O   LEU A 678      -7.643 -14.706  64.053  1.00  3.780          O  
ATOM  10687  CB  LEU A 678      -8.812 -17.443  63.094  1.00  4.850          C  
ATOM  10688  CG  LEU A 678      -9.126 -18.214  64.423  1.00  4.850          C  
ATOM  10689  CD1 LEU A 678      -9.633 -17.248  65.529  1.00  4.850          C  
ATOM  10690  CD2 LEU A 678     -10.208 -19.258  64.122  1.00  4.850          C  
ATOM  10691  H   LEU A 678      -6.552 -18.792  62.816  1.00  4.060          H  
ATOM  10692  HA  LEU A 678      -7.508 -16.228  61.938  1.00  4.200          H  
ATOM  10693 1HB  LEU A 678      -9.555 -16.662  62.991  1.00  5.820          H  
ATOM  10694 2HB  LEU A 678      -8.955 -18.156  62.276  1.00  5.820          H  
ATOM  10695  HG  LEU A 678      -8.224 -18.714  64.782  1.00  5.820          H  
ATOM  10696 1HD1 LEU A 678      -9.857 -17.824  66.426  1.00  5.820          H  
ATOM  10697 2HD1 LEU A 678      -8.900 -16.502  65.779  1.00  5.820          H  
ATOM  10698 3HD1 LEU A 678     -10.539 -16.751  65.185  1.00  5.820          H  
ATOM  10699 1HD2 LEU A 678     -10.435 -19.816  65.032  1.00  5.820          H  
ATOM  10700 2HD2 LEU A 678     -11.112 -18.763  63.766  1.00  5.820          H  
ATOM  10701 3HD2 LEU A 678      -9.853 -19.938  63.369  1.00  5.820          H  
ATOM  10702  N   GLN A 679      -6.191 -16.222  64.850  1.00  3.950          N  
ATOM  10703  CA  GLN A 679      -5.650 -15.450  65.951  1.00  4.420          C  
ATOM  10704  C   GLN A 679      -4.848 -14.223  65.477  1.00  4.600          C  
ATOM  10705  O   GLN A 679      -4.555 -13.328  66.272  1.00  4.920          O  
ATOM  10706  CB  GLN A 679      -4.749 -16.359  66.789  1.00  6.000          C  
ATOM  10707  CG  GLN A 679      -3.478 -16.819  66.047  1.00  6.000          C  
ATOM  10708  CD  GLN A 679      -2.655 -17.784  66.846  1.00  6.000          C  
ATOM  10709  OE1 GLN A 679      -2.189 -17.444  67.938  1.00  6.000          O  
ATOM  10710  NE2 GLN A 679      -2.462 -19.001  66.330  1.00  6.000          N  
ATOM  10711  H   GLN A 679      -5.854 -17.162  64.712  1.00  4.740          H  
ATOM  10712  HA  GLN A 679      -6.480 -15.097  66.562  1.00  5.300          H  
ATOM  10713 1HB  GLN A 679      -4.443 -15.836  67.696  1.00  7.200          H  
ATOM  10714 2HB  GLN A 679      -5.303 -17.246  67.089  1.00  7.200          H  
ATOM  10715 1HG  GLN A 679      -3.756 -17.304  65.116  1.00  7.200          H  
ATOM  10716 2HG  GLN A 679      -2.853 -15.953  65.842  1.00  7.200          H  
ATOM  10717 1HE2 GLN A 679      -1.919 -19.674  66.835  1.00  7.200          H  
ATOM  10718 2HE2 GLN A 679      -2.863 -19.285  65.423  1.00  7.200          H  
ATOM  10719  N   GLN A 680      -4.428 -14.217  64.207  1.00  4.720          N  
ATOM  10720  CA  GLN A 680      -3.648 -13.128  63.642  1.00  5.310          C  
ATOM  10721  C   GLN A 680      -4.588 -12.051  63.135  1.00  5.200          C  
ATOM  10722  O   GLN A 680      -5.747 -12.319  62.829  1.00  5.720          O  
ATOM  10723  CB  GLN A 680      -2.758 -13.618  62.494  1.00  7.200          C  
ATOM  10724  CG  GLN A 680      -1.684 -14.614  62.900  1.00  7.200          C  
ATOM  10725  CD  GLN A 680      -0.777 -14.982  61.736  1.00  7.200          C  
ATOM  10726  OE1 GLN A 680      -1.224 -15.135  60.598  1.00  7.200          O  
ATOM  10727  NE2 GLN A 680       0.513 -15.122  62.020  1.00  7.200          N  
ATOM  10728  H   GLN A 680      -4.707 -14.977  63.585  1.00  5.660          H  
ATOM  10729  HA  GLN A 680      -3.022 -12.700  64.423  1.00  6.370          H  
ATOM  10730 1HB  GLN A 680      -3.380 -14.102  61.749  1.00  8.640          H  
ATOM  10731 2HB  GLN A 680      -2.282 -12.766  62.011  1.00  8.640          H  
ATOM  10732 1HG  GLN A 680      -1.079 -14.180  63.693  1.00  8.640          H  
ATOM  10733 2HG  GLN A 680      -2.173 -15.526  63.254  1.00  8.640          H  
ATOM  10734 1HE2 GLN A 680       1.161 -15.363  61.295  1.00  8.640          H  
ATOM  10735 2HE2 GLN A 680       0.842 -14.987  62.956  1.00  8.640          H  
ATOM  10736  N   GLY A 681      -4.114 -10.815  63.043  1.00  4.930          N  
ATOM  10737  CA  GLY A 681      -4.979  -9.797  62.479  1.00  5.060          C  
ATOM  10738  C   GLY A 681      -5.201 -10.059  60.997  1.00  4.310          C  
ATOM  10739  O   GLY A 681      -4.283 -10.463  60.284  1.00  4.720          O  
ATOM  10740  H   GLY A 681      -3.172 -10.594  63.332  1.00  5.920          H  
ATOM  10741 1HA  GLY A 681      -5.936  -9.802  63.001  1.00  6.070          H  
ATOM  10742 2HA  GLY A 681      -4.536  -8.812  62.620  1.00  6.070          H  
ATOM  10743  N   HIS A 682      -6.401  -9.750  60.528  1.00  3.430          N  
ATOM  10744  CA  HIS A 682      -6.780  -9.889  59.128  1.00  2.870          C  
ATOM  10745  C   HIS A 682      -6.435  -8.632  58.378  1.00  2.800          C  
ATOM  10746  O   HIS A 682      -6.277  -7.576  58.984  1.00  2.880          O  
ATOM  10747  CB  HIS A 682      -8.291 -10.134  58.969  1.00  4.240          C  
ATOM  10748  CG  HIS A 682      -8.793 -11.475  59.404  1.00  4.240          C  
ATOM  10749  ND1 HIS A 682      -9.133 -11.766  60.711  1.00  4.240          N  
ATOM  10750  CD2 HIS A 682      -9.024 -12.602  58.694  1.00  4.240          C  
ATOM  10751  CE1 HIS A 682      -9.553 -13.020  60.777  1.00  4.240          C  
ATOM  10752  NE2 HIS A 682      -9.489 -13.542  59.574  1.00  4.240          N  
ATOM  10753  H   HIS A 682      -7.089  -9.408  61.180  1.00  4.120          H  
ATOM  10754  HA  HIS A 682      -6.241 -10.716  58.670  1.00  3.440          H  
ATOM  10755 1HB  HIS A 682      -8.824  -9.383  59.549  1.00  5.090          H  
ATOM  10756 2HB  HIS A 682      -8.576  -9.979  57.942  1.00  5.090          H  
ATOM  10757  HD1 HIS A 682      -8.747 -11.311  61.514  1.00  5.090          H  
ATOM  10758  HD2 HIS A 682      -8.903 -12.851  57.639  1.00  5.090          H  
ATOM  10759  HE1 HIS A 682      -9.862 -13.452  61.730  1.00  5.090          H  
ATOM  10760  N   ASP A 683      -6.311  -8.725  57.063  1.00  3.090          N  
ATOM  10761  CA  ASP A 683      -6.154  -7.510  56.293  1.00  3.050          C  
ATOM  10762  C   ASP A 683      -7.364  -6.640  56.560  1.00  2.300          C  
ATOM  10763  O   ASP A 683      -8.492  -7.130  56.659  1.00  2.710          O  
ATOM  10764  CB  ASP A 683      -6.014  -7.745  54.785  1.00  4.290          C  
ATOM  10765  CG  ASP A 683      -5.723  -6.436  54.033  1.00  4.290          C  
ATOM  10766  OD1 ASP A 683      -4.640  -5.953  54.159  1.00  4.290          O  
ATOM  10767  OD2 ASP A 683      -6.623  -5.925  53.347  1.00  4.290          O  
ATOM  10768  H   ASP A 683      -6.382  -9.618  56.599  1.00  3.710          H  
ATOM  10769  HA  ASP A 683      -5.267  -6.981  56.645  1.00  3.660          H  
ATOM  10770 1HB  ASP A 683      -5.231  -8.482  54.575  1.00  5.140          H  
ATOM  10771 2HB  ASP A 683      -6.942  -8.128  54.405  1.00  5.140          H  
ATOM  10772  N   PHE A 684      -7.123  -5.351  56.676  1.00  1.930          N  
ATOM  10773  CA  PHE A 684      -8.164  -4.374  56.933  1.00  1.870          C  
ATOM  10774  C   PHE A 684      -8.686  -3.668  55.678  1.00  1.560          C  
ATOM  10775  O   PHE A 684      -9.358  -2.641  55.803  1.00  2.200          O  
ATOM  10776  CB  PHE A 684      -7.650  -3.335  57.925  1.00  2.640          C  
ATOM  10777  CG  PHE A 684      -7.522  -3.738  59.355  1.00  2.640          C  
ATOM  10778  CD1 PHE A 684      -6.363  -4.306  59.843  1.00  2.640          C  
ATOM  10779  CD2 PHE A 684      -8.557  -3.476  60.244  1.00  2.640          C  
ATOM  10780  CE1 PHE A 684      -6.250  -4.618  61.179  1.00  2.640          C  
ATOM  10781  CE2 PHE A 684      -8.443  -3.776  61.575  1.00  2.640          C  
ATOM  10782  CZ  PHE A 684      -7.286  -4.350  62.046  1.00  2.640          C  
ATOM  10783  H   PHE A 684      -6.167  -5.032  56.596  1.00  2.320          H  
ATOM  10784  HA  PHE A 684      -9.002  -4.896  57.395  1.00  2.240          H  
ATOM  10785 1HB  PHE A 684      -6.672  -3.040  57.610  1.00  3.170          H  
ATOM  10786 2HB  PHE A 684      -8.260  -2.477  57.874  1.00  3.170          H  
ATOM  10787  HD1 PHE A 684      -5.535  -4.513  59.166  1.00  3.170          H  
ATOM  10788  HD2 PHE A 684      -9.470  -3.025  59.877  1.00  3.170          H  
ATOM  10789  HE1 PHE A 684      -5.334  -5.072  61.551  1.00  3.170          H  
ATOM  10790  HE2 PHE A 684      -9.268  -3.561  62.257  1.00  3.170          H  
ATOM  10791  HZ  PHE A 684      -7.189  -4.593  63.102  1.00  3.170          H  
ATOM  10792  N   GLN A 685      -8.440  -4.245  54.492  1.00  1.280          N  
ATOM  10793  CA  GLN A 685      -8.832  -3.716  53.193  1.00  1.550          C  
ATOM  10794  C   GLN A 685      -7.956  -2.580  52.732  1.00  1.290          C  
ATOM  10795  O   GLN A 685      -8.327  -1.406  52.788  1.00  1.380          O  
ATOM  10796  CB  GLN A 685     -10.315  -3.304  53.112  1.00  2.060          C  
ATOM  10797  CG  GLN A 685     -11.273  -4.461  53.276  1.00  2.060          C  
ATOM  10798  CD  GLN A 685     -11.139  -5.415  52.116  1.00  2.060          C  
ATOM  10799  OE1 GLN A 685     -11.333  -5.059  50.959  1.00  2.060          O  
ATOM  10800  NE2 GLN A 685     -10.792  -6.647  52.405  1.00  2.060          N  
ATOM  10801  H   GLN A 685      -7.867  -5.090  54.436  1.00  1.540          H  
ATOM  10802  HA  GLN A 685      -8.687  -4.516  52.468  1.00  1.860          H  
ATOM  10803 1HB  GLN A 685     -10.562  -2.528  53.818  1.00  2.470          H  
ATOM  10804 2HB  GLN A 685     -10.498  -2.887  52.119  1.00  2.470          H  
ATOM  10805 1HG  GLN A 685     -11.032  -4.994  54.194  1.00  2.470          H  
ATOM  10806 2HG  GLN A 685     -12.296  -4.085  53.309  1.00  2.470          H  
ATOM  10807 1HE2 GLN A 685     -10.686  -7.304  51.657  1.00  2.470          H  
ATOM  10808 2HE2 GLN A 685     -10.637  -6.923  53.358  1.00  2.470          H  
ATOM  10809  N   VAL A 686      -6.801  -2.979  52.193  1.00  1.150          N  
ATOM  10810  CA  VAL A 686      -5.779  -2.041  51.717  1.00  0.990          C  
ATOM  10811  C   VAL A 686      -6.327  -0.915  50.821  1.00  0.910          C  
ATOM  10812  O   VAL A 686      -5.863   0.223  50.907  1.00  1.010          O  
ATOM  10813  CB  VAL A 686      -4.679  -2.831  50.983  1.00  1.450          C  
ATOM  10814  CG1 VAL A 686      -3.861  -3.614  51.966  1.00  1.450          C  
ATOM  10815  CG2 VAL A 686      -5.345  -3.867  49.982  1.00  1.450          C  
ATOM  10816  H   VAL A 686      -6.628  -3.993  52.263  1.00  1.380          H  
ATOM  10817  HA  VAL A 686      -5.319  -1.611  52.575  1.00  1.190          H  
ATOM  10818  HB  VAL A 686      -4.028  -2.143  50.473  1.00  1.740          H  
ATOM  10819 1HG1 VAL A 686      -3.093  -4.173  51.442  1.00  1.740          H  
ATOM  10820 2HG1 VAL A 686      -3.395  -2.936  52.670  1.00  1.740          H  
ATOM  10821 3HG1 VAL A 686      -4.500  -4.297  52.496  1.00  1.740          H  
ATOM  10822 1HG2 VAL A 686      -4.580  -4.444  49.504  1.00  1.740          H  
ATOM  10823 2HG2 VAL A 686      -5.984  -4.556  50.528  1.00  1.740          H  
ATOM  10824 3HG2 VAL A 686      -5.929  -3.367  49.224  1.00  1.740          H  
ATOM  10825  N   PHE A 687      -7.273  -1.240  49.950  1.00  0.950          N  
ATOM  10826  CA  PHE A 687      -8.003  -0.269  49.146  1.00  0.900          C  
ATOM  10827  C   PHE A 687      -9.455  -0.635  49.013  1.00  0.840          C  
ATOM  10828  O   PHE A 687      -9.798  -1.816  48.884  1.00  0.990          O  
ATOM  10829  CB  PHE A 687      -7.450  -0.030  47.734  1.00  1.280          C  
ATOM  10830  CG  PHE A 687      -6.179   0.756  47.609  1.00  1.280          C  
ATOM  10831  CD1 PHE A 687      -4.928   0.199  47.659  1.00  1.280          C  
ATOM  10832  CD2 PHE A 687      -6.290   2.133  47.393  1.00  1.280          C  
ATOM  10833  CE1 PHE A 687      -3.795   1.017  47.518  1.00  1.280          C  
ATOM  10834  CE2 PHE A 687      -5.189   2.929  47.246  1.00  1.280          C  
ATOM  10835  CZ  PHE A 687      -3.935   2.374  47.316  1.00  1.280          C  
ATOM  10836  H   PHE A 687      -7.555  -2.210  49.904  1.00  1.140          H  
ATOM  10837  HA  PHE A 687      -7.962   0.690  49.666  1.00  1.080          H  
ATOM  10838 1HB  PHE A 687      -7.300  -0.986  47.240  1.00  1.540          H  
ATOM  10839 2HB  PHE A 687      -8.212   0.493  47.180  1.00  1.540          H  
ATOM  10840  HD1 PHE A 687      -4.837  -0.873  47.817  1.00  1.540          H  
ATOM  10841  HD2 PHE A 687      -7.284   2.575  47.340  1.00  1.540          H  
ATOM  10842  HE1 PHE A 687      -2.802   0.594  47.564  1.00  1.540          H  
ATOM  10843  HE2 PHE A 687      -5.312   3.990  47.078  1.00  1.540          H  
ATOM  10844  HZ  PHE A 687      -3.050   3.004  47.208  1.00  1.540          H  
ATOM  10845  N   SER A 688     -10.296   0.387  48.913  1.00  0.760          N  
ATOM  10846  CA  SER A 688     -11.685   0.173  48.554  1.00  0.740          C  
ATOM  10847  C   SER A 688     -11.760   0.727  47.138  1.00  0.660          C  
ATOM  10848  O   SER A 688     -11.053   1.695  46.837  1.00  0.610          O  
ATOM  10849  CB  SER A 688     -12.621   0.911  49.514  1.00  1.040          C  
ATOM  10850  OG  SER A 688     -12.437   2.303  49.451  1.00  1.040          O  
ATOM  10851  H   SER A 688      -9.953   1.342  49.107  1.00  0.910          H  
ATOM  10852  HA  SER A 688     -11.903  -0.894  48.571  1.00  0.890          H  
ATOM  10853 1HB  SER A 688     -13.653   0.673  49.281  1.00  1.250          H  
ATOM  10854 2HB  SER A 688     -12.428   0.569  50.530  1.00  1.250          H  
ATOM  10855  HG  SER A 688     -13.084   2.688  50.061  1.00  1.250          H  
ATOM  10856  N   PRO A 689     -12.611   0.208  46.248  1.00  0.660          N  
ATOM  10857  CA  PRO A 689     -12.715   0.705  44.896  1.00  0.650          C  
ATOM  10858  C   PRO A 689     -13.110   2.173  44.848  1.00  0.590          C  
ATOM  10859  O   PRO A 689     -12.646   2.884  43.965  1.00  0.610          O  
ATOM  10860  CB  PRO A 689     -13.697  -0.277  44.263  1.00  0.980          C  
ATOM  10861  CG  PRO A 689     -14.398  -0.956  45.416  1.00  0.980          C  
ATOM  10862  CD  PRO A 689     -13.443  -0.932  46.570  1.00  0.980          C  
ATOM  10863  HA  PRO A 689     -11.753   0.574  44.423  1.00  0.780          H  
ATOM  10864 1HB  PRO A 689     -14.402   0.276  43.630  1.00  1.170          H  
ATOM  10865 2HB  PRO A 689     -13.159  -0.960  43.601  1.00  1.170          H  
ATOM  10866 1HG  PRO A 689     -15.338  -0.518  45.574  1.00  1.170          H  
ATOM  10867 2HG  PRO A 689     -14.596  -1.994  45.177  1.00  1.170          H  
ATOM  10868 1HD  PRO A 689     -14.015  -0.766  47.490  1.00  1.170          H  
ATOM  10869 2HD  PRO A 689     -12.852  -1.849  46.613  1.00  1.170          H  
ATOM  10870  N   THR A 690     -13.800   2.709  45.855  1.00  0.570          N  
ATOM  10871  CA  THR A 690     -14.111   4.136  45.801  1.00  0.550          C  
ATOM  10872  C   THR A 690     -12.795   4.931  45.601  1.00  0.510          C  
ATOM  10873  O   THR A 690     -12.752   5.934  44.870  1.00  0.470          O  
ATOM  10874  CB  THR A 690     -14.824   4.626  47.055  1.00  0.780          C  
ATOM  10875  OG1 THR A 690     -15.944   3.843  47.297  1.00  0.780          O  
ATOM  10876  CG2 THR A 690     -15.391   5.980  46.737  1.00  0.780          C  
ATOM  10877  H   THR A 690     -14.215   2.144  46.602  1.00  0.680          H  
ATOM  10878  HA  THR A 690     -14.761   4.330  44.960  1.00  0.660          H  
ATOM  10879  HB  THR A 690     -14.159   4.655  47.921  1.00  0.930          H  
ATOM  10880  HG1 THR A 690     -15.685   2.965  47.611  1.00  0.930          H  
ATOM  10881 1HG2 THR A 690     -15.941   6.347  47.575  1.00  0.930          H  
ATOM  10882 2HG2 THR A 690     -14.629   6.647  46.501  1.00  0.930          H  
ATOM  10883 3HG2 THR A 690     -16.058   5.890  45.885  1.00  0.930          H  
ATOM  10884  N   GLN A 691     -11.754   4.529  46.361  1.00  0.560          N  
ATOM  10885  CA  GLN A 691     -10.442   5.162  46.342  1.00  0.550          C  
ATOM  10886  C   GLN A 691      -9.716   4.882  45.046  1.00  0.530          C  
ATOM  10887  O   GLN A 691      -9.087   5.768  44.462  1.00  0.560          O  
ATOM  10888  CB  GLN A 691      -9.583   4.625  47.472  1.00  0.770          C  
ATOM  10889  CG  GLN A 691      -9.984   5.014  48.847  1.00  0.770          C  
ATOM  10890  CD  GLN A 691      -9.117   4.294  49.827  1.00  0.770          C  
ATOM  10891  OE1 GLN A 691      -9.086   3.039  49.894  1.00  0.770          O  
ATOM  10892  NE2 GLN A 691      -8.354   5.070  50.580  1.00  0.770          N  
ATOM  10893  H   GLN A 691     -11.858   3.676  46.915  1.00  0.670          H  
ATOM  10894  HA  GLN A 691     -10.562   6.234  46.452  1.00  0.660          H  
ATOM  10895 1HB  GLN A 691      -9.591   3.545  47.436  1.00  0.930          H  
ATOM  10896 2HB  GLN A 691      -8.565   4.924  47.323  1.00  0.930          H  
ATOM  10897 1HG  GLN A 691      -9.831   6.085  48.971  1.00  0.930          H  
ATOM  10898 2HG  GLN A 691     -11.028   4.749  49.026  1.00  0.930          H  
ATOM  10899 1HE2 GLN A 691      -7.700   4.665  51.231  1.00  0.930          H  
ATOM  10900 2HE2 GLN A 691      -8.400   6.069  50.494  1.00  0.930          H  
ATOM  10901  N   LEU A 692      -9.821   3.643  44.583  1.00  0.510          N  
ATOM  10902  CA  LEU A 692      -9.140   3.268  43.355  1.00  0.450          C  
ATOM  10903  C   LEU A 692      -9.714   4.070  42.166  1.00  0.360          C  
ATOM  10904  O   LEU A 692      -8.979   4.476  41.262  1.00  0.360          O  
ATOM  10905  CB  LEU A 692      -9.252   1.764  43.134  1.00  0.650          C  
ATOM  10906  CG  LEU A 692      -8.513   0.848  44.145  1.00  0.650          C  
ATOM  10907  CD1 LEU A 692      -8.943  -0.572  43.907  1.00  0.650          C  
ATOM  10908  CD2 LEU A 692      -6.973   0.959  43.980  1.00  0.650          C  
ATOM  10909  H   LEU A 692     -10.342   2.955  45.142  1.00  0.610          H  
ATOM  10910  HA  LEU A 692      -8.096   3.501  43.467  1.00  0.540          H  
ATOM  10911 1HB  LEU A 692     -10.284   1.501  43.120  1.00  0.780          H  
ATOM  10912 2HB  LEU A 692      -8.825   1.543  42.167  1.00  0.780          H  
ATOM  10913  HG  LEU A 692      -8.792   1.128  45.148  1.00  0.780          H  
ATOM  10914 1HD1 LEU A 692      -8.439  -1.225  44.615  1.00  0.780          H  
ATOM  10915 2HD1 LEU A 692     -10.001  -0.673  44.035  1.00  0.780          H  
ATOM  10916 3HD1 LEU A 692      -8.689  -0.859  42.907  1.00  0.780          H  
ATOM  10917 1HD2 LEU A 692      -6.485   0.296  44.690  1.00  0.780          H  
ATOM  10918 2HD2 LEU A 692      -6.689   0.670  42.970  1.00  0.780          H  
ATOM  10919 3HD2 LEU A 692      -6.645   1.971  44.171  1.00  0.780          H  
ATOM  10920  N   LEU A 693     -11.024   4.318  42.187  1.00  0.360          N  
ATOM  10921  CA  LEU A 693     -11.703   5.076  41.139  1.00  0.390          C  
ATOM  10922  C   LEU A 693     -11.214   6.524  41.086  1.00  0.460          C  
ATOM  10923  O   LEU A 693     -10.896   7.022  40.002  1.00  0.520          O  
ATOM  10924  CB  LEU A 693     -13.212   5.045  41.425  1.00  0.530          C  
ATOM  10925  CG  LEU A 693     -13.892   3.681  41.236  1.00  0.530          C  
ATOM  10926  CD1 LEU A 693     -15.194   3.662  41.895  1.00  0.530          C  
ATOM  10927  CD2 LEU A 693     -14.099   3.406  39.754  1.00  0.530          C  
ATOM  10928  H   LEU A 693     -11.572   3.918  42.947  1.00  0.430          H  
ATOM  10929  HA  LEU A 693     -11.487   4.607  40.180  1.00  0.470          H  
ATOM  10930 1HB  LEU A 693     -13.378   5.362  42.450  1.00  0.640          H  
ATOM  10931 2HB  LEU A 693     -13.697   5.751  40.760  1.00  0.640          H  
ATOM  10932  HG  LEU A 693     -13.294   2.935  41.675  1.00  0.640          H  
ATOM  10933 1HD1 LEU A 693     -15.586   2.711  41.777  1.00  0.640          H  
ATOM  10934 2HD1 LEU A 693     -15.071   3.856  42.924  1.00  0.640          H  
ATOM  10935 3HD1 LEU A 693     -15.831   4.375  41.474  1.00  0.640          H  
ATOM  10936 1HD2 LEU A 693     -14.566   2.453  39.611  1.00  0.640          H  
ATOM  10937 2HD2 LEU A 693     -14.728   4.176  39.312  1.00  0.640          H  
ATOM  10938 3HD2 LEU A 693     -13.154   3.402  39.245  1.00  0.640          H  
ATOM  10939  N   ILE A 694     -11.090   7.199  42.243  1.00  0.550          N  
ATOM  10940  CA  ILE A 694     -10.588   8.574  42.188  1.00  0.690          C  
ATOM  10941  C   ILE A 694      -9.129   8.636  41.754  1.00  0.640          C  
ATOM  10942  O   ILE A 694      -8.730   9.598  41.071  1.00  0.840          O  
ATOM  10943  CB  ILE A 694     -10.815   9.385  43.483  1.00  0.910          C  
ATOM  10944  CG1 ILE A 694     -10.584  10.887  43.170  1.00  0.910          C  
ATOM  10945  CG2 ILE A 694      -9.973   8.902  44.639  1.00  0.910          C  
ATOM  10946  CD1 ILE A 694     -11.000  11.835  44.225  1.00  0.910          C  
ATOM  10947  H   ILE A 694     -11.399   6.767  43.122  1.00  0.660          H  
ATOM  10948  HA  ILE A 694     -11.165   9.089  41.424  1.00  0.830          H  
ATOM  10949  HB  ILE A 694     -11.845   9.291  43.735  1.00  1.090          H  
ATOM  10950 1HG1 ILE A 694      -9.530  11.057  42.968  1.00  1.090          H  
ATOM  10951 2HG1 ILE A 694     -11.152  11.131  42.301  1.00  1.090          H  
ATOM  10952 1HG2 ILE A 694     -10.201   9.468  45.530  1.00  1.090          H  
ATOM  10953 2HG2 ILE A 694     -10.210   7.877  44.816  1.00  1.090          H  
ATOM  10954 3HG2 ILE A 694      -8.916   9.001  44.413  1.00  1.090          H  
ATOM  10955 1HD1 ILE A 694     -10.811  12.853  43.886  1.00  1.090          H  
ATOM  10956 2HD1 ILE A 694     -12.057  11.720  44.432  1.00  1.090          H  
ATOM  10957 3HD1 ILE A 694     -10.428  11.643  45.115  1.00  1.090          H  
ATOM  10958  N   ILE A 695      -8.314   7.631  42.122  1.00  0.510          N  
ATOM  10959  CA  ILE A 695      -6.959   7.744  41.636  1.00  0.500          C  
ATOM  10960  C   ILE A 695      -6.901   7.498  40.126  1.00  0.470          C  
ATOM  10961  O   ILE A 695      -6.188   8.203  39.411  1.00  0.530          O  
ATOM  10962  CB  ILE A 695      -5.918   6.859  42.404  1.00  0.700          C  
ATOM  10963  CG1 ILE A 695      -6.239   5.384  42.226  1.00  0.700          C  
ATOM  10964  CG2 ILE A 695      -5.887   7.248  43.884  1.00  0.700          C  
ATOM  10965  CD1 ILE A 695      -5.247   4.387  42.743  1.00  0.700          C  
ATOM  10966  H   ILE A 695      -8.641   6.878  42.741  1.00  0.610          H  
ATOM  10967  HA  ILE A 695      -6.683   8.757  41.816  1.00  0.600          H  
ATOM  10968  HB  ILE A 695      -4.934   7.028  41.976  1.00  0.840          H  
ATOM  10969 1HG1 ILE A 695      -7.152   5.239  42.710  1.00  0.840          H  
ATOM  10970 2HG1 ILE A 695      -6.352   5.157  41.182  1.00  0.840          H  
ATOM  10971 1HG2 ILE A 695      -5.147   6.665  44.425  1.00  0.840          H  
ATOM  10972 2HG2 ILE A 695      -5.640   8.281  43.982  1.00  0.840          H  
ATOM  10973 3HG2 ILE A 695      -6.864   7.072  44.301  1.00  0.840          H  
ATOM  10974 1HD1 ILE A 695      -5.620   3.389  42.547  1.00  0.840          H  
ATOM  10975 2HD1 ILE A 695      -4.320   4.520  42.219  1.00  0.840          H  
ATOM  10976 3HD1 ILE A 695      -5.093   4.505  43.809  1.00  0.840          H  
ATOM  10977  N   ASN A 696      -7.725   6.594  39.578  1.00  0.430          N  
ATOM  10978  CA  ASN A 696      -7.666   6.412  38.135  1.00  0.430          C  
ATOM  10979  C   ASN A 696      -8.100   7.655  37.367  1.00  0.440          C  
ATOM  10980  O   ASN A 696      -7.538   7.968  36.314  1.00  0.500          O  
ATOM  10981  CB  ASN A 696      -8.548   5.274  37.668  1.00  0.600          C  
ATOM  10982  CG  ASN A 696      -8.055   3.896  37.961  1.00  0.600          C  
ATOM  10983  OD1 ASN A 696      -6.879   3.651  38.275  1.00  0.600          O  
ATOM  10984  ND2 ASN A 696      -8.968   2.973  37.829  1.00  0.600          N  
ATOM  10985  H   ASN A 696      -8.313   5.986  40.162  1.00  0.520          H  
ATOM  10986  HA  ASN A 696      -6.639   6.200  37.857  1.00  0.520          H  
ATOM  10987 1HB  ASN A 696      -9.543   5.383  38.114  1.00  0.720          H  
ATOM  10988 2HB  ASN A 696      -8.669   5.365  36.599  1.00  0.720          H  
ATOM  10989 1HD2 ASN A 696      -8.778   1.983  37.979  1.00  0.720          H  
ATOM  10990 2HD2 ASN A 696      -9.912   3.227  37.555  1.00  0.720          H  
ATOM  10991  N   LEU A 697      -9.093   8.368  37.897  1.00  0.460          N  
ATOM  10992  CA  LEU A 697      -9.646   9.518  37.200  1.00  0.510          C  
ATOM  10993  C   LEU A 697      -8.964  10.869  37.448  1.00  0.680          C  
ATOM  10994  O   LEU A 697      -8.863  11.676  36.523  1.00  0.730          O  
ATOM  10995  CB  LEU A 697     -11.122   9.624  37.593  1.00  0.690          C  
ATOM  10996  CG  LEU A 697     -12.033   8.408  37.204  1.00  0.690          C  
ATOM  10997  CD1 LEU A 697     -13.409   8.618  37.811  1.00  0.690          C  
ATOM  10998  CD2 LEU A 697     -12.117   8.249  35.683  1.00  0.690          C  
ATOM  10999  H   LEU A 697      -9.538   8.029  38.759  1.00  0.550          H  
ATOM  11000  HA  LEU A 697      -9.563   9.325  36.139  1.00  0.610          H  
ATOM  11001 1HB  LEU A 697     -11.166   9.713  38.676  1.00  0.830          H  
ATOM  11002 2HB  LEU A 697     -11.538  10.529  37.156  1.00  0.830          H  
ATOM  11003  HG  LEU A 697     -11.619   7.492  37.627  1.00  0.830          H  
ATOM  11004 1HD1 LEU A 697     -14.043   7.763  37.568  1.00  0.830          H  
ATOM  11005 2HD1 LEU A 697     -13.316   8.701  38.895  1.00  0.830          H  
ATOM  11006 3HD1 LEU A 697     -13.854   9.526  37.412  1.00  0.830          H  
ATOM  11007 1HD2 LEU A 697     -12.747   7.405  35.456  1.00  0.830          H  
ATOM  11008 2HD2 LEU A 697     -12.537   9.150  35.236  1.00  0.830          H  
ATOM  11009 3HD2 LEU A 697     -11.145   8.066  35.285  1.00  0.830          H  
ATOM  11010  N   PHE A 698      -8.507  11.143  38.672  1.00  0.800          N  
ATOM  11011  CA  PHE A 698      -7.921  12.450  38.969  1.00  1.000          C  
ATOM  11012  C   PHE A 698      -6.465  12.408  39.390  1.00  0.890          C  
ATOM  11013  O   PHE A 698      -5.633  13.138  38.857  1.00  1.200          O  
ATOM  11014  CB  PHE A 698      -8.740  13.121  40.060  1.00  1.320          C  
ATOM  11015  CG  PHE A 698     -10.116  13.434  39.610  1.00  1.320          C  
ATOM  11016  CD1 PHE A 698     -11.139  12.521  39.782  1.00  1.320          C  
ATOM  11017  CD2 PHE A 698     -10.399  14.646  39.013  1.00  1.320          C  
ATOM  11018  CE1 PHE A 698     -12.416  12.802  39.368  1.00  1.320          C  
ATOM  11019  CE2 PHE A 698     -11.677  14.938  38.594  1.00  1.320          C  
ATOM  11020  CZ  PHE A 698     -12.689  14.013  38.773  1.00  1.320          C  
ATOM  11021  H   PHE A 698      -8.602  10.459  39.421  1.00  0.960          H  
ATOM  11022  HA  PHE A 698      -7.987  13.065  38.072  1.00  1.200          H  
ATOM  11023 1HB  PHE A 698      -8.803  12.464  40.928  1.00  1.580          H  
ATOM  11024 2HB  PHE A 698      -8.263  14.037  40.377  1.00  1.580          H  
ATOM  11025  HD1 PHE A 698     -10.916  11.567  40.236  1.00  1.580          H  
ATOM  11026  HD2 PHE A 698      -9.597  15.374  38.870  1.00  1.580          H  
ATOM  11027  HE1 PHE A 698     -13.210  12.068  39.507  1.00  1.580          H  
ATOM  11028  HE2 PHE A 698     -11.892  15.897  38.121  1.00  1.580          H  
ATOM  11029  HZ  PHE A 698     -13.701  14.242  38.442  1.00  1.580          H  
ATOM  11030  N   VAL A 699      -6.111  11.511  40.299  1.00  0.600          N  
ATOM  11031  CA  VAL A 699      -4.723  11.519  40.770  1.00  0.680          C  
ATOM  11032  C   VAL A 699      -3.781  11.182  39.629  1.00  0.670          C  
ATOM  11033  O   VAL A 699      -2.733  11.806  39.446  1.00  0.800          O  
ATOM  11034  CB  VAL A 699      -4.539  10.559  41.935  1.00  0.920          C  
ATOM  11035  CG1 VAL A 699      -3.097  10.395  42.315  1.00  0.920          C  
ATOM  11036  CG2 VAL A 699      -5.403  11.105  43.115  1.00  0.920          C  
ATOM  11037  H   VAL A 699      -6.816  10.865  40.665  1.00  0.720          H  
ATOM  11038  HA  VAL A 699      -4.499  12.520  41.124  1.00  0.820          H  
ATOM  11039  HB  VAL A 699      -4.831   9.604  41.631  1.00  1.100          H  
ATOM  11040 1HG1 VAL A 699      -3.048   9.686  43.123  1.00  1.100          H  
ATOM  11041 2HG1 VAL A 699      -2.520  10.017  41.480  1.00  1.100          H  
ATOM  11042 3HG1 VAL A 699      -2.687  11.323  42.621  1.00  1.100          H  
ATOM  11043 1HG2 VAL A 699      -5.337  10.461  43.965  1.00  1.100          H  
ATOM  11044 2HG2 VAL A 699      -5.044  12.101  43.395  1.00  1.100          H  
ATOM  11045 3HG2 VAL A 699      -6.445  11.175  42.810  1.00  1.100          H  
ATOM  11046  N   HIS A 700      -4.148  10.169  38.869  1.00  0.570          N  
ATOM  11047  CA  HIS A 700      -3.375   9.787  37.716  1.00  0.560          C  
ATOM  11048  C   HIS A 700      -3.690  10.746  36.562  1.00  0.530          C  
ATOM  11049  O   HIS A 700      -2.823  11.047  35.736  1.00  0.530          O  
ATOM  11050  CB  HIS A 700      -3.733   8.365  37.319  1.00  0.790          C  
ATOM  11051  CG  HIS A 700      -3.438   7.370  38.382  1.00  0.790          C  
ATOM  11052  ND1 HIS A 700      -3.959   6.097  38.365  1.00  0.790          N  
ATOM  11053  CD2 HIS A 700      -2.715   7.466  39.513  1.00  0.790          C  
ATOM  11054  CE1 HIS A 700      -3.567   5.457  39.441  1.00  0.790          C  
ATOM  11055  NE2 HIS A 700      -2.801   6.269  40.146  1.00  0.790          N  
ATOM  11056  H   HIS A 700      -4.986   9.637  39.110  1.00  0.680          H  
ATOM  11057  HA  HIS A 700      -2.309   9.843  37.936  1.00  0.670          H  
ATOM  11058 1HB  HIS A 700      -4.794   8.303  37.059  1.00  0.950          H  
ATOM  11059 2HB  HIS A 700      -3.167   8.100  36.462  1.00  0.950          H  
ATOM  11060  HD1 HIS A 700      -4.427   5.662  37.590  1.00  0.950          H  
ATOM  11061  HD2 HIS A 700      -2.140   8.270  39.955  1.00  0.950          H  
ATOM  11062  HE1 HIS A 700      -3.877   4.422  39.614  1.00  0.950          H  
ATOM  11063  N   GLY A 701      -4.955  11.179  36.498  1.00  0.560          N  
ATOM  11064  CA  GLY A 701      -5.499  12.007  35.431  1.00  0.590          C  
ATOM  11065  C   GLY A 701      -4.856  13.379  35.255  1.00  0.570          C  
ATOM  11066  O   GLY A 701      -4.612  13.800  34.121  1.00  0.630          O  
ATOM  11067  H   GLY A 701      -5.595  10.894  37.227  1.00  0.670          H  
ATOM  11068 1HA  GLY A 701      -5.443  11.454  34.495  1.00  0.710          H  
ATOM  11069 2HA  GLY A 701      -6.562  12.148  35.627  1.00  0.710          H  
ATOM  11070  N   PHE A 702      -4.537  14.077  36.341  1.00  0.530          N  
ATOM  11071  CA  PHE A 702      -3.969  15.406  36.180  1.00  0.540          C  
ATOM  11072  C   PHE A 702      -2.613  15.404  35.428  1.00  0.550          C  
ATOM  11073  O   PHE A 702      -2.511  16.110  34.414  1.00  0.590          O  
ATOM  11074  CB  PHE A 702      -3.852  16.134  37.528  1.00  0.750          C  
ATOM  11075  CG  PHE A 702      -5.116  16.585  38.152  1.00  0.750          C  
ATOM  11076  CD1 PHE A 702      -5.479  16.045  39.353  1.00  0.750          C  
ATOM  11077  CD2 PHE A 702      -5.936  17.542  37.582  1.00  0.750          C  
ATOM  11078  CE1 PHE A 702      -6.607  16.422  39.987  1.00  0.750          C  
ATOM  11079  CE2 PHE A 702      -7.096  17.931  38.226  1.00  0.750          C  
ATOM  11080  CZ  PHE A 702      -7.429  17.364  39.437  1.00  0.750          C  
ATOM  11081  H   PHE A 702      -4.786  13.730  37.275  1.00  0.640          H  
ATOM  11082  HA  PHE A 702      -4.666  15.982  35.573  1.00  0.650          H  
ATOM  11083 1HB  PHE A 702      -3.393  15.503  38.260  1.00  0.900          H  
ATOM  11084 2HB  PHE A 702      -3.228  16.990  37.411  1.00  0.900          H  
ATOM  11085  HD1 PHE A 702      -4.835  15.294  39.809  1.00  0.900          H  
ATOM  11086  HD2 PHE A 702      -5.661  17.989  36.627  1.00  0.900          H  
ATOM  11087  HE1 PHE A 702      -6.840  15.971  40.924  1.00  0.900          H  
ATOM  11088  HE2 PHE A 702      -7.745  18.688  37.778  1.00  0.900          H  
ATOM  11089  HZ  PHE A 702      -8.338  17.668  39.954  1.00  0.900          H  
ATOM  11090  N   PRO A 703      -1.530  14.712  35.886  1.00  0.510          N  
ATOM  11091  CA  PRO A 703      -0.294  14.629  35.138  1.00  0.530          C  
ATOM  11092  C   PRO A 703      -0.479  13.880  33.818  1.00  0.540          C  
ATOM  11093  O   PRO A 703       0.250  14.153  32.864  1.00  0.590          O  
ATOM  11094  CB  PRO A 703       0.641  13.890  36.095  1.00  0.800          C  
ATOM  11095  CG  PRO A 703      -0.269  13.140  37.034  1.00  0.800          C  
ATOM  11096  CD  PRO A 703      -1.489  14.009  37.187  1.00  0.800          C  
ATOM  11097  HA  PRO A 703       0.079  15.646  34.955  1.00  0.640          H  
ATOM  11098 1HB  PRO A 703       1.272  13.216  35.521  1.00  0.950          H  
ATOM  11099 2HB  PRO A 703       1.307  14.603  36.613  1.00  0.950          H  
ATOM  11100 1HG  PRO A 703      -0.515  12.143  36.621  1.00  0.950          H  
ATOM  11101 2HG  PRO A 703       0.240  12.959  37.992  1.00  0.950          H  
ATOM  11102 1HD  PRO A 703      -2.344  13.362  37.364  1.00  0.950          H  
ATOM  11103 2HD  PRO A 703      -1.321  14.711  38.011  1.00  0.950          H  
ATOM  11104  N   ALA A 704      -1.489  12.981  33.718  1.00  0.510          N  
ATOM  11105  CA  ALA A 704      -1.711  12.296  32.453  1.00  0.510          C  
ATOM  11106  C   ALA A 704      -1.989  13.331  31.397  1.00  0.570          C  
ATOM  11107  O   ALA A 704      -1.341  13.360  30.357  1.00  0.610          O  
ATOM  11108  CB  ALA A 704      -2.874  11.322  32.555  1.00  0.710          C  
ATOM  11109  H   ALA A 704      -2.068  12.693  34.515  1.00  0.610          H  
ATOM  11110  HA  ALA A 704      -0.803  11.760  32.179  1.00  0.610          H  
ATOM  11111 1HB  ALA A 704      -3.051  10.835  31.625  1.00  0.860          H  
ATOM  11112 2HB  ALA A 704      -2.653  10.580  33.312  1.00  0.860          H  
ATOM  11113 3HB  ALA A 704      -3.761  11.860  32.824  1.00  0.860          H  
ATOM  11114  N   VAL A 705      -2.918  14.238  31.698  1.00  0.590          N  
ATOM  11115  CA  VAL A 705      -3.262  15.286  30.765  1.00  0.670          C  
ATOM  11116  C   VAL A 705      -2.102  16.210  30.499  1.00  0.710          C  
ATOM  11117  O   VAL A 705      -1.848  16.553  29.352  1.00  0.760          O  
ATOM  11118  CB  VAL A 705      -4.496  16.076  31.211  1.00  0.910          C  
ATOM  11119  CG1 VAL A 705      -4.671  17.314  30.305  1.00  0.910          C  
ATOM  11120  CG2 VAL A 705      -5.726  15.152  31.091  1.00  0.910          C  
ATOM  11121  H   VAL A 705      -3.416  14.156  32.591  1.00  0.710          H  
ATOM  11122  HA  VAL A 705      -3.527  14.816  29.823  1.00  0.800          H  
ATOM  11123  HB  VAL A 705      -4.377  16.407  32.249  1.00  1.090          H  
ATOM  11124 1HG1 VAL A 705      -5.566  17.859  30.606  1.00  1.090          H  
ATOM  11125 2HG1 VAL A 705      -3.813  17.979  30.388  1.00  1.090          H  
ATOM  11126 3HG1 VAL A 705      -4.764  16.990  29.279  1.00  1.090          H  
ATOM  11127 1HG2 VAL A 705      -6.618  15.692  31.404  1.00  1.090          H  
ATOM  11128 2HG2 VAL A 705      -5.842  14.830  30.059  1.00  1.090          H  
ATOM  11129 3HG2 VAL A 705      -5.590  14.279  31.730  1.00  1.090          H  
ATOM  11130  N   ALA A 706      -1.361  16.617  31.520  1.00  0.710          N  
ATOM  11131  CA  ALA A 706      -0.239  17.512  31.264  1.00  0.760          C  
ATOM  11132  C   ALA A 706       0.721  16.934  30.219  1.00  0.770          C  
ATOM  11133  O   ALA A 706       1.088  17.605  29.242  1.00  0.870          O  
ATOM  11134  CB  ALA A 706       0.502  17.710  32.546  1.00  1.040          C  
ATOM  11135  H   ALA A 706      -1.609  16.340  32.476  1.00  0.850          H  
ATOM  11136  HA  ALA A 706      -0.622  18.462  30.892  1.00  0.910          H  
ATOM  11137 1HB  ALA A 706       1.325  18.338  32.369  1.00  1.250          H  
ATOM  11138 2HB  ALA A 706      -0.162  18.146  33.295  1.00  1.250          H  
ATOM  11139 3HB  ALA A 706       0.854  16.752  32.894  1.00  1.250          H  
ATOM  11140  N   LEU A 707       0.992  15.638  30.336  1.00  0.690          N  
ATOM  11141  CA  LEU A 707       1.895  14.934  29.443  1.00  0.720          C  
ATOM  11142  C   LEU A 707       1.355  14.787  28.019  1.00  0.740          C  
ATOM  11143  O   LEU A 707       2.105  14.439  27.113  1.00  0.760          O  
ATOM  11144  CB  LEU A 707       2.224  13.548  30.021  1.00  1.000          C  
ATOM  11145  CG  LEU A 707       3.149  13.458  31.274  1.00  1.000          C  
ATOM  11146  CD1 LEU A 707       3.129  12.038  31.826  1.00  1.000          C  
ATOM  11147  CD2 LEU A 707       4.605  13.803  30.865  1.00  1.000          C  
ATOM  11148  H   LEU A 707       0.628  15.129  31.151  1.00  0.830          H  
ATOM  11149  HA  LEU A 707       2.807  15.510  29.394  1.00  0.860          H  
ATOM  11150 1HB  LEU A 707       1.278  13.133  30.337  1.00  1.200          H  
ATOM  11151 2HB  LEU A 707       2.643  12.921  29.235  1.00  1.200          H  
ATOM  11152  HG  LEU A 707       2.794  14.124  32.040  1.00  1.200          H  
ATOM  11153 1HD1 LEU A 707       3.785  11.977  32.694  1.00  1.200          H  
ATOM  11154 2HD1 LEU A 707       2.112  11.777  32.124  1.00  1.200          H  
ATOM  11155 3HD1 LEU A 707       3.471  11.350  31.058  1.00  1.200          H  
ATOM  11156 1HD2 LEU A 707       5.259  13.720  31.738  1.00  1.200          H  
ATOM  11157 2HD2 LEU A 707       4.940  13.104  30.098  1.00  1.200          H  
ATOM  11158 3HD2 LEU A 707       4.656  14.813  30.477  1.00  1.200          H  
ATOM  11159  N   ALA A 708       0.082  15.106  27.784  1.00  0.810          N  
ATOM  11160  CA  ALA A 708      -0.555  14.979  26.478  1.00  0.880          C  
ATOM  11161  C   ALA A 708       0.186  15.767  25.414  1.00  0.810          C  
ATOM  11162  O   ALA A 708       0.209  15.386  24.236  1.00  0.900          O  
ATOM  11163  CB  ALA A 708      -1.976  15.518  26.536  1.00  1.200          C  
ATOM  11164  H   ALA A 708      -0.485  15.488  28.543  1.00  0.970          H  
ATOM  11165  HA  ALA A 708      -0.557  13.925  26.194  1.00  1.060          H  
ATOM  11166 1HB  ALA A 708      -2.409  15.428  25.569  1.00  1.440          H  
ATOM  11167 2HB  ALA A 708      -2.576  14.978  27.266  1.00  1.440          H  
ATOM  11168 3HB  ALA A 708      -1.937  16.561  26.814  1.00  1.440          H  
ATOM  11169  N   VAL A 709       0.775  16.891  25.814  1.00  0.730          N  
ATOM  11170  CA  VAL A 709       1.460  17.754  24.870  1.00  0.800          C  
ATOM  11171  C   VAL A 709       2.934  17.921  25.218  1.00  0.660          C  
ATOM  11172  O   VAL A 709       3.547  18.932  24.853  1.00  0.720          O  
ATOM  11173  CB  VAL A 709       0.741  19.123  24.797  1.00  1.090          C  
ATOM  11174  CG1 VAL A 709      -0.687  18.928  24.221  1.00  1.090          C  
ATOM  11175  CG2 VAL A 709       0.674  19.746  26.194  1.00  1.090          C  
ATOM  11176  H   VAL A 709       0.754  17.154  26.810  1.00  0.880          H  
ATOM  11177  HA  VAL A 709       1.408  17.293  23.883  1.00  0.960          H  
ATOM  11178  HB  VAL A 709       1.287  19.787  24.126  1.00  1.310          H  
ATOM  11179 1HG1 VAL A 709      -1.191  19.892  24.160  1.00  1.310          H  
ATOM  11180 2HG1 VAL A 709      -0.628  18.488  23.225  1.00  1.310          H  
ATOM  11181 3HG1 VAL A 709      -1.253  18.270  24.872  1.00  1.310          H  
ATOM  11182 1HG2 VAL A 709       0.169  20.709  26.141  1.00  1.310          H  
ATOM  11183 2HG2 VAL A 709       0.127  19.094  26.872  1.00  1.310          H  
ATOM  11184 3HG2 VAL A 709       1.679  19.898  26.572  1.00  1.310          H  
ATOM  11185  N   GLN A 710       3.489  16.956  25.952  1.00  0.620          N  
ATOM  11186  CA  GLN A 710       4.883  17.010  26.367  1.00  0.670          C  
ATOM  11187  C   GLN A 710       5.811  17.151  25.139  1.00  0.670          C  
ATOM  11188  O   GLN A 710       5.699  16.358  24.203  1.00  0.620          O  
ATOM  11189  CB  GLN A 710       5.263  15.731  27.127  1.00  0.920          C  
ATOM  11190  CG  GLN A 710       6.433  15.866  28.109  1.00  0.920          C  
ATOM  11191  CD  GLN A 710       7.776  15.871  27.494  1.00  0.920          C  
ATOM  11192  OE1 GLN A 710       8.506  16.856  27.646  1.00  0.920          O  
ATOM  11193  NE2 GLN A 710       8.129  14.793  26.822  1.00  0.920          N  
ATOM  11194  H   GLN A 710       2.916  16.156  26.238  1.00  0.740          H  
ATOM  11195  HA  GLN A 710       4.992  17.836  27.046  1.00  0.800          H  
ATOM  11196 1HB  GLN A 710       4.414  15.386  27.690  1.00  1.100          H  
ATOM  11197 2HB  GLN A 710       5.508  14.952  26.412  1.00  1.100          H  
ATOM  11198 1HG  GLN A 710       6.329  16.781  28.643  1.00  1.100          H  
ATOM  11199 2HG  GLN A 710       6.398  15.031  28.796  1.00  1.100          H  
ATOM  11200 1HE2 GLN A 710       9.044  14.746  26.388  1.00  1.100          H  
ATOM  11201 2HE2 GLN A 710       7.506  14.025  26.756  1.00  1.100          H  
ATOM  11202  N   PRO A 711       6.741  18.127  25.110  1.00  0.770          N  
ATOM  11203  CA  PRO A 711       7.708  18.379  24.044  1.00  0.810          C  
ATOM  11204  C   PRO A 711       8.553  17.178  23.644  1.00  0.790          C  
ATOM  11205  O   PRO A 711       8.931  16.360  24.477  1.00  0.810          O  
ATOM  11206  CB  PRO A 711       8.594  19.465  24.667  1.00  1.220          C  
ATOM  11207  CG  PRO A 711       7.686  20.202  25.618  1.00  1.220          C  
ATOM  11208  CD  PRO A 711       6.762  19.159  26.174  1.00  1.220          C  
ATOM  11209  HA  PRO A 711       7.175  18.775  23.167  1.00  0.970          H  
ATOM  11210 1HB  PRO A 711       9.448  18.991  25.182  1.00  1.460          H  
ATOM  11211 2HB  PRO A 711       9.015  20.107  23.878  1.00  1.460          H  
ATOM  11212 1HG  PRO A 711       8.285  20.687  26.405  1.00  1.460          H  
ATOM  11213 2HG  PRO A 711       7.147  21.001  25.089  1.00  1.460          H  
ATOM  11214 1HD  PRO A 711       7.124  18.779  27.128  1.00  1.460          H  
ATOM  11215 2HD  PRO A 711       5.774  19.635  26.249  1.00  1.460          H  
ATOM  11216  N   VAL A 712       8.829  17.083  22.352  1.00  0.800          N  
ATOM  11217  CA  VAL A 712       9.616  16.004  21.775  1.00  0.820          C  
ATOM  11218  C   VAL A 712      10.767  16.606  20.976  1.00  0.900          C  
ATOM  11219  O   VAL A 712      10.764  17.809  20.710  1.00  1.060          O  
ATOM  11220  CB  VAL A 712       8.729  15.082  20.909  1.00  1.140          C  
ATOM  11221  CG1 VAL A 712       7.626  14.448  21.779  1.00  1.140          C  
ATOM  11222  CG2 VAL A 712       8.096  15.869  19.793  1.00  1.140          C  
ATOM  11223  H   VAL A 712       8.495  17.811  21.739  1.00  0.960          H  
ATOM  11224  HA  VAL A 712      10.037  15.405  22.582  1.00  0.980          H  
ATOM  11225  HB  VAL A 712       9.336  14.278  20.497  1.00  1.370          H  
ATOM  11226 1HG1 VAL A 712       7.009  13.789  21.168  1.00  1.370          H  
ATOM  11227 2HG1 VAL A 712       8.083  13.878  22.582  1.00  1.370          H  
ATOM  11228 3HG1 VAL A 712       6.995  15.225  22.211  1.00  1.370          H  
ATOM  11229 1HG2 VAL A 712       7.480  15.197  19.216  1.00  1.370          H  
ATOM  11230 2HG2 VAL A 712       7.481  16.659  20.204  1.00  1.370          H  
ATOM  11231 3HG2 VAL A 712       8.870  16.305  19.151  1.00  1.370          H  
ATOM  11232  N   LYS A 713      11.731  15.774  20.600  1.00  0.980          N  
ATOM  11233  CA  LYS A 713      12.908  16.225  19.858  1.00  1.270          C  
ATOM  11234  C   LYS A 713      12.640  16.486  18.380  1.00  1.370          C  
ATOM  11235  O   LYS A 713      11.821  15.819  17.744  1.00  1.890          O  
ATOM  11236  CB  LYS A 713      14.035  15.192  19.988  1.00  1.660          C  
ATOM  11237  CG  LYS A 713      14.507  14.897  21.433  1.00  1.660          C  
ATOM  11238  CD  LYS A 713      15.174  16.113  22.089  1.00  1.660          C  
ATOM  11239  CE  LYS A 713      15.776  15.763  23.447  1.00  1.660          C  
ATOM  11240  NZ  LYS A 713      16.405  16.952  24.098  1.00  1.660          N  
ATOM  11241  H   LYS A 713      11.649  14.801  20.853  1.00  1.180          H  
ATOM  11242  HA  LYS A 713      13.242  17.170  20.285  1.00  1.520          H  
ATOM  11243 1HB  LYS A 713      13.710  14.251  19.546  1.00  1.990          H  
ATOM  11244 2HB  LYS A 713      14.901  15.537  19.419  1.00  1.990          H  
ATOM  11245 1HG  LYS A 713      13.659  14.591  22.042  1.00  1.990          H  
ATOM  11246 2HG  LYS A 713      15.226  14.076  21.410  1.00  1.990          H  
ATOM  11247 1HD  LYS A 713      15.955  16.508  21.433  1.00  1.990          H  
ATOM  11248 2HD  LYS A 713      14.431  16.893  22.249  1.00  1.990          H  
ATOM  11249 1HE  LYS A 713      14.992  15.376  24.098  1.00  1.990          H  
ATOM  11250 2HE  LYS A 713      16.535  14.991  23.313  1.00  1.990          H  
ATOM  11251 1HZ  LYS A 713      16.795  16.683  24.991  1.00  1.990          H  
ATOM  11252 2HZ  LYS A 713      17.142  17.310  23.506  1.00  1.990          H  
ATOM  11253 3HZ  LYS A 713      15.709  17.669  24.240  1.00  1.990          H  
ATOM  11254  N   GLU A 714      13.451  17.379  17.808  1.00  1.400          N  
ATOM  11255  CA  GLU A 714      13.418  17.804  16.405  1.00  1.620          C  
ATOM  11256  C   GLU A 714      13.627  16.684  15.381  1.00  1.170          C  
ATOM  11257  O   GLU A 714      13.369  16.864  14.192  1.00  1.530          O  
ATOM  11258  CB  GLU A 714      14.467  18.905  16.176  1.00  2.180          C  
ATOM  11259  CG  GLU A 714      15.944  18.471  16.342  1.00  2.180          C  
ATOM  11260  CD  GLU A 714      16.444  18.533  17.768  1.00  2.180          C  
ATOM  11261  OE1 GLU A 714      15.631  18.526  18.668  1.00  2.180          O  
ATOM  11262  OE2 GLU A 714      17.633  18.578  17.957  1.00  2.180          O  
ATOM  11263  H   GLU A 714      14.128  17.852  18.413  1.00  1.680          H  
ATOM  11264  HA  GLU A 714      12.435  18.238  16.220  1.00  1.940          H  
ATOM  11265 1HB  GLU A 714      14.355  19.298  15.166  1.00  2.620          H  
ATOM  11266 2HB  GLU A 714      14.282  19.728  16.866  1.00  2.620          H  
ATOM  11267 1HG  GLU A 714      16.082  17.463  15.966  1.00  2.620          H  
ATOM  11268 2HG  GLU A 714      16.558  19.131  15.731  1.00  2.620          H  
ATOM  11269  N   LYS A 715      14.060  15.516  15.843  1.00  0.830          N  
ATOM  11270  CA  LYS A 715      14.287  14.363  14.982  1.00  1.050          C  
ATOM  11271  C   LYS A 715      12.985  13.599  14.728  1.00  0.860          C  
ATOM  11272  O   LYS A 715      12.929  12.621  13.962  1.00  1.150          O  
ATOM  11273  CB  LYS A 715      15.342  13.442  15.582  1.00  1.380          C  
ATOM  11274  CG  LYS A 715      16.729  14.061  15.632  1.00  1.380          C  
ATOM  11275  CD  LYS A 715      17.753  13.097  16.213  1.00  1.380          C  
ATOM  11276  CE  LYS A 715      19.146  13.722  16.250  1.00  1.380          C  
ATOM  11277  NZ  LYS A 715      20.158  12.801  16.846  1.00  1.380          N  
ATOM  11278  H   LYS A 715      14.241  15.446  16.836  1.00  1.000          H  
ATOM  11279  HA  LYS A 715      14.661  14.732  14.037  1.00  1.260          H  
ATOM  11280 1HB  LYS A 715      15.053  13.176  16.600  1.00  1.660          H  
ATOM  11281 2HB  LYS A 715      15.398  12.521  15.001  1.00  1.660          H  
ATOM  11282 1HG  LYS A 715      17.030  14.340  14.620  1.00  1.660          H  
ATOM  11283 2HG  LYS A 715      16.698  14.965  16.242  1.00  1.660          H  
ATOM  11284 1HD  LYS A 715      17.459  12.821  17.227  1.00  1.660          H  
ATOM  11285 2HD  LYS A 715      17.785  12.193  15.603  1.00  1.660          H  
ATOM  11286 1HE  LYS A 715      19.450  13.971  15.234  1.00  1.660          H  
ATOM  11287 2HE  LYS A 715      19.109  14.638  16.842  1.00  1.660          H  
ATOM  11288 1HZ  LYS A 715      21.063  13.253  16.850  1.00  1.660          H  
ATOM  11289 2HZ  LYS A 715      19.893  12.573  17.794  1.00  1.660          H  
ATOM  11290 3HZ  LYS A 715      20.210  11.954  16.298  1.00  1.660          H  
ATOM  11291  N   LEU A 716      11.886  14.101  15.292  1.00  0.790          N  
ATOM  11292  CA  LEU A 716      10.579  13.484  15.162  1.00  0.820          C  
ATOM  11293  C   LEU A 716      10.251  13.207  13.687  1.00  0.610          C  
ATOM  11294  O   LEU A 716       9.715  12.142  13.385  1.00  0.640          O  
ATOM  11295  CB  LEU A 716       9.514  14.456  15.703  1.00  1.140          C  
ATOM  11296  CG  LEU A 716       8.063  13.964  15.790  1.00  1.140          C  
ATOM  11297  CD1 LEU A 716       7.963  12.859  16.855  1.00  1.140          C  
ATOM  11298  CD2 LEU A 716       7.165  15.127  16.101  1.00  1.140          C  
ATOM  11299  H   LEU A 716      11.978  14.895  15.936  1.00  0.950          H  
ATOM  11300  HA  LEU A 716      10.575  12.553  15.711  1.00  0.980          H  
ATOM  11301 1HB  LEU A 716       9.812  14.754  16.707  1.00  1.360          H  
ATOM  11302 2HB  LEU A 716       9.518  15.352  15.081  1.00  1.360          H  
ATOM  11303  HG  LEU A 716       7.762  13.542  14.838  1.00  1.360          H  
ATOM  11304 1HD1 LEU A 716       6.951  12.515  16.942  1.00  1.360          H  
ATOM  11305 2HD1 LEU A 716       8.599  12.020  16.598  1.00  1.360          H  
ATOM  11306 3HD1 LEU A 716       8.272  13.266  17.814  1.00  1.360          H  
ATOM  11307 1HD2 LEU A 716       6.141  14.791  16.151  1.00  1.360          H  
ATOM  11308 2HD2 LEU A 716       7.443  15.571  17.032  1.00  1.360          H  
ATOM  11309 3HD2 LEU A 716       7.259  15.865  15.326  1.00  1.360          H  
ATOM  11310  N   MET A 717      10.590  14.165  12.793  1.00  0.610          N  
ATOM  11311  CA  MET A 717      10.368  14.111  11.333  1.00  0.620          C  
ATOM  11312  C   MET A 717      11.644  13.839  10.540  1.00  0.700          C  
ATOM  11313  O   MET A 717      11.748  14.208   9.372  1.00  0.990          O  
ATOM  11314  CB  MET A 717       9.710  15.400  10.845  1.00  0.860          C  
ATOM  11315  CG  MET A 717       8.298  15.564  11.332  1.00  0.860          C  
ATOM  11316  SD  MET A 717       7.149  14.311  10.662  1.00  0.860          S  
ATOM  11317  CE  MET A 717       6.788  14.861   8.986  1.00  0.860          C  
ATOM  11318  H   MET A 717      11.032  14.997  13.162  1.00  0.730          H  
ATOM  11319  HA  MET A 717       9.688  13.295  11.127  1.00  0.740          H  
ATOM  11320 1HB  MET A 717      10.286  16.258  11.196  1.00  1.040          H  
ATOM  11321 2HB  MET A 717       9.711  15.427   9.756  1.00  1.040          H  
ATOM  11322 1HG  MET A 717       8.290  15.483  12.416  1.00  1.040          H  
ATOM  11323 2HG  MET A 717       7.938  16.555  11.057  1.00  1.040          H  
ATOM  11324 1HE  MET A 717       6.106  14.160   8.511  1.00  1.040          H  
ATOM  11325 2HE  MET A 717       6.313  15.848   9.023  1.00  1.040          H  
ATOM  11326 3HE  MET A 717       7.699  14.924   8.410  1.00  1.040          H  
ATOM  11327  N   VAL A 718      12.635  13.253  11.194  1.00  0.610          N  
ATOM  11328  CA  VAL A 718      13.897  12.885  10.568  1.00  0.710          C  
ATOM  11329  C   VAL A 718      14.000  11.368  10.485  1.00  0.560          C  
ATOM  11330  O   VAL A 718      14.467  10.821   9.487  1.00  0.610          O  
ATOM  11331  CB  VAL A 718      15.091  13.474  11.338  1.00  0.950          C  
ATOM  11332  CG1 VAL A 718      16.412  13.011  10.736  1.00  0.950          C  
ATOM  11333  CG2 VAL A 718      14.988  14.995  11.297  1.00  0.950          C  
ATOM  11334  H   VAL A 718      12.511  13.021  12.178  1.00  0.730          H  
ATOM  11335  HA  VAL A 718      13.916  13.283   9.552  1.00  0.850          H  
ATOM  11336  HB  VAL A 718      15.065  13.122  12.359  1.00  1.140          H  
ATOM  11337 1HG1 VAL A 718      17.236  13.441  11.302  1.00  1.140          H  
ATOM  11338 2HG1 VAL A 718      16.485  11.925  10.773  1.00  1.140          H  
ATOM  11339 3HG1 VAL A 718      16.471  13.340   9.696  1.00  1.140          H  
ATOM  11340 1HG2 VAL A 718      15.818  15.435  11.849  1.00  1.140          H  
ATOM  11341 2HG2 VAL A 718      15.019  15.330  10.262  1.00  1.140          H  
ATOM  11342 3HG2 VAL A 718      14.048  15.316  11.748  1.00  1.140          H  
ATOM  11343  N   GLY A 719      13.622  10.688  11.566  1.00  0.910          N  
ATOM  11344  CA  GLY A 719      13.732   9.235  11.591  1.00  1.260          C  
ATOM  11345  C   GLY A 719      12.608   8.563  10.789  1.00  0.780          C  
ATOM  11346  O   GLY A 719      11.837   9.221  10.083  1.00  1.120          O  
ATOM  11347  H   GLY A 719      13.283  11.198  12.383  1.00  1.090          H  
ATOM  11348 1HA  GLY A 719      14.700   8.935  11.192  1.00  1.510          H  
ATOM  11349 2HA  GLY A 719      13.692   8.894  12.625  1.00  1.510          H  
ATOM  11350  N   SER A 720      12.590   7.232  10.815  1.00  0.750          N  
ATOM  11351  CA  SER A 720      11.630   6.413  10.074  1.00  0.930          C  
ATOM  11352  C   SER A 720      10.321   6.190  10.816  1.00  0.860          C  
ATOM  11353  O   SER A 720      10.209   6.502  12.005  1.00  1.040          O  
ATOM  11354  CB  SER A 720      12.264   5.080   9.732  1.00  1.230          C  
ATOM  11355  OG  SER A 720      12.542   4.343  10.892  1.00  1.230          O  
ATOM  11356  H   SER A 720      13.256   6.742  11.398  1.00  0.900          H  
ATOM  11357  HA  SER A 720      11.393   6.927   9.143  1.00  1.120          H  
ATOM  11358 1HB  SER A 720      11.587   4.510   9.096  1.00  1.480          H  
ATOM  11359 2HB  SER A 720      13.181   5.244   9.169  1.00  1.480          H  
ATOM  11360  HG  SER A 720      12.874   3.490  10.594  1.00  1.480          H  
ATOM  11361  N   PHE A 721       9.328   5.633  10.115  1.00  0.970          N  
ATOM  11362  CA  PHE A 721       8.071   5.272  10.759  1.00  0.920          C  
ATOM  11363  C   PHE A 721       8.156   3.884  11.345  1.00  1.000          C  
ATOM  11364  O   PHE A 721       8.376   2.916  10.611  1.00  1.130          O  
ATOM  11365  CB  PHE A 721       6.909   5.218   9.780  1.00  1.310          C  
ATOM  11366  CG  PHE A 721       6.476   6.478   9.250  1.00  1.310          C  
ATOM  11367  CD1 PHE A 721       6.883   6.890   8.021  1.00  1.310          C  
ATOM  11368  CD2 PHE A 721       5.635   7.268   9.981  1.00  1.310          C  
ATOM  11369  CE1 PHE A 721       6.445   8.050   7.534  1.00  1.310          C  
ATOM  11370  CE2 PHE A 721       5.176   8.447   9.488  1.00  1.310          C  
ATOM  11371  CZ  PHE A 721       5.573   8.834   8.273  1.00  1.310          C  
ATOM  11372  H   PHE A 721       9.462   5.438   9.134  1.00  1.160          H  
ATOM  11373  HA  PHE A 721       7.860   5.983  11.559  1.00  1.100          H  
ATOM  11374 1HB  PHE A 721       7.171   4.572   8.947  1.00  1.570          H  
ATOM  11375 2HB  PHE A 721       6.051   4.756  10.280  1.00  1.570          H  
ATOM  11376  HD1 PHE A 721       7.556   6.275   7.421  1.00  1.570          H  
ATOM  11377  HD2 PHE A 721       5.329   6.936  10.969  1.00  1.570          H  
ATOM  11378  HE1 PHE A 721       6.779   8.347   6.548  1.00  1.570          H  
ATOM  11379  HE2 PHE A 721       4.493   9.067  10.068  1.00  1.570          H  
ATOM  11380  HZ  PHE A 721       5.201   9.768   7.872  1.00  1.570          H  
ATOM  11381  N   SER A 722       7.992   3.780  12.650  1.00  1.100          N  
ATOM  11382  CA  SER A 722       8.044   2.493  13.300  1.00  1.230          C  
ATOM  11383  C   SER A 722       6.677   1.828  13.228  1.00  0.840          C  
ATOM  11384  O   SER A 722       5.660   2.489  12.987  1.00  0.670          O  
ATOM  11385  CB  SER A 722       8.510   2.660  14.728  1.00  1.670          C  
ATOM  11386  OG  SER A 722       7.563   3.349  15.498  1.00  1.670          O  
ATOM  11387  H   SER A 722       7.833   4.607  13.209  1.00  1.320          H  
ATOM  11388  HA  SER A 722       8.760   1.863  12.771  1.00  1.480          H  
ATOM  11389 1HB  SER A 722       8.703   1.686  15.154  1.00  2.000          H  
ATOM  11390 2HB  SER A 722       9.451   3.209  14.732  1.00  2.000          H  
ATOM  11391  HG  SER A 722       7.951   3.449  16.373  1.00  2.000          H  
ATOM  11392  N   THR A 723       6.645   0.530  13.497  1.00  0.950          N  
ATOM  11393  CA  THR A 723       5.417  -0.256  13.534  1.00  0.970          C  
ATOM  11394  C   THR A 723       5.380  -1.051  14.830  1.00  1.290          C  
ATOM  11395  O   THR A 723       5.438  -2.287  14.793  1.00  1.970          O  
ATOM  11396  CB  THR A 723       5.342  -1.256  12.379  1.00  1.350          C  
ATOM  11397  OG1 THR A 723       6.471  -2.120  12.465  1.00  1.350          O  
ATOM  11398  CG2 THR A 723       5.363  -0.517  11.038  1.00  1.350          C  
ATOM  11399  H   THR A 723       7.514   0.048  13.670  1.00  1.140          H  
ATOM  11400  HA  THR A 723       4.556   0.412  13.506  1.00  1.160          H  
ATOM  11401  HB  THR A 723       4.427  -1.844  12.461  1.00  1.620          H  
ATOM  11402  HG1 THR A 723       6.347  -2.678  13.269  1.00  1.620          H  
ATOM  11403 1HG2 THR A 723       5.318  -1.239  10.225  1.00  1.620          H  
ATOM  11404 2HG2 THR A 723       4.505   0.152  10.979  1.00  1.620          H  
ATOM  11405 3HG2 THR A 723       6.278   0.065  10.949  1.00  1.620          H  
ATOM  11406  N   LYS A 724       5.437  -0.348  15.959  1.00  1.300          N  
ATOM  11407  CA  LYS A 724       5.523  -0.975  17.271  1.00  1.550          C  
ATOM  11408  C   LYS A 724       4.153  -1.370  17.839  1.00  1.270          C  
ATOM  11409  O   LYS A 724       3.226  -1.382  17.024  1.00  1.600          O  
ATOM  11410  CB  LYS A 724       6.215  -0.028  18.256  1.00  2.070          C  
ATOM  11411  CG  LYS A 724       7.620   0.437  17.899  1.00  2.070          C  
ATOM  11412  CD  LYS A 724       8.656  -0.686  17.955  1.00  2.070          C  
ATOM  11413  CE  LYS A 724      10.069  -0.129  17.769  1.00  2.070          C  
ATOM  11414  NZ  LYS A 724      11.112  -1.195  17.832  1.00  2.070          N  
ATOM  11415  H   LYS A 724       5.373   0.661  15.915  1.00  1.560          H  
ATOM  11416  HA  LYS A 724       6.109  -1.888  17.180  1.00  1.860          H  
ATOM  11417 1HB  LYS A 724       5.588   0.848  18.427  1.00  2.480          H  
ATOM  11418 2HB  LYS A 724       6.320  -0.539  19.206  1.00  2.480          H  
ATOM  11419 1HG  LYS A 724       7.588   0.833  16.902  1.00  2.480          H  
ATOM  11420 2HG  LYS A 724       7.917   1.235  18.579  1.00  2.480          H  
ATOM  11421 1HD  LYS A 724       8.593  -1.198  18.917  1.00  2.480          H  
ATOM  11422 2HD  LYS A 724       8.457  -1.405  17.161  1.00  2.480          H  
ATOM  11423 1HE  LYS A 724      10.129   0.365  16.802  1.00  2.480          H  
ATOM  11424 2HE  LYS A 724      10.267   0.603  18.552  1.00  2.480          H  
ATOM  11425 1HZ  LYS A 724      12.025  -0.779  17.706  1.00  2.480          H  
ATOM  11426 2HZ  LYS A 724      11.074  -1.651  18.734  1.00  2.480          H  
ATOM  11427 3HZ  LYS A 724      10.951  -1.876  17.105  1.00  2.480          H  
ATOM  11428  N   ASN A 725       4.283  -2.384  18.686  1.00  0.940          N  
ATOM  11429  CA  ASN A 725       3.366  -2.504  19.818  1.00  0.840          C  
ATOM  11430  C   ASN A 725       3.431  -1.255  20.677  1.00  0.840          C  
ATOM  11431  O   ASN A 725       4.369  -0.479  20.565  1.00  0.880          O  
ATOM  11432  CB  ASN A 725       3.668  -3.744  20.625  1.00  1.220          C  
ATOM  11433  CG  ASN A 725       3.287  -4.994  19.895  1.00  1.220          C  
ATOM  11434  OD1 ASN A 725       2.399  -4.979  19.030  1.00  1.220          O  
ATOM  11435  ND2 ASN A 725       3.935  -6.076  20.216  1.00  1.220          N  
ATOM  11436  H   ASN A 725       4.362  -3.265  18.195  1.00  1.130          H  
ATOM  11437  HA  ASN A 725       2.348  -2.583  19.437  1.00  1.010          H  
ATOM  11438 1HB  ASN A 725       4.733  -3.778  20.863  1.00  1.460          H  
ATOM  11439 2HB  ASN A 725       3.130  -3.706  21.574  1.00  1.460          H  
ATOM  11440 1HD2 ASN A 725       3.722  -6.941  19.760  1.00  1.460          H  
ATOM  11441 2HD2 ASN A 725       4.643  -6.048  20.922  1.00  1.460          H  
ATOM  11442  N   LEU A 726       2.430  -1.016  21.518  1.00  0.690          N  
ATOM  11443  CA  LEU A 726       2.473   0.208  22.318  1.00  0.770          C  
ATOM  11444  C   LEU A 726       3.713   0.139  23.178  1.00  0.800          C  
ATOM  11445  O   LEU A 726       4.467   1.105  23.289  1.00  0.930          O  
ATOM  11446  CB  LEU A 726       1.220   0.349  23.201  1.00  1.050          C  
ATOM  11447  CG  LEU A 726       0.932   1.743  23.928  1.00  1.050          C  
ATOM  11448  CD1 LEU A 726       1.785   1.937  25.234  1.00  1.050          C  
ATOM  11449  CD2 LEU A 726       1.161   2.896  22.920  1.00  1.050          C  
ATOM  11450  H   LEU A 726       1.659  -1.664  21.596  1.00  0.830          H  
ATOM  11451  HA  LEU A 726       2.559   1.049  21.638  1.00  0.920          H  
ATOM  11452 1HB  LEU A 726       0.358   0.128  22.594  1.00  1.260          H  
ATOM  11453 2HB  LEU A 726       1.275  -0.408  23.980  1.00  1.260          H  
ATOM  11454  HG  LEU A 726      -0.100   1.747  24.219  1.00  1.260          H  
ATOM  11455 1HD1 LEU A 726       1.532   2.878  25.693  1.00  1.260          H  
ATOM  11456 2HD1 LEU A 726       1.578   1.147  25.926  1.00  1.260          H  
ATOM  11457 3HD1 LEU A 726       2.839   1.944  25.016  1.00  1.260          H  
ATOM  11458 1HD2 LEU A 726       0.907   3.829  23.363  1.00  1.260          H  
ATOM  11459 2HD2 LEU A 726       2.201   2.938  22.618  1.00  1.260          H  
ATOM  11460 3HD2 LEU A 726       0.528   2.739  22.049  1.00  1.260          H  
ATOM  11461  N   PHE A 727       3.917  -1.010  23.801  1.00  0.780          N  
ATOM  11462  CA  PHE A 727       5.089  -1.201  24.606  1.00  0.890          C  
ATOM  11463  C   PHE A 727       5.717  -2.536  24.241  1.00  0.980          C  
ATOM  11464  O   PHE A 727       5.045  -3.446  23.746  1.00  1.190          O  
ATOM  11465  CB  PHE A 727       4.743  -1.074  26.091  1.00  1.200          C  
ATOM  11466  CG  PHE A 727       3.826  -2.085  26.680  1.00  1.200          C  
ATOM  11467  CD1 PHE A 727       4.322  -3.246  27.255  1.00  1.200          C  
ATOM  11468  CD2 PHE A 727       2.452  -1.862  26.696  1.00  1.200          C  
ATOM  11469  CE1 PHE A 727       3.462  -4.165  27.826  1.00  1.200          C  
ATOM  11470  CE2 PHE A 727       1.591  -2.769  27.262  1.00  1.200          C  
ATOM  11471  CZ  PHE A 727       2.095  -3.929  27.831  1.00  1.200          C  
ATOM  11472  H   PHE A 727       3.258  -1.763  23.693  1.00  0.940          H  
ATOM  11473  HA  PHE A 727       5.805  -0.418  24.362  1.00  1.070          H  
ATOM  11474 1HB  PHE A 727       5.652  -1.072  26.673  1.00  1.440          H  
ATOM  11475 2HB  PHE A 727       4.275  -0.115  26.218  1.00  1.440          H  
ATOM  11476  HD1 PHE A 727       5.403  -3.431  27.252  1.00  1.440          H  
ATOM  11477  HD2 PHE A 727       2.062  -0.960  26.255  1.00  1.440          H  
ATOM  11478  HE1 PHE A 727       3.857  -5.076  28.271  1.00  1.440          H  
ATOM  11479  HE2 PHE A 727       0.516  -2.578  27.265  1.00  1.440          H  
ATOM  11480  HZ  PHE A 727       1.415  -4.656  28.284  1.00  1.440          H  
ATOM  11481  N   TYR A 728       7.012  -2.647  24.481  1.00  1.040          N  
ATOM  11482  CA  TYR A 728       7.762  -3.858  24.155  1.00  1.250          C  
ATOM  11483  C   TYR A 728       8.079  -4.742  25.355  1.00  0.860          C  
ATOM  11484  O   TYR A 728       7.694  -4.431  26.484  1.00  0.910          O  
ATOM  11485  CB  TYR A 728       8.960  -3.492  23.267  1.00  1.670          C  
ATOM  11486  CG  TYR A 728       9.833  -2.376  23.765  1.00  1.670          C  
ATOM  11487  CD1 TYR A 728      10.912  -2.587  24.601  1.00  1.670          C  
ATOM  11488  CD2 TYR A 728       9.530  -1.093  23.332  1.00  1.670          C  
ATOM  11489  CE1 TYR A 728      11.677  -1.500  25.004  1.00  1.670          C  
ATOM  11490  CE2 TYR A 728      10.282  -0.034  23.734  1.00  1.670          C  
ATOM  11491  CZ  TYR A 728      11.345  -0.227  24.563  1.00  1.670          C  
ATOM  11492  OH  TYR A 728      12.081   0.849  24.964  1.00  1.670          O  
ATOM  11493  H   TYR A 728       7.483  -1.839  24.908  1.00  1.250          H  
ATOM  11494  HA  TYR A 728       7.121  -4.463  23.513  1.00  1.500          H  
ATOM  11495 1HB  TYR A 728       9.587  -4.368  23.116  1.00  2.000          H  
ATOM  11496 2HB  TYR A 728       8.583  -3.201  22.287  1.00  2.000          H  
ATOM  11497  HD1 TYR A 728      11.158  -3.587  24.934  1.00  2.000          H  
ATOM  11498  HD2 TYR A 728       8.678  -0.929  22.669  1.00  2.000          H  
ATOM  11499  HE1 TYR A 728      12.530  -1.637  25.659  1.00  2.000          H  
ATOM  11500  HE2 TYR A 728      10.030   0.969  23.395  1.00  2.000          H  
ATOM  11501  HH  TYR A 728      11.663   1.657  24.640  1.00  2.000          H  
ATOM  11502  N   ASN A 729       8.737  -5.879  25.102  1.00  0.950          N  
ATOM  11503  CA  ASN A 729       8.996  -6.857  26.157  1.00  0.880          C  
ATOM  11504  C   ASN A 729       9.814  -6.334  27.327  1.00  0.850          C  
ATOM  11505  O   ASN A 729       9.524  -6.684  28.475  1.00  0.880          O  
ATOM  11506  CB  ASN A 729       9.685  -8.068  25.571  1.00  1.260          C  
ATOM  11507  CG  ASN A 729       8.766  -8.899  24.728  1.00  1.260          C  
ATOM  11508  OD1 ASN A 729       7.537  -8.803  24.822  1.00  1.260          O  
ATOM  11509  ND2 ASN A 729       9.340  -9.715  23.890  1.00  1.260          N  
ATOM  11510  H   ASN A 729       9.027  -6.078  24.156  1.00  1.140          H  
ATOM  11511  HA  ASN A 729       8.034  -7.172  26.561  1.00  1.060          H  
ATOM  11512 1HB  ASN A 729      10.530  -7.744  24.965  1.00  1.510          H  
ATOM  11513 2HB  ASN A 729      10.080  -8.686  26.378  1.00  1.510          H  
ATOM  11514 1HD2 ASN A 729       8.779 -10.292  23.296  1.00  1.510          H  
ATOM  11515 2HD2 ASN A 729      10.337  -9.766  23.836  1.00  1.510          H  
ATOM  11516  N   ARG A 730      10.808  -5.479  27.075  1.00  0.880          N  
ATOM  11517  CA  ARG A 730      11.582  -4.976  28.201  1.00  0.910          C  
ATOM  11518  C   ARG A 730      10.705  -4.111  29.070  1.00  0.940          C  
ATOM  11519  O   ARG A 730      10.734  -4.240  30.292  1.00  0.990          O  
ATOM  11520  CB  ARG A 730      12.806  -4.184  27.762  1.00  1.260          C  
ATOM  11521  CG  ARG A 730      13.647  -3.576  28.916  1.00  1.260          C  
ATOM  11522  CD  ARG A 730      14.237  -4.608  29.843  1.00  1.260          C  
ATOM  11523  NE  ARG A 730      15.159  -5.524  29.146  1.00  1.260          N  
ATOM  11524  CZ  ARG A 730      16.468  -5.281  28.919  1.00  1.260          C  
ATOM  11525  NH1 ARG A 730      17.006  -4.164  29.332  1.00  1.260          N  
ATOM  11526  NH2 ARG A 730      17.208  -6.167  28.282  1.00  1.260          N  
ATOM  11527  H   ARG A 730      11.033  -5.237  26.124  1.00  1.060          H  
ATOM  11528  HA  ARG A 730      11.914  -5.829  28.785  1.00  1.090          H  
ATOM  11529 1HB  ARG A 730      13.462  -4.821  27.168  1.00  1.510          H  
ATOM  11530 2HB  ARG A 730      12.500  -3.366  27.142  1.00  1.510          H  
ATOM  11531 1HG  ARG A 730      14.454  -2.986  28.496  1.00  1.510          H  
ATOM  11532 2HG  ARG A 730      13.014  -2.925  29.521  1.00  1.510          H  
ATOM  11533 1HD  ARG A 730      14.780  -4.098  30.647  1.00  1.510          H  
ATOM  11534 2HD  ARG A 730      13.449  -5.195  30.304  1.00  1.510          H  
ATOM  11535  HE  ARG A 730      14.784  -6.405  28.820  1.00  1.510          H  
ATOM  11536 1HH1 ARG A 730      16.429  -3.489  29.809  1.00  1.510          H  
ATOM  11537 2HH1 ARG A 730      18.022  -4.004  29.196  1.00  1.510          H  
ATOM  11538 1HH2 ARG A 730      16.804  -7.032  27.970  1.00  1.510          H  
ATOM  11539 2HH2 ARG A 730      18.189  -5.965  28.087  1.00  1.510          H  
ATOM  11540  N   GLN A 731       9.894  -3.261  28.439  1.00  0.980          N  
ATOM  11541  CA  GLN A 731       8.974  -2.394  29.162  1.00  1.100          C  
ATOM  11542  C   GLN A 731       7.969  -3.221  29.930  1.00  1.150          C  
ATOM  11543  O   GLN A 731       7.608  -2.879  31.053  1.00  1.220          O  
ATOM  11544  CB  GLN A 731       8.252  -1.454  28.216  1.00  1.490          C  
ATOM  11545  CG  GLN A 731       9.145  -0.412  27.664  1.00  1.490          C  
ATOM  11546  CD  GLN A 731       8.484   0.401  26.640  1.00  1.490          C  
ATOM  11547  OE1 GLN A 731       7.833  -0.116  25.724  1.00  1.490          O  
ATOM  11548  NE2 GLN A 731       8.627   1.707  26.760  1.00  1.490          N  
ATOM  11549  H   GLN A 731       9.944  -3.212  27.430  1.00  1.180          H  
ATOM  11550  HA  GLN A 731       9.542  -1.800  29.873  1.00  1.320          H  
ATOM  11551 1HB  GLN A 731       7.819  -2.020  27.393  1.00  1.790          H  
ATOM  11552 2HB  GLN A 731       7.435  -0.964  28.747  1.00  1.790          H  
ATOM  11553 1HG  GLN A 731       9.453   0.242  28.478  1.00  1.790          H  
ATOM  11554 2HG  GLN A 731      10.009  -0.894  27.236  1.00  1.790          H  
ATOM  11555 1HE2 GLN A 731       8.199   2.320  26.098  1.00  1.790          H  
ATOM  11556 2HE2 GLN A 731       9.162   2.089  27.517  1.00  1.790          H  
ATOM  11557  N   GLY A 732       7.526  -4.323  29.341  1.00  1.160          N  
ATOM  11558  CA  GLY A 732       6.594  -5.209  29.999  1.00  1.250          C  
ATOM  11559  C   GLY A 732       7.178  -5.641  31.339  1.00  1.260          C  
ATOM  11560  O   GLY A 732       6.536  -5.479  32.384  1.00  1.550          O  
ATOM  11561  H   GLY A 732       7.815  -4.515  28.376  1.00  1.390          H  
ATOM  11562 1HA  GLY A 732       6.417  -6.082  29.370  1.00  1.500          H  
ATOM  11563 2HA  GLY A 732       5.643  -4.698  30.149  1.00  1.500          H  
ATOM  11564  N   PHE A 733       8.399  -6.188  31.312  1.00  1.010          N  
ATOM  11565  CA  PHE A 733       9.023  -6.644  32.543  1.00  1.000          C  
ATOM  11566  C   PHE A 733       9.333  -5.503  33.500  1.00  0.940          C  
ATOM  11567  O   PHE A 733       9.022  -5.602  34.694  1.00  0.980          O  
ATOM  11568  CB  PHE A 733      10.342  -7.360  32.256  1.00  1.400          C  
ATOM  11569  CG  PHE A 733      10.218  -8.722  31.666  1.00  1.400          C  
ATOM  11570  CD1 PHE A 733      10.560  -8.950  30.342  1.00  1.400          C  
ATOM  11571  CD2 PHE A 733       9.766  -9.788  32.431  1.00  1.400          C  
ATOM  11572  CE1 PHE A 733      10.456 -10.207  29.791  1.00  1.400          C  
ATOM  11573  CE2 PHE A 733       9.661 -11.050  31.884  1.00  1.400          C  
ATOM  11574  CZ  PHE A 733      10.008 -11.260  30.562  1.00  1.400          C  
ATOM  11575  H   PHE A 733       8.871  -6.299  30.407  1.00  1.210          H  
ATOM  11576  HA  PHE A 733       8.337  -7.332  33.036  1.00  1.200          H  
ATOM  11577 1HB  PHE A 733      10.922  -6.745  31.564  1.00  1.680          H  
ATOM  11578 2HB  PHE A 733      10.918  -7.438  33.175  1.00  1.680          H  
ATOM  11579  HD1 PHE A 733      10.920  -8.123  29.736  1.00  1.680          H  
ATOM  11580  HD2 PHE A 733       9.495  -9.622  33.475  1.00  1.680          H  
ATOM  11581  HE1 PHE A 733      10.733 -10.369  28.749  1.00  1.680          H  
ATOM  11582  HE2 PHE A 733       9.307 -11.883  32.493  1.00  1.680          H  
ATOM  11583  HZ  PHE A 733       9.929 -12.257  30.132  1.00  1.680          H  
ATOM  11584  N   ASP A 734       9.903  -4.402  32.987  1.00  0.870          N  
ATOM  11585  CA  ASP A 734      10.257  -3.281  33.843  1.00  0.840          C  
ATOM  11586  C   ASP A 734       9.052  -2.684  34.521  1.00  0.820          C  
ATOM  11587  O   ASP A 734       9.117  -2.392  35.713  1.00  0.800          O  
ATOM  11588  CB  ASP A 734      10.956  -2.158  33.068  1.00  1.190          C  
ATOM  11589  CG  ASP A 734      12.399  -2.423  32.670  1.00  1.190          C  
ATOM  11590  OD1 ASP A 734      12.970  -3.373  33.134  1.00  1.190          O  
ATOM  11591  OD2 ASP A 734      12.940  -1.623  31.937  1.00  1.190          O  
ATOM  11592  H   ASP A 734      10.137  -4.362  31.994  1.00  1.040          H  
ATOM  11593  HA  ASP A 734      10.936  -3.643  34.613  1.00  1.010          H  
ATOM  11594 1HB  ASP A 734      10.389  -1.979  32.153  1.00  1.430          H  
ATOM  11595 2HB  ASP A 734      10.909  -1.248  33.642  1.00  1.430          H  
ATOM  11596  N   LEU A 735       7.941  -2.549  33.789  1.00  0.860          N  
ATOM  11597  CA  LEU A 735       6.723  -1.975  34.315  1.00  0.890          C  
ATOM  11598  C   LEU A 735       6.224  -2.820  35.451  1.00  0.830          C  
ATOM  11599  O   LEU A 735       5.864  -2.275  36.496  1.00  0.800          O  
ATOM  11600  CB  LEU A 735       5.667  -1.826  33.209  1.00  1.230          C  
ATOM  11601  CG  LEU A 735       4.347  -1.064  33.568  1.00  1.230          C  
ATOM  11602  CD1 LEU A 735       3.836  -0.371  32.301  1.00  1.230          C  
ATOM  11603  CD2 LEU A 735       3.247  -2.044  34.118  1.00  1.230          C  
ATOM  11604  H   LEU A 735       7.948  -2.809  32.806  1.00  1.030          H  
ATOM  11605  HA  LEU A 735       6.952  -0.981  34.697  1.00  1.070          H  
ATOM  11606 1HB  LEU A 735       6.129  -1.298  32.378  1.00  1.480          H  
ATOM  11607 2HB  LEU A 735       5.401  -2.828  32.861  1.00  1.480          H  
ATOM  11608  HG  LEU A 735       4.560  -0.304  34.305  1.00  1.480          H  
ATOM  11609 1HD1 LEU A 735       2.960   0.177  32.547  1.00  1.480          H  
ATOM  11610 2HD1 LEU A 735       4.592   0.322  31.926  1.00  1.480          H  
ATOM  11611 3HD1 LEU A 735       3.610  -1.112  31.530  1.00  1.480          H  
ATOM  11612 1HD2 LEU A 735       2.338  -1.490  34.334  1.00  1.480          H  
ATOM  11613 2HD2 LEU A 735       3.031  -2.802  33.365  1.00  1.480          H  
ATOM  11614 3HD2 LEU A 735       3.576  -2.534  35.028  1.00  1.480          H  
ATOM  11615  N   ILE A 736       6.176  -4.146  35.276  1.00  0.880          N  
ATOM  11616  CA  ILE A 736       5.693  -4.950  36.379  1.00  0.890          C  
ATOM  11617  C   ILE A 736       6.644  -4.795  37.569  1.00  0.850          C  
ATOM  11618  O   ILE A 736       6.178  -4.615  38.695  1.00  0.800          O  
ATOM  11619  CB  ILE A 736       5.526  -6.440  36.009  1.00  1.240          C  
ATOM  11620  CG1 ILE A 736       4.420  -6.633  34.857  1.00  1.240          C  
ATOM  11621  CG2 ILE A 736       5.163  -7.256  37.292  1.00  1.240          C  
ATOM  11622  CD1 ILE A 736       2.982  -6.163  35.159  1.00  1.240          C  
ATOM  11623  H   ILE A 736       6.448  -4.576  34.379  1.00  1.060          H  
ATOM  11624  HA  ILE A 736       4.724  -4.569  36.685  1.00  1.070          H  
ATOM  11625  HB  ILE A 736       6.472  -6.811  35.598  1.00  1.490          H  
ATOM  11626 1HG1 ILE A 736       4.757  -6.092  33.978  1.00  1.490          H  
ATOM  11627 2HG1 ILE A 736       4.380  -7.695  34.611  1.00  1.490          H  
ATOM  11628 1HG2 ILE A 736       5.065  -8.309  37.036  1.00  1.490          H  
ATOM  11629 2HG2 ILE A 736       5.946  -7.150  38.042  1.00  1.490          H  
ATOM  11630 3HG2 ILE A 736       4.224  -6.895  37.711  1.00  1.490          H  
ATOM  11631 1HD1 ILE A 736       2.355  -6.357  34.288  1.00  1.490          H  
ATOM  11632 2HD1 ILE A 736       2.577  -6.700  36.014  1.00  1.490          H  
ATOM  11633 3HD1 ILE A 736       2.978  -5.100  35.361  1.00  1.490          H  
ATOM  11634  N   TRP A 737       7.962  -4.830  37.356  1.00  0.910          N  
ATOM  11635  CA  TRP A 737       8.849  -4.686  38.506  1.00  0.950          C  
ATOM  11636  C   TRP A 737       8.665  -3.346  39.214  1.00  0.880          C  
ATOM  11637  O   TRP A 737       8.660  -3.295  40.449  1.00  0.910          O  
ATOM  11638  CB  TRP A 737      10.309  -4.871  38.109  1.00  1.310          C  
ATOM  11639  CG  TRP A 737      10.698  -6.284  37.976  1.00  1.310          C  
ATOM  11640  CD1 TRP A 737      11.004  -6.980  36.844  1.00  1.310          C  
ATOM  11641  CD2 TRP A 737      10.837  -7.207  39.071  1.00  1.310          C  
ATOM  11642  NE1 TRP A 737      11.311  -8.280  37.165  1.00  1.310          N  
ATOM  11643  CE2 TRP A 737      11.210  -8.433  38.527  1.00  1.310          C  
ATOM  11644  CE3 TRP A 737      10.675  -7.090  40.457  1.00  1.310          C  
ATOM  11645  CZ2 TRP A 737      11.419  -9.547  39.319  1.00  1.310          C  
ATOM  11646  CZ3 TRP A 737      10.882  -8.202  41.248  1.00  1.310          C  
ATOM  11647  CH2 TRP A 737      11.243  -9.401  40.695  1.00  1.310          C  
ATOM  11648  H   TRP A 737       8.339  -4.985  36.413  1.00  1.090          H  
ATOM  11649  HA  TRP A 737       8.597  -5.470  39.209  1.00  1.140          H  
ATOM  11650 1HB  TRP A 737      10.504  -4.358  37.164  1.00  1.580          H  
ATOM  11651 2HB  TRP A 737      10.938  -4.435  38.872  1.00  1.580          H  
ATOM  11652  HD1 TRP A 737      11.003  -6.567  35.836  1.00  1.580          H  
ATOM  11653  HE1 TRP A 737      11.571  -9.006  36.511  1.00  1.580          H  
ATOM  11654  HE3 TRP A 737      10.386  -6.137  40.906  1.00  1.580          H  
ATOM  11655  HZ2 TRP A 737      11.710 -10.511  38.900  1.00  1.580          H  
ATOM  11656  HZ3 TRP A 737      10.750  -8.101  42.325  1.00  1.580          H  
ATOM  11657  HH2 TRP A 737      11.398 -10.258  41.348  1.00  1.580          H  
ATOM  11658  N   GLN A 738       8.501  -2.267  38.449  1.00  0.820          N  
ATOM  11659  CA  GLN A 738       8.277  -0.946  39.010  1.00  0.840          C  
ATOM  11660  C   GLN A 738       6.964  -0.916  39.802  1.00  0.760          C  
ATOM  11661  O   GLN A 738       6.897  -0.299  40.876  1.00  0.790          O  
ATOM  11662  CB  GLN A 738       8.262   0.094  37.880  1.00  1.170          C  
ATOM  11663  CG  GLN A 738       9.597   0.396  37.244  1.00  1.170          C  
ATOM  11664  CD  GLN A 738       9.466   1.168  35.940  1.00  1.170          C  
ATOM  11665  OE1 GLN A 738       9.055   0.621  34.913  1.00  1.170          O  
ATOM  11666  NE2 GLN A 738       9.777   2.443  35.963  1.00  1.170          N  
ATOM  11667  H   GLN A 738       8.552  -2.368  37.434  1.00  0.980          H  
ATOM  11668  HA  GLN A 738       9.091  -0.707  39.685  1.00  1.010          H  
ATOM  11669 1HB  GLN A 738       7.613  -0.258  37.087  1.00  1.400          H  
ATOM  11670 2HB  GLN A 738       7.865   1.036  38.250  1.00  1.400          H  
ATOM  11671 1HG  GLN A 738      10.143   1.034  37.930  1.00  1.400          H  
ATOM  11672 2HG  GLN A 738      10.143  -0.523  37.062  1.00  1.400          H  
ATOM  11673 1HE2 GLN A 738       9.695   2.991  35.135  1.00  1.400          H  
ATOM  11674 2HE2 GLN A 738      10.077   2.895  36.810  1.00  1.400          H  
ATOM  11675  N   SER A 739       5.924  -1.599  39.277  1.00  0.680          N  
ATOM  11676  CA  SER A 739       4.623  -1.640  39.931  1.00  0.640          C  
ATOM  11677  C   SER A 739       4.701  -2.389  41.245  1.00  0.640          C  
ATOM  11678  O   SER A 739       3.938  -2.083  42.164  1.00  0.640          O  
ATOM  11679  CB  SER A 739       3.616  -2.400  39.115  1.00  0.910          C  
ATOM  11680  OG  SER A 739       3.805  -3.776  39.280  1.00  0.910          O  
ATOM  11681  H   SER A 739       6.024  -2.026  38.351  1.00  0.820          H  
ATOM  11682  HA  SER A 739       4.284  -0.621  40.109  1.00  0.770          H  
ATOM  11683 1HB  SER A 739       2.638  -2.129  39.419  1.00  1.090          H  
ATOM  11684 2HB  SER A 739       3.720  -2.143  38.065  1.00  1.090          H  
ATOM  11685  HG  SER A 739       4.690  -3.973  38.951  1.00  1.090          H  
ATOM  11686  N   LEU A 740       5.643  -3.349  41.356  1.00  0.710          N  
ATOM  11687  CA  LEU A 740       5.826  -4.102  42.583  1.00  0.790          C  
ATOM  11688  C   LEU A 740       6.502  -3.206  43.606  1.00  0.820          C  
ATOM  11689  O   LEU A 740       6.067  -3.118  44.753  1.00  0.800          O  
ATOM  11690  CB  LEU A 740       6.663  -5.380  42.329  1.00  1.070          C  
ATOM  11691  CG  LEU A 740       6.001  -6.505  41.427  1.00  1.070          C  
ATOM  11692  CD1 LEU A 740       7.036  -7.586  41.114  1.00  1.070          C  
ATOM  11693  CD2 LEU A 740       4.805  -7.110  42.124  1.00  1.070          C  
ATOM  11694  H   LEU A 740       6.192  -3.600  40.529  1.00  0.850          H  
ATOM  11695  HA  LEU A 740       4.854  -4.376  42.972  1.00  0.950          H  
ATOM  11696 1HB  LEU A 740       7.590  -5.086  41.848  1.00  1.290          H  
ATOM  11697 2HB  LEU A 740       6.910  -5.827  43.288  1.00  1.290          H  
ATOM  11698  HG  LEU A 740       5.674  -6.072  40.499  1.00  1.290          H  
ATOM  11699 1HD1 LEU A 740       6.589  -8.350  40.479  1.00  1.290          H  
ATOM  11700 2HD1 LEU A 740       7.868  -7.145  40.597  1.00  1.290          H  
ATOM  11701 3HD1 LEU A 740       7.385  -8.041  42.037  1.00  1.290          H  
ATOM  11702 1HD2 LEU A 740       4.362  -7.872  41.483  1.00  1.290          H  
ATOM  11703 2HD2 LEU A 740       5.109  -7.560  43.061  1.00  1.290          H  
ATOM  11704 3HD2 LEU A 740       4.079  -6.344  42.307  1.00  1.290          H  
ATOM  11705  N   PHE A 741       7.496  -2.410  43.193  1.00  0.890          N  
ATOM  11706  CA  PHE A 741       8.110  -1.534  44.193  1.00  0.980          C  
ATOM  11707  C   PHE A 741       7.025  -0.671  44.820  1.00  0.930          C  
ATOM  11708  O   PHE A 741       6.957  -0.530  46.051  1.00  1.040          O  
ATOM  11709  CB  PHE A 741       9.178  -0.618  43.583  1.00  1.340          C  
ATOM  11710  CG  PHE A 741      10.509  -1.257  43.361  1.00  1.340          C  
ATOM  11711  CD1 PHE A 741      10.825  -1.825  42.155  1.00  1.340          C  
ATOM  11712  CD2 PHE A 741      11.460  -1.270  44.365  1.00  1.340          C  
ATOM  11713  CE1 PHE A 741      12.044  -2.416  41.940  1.00  1.340          C  
ATOM  11714  CE2 PHE A 741      12.691  -1.851  44.158  1.00  1.340          C  
ATOM  11715  CZ  PHE A 741      12.982  -2.430  42.938  1.00  1.340          C  
ATOM  11716  H   PHE A 741       7.861  -2.495  42.239  1.00  1.070          H  
ATOM  11717  HA  PHE A 741       8.567  -2.148  44.968  1.00  1.180          H  
ATOM  11718 1HB  PHE A 741       8.820  -0.234  42.627  1.00  1.600          H  
ATOM  11719 2HB  PHE A 741       9.321   0.235  44.239  1.00  1.600          H  
ATOM  11720  HD1 PHE A 741      10.103  -1.804  41.375  1.00  1.600          H  
ATOM  11721  HD2 PHE A 741      11.228  -0.815  45.329  1.00  1.600          H  
ATOM  11722  HE1 PHE A 741      12.265  -2.868  40.977  1.00  1.600          H  
ATOM  11723  HE2 PHE A 741      13.435  -1.856  44.958  1.00  1.600          H  
ATOM  11724  HZ  PHE A 741      13.953  -2.893  42.770  1.00  1.600          H  
ATOM  11725  N   LEU A 742       6.144  -0.118  43.982  1.00  0.800          N  
ATOM  11726  CA  LEU A 742       5.103   0.700  44.551  1.00  0.820          C  
ATOM  11727  C   LEU A 742       4.067  -0.098  45.327  1.00  0.730          C  
ATOM  11728  O   LEU A 742       3.696   0.312  46.425  1.00  0.770          O  
ATOM  11729  CB  LEU A 742       4.403   1.553  43.492  1.00  1.140          C  
ATOM  11730  CG  LEU A 742       3.262   2.492  44.033  1.00  1.140          C  
ATOM  11731  CD1 LEU A 742       3.838   3.394  45.161  1.00  1.140          C  
ATOM  11732  CD2 LEU A 742       2.747   3.375  42.855  1.00  1.140          C  
ATOM  11733  H   LEU A 742       6.241  -0.248  42.969  1.00  0.960          H  
ATOM  11734  HA  LEU A 742       5.596   1.372  45.240  1.00  0.980          H  
ATOM  11735 1HB  LEU A 742       5.132   2.158  42.984  1.00  1.370          H  
ATOM  11736 2HB  LEU A 742       3.965   0.876  42.761  1.00  1.370          H  
ATOM  11737  HG  LEU A 742       2.437   1.909  44.438  1.00  1.370          H  
ATOM  11738 1HD1 LEU A 742       3.100   4.064  45.531  1.00  1.370          H  
ATOM  11739 2HD1 LEU A 742       4.189   2.809  45.999  1.00  1.370          H  
ATOM  11740 3HD1 LEU A 742       4.640   3.942  44.770  1.00  1.370          H  
ATOM  11741 1HD2 LEU A 742       1.971   4.051  43.205  1.00  1.370          H  
ATOM  11742 2HD2 LEU A 742       3.571   3.961  42.451  1.00  1.370          H  
ATOM  11743 3HD2 LEU A 742       2.344   2.741  42.069  1.00  1.370          H  
ATOM  11744  N   SER A 743       3.595  -1.241  44.817  1.00  0.630          N  
ATOM  11745  CA  SER A 743       2.535  -1.945  45.530  1.00  0.570          C  
ATOM  11746  C   SER A 743       2.973  -2.374  46.917  1.00  0.670          C  
ATOM  11747  O   SER A 743       2.188  -2.344  47.877  1.00  0.690          O  
ATOM  11748  CB  SER A 743       2.161  -3.190  44.802  1.00  0.820          C  
ATOM  11749  OG  SER A 743       3.168  -4.138  44.919  1.00  0.820          O  
ATOM  11750  H   SER A 743       3.916  -1.600  43.920  1.00  0.760          H  
ATOM  11751  HA  SER A 743       1.678  -1.282  45.598  1.00  0.680          H  
ATOM  11752 1HB  SER A 743       1.237  -3.582  45.196  1.00  0.990          H  
ATOM  11753 2HB  SER A 743       2.006  -2.949  43.762  1.00  0.990          H  
ATOM  11754  HG  SER A 743       2.965  -4.808  44.276  1.00  0.990          H  
ATOM  11755  N   PHE A 744       4.254  -2.690  47.069  1.00  0.750          N  
ATOM  11756  CA  PHE A 744       4.731  -3.059  48.376  1.00  0.840          C  
ATOM  11757  C   PHE A 744       4.776  -1.827  49.274  1.00  0.850          C  
ATOM  11758  O   PHE A 744       4.375  -1.918  50.435  1.00  0.840          O  
ATOM  11759  CB  PHE A 744       6.046  -3.825  48.285  1.00  1.140          C  
ATOM  11760  CG  PHE A 744       5.804  -5.297  47.909  1.00  1.140          C  
ATOM  11761  CD1 PHE A 744       5.956  -5.767  46.608  1.00  1.140          C  
ATOM  11762  CD2 PHE A 744       5.400  -6.207  48.884  1.00  1.140          C  
ATOM  11763  CE1 PHE A 744       5.716  -7.086  46.292  1.00  1.140          C  
ATOM  11764  CE2 PHE A 744       5.163  -7.529  48.566  1.00  1.140          C  
ATOM  11765  CZ  PHE A 744       5.321  -7.966  47.268  1.00  1.140          C  
ATOM  11766  H   PHE A 744       4.857  -2.744  46.241  1.00  0.900          H  
ATOM  11767  HA  PHE A 744       4.007  -3.749  48.807  1.00  1.010          H  
ATOM  11768 1HB  PHE A 744       6.675  -3.367  47.514  1.00  1.370          H  
ATOM  11769 2HB  PHE A 744       6.577  -3.781  49.231  1.00  1.370          H  
ATOM  11770  HD1 PHE A 744       6.266  -5.094  45.838  1.00  1.370          H  
ATOM  11771  HD2 PHE A 744       5.268  -5.865  49.912  1.00  1.370          H  
ATOM  11772  HE1 PHE A 744       5.842  -7.430  45.273  1.00  1.370          H  
ATOM  11773  HE2 PHE A 744       4.848  -8.230  49.341  1.00  1.370          H  
ATOM  11774  HZ  PHE A 744       5.133  -9.008  47.018  1.00  1.370          H  
ATOM  11775  N   LEU A 745       5.215  -0.666  48.758  1.00  0.910          N  
ATOM  11776  CA  LEU A 745       5.193   0.547  49.575  1.00  1.000          C  
ATOM  11777  C   LEU A 745       3.773   0.986  49.942  1.00  0.900          C  
ATOM  11778  O   LEU A 745       3.537   1.436  51.059  1.00  0.960          O  
ATOM  11779  CB  LEU A 745       5.892   1.703  48.875  1.00  1.360          C  
ATOM  11780  CG  LEU A 745       7.407   1.614  48.721  1.00  1.360          C  
ATOM  11781  CD1 LEU A 745       7.850   2.762  47.845  1.00  1.360          C  
ATOM  11782  CD2 LEU A 745       8.092   1.696  50.089  1.00  1.360          C  
ATOM  11783  H   LEU A 745       5.610  -0.646  47.809  1.00  1.090          H  
ATOM  11784  HA  LEU A 745       5.710   0.330  50.498  1.00  1.200          H  
ATOM  11785 1HB  LEU A 745       5.463   1.797  47.877  1.00  1.640          H  
ATOM  11786 2HB  LEU A 745       5.679   2.594  49.418  1.00  1.640          H  
ATOM  11787  HG  LEU A 745       7.672   0.678  48.229  1.00  1.640          H  
ATOM  11788 1HD1 LEU A 745       8.918   2.726  47.698  1.00  1.640          H  
ATOM  11789 2HD1 LEU A 745       7.350   2.677  46.904  1.00  1.640          H  
ATOM  11790 3HD1 LEU A 745       7.578   3.700  48.312  1.00  1.640          H  
ATOM  11791 1HD2 LEU A 745       9.145   1.641  49.945  1.00  1.640          H  
ATOM  11792 2HD2 LEU A 745       7.837   2.644  50.564  1.00  1.640          H  
ATOM  11793 3HD2 LEU A 745       7.791   0.880  50.725  1.00  1.640          H  
ATOM  11794  N   THR A 746       2.817   0.865  49.034  1.00  0.790          N  
ATOM  11795  CA  THR A 746       1.454   1.249  49.362  1.00  0.770          C  
ATOM  11796  C   THR A 746       0.874   0.337  50.432  1.00  0.700          C  
ATOM  11797  O   THR A 746       0.183   0.815  51.339  1.00  0.720          O  
ATOM  11798  CB  THR A 746       0.593   1.227  48.103  1.00  1.090          C  
ATOM  11799  OG1 THR A 746       0.794   0.011  47.504  1.00  1.090          O  
ATOM  11800  CG2 THR A 746       0.932   2.293  47.145  1.00  1.090          C  
ATOM  11801  H   THR A 746       3.034   0.513  48.098  1.00  0.950          H  
ATOM  11802  HA  THR A 746       1.457   2.252  49.761  1.00  0.920          H  
ATOM  11803  HB  THR A 746      -0.458   1.315  48.375  1.00  1.300          H  
ATOM  11804  HG1 THR A 746       0.507  -0.697  48.089  1.00  1.300          H  
ATOM  11805 1HG2 THR A 746       0.312   2.185  46.266  1.00  1.300          H  
ATOM  11806 2HG2 THR A 746       0.746   3.239  47.598  1.00  1.300          H  
ATOM  11807 3HG2 THR A 746       1.963   2.204  46.873  1.00  1.300          H  
ATOM  11808  N   LEU A 747       1.185  -0.966  50.371  1.00  0.660          N  
ATOM  11809  CA  LEU A 747       0.716  -1.889  51.394  1.00  0.650          C  
ATOM  11810  C   LEU A 747       1.431  -1.560  52.708  1.00  0.700          C  
ATOM  11811  O   LEU A 747       0.807  -1.584  53.766  1.00  0.720          O  
ATOM  11812  CB  LEU A 747       0.877  -3.354  50.981  1.00  0.910          C  
ATOM  11813  CG  LEU A 747       0.157  -4.398  51.922  1.00  0.910          C  
ATOM  11814  CD1 LEU A 747      -0.325  -5.553  51.071  1.00  0.910          C  
ATOM  11815  CD2 LEU A 747       1.121  -4.926  53.000  1.00  0.910          C  
ATOM  11816  H   LEU A 747       1.718  -1.323  49.573  1.00  0.790          H  
ATOM  11817  HA  LEU A 747      -0.351  -1.722  51.540  1.00  0.780          H  
ATOM  11818 1HB  LEU A 747       0.487  -3.475  49.969  1.00  1.100          H  
ATOM  11819 2HB  LEU A 747       1.943  -3.587  50.960  1.00  1.100          H  
ATOM  11820  HG  LEU A 747      -0.707  -3.929  52.400  1.00  1.100          H  
ATOM  11821 1HD1 LEU A 747      -0.837  -6.289  51.692  1.00  1.100          H  
ATOM  11822 2HD1 LEU A 747      -1.016  -5.189  50.302  1.00  1.100          H  
ATOM  11823 3HD1 LEU A 747       0.534  -6.006  50.604  1.00  1.100          H  
ATOM  11824 1HD2 LEU A 747       0.600  -5.655  53.622  1.00  1.100          H  
ATOM  11825 2HD2 LEU A 747       1.974  -5.404  52.519  1.00  1.100          H  
ATOM  11826 3HD2 LEU A 747       1.476  -4.119  53.630  1.00  1.100          H  
ATOM  11827  N   LEU A 748       2.747  -1.290  52.651  1.00  0.760          N  
ATOM  11828  CA  LEU A 748       3.518  -0.929  53.840  1.00  0.830          C  
ATOM  11829  C   LEU A 748       2.938   0.265  54.539  1.00  0.850          C  
ATOM  11830  O   LEU A 748       2.776   0.241  55.759  1.00  0.900          O  
ATOM  11831  CB  LEU A 748       4.959  -0.550  53.475  1.00  1.130          C  
ATOM  11832  CG  LEU A 748       5.860   0.024  54.628  1.00  1.130          C  
ATOM  11833  CD1 LEU A 748       6.071  -1.010  55.733  1.00  1.130          C  
ATOM  11834  CD2 LEU A 748       7.169   0.501  54.011  1.00  1.130          C  
ATOM  11835  H   LEU A 748       3.239  -1.351  51.760  1.00  0.910          H  
ATOM  11836  HA  LEU A 748       3.513  -1.780  54.515  1.00  1.000          H  
ATOM  11837 1HB  LEU A 748       5.452  -1.426  53.057  1.00  1.360          H  
ATOM  11838 2HB  LEU A 748       4.920   0.203  52.712  1.00  1.360          H  
ATOM  11839  HG  LEU A 748       5.366   0.885  55.081  1.00  1.360          H  
ATOM  11840 1HD1 LEU A 748       6.691  -0.574  56.518  1.00  1.360          H  
ATOM  11841 2HD1 LEU A 748       5.114  -1.301  56.163  1.00  1.360          H  
ATOM  11842 3HD1 LEU A 748       6.568  -1.888  55.324  1.00  1.360          H  
ATOM  11843 1HD2 LEU A 748       7.800   0.935  54.787  1.00  1.360          H  
ATOM  11844 2HD2 LEU A 748       7.686  -0.339  53.547  1.00  1.360          H  
ATOM  11845 3HD2 LEU A 748       6.952   1.258  53.255  1.00  1.360          H  
ATOM  11846  N   PHE A 749       2.651   1.328  53.801  1.00  0.830          N  
ATOM  11847  CA  PHE A 749       2.111   2.514  54.421  1.00  0.880          C  
ATOM  11848  C   PHE A 749       0.709   2.246  54.959  1.00  0.900          C  
ATOM  11849  O   PHE A 749       0.370   2.741  56.043  1.00  0.990          O  
ATOM  11850  CB  PHE A 749       2.277   3.710  53.490  1.00  1.210          C  
ATOM  11851  CG  PHE A 749       3.721   4.239  53.621  1.00  1.210          C  
ATOM  11852  CD1 PHE A 749       4.753   3.849  52.772  1.00  1.210          C  
ATOM  11853  CD2 PHE A 749       4.039   5.115  54.644  1.00  1.210          C  
ATOM  11854  CE1 PHE A 749       6.041   4.311  52.941  1.00  1.210          C  
ATOM  11855  CE2 PHE A 749       5.324   5.574  54.812  1.00  1.210          C  
ATOM  11856  CZ  PHE A 749       6.326   5.163  53.955  1.00  1.210          C  
ATOM  11857  H   PHE A 749       2.839   1.313  52.794  1.00  1.000          H  
ATOM  11858  HA  PHE A 749       2.731   2.739  55.282  1.00  1.060          H  
ATOM  11859 1HB  PHE A 749       2.107   3.403  52.459  1.00  1.450          H  
ATOM  11860 2HB  PHE A 749       1.586   4.503  53.723  1.00  1.450          H  
ATOM  11861  HD1 PHE A 749       4.558   3.183  51.971  1.00  1.450          H  
ATOM  11862  HD2 PHE A 749       3.253   5.442  55.331  1.00  1.450          H  
ATOM  11863  HE1 PHE A 749       6.833   3.994  52.260  1.00  1.450          H  
ATOM  11864  HE2 PHE A 749       5.545   6.262  55.629  1.00  1.450          H  
ATOM  11865  HZ  PHE A 749       7.340   5.518  54.085  1.00  1.450          H  
ATOM  11866  N   TYR A 750      -0.093   1.434  54.255  1.00  0.830          N  
ATOM  11867  CA  TYR A 750      -1.395   1.057  54.771  1.00  0.860          C  
ATOM  11868  C   TYR A 750      -1.205   0.399  56.137  1.00  0.900          C  
ATOM  11869  O   TYR A 750      -1.856   0.766  57.127  1.00  0.960          O  
ATOM  11870  CB  TYR A 750      -2.106   0.062  53.842  1.00  1.190          C  
ATOM  11871  CG  TYR A 750      -3.420  -0.366  54.379  1.00  1.190          C  
ATOM  11872  CD1 TYR A 750      -4.500   0.370  54.091  1.00  1.190          C  
ATOM  11873  CD2 TYR A 750      -3.540  -1.468  55.196  1.00  1.190          C  
ATOM  11874  CE1 TYR A 750      -5.722   0.049  54.611  1.00  1.190          C  
ATOM  11875  CE2 TYR A 750      -4.761  -1.786  55.705  1.00  1.190          C  
ATOM  11876  CZ  TYR A 750      -5.847  -1.003  55.403  1.00  1.190          C  
ATOM  11877  OH  TYR A 750      -7.052  -1.264  55.912  1.00  1.190          O  
ATOM  11878  H   TYR A 750       0.185   1.091  53.332  1.00  1.000          H  
ATOM  11879  HA  TYR A 750      -1.988   1.947  54.896  1.00  1.030          H  
ATOM  11880 1HB  TYR A 750      -2.262   0.515  52.864  1.00  1.430          H  
ATOM  11881 2HB  TYR A 750      -1.502  -0.817  53.699  1.00  1.430          H  
ATOM  11882  HD1 TYR A 750      -4.394   1.229  53.441  1.00  1.430          H  
ATOM  11883  HD2 TYR A 750      -2.671  -2.079  55.444  1.00  1.430          H  
ATOM  11884  HE1 TYR A 750      -6.598   0.649  54.378  1.00  1.430          H  
ATOM  11885  HE2 TYR A 750      -4.861  -2.649  56.352  1.00  1.430          H  
ATOM  11886  HH  TYR A 750      -7.732  -0.733  55.467  1.00  1.430          H  
ATOM  11887  N   SER A 751      -0.301  -0.587  56.170  1.00  0.900          N  
ATOM  11888  CA  SER A 751       0.015  -1.360  57.350  1.00  0.950          C  
ATOM  11889  C   SER A 751       0.511  -0.477  58.475  1.00  0.990          C  
ATOM  11890  O   SER A 751       0.042  -0.614  59.601  1.00  1.060          O  
ATOM  11891  CB  SER A 751       1.039  -2.426  57.024  1.00  1.310          C  
ATOM  11892  OG  SER A 751       1.359  -3.172  58.161  1.00  1.310          O  
ATOM  11893  H   SER A 751       0.183  -0.833  55.304  1.00  1.080          H  
ATOM  11894  HA  SER A 751      -0.896  -1.857  57.684  1.00  1.140          H  
ATOM  11895 1HB  SER A 751       0.643  -3.080  56.248  1.00  1.570          H  
ATOM  11896 2HB  SER A 751       1.934  -1.962  56.629  1.00  1.570          H  
ATOM  11897  HG  SER A 751       1.982  -3.838  57.868  1.00  1.570          H  
ATOM  11898  N   LEU A 752       1.399   0.481  58.191  1.00  0.970          N  
ATOM  11899  CA  LEU A 752       1.875   1.359  59.249  1.00  1.060          C  
ATOM  11900  C   LEU A 752       0.696   2.107  59.854  1.00  1.170          C  
ATOM  11901  O   LEU A 752       0.573   2.172  61.078  1.00  1.280          O  
ATOM  11902  CB  LEU A 752       2.925   2.334  58.701  1.00  1.450          C  
ATOM  11903  CG  LEU A 752       4.308   1.716  58.308  1.00  1.450          C  
ATOM  11904  CD1 LEU A 752       5.124   2.759  57.550  1.00  1.450          C  
ATOM  11905  CD2 LEU A 752       5.061   1.265  59.567  1.00  1.450          C  
ATOM  11906  H   LEU A 752       1.777   0.553  57.246  1.00  1.160          H  
ATOM  11907  HA  LEU A 752       2.318   0.747  60.025  1.00  1.270          H  
ATOM  11908 1HB  LEU A 752       2.510   2.811  57.812  1.00  1.740          H  
ATOM  11909 2HB  LEU A 752       3.102   3.100  59.442  1.00  1.740          H  
ATOM  11910  HG  LEU A 752       4.159   0.864  57.660  1.00  1.740          H  
ATOM  11911 1HD1 LEU A 752       6.085   2.333  57.262  1.00  1.740          H  
ATOM  11912 2HD1 LEU A 752       4.591   3.058  56.659  1.00  1.740          H  
ATOM  11913 3HD1 LEU A 752       5.287   3.629  58.181  1.00  1.740          H  
ATOM  11914 1HD2 LEU A 752       6.024   0.845  59.271  1.00  1.740          H  
ATOM  11915 2HD2 LEU A 752       5.224   2.122  60.221  1.00  1.740          H  
ATOM  11916 3HD2 LEU A 752       4.500   0.507  60.101  1.00  1.740          H  
ATOM  11917  N   GLY A 753      -0.243   2.562  59.018  1.00  1.180          N  
ATOM  11918  CA  GLY A 753      -1.428   3.230  59.541  1.00  1.330          C  
ATOM  11919  C   GLY A 753      -2.194   2.324  60.517  1.00  1.390          C  
ATOM  11920  O   GLY A 753      -2.715   2.813  61.518  1.00  1.600          O  
ATOM  11921  H   GLY A 753      -0.090   2.506  58.004  1.00  1.420          H  
ATOM  11922 1HA  GLY A 753      -1.133   4.142  60.044  1.00  1.600          H  
ATOM  11923 2HA  GLY A 753      -2.069   3.524  58.724  1.00  1.600          H  
ATOM  11924  N   ILE A 754      -2.192   1.001  60.265  1.00  1.270          N  
ATOM  11925  CA  ILE A 754      -2.836   0.020  61.150  1.00  1.360          C  
ATOM  11926  C   ILE A 754      -2.016  -0.082  62.454  1.00  1.480          C  
ATOM  11927  O   ILE A 754      -2.553  -0.071  63.560  1.00  1.660          O  
ATOM  11928  CB  ILE A 754      -2.949  -1.388  60.501  1.00  1.870          C  
ATOM  11929  CG1 ILE A 754      -3.807  -1.348  59.172  1.00  1.870          C  
ATOM  11930  CG2 ILE A 754      -3.529  -2.393  61.502  1.00  1.870          C  
ATOM  11931  CD1 ILE A 754      -5.218  -0.836  59.276  1.00  1.870          C  
ATOM  11932  H   ILE A 754      -1.756   0.694  59.388  1.00  1.520          H  
ATOM  11933  HA  ILE A 754      -3.828   0.366  61.402  1.00  1.630          H  
ATOM  11934  HB  ILE A 754      -1.965  -1.734  60.226  1.00  2.240          H  
ATOM  11935 1HG1 ILE A 754      -3.288  -0.727  58.457  1.00  2.240          H  
ATOM  11936 2HG1 ILE A 754      -3.856  -2.361  58.775  1.00  2.240          H  
ATOM  11937 1HG2 ILE A 754      -3.567  -3.369  61.032  1.00  2.240          H  
ATOM  11938 2HG2 ILE A 754      -2.899  -2.453  62.386  1.00  2.240          H  
ATOM  11939 3HG2 ILE A 754      -4.527  -2.095  61.802  1.00  2.240          H  
ATOM  11940 1HD1 ILE A 754      -5.671  -0.870  58.301  1.00  2.240          H  
ATOM  11941 2HD1 ILE A 754      -5.792  -1.451  59.950  1.00  2.240          H  
ATOM  11942 3HD1 ILE A 754      -5.219   0.193  59.627  1.00  2.240          H  
ATOM  11943  N   ILE A 755      -0.689  -0.144  62.323  1.00  1.490          N  
ATOM  11944  CA  ILE A 755       0.241  -0.238  63.462  1.00  1.600          C  
ATOM  11945  C   ILE A 755       0.057   0.950  64.395  1.00  1.750          C  
ATOM  11946  O   ILE A 755       0.117   0.800  65.631  1.00  1.920          O  
ATOM  11947  CB  ILE A 755       1.726  -0.324  63.019  1.00  2.200          C  
ATOM  11948  CG1 ILE A 755       2.003  -1.658  62.209  1.00  2.200          C  
ATOM  11949  CG2 ILE A 755       2.680  -0.177  64.227  1.00  2.200          C  
ATOM  11950  CD1 ILE A 755       1.735  -2.971  62.938  1.00  2.200          C  
ATOM  11951  H   ILE A 755      -0.326  -0.177  61.366  1.00  1.790          H  
ATOM  11952  HA  ILE A 755      -0.005  -1.125  64.034  1.00  1.920          H  
ATOM  11953  HB  ILE A 755       1.930   0.493  62.343  1.00  2.640          H  
ATOM  11954 1HG1 ILE A 755       1.393  -1.651  61.320  1.00  2.640          H  
ATOM  11955 2HG1 ILE A 755       3.050  -1.653  61.906  1.00  2.640          H  
ATOM  11956 1HG2 ILE A 755       3.708  -0.210  63.875  1.00  2.640          H  
ATOM  11957 2HG2 ILE A 755       2.516   0.772  64.732  1.00  2.640          H  
ATOM  11958 3HG2 ILE A 755       2.515  -0.984  64.938  1.00  2.640          H  
ATOM  11959 1HD1 ILE A 755       1.974  -3.796  62.266  1.00  2.640          H  
ATOM  11960 2HD1 ILE A 755       2.358  -3.045  63.827  1.00  2.640          H  
ATOM  11961 3HD1 ILE A 755       0.692  -3.044  63.221  1.00  2.640          H  
ATOM  11962  N   TYR A 756      -0.200   2.116  63.806  1.00  1.750          N  
ATOM  11963  CA  TYR A 756      -0.404   3.359  64.524  1.00  2.040          C  
ATOM  11964  C   TYR A 756      -1.572   3.254  65.525  1.00  2.150          C  
ATOM  11965  O   TYR A 756      -1.684   4.081  66.429  1.00  2.490          O  
ATOM  11966  CB  TYR A 756      -0.615   4.535  63.559  1.00  2.740          C  
ATOM  11967  CG  TYR A 756       0.606   4.903  62.645  1.00  2.740          C  
ATOM  11968  CD1 TYR A 756       1.893   4.375  62.860  1.00  2.740          C  
ATOM  11969  CD2 TYR A 756       0.414   5.787  61.576  1.00  2.740          C  
ATOM  11970  CE1 TYR A 756       2.933   4.718  62.016  1.00  2.740          C  
ATOM  11971  CE2 TYR A 756       1.463   6.126  60.741  1.00  2.740          C  
ATOM  11972  CZ  TYR A 756       2.716   5.594  60.955  1.00  2.740          C  
ATOM  11973  OH  TYR A 756       3.766   5.936  60.123  1.00  2.740          O  
ATOM  11974  H   TYR A 756      -0.177   2.134  62.780  1.00  2.100          H  
ATOM  11975  HA  TYR A 756       0.479   3.557  65.104  1.00  2.450          H  
ATOM  11976 1HB  TYR A 756      -1.458   4.322  62.921  1.00  3.290          H  
ATOM  11977 2HB  TYR A 756      -0.878   5.410  64.135  1.00  3.290          H  
ATOM  11978  HD1 TYR A 756       2.091   3.687  63.672  1.00  3.290          H  
ATOM  11979  HD2 TYR A 756      -0.573   6.210  61.397  1.00  3.290          H  
ATOM  11980  HE1 TYR A 756       3.925   4.299  62.184  1.00  3.290          H  
ATOM  11981  HE2 TYR A 756       1.299   6.812  59.910  1.00  3.290          H  
ATOM  11982  HH  TYR A 756       4.535   5.403  60.343  1.00  3.290          H  
ATOM  11983  N   ALA A 757      -2.414   2.205  65.443  1.00  2.020          N  
ATOM  11984  CA  ALA A 757      -3.483   2.017  66.421  1.00  2.300          C  
ATOM  11985  C   ALA A 757      -2.883   1.948  67.817  1.00  2.460          C  
ATOM  11986  O   ALA A 757      -3.508   2.365  68.795  1.00  2.720          O  
ATOM  11987  CB  ALA A 757      -4.243   0.720  66.183  1.00  3.110          C  
ATOM  11988  H   ALA A 757      -2.315   1.514  64.691  1.00  2.420          H  
ATOM  11989  HA  ALA A 757      -4.158   2.868  66.368  1.00  2.760          H  
ATOM  11990 1HB  ALA A 757      -5.016   0.614  66.938  1.00  3.730          H  
ATOM  11991 2HB  ALA A 757      -4.688   0.710  65.230  1.00  3.730          H  
ATOM  11992 3HB  ALA A 757      -3.547  -0.115  66.253  1.00  3.730          H  
ATOM  11993  N   ILE A 758      -1.677   1.382  67.911  1.00  2.450          N  
ATOM  11994  CA  ILE A 758      -0.986   1.255  69.167  1.00  2.920          C  
ATOM  11995  C   ILE A 758      -0.101   2.480  69.381  1.00  3.150          C  
ATOM  11996  O   ILE A 758      -0.170   3.133  70.423  1.00  3.690          O  
ATOM  11997  CB  ILE A 758      -0.149  -0.040  69.204  1.00  3.900          C  
ATOM  11998  CG1 ILE A 758      -1.077  -1.286  68.929  1.00  3.900          C  
ATOM  11999  CG2 ILE A 758       0.593  -0.174  70.554  1.00  3.900          C  
ATOM  12000  CD1 ILE A 758      -2.271  -1.470  69.870  1.00  3.900          C  
ATOM  12001  H   ILE A 758      -1.218   1.030  67.067  1.00  2.940          H  
ATOM  12002  HA  ILE A 758      -1.711   1.227  69.970  1.00  3.500          H  
ATOM  12003  HB  ILE A 758       0.588  -0.009  68.396  1.00  4.680          H  
ATOM  12004 1HG1 ILE A 758      -1.462  -1.206  67.912  1.00  4.680          H  
ATOM  12005 2HG1 ILE A 758      -0.462  -2.184  68.993  1.00  4.680          H  
ATOM  12006 1HG2 ILE A 758       1.187  -1.085  70.548  1.00  4.680          H  
ATOM  12007 2HG2 ILE A 758       1.253   0.678  70.698  1.00  4.680          H  
ATOM  12008 3HG2 ILE A 758      -0.118  -0.212  71.374  1.00  4.680          H  
ATOM  12009 1HD1 ILE A 758      -2.821  -2.362  69.572  1.00  4.680          H  
ATOM  12010 2HD1 ILE A 758      -1.931  -1.590  70.895  1.00  4.680          H  
ATOM  12011 3HD1 ILE A 758      -2.940  -0.615  69.810  1.00  4.680          H  
ATOM  12012  N   ASN A 759       0.691   2.850  68.375  1.00  2.910          N  
ATOM  12013  CA  ASN A 759       1.631   3.964  68.581  1.00  3.380          C  
ATOM  12014  C   ASN A 759       0.936   5.285  68.960  1.00  3.750          C  
ATOM  12015  O   ASN A 759       1.479   6.073  69.738  1.00  3.830          O  
ATOM  12016  CB  ASN A 759       2.502   4.183  67.361  1.00  4.540          C  
ATOM  12017  CG  ASN A 759       3.501   3.084  67.161  1.00  4.540          C  
ATOM  12018  OD1 ASN A 759       3.813   2.323  68.085  1.00  4.540          O  
ATOM  12019  ND2 ASN A 759       4.018   2.981  65.968  1.00  4.540          N  
ATOM  12020  H   ASN A 759       0.669   2.303  67.511  1.00  3.490          H  
ATOM  12021  HA  ASN A 759       2.281   3.704  69.416  1.00  4.060          H  
ATOM  12022 1HB  ASN A 759       1.902   4.295  66.490  1.00  5.450          H  
ATOM  12023 2HB  ASN A 759       3.047   5.120  67.488  1.00  5.450          H  
ATOM  12024 1HD2 ASN A 759       4.690   2.265  65.777  1.00  5.450          H  
ATOM  12025 2HD2 ASN A 759       3.750   3.615  65.246  1.00  5.450          H  
ATOM  12026  N   ASN A 760      -0.271   5.518  68.432  1.00  4.160          N  
ATOM  12027  CA  ASN A 760      -1.050   6.719  68.709  1.00  4.720          C  
ATOM  12028  C   ASN A 760      -2.263   6.422  69.603  1.00  4.310          C  
ATOM  12029  O   ASN A 760      -3.221   7.206  69.617  1.00  4.620          O  
ATOM  12030  CB  ASN A 760      -1.516   7.389  67.427  1.00  6.380          C  
ATOM  12031  CG  ASN A 760      -0.401   7.959  66.602  1.00  6.380          C  
ATOM  12032  OD1 ASN A 760       0.602   8.477  67.111  1.00  6.380          O  
ATOM  12033  ND2 ASN A 760      -0.573   7.896  65.307  1.00  6.380          N  
ATOM  12034  H   ASN A 760      -0.681   4.846  67.779  1.00  4.990          H  
ATOM  12035  HA  ASN A 760      -0.417   7.421  69.250  1.00  5.660          H  
ATOM  12036 1HB  ASN A 760      -2.065   6.663  66.824  1.00  7.660          H  
ATOM  12037 2HB  ASN A 760      -2.203   8.191  67.675  1.00  7.660          H  
ATOM  12038 1HD2 ASN A 760       0.124   8.263  64.689  1.00  7.660          H  
ATOM  12039 2HD2 ASN A 760      -1.412   7.496  64.939  1.00  7.660          H  
ATOM  12040  N   ARG A 761      -2.197   5.340  70.392  1.00  3.840          N  
ATOM  12041  CA  ARG A 761      -3.284   4.867  71.262  1.00  3.650          C  
ATOM  12042  C   ARG A 761      -3.823   5.877  72.261  1.00  3.230          C  
ATOM  12043  O   ARG A 761      -4.890   5.672  72.828  1.00  3.310          O  
ATOM  12044  CB  ARG A 761      -2.871   3.611  72.008  1.00  5.190          C  
ATOM  12045  CG  ARG A 761      -1.752   3.752  73.034  1.00  5.190          C  
ATOM  12046  CD  ARG A 761      -1.323   2.399  73.482  1.00  5.190          C  
ATOM  12047  NE  ARG A 761      -0.232   2.418  74.453  1.00  5.190          N  
ATOM  12048  CZ  ARG A 761       1.087   2.533  74.145  1.00  5.190          C  
ATOM  12049  NH1 ARG A 761       1.468   2.698  72.889  1.00  5.190          N  
ATOM  12050  NH2 ARG A 761       1.991   2.484  75.113  1.00  5.190          N  
ATOM  12051  H   ARG A 761      -1.366   4.744  70.345  1.00  4.610          H  
ATOM  12052  HA  ARG A 761      -4.107   4.577  70.605  1.00  4.380          H  
ATOM  12053 1HB  ARG A 761      -3.736   3.219  72.535  1.00  6.220          H  
ATOM  12054 2HB  ARG A 761      -2.577   2.862  71.294  1.00  6.220          H  
ATOM  12055 1HG  ARG A 761      -0.910   4.281  72.596  1.00  6.220          H  
ATOM  12056 2HG  ARG A 761      -2.115   4.303  73.903  1.00  6.220          H  
ATOM  12057 1HD  ARG A 761      -2.174   1.903  73.947  1.00  6.220          H  
ATOM  12058 2HD  ARG A 761      -1.009   1.815  72.618  1.00  6.220          H  
ATOM  12059  HE  ARG A 761      -0.477   2.296  75.426  1.00  6.220          H  
ATOM  12060 1HH1 ARG A 761       0.758   2.782  72.142  1.00  6.220          H  
ATOM  12061 2HH1 ARG A 761       2.448   2.787  72.659  1.00  6.220          H  
ATOM  12062 1HH2 ARG A 761       1.698   2.358  76.073  1.00  6.220          H  
ATOM  12063 2HH2 ARG A 761       2.973   2.570  74.896  1.00  6.220          H  
ATOM  12064  N   ASP A 762      -3.105   6.967  72.506  1.00  3.380          N  
ATOM  12065  CA  ASP A 762      -3.586   8.005  73.413  1.00  3.650          C  
ATOM  12066  C   ASP A 762      -4.912   8.591  72.885  1.00  4.080          C  
ATOM  12067  O   ASP A 762      -5.734   9.128  73.640  1.00  4.590          O  
ATOM  12068  CB  ASP A 762      -2.567   9.136  73.521  1.00  5.000          C  
ATOM  12069  CG  ASP A 762      -1.301   8.767  74.282  1.00  5.000          C  
ATOM  12070  OD1 ASP A 762      -1.272   7.764  74.955  1.00  5.000          O  
ATOM  12071  OD2 ASP A 762      -0.357   9.502  74.161  1.00  5.000          O  
ATOM  12072  H   ASP A 762      -2.217   7.079  72.040  1.00  4.060          H  
ATOM  12073  HA  ASP A 762      -3.759   7.566  74.396  1.00  4.380          H  
ATOM  12074 1HB  ASP A 762      -2.290   9.460  72.517  1.00  6.000          H  
ATOM  12075 2HB  ASP A 762      -3.031   9.988  74.017  1.00  6.000          H  
ATOM  12076  N   LEU A 763      -5.124   8.494  71.568  1.00  4.130          N  
ATOM  12077  CA  LEU A 763      -6.301   9.035  70.910  1.00  4.750          C  
ATOM  12078  C   LEU A 763      -7.528   8.150  71.103  1.00  4.480          C  
ATOM  12079  O   LEU A 763      -8.030   7.526  70.172  1.00  4.640          O  
ATOM  12080  CB  LEU A 763      -6.024   9.192  69.405  1.00  6.400          C  
ATOM  12081  CG  LEU A 763      -4.861  10.145  68.990  1.00  6.400          C  
ATOM  12082  CD1 LEU A 763      -4.666  10.049  67.472  1.00  6.400          C  
ATOM  12083  CD2 LEU A 763      -5.181  11.593  69.404  1.00  6.400          C  
ATOM  12084  H   LEU A 763      -4.432   8.006  70.993  1.00  4.960          H  
ATOM  12085  HA  LEU A 763      -6.525  10.003  71.348  1.00  5.700          H  
ATOM  12086 1HB  LEU A 763      -5.783   8.204  69.007  1.00  7.680          H  
ATOM  12087 2HB  LEU A 763      -6.935   9.543  68.919  1.00  7.680          H  
ATOM  12088  HG  LEU A 763      -3.937   9.822  69.472  1.00  7.680          H  
ATOM  12089 1HD1 LEU A 763      -3.844  10.695  67.168  1.00  7.680          H  
ATOM  12090 2HD1 LEU A 763      -4.436   9.017  67.204  1.00  7.680          H  
ATOM  12091 3HD1 LEU A 763      -5.580  10.357  66.962  1.00  7.680          H  
ATOM  12092 1HD2 LEU A 763      -4.359  12.242  69.099  1.00  7.680          H  
ATOM  12093 2HD2 LEU A 763      -6.100  11.918  68.915  1.00  7.680          H  
ATOM  12094 3HD2 LEU A 763      -5.300  11.661  70.480  1.00  7.680          H  
ATOM  12095  N   GLN A 764      -8.069   8.183  72.313  1.00  4.480          N  
ATOM  12096  CA  GLN A 764      -9.229   7.383  72.746  1.00  4.070          C  
ATOM  12097  C   GLN A 764     -10.516   8.187  72.683  1.00  4.080          C  
ATOM  12098  O   GLN A 764     -11.416   8.025  73.507  1.00  4.010          O  
ATOM  12099  CB  GLN A 764      -9.041   6.840  74.164  1.00  5.860          C  
ATOM  12100  CG  GLN A 764      -7.917   5.858  74.308  1.00  5.860          C  
ATOM  12101  CD  GLN A 764      -8.185   4.595  73.497  1.00  5.860          C  
ATOM  12102  OE1 GLN A 764      -9.282   4.026  73.581  1.00  5.860          O  
ATOM  12103  NE2 GLN A 764      -7.211   4.152  72.720  1.00  5.860          N  
ATOM  12104  H   GLN A 764      -7.551   8.747  72.996  1.00  5.380          H  
ATOM  12105  HA  GLN A 764      -9.335   6.538  72.065  1.00  4.880          H  
ATOM  12106 1HB  GLN A 764      -8.844   7.669  74.842  1.00  7.030          H  
ATOM  12107 2HB  GLN A 764      -9.957   6.353  74.496  1.00  7.030          H  
ATOM  12108 1HG  GLN A 764      -7.005   6.321  73.943  1.00  7.030          H  
ATOM  12109 2HG  GLN A 764      -7.808   5.584  75.355  1.00  7.030          H  
ATOM  12110 1HE2 GLN A 764      -7.340   3.331  72.168  1.00  7.030          H  
ATOM  12111 2HE2 GLN A 764      -6.322   4.650  72.689  1.00  7.030          H  
ATOM  12112  N   THR A 765     -10.569   9.081  71.709  1.00  4.460          N  
ATOM  12113  CA  THR A 765     -11.669   9.999  71.476  1.00  4.960          C  
ATOM  12114  C   THR A 765     -12.744   9.463  70.523  1.00  5.020          C  
ATOM  12115  O   THR A 765     -13.737  10.147  70.261  1.00  5.360          O  
ATOM  12116  CB  THR A 765     -11.107  11.310  70.904  1.00  6.740          C  
ATOM  12117  OG1 THR A 765     -10.467  11.039  69.648  1.00  6.740          O  
ATOM  12118  CG2 THR A 765     -10.065  11.882  71.867  1.00  6.740          C  
ATOM  12119  H   THR A 765      -9.780   9.124  71.074  1.00  5.350          H  
ATOM  12120  HA  THR A 765     -12.146  10.208  72.434  1.00  5.950          H  
ATOM  12121  HB  THR A 765     -11.917  12.024  70.757  1.00  8.090          H  
ATOM  12122  HG1 THR A 765     -10.297  11.870  69.190  1.00  8.090          H  
ATOM  12123 1HG2 THR A 765      -9.664  12.807  71.455  1.00  8.090          H  
ATOM  12124 2HG2 THR A 765     -10.536  12.085  72.827  1.00  8.090          H  
ATOM  12125 3HG2 THR A 765      -9.254  11.170  72.007  1.00  8.090          H  
ATOM  12126  N   SER A 766     -12.554   8.252  69.998  1.00  4.980          N  
ATOM  12127  CA  SER A 766     -13.493   7.651  69.058  1.00  5.230          C  
ATOM  12128  C   SER A 766     -13.437   6.135  69.038  1.00  4.590          C  
ATOM  12129  O   SER A 766     -12.395   5.531  69.290  1.00  4.550          O  
ATOM  12130  CB  SER A 766     -13.288   8.121  67.650  1.00  7.220          C  
ATOM  12131  OG  SER A 766     -14.197   7.436  66.832  1.00  7.220          O  
ATOM  12132  H   SER A 766     -11.733   7.725  70.253  1.00  5.980          H  
ATOM  12133  HA  SER A 766     -14.499   7.941  69.362  1.00  6.280          H  
ATOM  12134 1HB  SER A 766     -13.460   9.195  67.584  1.00  8.670          H  
ATOM  12135 2HB  SER A 766     -12.268   7.919  67.330  1.00  8.670          H  
ATOM  12136  HG  SER A 766     -14.099   7.793  65.914  1.00  8.670          H  
ATOM  12137  N   GLY A 767     -14.577   5.516  68.733  1.00  4.500          N  
ATOM  12138  CA  GLY A 767     -14.684   4.061  68.601  1.00  4.560          C  
ATOM  12139  C   GLY A 767     -14.356   3.568  67.185  1.00  4.460          C  
ATOM  12140  O   GLY A 767     -14.481   2.379  66.889  1.00  4.100          O  
ATOM  12141  H   GLY A 767     -15.389   6.090  68.546  1.00  5.400          H  
ATOM  12142 1HA  GLY A 767     -14.009   3.586  69.314  1.00  5.470          H  
ATOM  12143 2HA  GLY A 767     -15.693   3.750  68.869  1.00  5.470          H  
ATOM  12144  N   ASP A 768     -13.960   4.492  66.315  1.00  5.070          N  
ATOM  12145  CA  ASP A 768     -13.640   4.211  64.918  1.00  5.350          C  
ATOM  12146  C   ASP A 768     -12.483   3.250  64.718  1.00  4.720          C  
ATOM  12147  O   ASP A 768     -11.481   3.284  65.436  1.00  4.780          O  
ATOM  12148  CB  ASP A 768     -13.293   5.500  64.203  1.00  7.380          C  
ATOM  12149  CG  ASP A 768     -14.469   6.348  63.917  1.00  7.380          C  
ATOM  12150  OD1 ASP A 768     -15.432   5.823  63.404  1.00  7.380          O  
ATOM  12151  OD2 ASP A 768     -14.420   7.523  64.208  1.00  7.380          O  
ATOM  12152  H   ASP A 768     -13.902   5.453  66.644  1.00  6.080          H  
ATOM  12153  HA  ASP A 768     -14.524   3.774  64.453  1.00  6.420          H  
ATOM  12154 1HB  ASP A 768     -12.589   6.063  64.812  1.00  8.850          H  
ATOM  12155 2HB  ASP A 768     -12.802   5.253  63.265  1.00  8.850          H  
ATOM  12156  N   LEU A 769     -12.605   2.424  63.686  1.00  4.440          N  
ATOM  12157  CA  LEU A 769     -11.544   1.486  63.349  1.00  4.260          C  
ATOM  12158  C   LEU A 769     -10.382   2.133  62.605  1.00  3.310          C  
ATOM  12159  O   LEU A 769     -10.557   2.985  61.728  1.00  3.570          O  
ATOM  12160  CB  LEU A 769     -12.084   0.341  62.487  1.00  6.040          C  
ATOM  12161  CG  LEU A 769     -13.119  -0.616  63.085  1.00  6.040          C  
ATOM  12162  CD1 LEU A 769     -13.566  -1.561  61.975  1.00  6.040          C  
ATOM  12163  CD2 LEU A 769     -12.514  -1.410  64.250  1.00  6.040          C  
ATOM  12164  H   LEU A 769     -13.464   2.454  63.152  1.00  5.330          H  
ATOM  12165  HA  LEU A 769     -11.146   1.084  64.275  1.00  5.110          H  
ATOM  12166 1HB  LEU A 769     -12.572   0.797  61.638  1.00  7.240          H  
ATOM  12167 2HB  LEU A 769     -11.246  -0.250  62.122  1.00  7.240          H  
ATOM  12168  HG  LEU A 769     -13.984  -0.055  63.437  1.00  7.240          H  
ATOM  12169 1HD1 LEU A 769     -14.314  -2.251  62.363  1.00  7.240          H  
ATOM  12170 2HD1 LEU A 769     -13.999  -0.983  61.155  1.00  7.240          H  
ATOM  12171 3HD1 LEU A 769     -12.710  -2.125  61.605  1.00  7.240          H  
ATOM  12172 1HD2 LEU A 769     -13.265  -2.095  64.643  1.00  7.240          H  
ATOM  12173 2HD2 LEU A 769     -11.654  -1.982  63.898  1.00  7.240          H  
ATOM  12174 3HD2 LEU A 769     -12.202  -0.739  65.045  1.00  7.240          H  
ATOM  12175  N   ILE A 770      -9.195   1.623  62.910  1.00  2.610          N  
ATOM  12176  CA  ILE A 770      -7.918   2.042  62.346  1.00  2.340          C  
ATOM  12177  C   ILE A 770      -7.773   1.788  60.837  1.00  2.270          C  
ATOM  12178  O   ILE A 770      -6.862   2.313  60.189  1.00  2.700          O  
ATOM  12179  CB  ILE A 770      -6.759   1.389  63.131  1.00  3.380          C  
ATOM  12180  CG1 ILE A 770      -5.411   2.159  62.886  1.00  3.380          C  
ATOM  12181  CG2 ILE A 770      -6.619  -0.099  62.769  1.00  3.380          C  
ATOM  12182  CD1 ILE A 770      -5.343   3.569  63.481  1.00  3.380          C  
ATOM  12183  H   ILE A 770      -9.183   0.923  63.638  1.00  3.130          H  
ATOM  12184  HA  ILE A 770      -7.861   3.113  62.493  1.00  2.810          H  
ATOM  12185  HB  ILE A 770      -6.975   1.466  64.196  1.00  4.060          H  
ATOM  12186 1HG1 ILE A 770      -4.608   1.594  63.302  1.00  4.060          H  
ATOM  12187 2HG1 ILE A 770      -5.226   2.240  61.839  1.00  4.060          H  
ATOM  12188 1HG2 ILE A 770      -5.811  -0.540  63.354  1.00  4.060          H  
ATOM  12189 2HG2 ILE A 770      -7.544  -0.628  62.978  1.00  4.060          H  
ATOM  12190 3HG2 ILE A 770      -6.390  -0.197  61.735  1.00  4.060          H  
ATOM  12191 1HD1 ILE A 770      -4.359   3.992  63.262  1.00  4.060          H  
ATOM  12192 2HD1 ILE A 770      -6.099   4.213  63.062  1.00  4.060          H  
ATOM  12193 3HD1 ILE A 770      -5.481   3.518  64.551  1.00  4.060          H  
ATOM  12194  N   ASN A 771      -8.664   0.998  60.246  1.00  2.430          N  
ATOM  12195  CA  ASN A 771      -8.590   0.752  58.810  1.00  3.010          C  
ATOM  12196  C   ASN A 771      -8.709   2.066  58.050  1.00  2.600          C  
ATOM  12197  O   ASN A 771      -8.202   2.197  56.933  1.00  3.250          O  
ATOM  12198  CB  ASN A 771      -9.672  -0.188  58.337  1.00  3.980          C  
ATOM  12199  CG  ASN A 771     -11.017   0.365  58.433  1.00  3.980          C  
ATOM  12200  OD1 ASN A 771     -11.433   0.759  59.512  1.00  3.980          O  
ATOM  12201  ND2 ASN A 771     -11.725   0.412  57.335  1.00  3.980          N  
ATOM  12202  H   ASN A 771      -9.407   0.592  60.798  1.00  2.920          H  
ATOM  12203  HA  ASN A 771      -7.625   0.321  58.569  1.00  3.610          H  
ATOM  12204 1HB  ASN A 771      -9.480  -0.484  57.305  1.00  4.780          H  
ATOM  12205 2HB  ASN A 771      -9.651  -1.064  58.942  1.00  4.780          H  
ATOM  12206 1HD2 ASN A 771     -12.653   0.783  57.351  1.00  4.780          H  
ATOM  12207 2HD2 ASN A 771     -11.337   0.087  56.470  1.00  4.780          H  
ATOM  12208  N   ARG A 772      -9.328   3.066  58.689  1.00  1.850          N  
ATOM  12209  CA  ARG A 772      -9.546   4.364  58.094  1.00  1.640          C  
ATOM  12210  C   ARG A 772      -8.288   5.268  58.219  1.00  1.350          C  
ATOM  12211  O   ARG A 772      -8.289   6.434  57.791  1.00  1.390          O  
ATOM  12212  CB  ARG A 772     -10.763   4.982  58.760  1.00  2.380          C  
ATOM  12213  CG  ARG A 772     -12.094   4.336  58.496  1.00  2.380          C  
ATOM  12214  CD  ARG A 772     -13.157   4.901  59.372  1.00  2.380          C  
ATOM  12215  NE  ARG A 772     -13.379   6.337  59.134  1.00  2.380          N  
ATOM  12216  CZ  ARG A 772     -14.213   7.120  59.854  1.00  2.380          C  
ATOM  12217  NH1 ARG A 772     -14.933   6.607  60.824  1.00  2.380          N  
ATOM  12218  NH2 ARG A 772     -14.300   8.413  59.580  1.00  2.380          N  
ATOM  12219  H   ARG A 772      -9.689   2.919  59.642  1.00  2.220          H  
ATOM  12220  HA  ARG A 772      -9.770   4.225  57.035  1.00  1.970          H  
ATOM  12221 1HB  ARG A 772     -10.636   4.953  59.835  1.00  2.860          H  
ATOM  12222 2HB  ARG A 772     -10.865   5.976  58.447  1.00  2.860          H  
ATOM  12223 1HG  ARG A 772     -12.387   4.536  57.484  1.00  2.860          H  
ATOM  12224 2HG  ARG A 772     -12.032   3.266  58.660  1.00  2.860          H  
ATOM  12225 1HD  ARG A 772     -14.089   4.371  59.185  1.00  2.860          H  
ATOM  12226 2HD  ARG A 772     -12.861   4.766  60.418  1.00  2.860          H  
ATOM  12227  HE  ARG A 772     -12.858   6.783  58.383  1.00  2.860          H  
ATOM  12228 1HH1 ARG A 772     -14.877   5.624  61.050  1.00  2.860          H  
ATOM  12229 2HH1 ARG A 772     -15.555   7.198  61.373  1.00  2.860          H  
ATOM  12230 1HH2 ARG A 772     -13.712   8.823  58.834  1.00  2.860          H  
ATOM  12231 2HH2 ARG A 772     -14.913   9.006  60.115  1.00  2.860          H  
ATOM  12232  N   ALA A 773      -7.231   4.760  58.874  1.00  1.280          N  
ATOM  12233  CA  ALA A 773      -5.949   5.458  58.979  1.00  1.180          C  
ATOM  12234  C   ALA A 773      -5.019   4.883  57.918  1.00  0.970          C  
ATOM  12235  O   ALA A 773      -4.266   5.605  57.244  1.00  0.900          O  
ATOM  12236  CB  ALA A 773      -5.327   5.280  60.342  1.00  1.690          C  
ATOM  12237  H   ALA A 773      -7.297   3.828  59.275  1.00  1.540          H  
ATOM  12238  HA  ALA A 773      -6.108   6.518  58.779  1.00  1.420          H  
ATOM  12239 1HB  ALA A 773      -4.372   5.801  60.380  1.00  2.030          H  
ATOM  12240 2HB  ALA A 773      -5.981   5.677  61.092  1.00  2.030          H  
ATOM  12241 3HB  ALA A 773      -5.164   4.224  60.524  1.00  2.030          H  
ATOM  12242  N   GLY A 774      -5.068   3.552  57.807  1.00  0.980          N  
ATOM  12243  CA  GLY A 774      -4.253   2.809  56.863  1.00  0.940          C  
ATOM  12244  C   GLY A 774      -4.637   3.170  55.448  1.00  0.830          C  
ATOM  12245  O   GLY A 774      -3.779   3.409  54.590  1.00  0.780          O  
ATOM  12246  H   GLY A 774      -5.698   3.042  58.429  1.00  1.180          H  
ATOM  12247 1HA  GLY A 774      -3.203   3.022  57.009  1.00  1.130          H  
ATOM  12248 2HA  GLY A 774      -4.386   1.737  57.027  1.00  1.130          H  
ATOM  12249  N   SER A 775      -5.942   3.267  55.189  1.00  0.880          N  
ATOM  12250  CA  SER A 775      -6.419   3.508  53.842  1.00  0.910          C  
ATOM  12251  C   SER A 775      -5.882   4.786  53.270  1.00  0.840          C  
ATOM  12252  O   SER A 775      -5.535   4.837  52.087  1.00  0.890          O  
ATOM  12253  CB  SER A 775      -7.882   3.728  53.917  1.00  1.260          C  
ATOM  12254  OG  SER A 775      -8.079   4.961  54.552  1.00  1.260          O  
ATOM  12255  H   SER A 775      -6.638   3.077  55.917  1.00  1.060          H  
ATOM  12256  HA  SER A 775      -6.158   2.674  53.192  1.00  1.090          H  
ATOM  12257 1HB  SER A 775      -8.320   3.722  52.936  1.00  1.510          H  
ATOM  12258 2HB  SER A 775      -8.336   2.933  54.498  1.00  1.510          H  
ATOM  12259  HG  SER A 775      -9.032   5.169  54.535  1.00  1.510          H  
ATOM  12260  N   THR A 776      -5.747   5.786  54.126  1.00  0.810          N  
ATOM  12261  CA  THR A 776      -5.257   7.091  53.764  1.00  0.810          C  
ATOM  12262  C   THR A 776      -3.764   7.048  53.507  1.00  0.810          C  
ATOM  12263  O   THR A 776      -3.273   7.667  52.556  1.00  0.860          O  
ATOM  12264  CB  THR A 776      -5.614   8.135  54.828  1.00  1.130          C  
ATOM  12265  OG1 THR A 776      -7.033   8.216  54.971  1.00  1.130          O  
ATOM  12266  CG2 THR A 776      -5.153   9.438  54.372  1.00  1.130          C  
ATOM  12267  H   THR A 776      -6.086   5.623  55.066  1.00  0.970          H  
ATOM  12268  HA  THR A 776      -5.752   7.391  52.843  1.00  0.970          H  
ATOM  12269  HB  THR A 776      -5.159   7.882  55.788  1.00  1.360          H  
ATOM  12270  HG1 THR A 776      -7.356   7.491  55.522  1.00  1.360          H  
ATOM  12271 1HG2 THR A 776      -5.442  10.173  55.116  1.00  1.360          H  
ATOM  12272 2HG2 THR A 776      -4.091   9.439  54.250  1.00  1.360          H  
ATOM  12273 3HG2 THR A 776      -5.623   9.665  53.420  1.00  1.360          H  
ATOM  12274  N   CYS A 777      -3.027   6.350  54.375  1.00  0.800          N  
ATOM  12275  CA  CYS A 777      -1.581   6.264  54.234  1.00  0.840          C  
ATOM  12276  C   CYS A 777      -1.204   5.594  52.894  1.00  0.790          C  
ATOM  12277  O   CYS A 777      -0.315   6.071  52.175  1.00  0.820          O  
ATOM  12278  CB  CYS A 777      -1.014   5.412  55.373  1.00  1.160          C  
ATOM  12279  SG  CYS A 777      -1.141   6.116  57.034  1.00  1.160          S  
ATOM  12280  H   CYS A 777      -3.487   5.911  55.180  1.00  0.960          H  
ATOM  12281  HA  CYS A 777      -1.160   7.269  54.270  1.00  1.010          H  
ATOM  12282 1HB  CYS A 777      -1.521   4.449  55.388  1.00  1.390          H  
ATOM  12283 2HB  CYS A 777       0.027   5.221  55.189  1.00  1.390          H  
ATOM  12284  HG  CYS A 777      -2.491   5.983  57.139  1.00  1.390          H  
ATOM  12285  N   GLY A 778      -1.910   4.497  52.569  1.00  0.760          N  
ATOM  12286  CA  GLY A 778      -1.716   3.713  51.343  1.00  0.770          C  
ATOM  12287  C   GLY A 778      -2.035   4.542  50.097  1.00  0.710          C  
ATOM  12288  O   GLY A 778      -1.234   4.637  49.157  1.00  0.650          O  
ATOM  12289  H   GLY A 778      -2.615   4.176  53.239  1.00  0.910          H  
ATOM  12290 1HA  GLY A 778      -0.690   3.349  51.301  1.00  0.920          H  
ATOM  12291 2HA  GLY A 778      -2.364   2.836  51.378  1.00  0.920          H  
ATOM  12292  N   PHE A 779      -3.227   5.130  50.108  1.00  0.780          N  
ATOM  12293  CA  PHE A 779      -3.773   5.967  49.057  1.00  0.790          C  
ATOM  12294  C   PHE A 779      -2.832   7.128  48.743  1.00  0.740          C  
ATOM  12295  O   PHE A 779      -2.458   7.327  47.576  1.00  0.680          O  
ATOM  12296  CB  PHE A 779      -5.173   6.361  49.554  1.00  1.100          C  
ATOM  12297  CG  PHE A 779      -6.049   7.303  48.827  1.00  1.100          C  
ATOM  12298  CD1 PHE A 779      -6.678   6.951  47.656  1.00  1.100          C  
ATOM  12299  CD2 PHE A 779      -6.337   8.542  49.392  1.00  1.100          C  
ATOM  12300  CE1 PHE A 779      -7.552   7.816  47.049  1.00  1.100          C  
ATOM  12301  CE2 PHE A 779      -7.211   9.413  48.774  1.00  1.100          C  
ATOM  12302  CZ  PHE A 779      -7.817   9.049  47.600  1.00  1.100          C  
ATOM  12303  H   PHE A 779      -3.836   4.967  50.914  1.00  0.940          H  
ATOM  12304  HA  PHE A 779      -3.873   5.371  48.158  1.00  0.950          H  
ATOM  12305 1HB  PHE A 779      -5.734   5.438  49.666  1.00  1.320          H  
ATOM  12306 2HB  PHE A 779      -5.052   6.759  50.555  1.00  1.320          H  
ATOM  12307  HD1 PHE A 779      -6.485   5.979  47.218  1.00  1.320          H  
ATOM  12308  HD2 PHE A 779      -5.858   8.820  50.337  1.00  1.320          H  
ATOM  12309  HE1 PHE A 779      -8.042   7.515  46.129  1.00  1.320          H  
ATOM  12310  HE2 PHE A 779      -7.420  10.386  49.219  1.00  1.320          H  
ATOM  12311  HZ  PHE A 779      -8.510   9.730  47.114  1.00  1.320          H  
ATOM  12312  N   PHE A 780      -2.403   7.873  49.771  1.00  0.780          N  
ATOM  12313  CA  PHE A 780      -1.490   8.979  49.545  1.00  0.810          C  
ATOM  12314  C   PHE A 780      -0.181   8.558  48.888  1.00  0.750          C  
ATOM  12315  O   PHE A 780       0.247   9.196  47.917  1.00  0.730          O  
ATOM  12316  CB  PHE A 780      -1.165   9.735  50.824  1.00  1.120          C  
ATOM  12317  CG  PHE A 780      -0.147  10.811  50.548  1.00  1.120          C  
ATOM  12318  CD1 PHE A 780      -0.532  11.986  49.934  1.00  1.120          C  
ATOM  12319  CD2 PHE A 780       1.193  10.636  50.866  1.00  1.120          C  
ATOM  12320  CE1 PHE A 780       0.386  12.955  49.637  1.00  1.120          C  
ATOM  12321  CE2 PHE A 780       2.121  11.607  50.565  1.00  1.120          C  
ATOM  12322  CZ  PHE A 780       1.717  12.767  49.945  1.00  1.120          C  
ATOM  12323  H   PHE A 780      -2.725   7.683  50.724  1.00  0.940          H  
ATOM  12324  HA  PHE A 780      -1.976   9.678  48.873  1.00  0.970          H  
ATOM  12325 1HB  PHE A 780      -2.066  10.190  51.229  1.00  1.350          H  
ATOM  12326 2HB  PHE A 780      -0.768   9.045  51.574  1.00  1.350          H  
ATOM  12327  HD1 PHE A 780      -1.576  12.130  49.676  1.00  1.350          H  
ATOM  12328  HD2 PHE A 780       1.501   9.711  51.349  1.00  1.350          H  
ATOM  12329  HE1 PHE A 780       0.060  13.868  49.152  1.00  1.350          H  
ATOM  12330  HE2 PHE A 780       3.172  11.464  50.815  1.00  1.350          H  
ATOM  12331  HZ  PHE A 780       2.448  13.537  49.705  1.00  1.350          H  
ATOM  12332  N   ILE A 781       0.510   7.530  49.423  1.00  0.740          N  
ATOM  12333  CA  ILE A 781       1.790   7.198  48.806  1.00  0.710          C  
ATOM  12334  C   ILE A 781       1.644   6.723  47.367  1.00  0.630          C  
ATOM  12335  O   ILE A 781       2.532   7.001  46.550  1.00  0.640          O  
ATOM  12336  CB  ILE A 781       2.658   6.209  49.626  1.00  1.010          C  
ATOM  12337  CG1 ILE A 781       4.092   6.236  49.018  1.00  1.010          C  
ATOM  12338  CG2 ILE A 781       2.128   4.837  49.642  1.00  1.010          C  
ATOM  12339  CD1 ILE A 781       5.146   5.575  49.819  1.00  1.010          C  
ATOM  12340  H   ILE A 781       0.152   7.012  50.237  1.00  0.890          H  
ATOM  12341  HA  ILE A 781       2.368   8.118  48.776  1.00  0.850          H  
ATOM  12342  HB  ILE A 781       2.700   6.543  50.650  1.00  1.210          H  
ATOM  12343 1HG1 ILE A 781       4.076   5.739  48.050  1.00  1.210          H  
ATOM  12344 2HG1 ILE A 781       4.390   7.276  48.871  1.00  1.210          H  
ATOM  12345 1HG2 ILE A 781       2.758   4.197  50.239  1.00  1.210          H  
ATOM  12346 2HG2 ILE A 781       1.130   4.845  50.068  1.00  1.210          H  
ATOM  12347 3HG2 ILE A 781       2.106   4.469  48.647  1.00  1.210          H  
ATOM  12348 1HD1 ILE A 781       6.088   5.667  49.289  1.00  1.210          H  
ATOM  12349 2HD1 ILE A 781       5.230   6.053  50.778  1.00  1.210          H  
ATOM  12350 3HD1 ILE A 781       4.920   4.553  49.955  1.00  1.210          H  
ATOM  12351  N   LEU A 782       0.546   6.020  47.035  1.00  0.610          N  
ATOM  12352  CA  LEU A 782       0.369   5.581  45.659  1.00  0.590          C  
ATOM  12353  C   LEU A 782       0.383   6.818  44.780  1.00  0.540          C  
ATOM  12354  O   LEU A 782       1.085   6.873  43.762  1.00  0.540          O  
ATOM  12355  CB  LEU A 782      -0.953   4.812  45.465  1.00  0.830          C  
ATOM  12356  CG  LEU A 782      -1.145   4.040  44.080  1.00  0.830          C  
ATOM  12357  CD1 LEU A 782      -2.155   2.887  44.290  1.00  0.830          C  
ATOM  12358  CD2 LEU A 782      -1.629   4.995  42.969  1.00  0.830          C  
ATOM  12359  H   LEU A 782      -0.137   5.753  47.758  1.00  0.730          H  
ATOM  12360  HA  LEU A 782       1.186   4.941  45.377  1.00  0.710          H  
ATOM  12361 1HB  LEU A 782      -1.066   4.111  46.274  1.00  1.000          H  
ATOM  12362 2HB  LEU A 782      -1.771   5.530  45.553  1.00  1.000          H  
ATOM  12363  HG  LEU A 782      -0.208   3.589  43.778  1.00  1.000          H  
ATOM  12364 1HD1 LEU A 782      -2.279   2.339  43.355  1.00  1.000          H  
ATOM  12365 2HD1 LEU A 782      -1.788   2.207  45.057  1.00  1.000          H  
ATOM  12366 3HD1 LEU A 782      -3.111   3.293  44.598  1.00  1.000          H  
ATOM  12367 1HD2 LEU A 782      -1.768   4.423  42.054  1.00  1.000          H  
ATOM  12368 2HD2 LEU A 782      -2.567   5.444  43.264  1.00  1.000          H  
ATOM  12369 3HD2 LEU A 782      -0.929   5.778  42.764  1.00  1.000          H  
ATOM  12370  N   GLY A 783      -0.429   7.811  45.150  1.00  0.530          N  
ATOM  12371  CA  GLY A 783      -0.520   9.033  44.373  1.00  0.550          C  
ATOM  12372  C   GLY A 783       0.778   9.815  44.290  1.00  0.560          C  
ATOM  12373  O   GLY A 783       1.094  10.380  43.234  1.00  0.560          O  
ATOM  12374  H   GLY A 783      -1.002   7.700  45.998  1.00  0.640          H  
ATOM  12375 1HA  GLY A 783      -0.863   8.787  43.372  1.00  0.660          H  
ATOM  12376 2HA  GLY A 783      -1.257   9.661  44.819  1.00  0.660          H  
ATOM  12377  N   ALA A 784       1.526   9.872  45.399  1.00  0.610          N  
ATOM  12378  CA  ALA A 784       2.797  10.577  45.399  1.00  0.680          C  
ATOM  12379  C   ALA A 784       3.731   9.949  44.379  1.00  0.660          C  
ATOM  12380  O   ALA A 784       4.386  10.654  43.602  1.00  0.690          O  
ATOM  12381  CB  ALA A 784       3.424  10.516  46.779  1.00  0.920          C  
ATOM  12382  H   ALA A 784       1.170   9.448  46.264  1.00  0.730          H  
ATOM  12383  HA  ALA A 784       2.623  11.609  45.113  1.00  0.820          H  
ATOM  12384 1HB  ALA A 784       4.362  11.026  46.759  1.00  1.110          H  
ATOM  12385 2HB  ALA A 784       2.755  10.980  47.506  1.00  1.110          H  
ATOM  12386 3HB  ALA A 784       3.592   9.477  47.053  1.00  1.110          H  
ATOM  12387  N   SER A 785       3.735   8.618  44.345  1.00  0.640          N  
ATOM  12388  CA  SER A 785       4.553   7.878  43.414  1.00  0.670          C  
ATOM  12389  C   SER A 785       4.061   8.062  41.991  1.00  0.600          C  
ATOM  12390  O   SER A 785       4.865   8.214  41.073  1.00  0.650          O  
ATOM  12391  CB  SER A 785       4.591   6.450  43.819  1.00  0.930          C  
ATOM  12392  OG  SER A 785       5.249   6.324  45.058  1.00  0.930          O  
ATOM  12393  H   SER A 785       3.189   8.099  45.040  1.00  0.770          H  
ATOM  12394  HA  SER A 785       5.564   8.262  43.472  1.00  0.800          H  
ATOM  12395 1HB  SER A 785       3.574   6.074  43.901  1.00  1.110          H  
ATOM  12396 2HB  SER A 785       5.104   5.866  43.059  1.00  1.110          H  
ATOM  12397  HG  SER A 785       4.593   6.582  45.726  1.00  1.110          H  
ATOM  12398  N   ALA A 786       2.742   8.111  41.784  1.00  0.520          N  
ATOM  12399  CA  ALA A 786       2.228   8.329  40.441  1.00  0.520          C  
ATOM  12400  C   ALA A 786       2.765   9.652  39.889  1.00  0.580          C  
ATOM  12401  O   ALA A 786       3.143   9.740  38.710  1.00  0.620          O  
ATOM  12402  CB  ALA A 786       0.708   8.352  40.455  1.00  0.730          C  
ATOM  12403  H   ALA A 786       2.102   7.925  42.562  1.00  0.620          H  
ATOM  12404  HA  ALA A 786       2.577   7.519  39.804  1.00  0.620          H  
ATOM  12405 1HB  ALA A 786       0.337   8.504  39.443  1.00  0.870          H  
ATOM  12406 2HB  ALA A 786       0.333   7.406  40.849  1.00  0.870          H  
ATOM  12407 3HB  ALA A 786       0.365   9.163  41.090  1.00  0.870          H  
ATOM  12408  N   ALA A 787       2.822  10.681  40.749  1.00  0.620          N  
ATOM  12409  CA  ALA A 787       3.363  11.972  40.346  1.00  0.720          C  
ATOM  12410  C   ALA A 787       4.846  11.856  39.962  1.00  0.780          C  
ATOM  12411  O   ALA A 787       5.270  12.386  38.927  1.00  0.830          O  
ATOM  12412  CB  ALA A 787       3.196  12.969  41.473  1.00  0.970          C  
ATOM  12413  H   ALA A 787       2.423  10.557  41.689  1.00  0.740          H  
ATOM  12414  HA  ALA A 787       2.811  12.319  39.474  1.00  0.860          H  
ATOM  12415 1HB  ALA A 787       3.587  13.901  41.160  1.00  1.160          H  
ATOM  12416 2HB  ALA A 787       2.138  13.067  41.721  1.00  1.160          H  
ATOM  12417 3HB  ALA A 787       3.738  12.635  42.346  1.00  1.160          H  
ATOM  12418  N   LEU A 788       5.618  11.113  40.761  1.00  0.790          N  
ATOM  12419  CA  LEU A 788       7.043  10.926  40.491  1.00  0.880          C  
ATOM  12420  C   LEU A 788       7.269  10.163  39.178  1.00  0.800          C  
ATOM  12421  O   LEU A 788       8.144  10.511  38.371  1.00  0.840          O  
ATOM  12422  CB  LEU A 788       7.671  10.158  41.672  1.00  1.200          C  
ATOM  12423  CG  LEU A 788       7.767  10.913  43.058  1.00  1.200          C  
ATOM  12424  CD1 LEU A 788       8.212   9.925  44.150  1.00  1.200          C  
ATOM  12425  CD2 LEU A 788       8.763  12.062  42.972  1.00  1.200          C  
ATOM  12426  H   LEU A 788       5.206  10.738  41.624  1.00  0.950          H  
ATOM  12427  HA  LEU A 788       7.506  11.901  40.391  1.00  1.060          H  
ATOM  12428 1HB  LEU A 788       7.078   9.265  41.835  1.00  1.440          H  
ATOM  12429 2HB  LEU A 788       8.642   9.845  41.398  1.00  1.440          H  
ATOM  12430  HG  LEU A 788       6.791  11.306  43.327  1.00  1.440          H  
ATOM  12431 1HD1 LEU A 788       8.270  10.444  45.110  1.00  1.440          H  
ATOM  12432 2HD1 LEU A 788       7.506   9.113  44.233  1.00  1.440          H  
ATOM  12433 3HD1 LEU A 788       9.171   9.528  43.898  1.00  1.440          H  
ATOM  12434 1HD2 LEU A 788       8.820  12.556  43.935  1.00  1.440          H  
ATOM  12435 2HD2 LEU A 788       9.733  11.678  42.719  1.00  1.440          H  
ATOM  12436 3HD2 LEU A 788       8.456  12.781  42.223  1.00  1.440          H  
ATOM  12437  N   ASN A 789       6.431   9.149  38.944  1.00  0.680          N  
ATOM  12438  CA  ASN A 789       6.513   8.312  37.757  1.00  0.600          C  
ATOM  12439  C   ASN A 789       6.221   9.151  36.513  1.00  0.570          C  
ATOM  12440  O   ASN A 789       6.862   8.989  35.474  1.00  0.660          O  
ATOM  12441  CB  ASN A 789       5.497   7.178  37.851  1.00  0.870          C  
ATOM  12442  CG  ASN A 789       5.798   6.104  38.912  1.00  0.870          C  
ATOM  12443  OD1 ASN A 789       6.917   5.868  39.389  1.00  0.870          O  
ATOM  12444  ND2 ASN A 789       4.750   5.424  39.301  1.00  0.870          N  
ATOM  12445  H   ASN A 789       5.743   8.920  39.661  1.00  0.820          H  
ATOM  12446  HA  ASN A 789       7.520   7.910  37.670  1.00  0.720          H  
ATOM  12447 1HB  ASN A 789       4.518   7.602  38.066  1.00  1.050          H  
ATOM  12448 2HB  ASN A 789       5.420   6.693  36.879  1.00  1.050          H  
ATOM  12449 1HD2 ASN A 789       4.851   4.703  39.986  1.00  1.050          H  
ATOM  12450 2HD2 ASN A 789       3.855   5.612  38.899  1.00  1.050          H  
ATOM  12451  N   SER A 790       5.276  10.086  36.646  1.00  0.530          N  
ATOM  12452  CA  SER A 790       4.870  10.974  35.566  1.00  0.530          C  
ATOM  12453  C   SER A 790       5.974  11.958  35.180  1.00  0.630          C  
ATOM  12454  O   SER A 790       6.250  12.175  33.999  1.00  0.620          O  
ATOM  12455  CB  SER A 790       3.649  11.754  35.992  1.00  0.740          C  
ATOM  12456  OG  SER A 790       2.554  10.901  36.209  1.00  0.740          O  
ATOM  12457  H   SER A 790       4.757  10.116  37.526  1.00  0.640          H  
ATOM  12458  HA  SER A 790       4.623  10.364  34.700  1.00  0.640          H  
ATOM  12459 1HB  SER A 790       3.858  12.318  36.890  1.00  0.890          H  
ATOM  12460 2HB  SER A 790       3.411  12.468  35.209  1.00  0.890          H  
ATOM  12461  HG  SER A 790       2.754  10.416  37.046  1.00  0.890          H  
ATOM  12462  N   LEU A 791       6.679  12.508  36.175  1.00  0.750          N  
ATOM  12463  CA  LEU A 791       7.753  13.469  35.901  1.00  0.870          C  
ATOM  12464  C   LEU A 791       8.845  12.841  35.042  1.00  0.880          C  
ATOM  12465  O   LEU A 791       9.396  13.467  34.136  1.00  0.980          O  
ATOM  12466  CB  LEU A 791       8.423  13.944  37.212  1.00  1.170          C  
ATOM  12467  CG  LEU A 791       7.615  14.852  38.198  1.00  1.170          C  
ATOM  12468  CD1 LEU A 791       8.435  14.999  39.499  1.00  1.170          C  
ATOM  12469  CD2 LEU A 791       7.346  16.231  37.572  1.00  1.170          C  
ATOM  12470  H   LEU A 791       6.384  12.321  37.141  1.00  0.900          H  
ATOM  12471  HA  LEU A 791       7.337  14.307  35.360  1.00  1.040          H  
ATOM  12472 1HB  LEU A 791       8.711  13.048  37.771  1.00  1.400          H  
ATOM  12473 2HB  LEU A 791       9.335  14.478  36.949  1.00  1.400          H  
ATOM  12474  HG  LEU A 791       6.670  14.378  38.440  1.00  1.400          H  
ATOM  12475 1HD1 LEU A 791       7.886  15.615  40.210  1.00  1.400          H  
ATOM  12476 2HD1 LEU A 791       8.609  14.016  39.934  1.00  1.400          H  
ATOM  12477 3HD1 LEU A 791       9.391  15.465  39.282  1.00  1.400          H  
ATOM  12478 1HD2 LEU A 791       6.790  16.851  38.273  1.00  1.400          H  
ATOM  12479 2HD2 LEU A 791       8.285  16.713  37.326  1.00  1.400          H  
ATOM  12480 3HD2 LEU A 791       6.772  16.115  36.682  1.00  1.400          H  
ATOM  12481  N   ASN A 792       9.108  11.571  35.266  1.00  0.820          N  
ATOM  12482  CA  ASN A 792      10.170  10.853  34.567  1.00  0.890          C  
ATOM  12483  C   ASN A 792       9.961  10.718  33.056  1.00  0.690          C  
ATOM  12484  O   ASN A 792      10.902  10.416  32.309  1.00  0.760          O  
ATOM  12485  CB  ASN A 792      10.279   9.498  35.163  1.00  1.220          C  
ATOM  12486  CG  ASN A 792      10.675   9.629  36.496  1.00  1.220          C  
ATOM  12487  OD1 ASN A 792      11.250  10.636  36.899  1.00  1.220          O  
ATOM  12488  ND2 ASN A 792      10.358   8.662  37.239  1.00  1.220          N  
ATOM  12489  H   ASN A 792       8.617  11.117  36.049  1.00  0.980          H  
ATOM  12490  HA  ASN A 792      11.103  11.397  34.717  1.00  1.070          H  
ATOM  12491 1HB  ASN A 792       9.329   8.979  35.108  1.00  1.460          H  
ATOM  12492 2HB  ASN A 792      11.019   8.911  34.626  1.00  1.460          H  
ATOM  12493 1HD2 ASN A 792      10.575   8.693  38.208  1.00  1.460          H  
ATOM  12494 2HD2 ASN A 792       9.859   7.894  36.838  1.00  1.460          H  
ATOM  12495  N   LEU A 793       8.735  10.929  32.593  1.00  0.700          N  
ATOM  12496  CA  LEU A 793       8.412  10.799  31.184  1.00  0.700          C  
ATOM  12497  C   LEU A 793       8.756  12.045  30.384  1.00  0.740          C  
ATOM  12498  O   LEU A 793       8.635  12.063  29.162  1.00  1.020          O  
ATOM  12499  CB  LEU A 793       6.933  10.451  31.083  1.00  0.980          C  
ATOM  12500  CG  LEU A 793       6.565   9.064  31.646  1.00  0.980          C  
ATOM  12501  CD1 LEU A 793       5.121   8.944  31.735  1.00  0.980          C  
ATOM  12502  CD2 LEU A 793       7.084   7.942  30.700  1.00  0.980          C  
ATOM  12503  H   LEU A 793       7.990  11.220  33.238  1.00  0.840          H  
ATOM  12504  HA  LEU A 793       9.005   9.989  30.773  1.00  0.840          H  
ATOM  12505 1HB  LEU A 793       6.372  11.196  31.648  1.00  1.180          H  
ATOM  12506 2HB  LEU A 793       6.624  10.503  30.062  1.00  1.180          H  
ATOM  12507  HG  LEU A 793       6.992   8.941  32.648  1.00  1.180          H  
ATOM  12508 1HD1 LEU A 793       4.919   7.962  32.123  1.00  1.180          H  
ATOM  12509 2HD1 LEU A 793       4.735   9.696  32.409  1.00  1.180          H  
ATOM  12510 3HD1 LEU A 793       4.674   9.062  30.775  1.00  1.180          H  
ATOM  12511 1HD2 LEU A 793       6.797   6.974  31.111  1.00  1.180          H  
ATOM  12512 2HD2 LEU A 793       6.646   8.054  29.721  1.00  1.180          H  
ATOM  12513 3HD2 LEU A 793       8.161   7.979  30.609  1.00  1.180          H  
ATOM  12514  N   MET A 794       9.221  13.088  31.063  1.00  0.890          N  
ATOM  12515  CA  MET A 794       9.613  14.315  30.390  1.00  1.060          C  
ATOM  12516  C   MET A 794      10.778  14.166  29.422  1.00  1.000          C  
ATOM  12517  O   MET A 794      10.802  14.796  28.370  1.00  1.090          O  
ATOM  12518  CB  MET A 794      10.013  15.344  31.413  1.00  1.420          C  
ATOM  12519  CG  MET A 794       8.909  15.902  32.199  1.00  1.420          C  
ATOM  12520  SD  MET A 794       9.514  17.017  33.457  1.00  1.420          S  
ATOM  12521  CE  MET A 794       7.997  17.343  34.232  1.00  1.420          C  
ATOM  12522  H   MET A 794       9.299  13.035  32.086  1.00  1.070          H  
ATOM  12523  HA  MET A 794       8.759  14.678  29.831  1.00  1.270          H  
ATOM  12524 1HB  MET A 794      10.702  14.882  32.121  1.00  1.700          H  
ATOM  12525 2HB  MET A 794      10.542  16.124  30.927  1.00  1.700          H  
ATOM  12526 1HG  MET A 794       8.249  16.447  31.531  1.00  1.700          H  
ATOM  12527 2HG  MET A 794       8.330  15.111  32.668  1.00  1.700          H  
ATOM  12528 1HE  MET A 794       8.137  18.010  35.071  1.00  1.700          H  
ATOM  12529 2HE  MET A 794       7.332  17.799  33.522  1.00  1.700          H  
ATOM  12530 3HE  MET A 794       7.575  16.417  34.568  1.00  1.700          H  
ATOM  12531  N   VAL A 795      11.775  13.376  29.799  1.00  1.190          N  
ATOM  12532  CA  VAL A 795      12.971  13.268  28.976  1.00  1.640          C  
ATOM  12533  C   VAL A 795      13.395  11.879  28.490  1.00  1.420          C  
ATOM  12534  O   VAL A 795      14.008  11.781  27.432  1.00  1.760          O  
ATOM  12535  CB  VAL A 795      14.157  13.925  29.716  1.00  2.120          C  
ATOM  12536  CG1 VAL A 795      13.920  15.423  29.887  1.00  2.120          C  
ATOM  12537  CG2 VAL A 795      14.321  13.299  31.107  1.00  2.120          C  
ATOM  12538  H   VAL A 795      11.680  12.862  30.661  1.00  1.430          H  
ATOM  12539  HA  VAL A 795      12.794  13.863  28.082  1.00  1.970          H  
ATOM  12540  HB  VAL A 795      15.058  13.782  29.129  1.00  2.540          H  
ATOM  12541 1HG1 VAL A 795      14.773  15.871  30.398  1.00  2.540          H  
ATOM  12542 2HG1 VAL A 795      13.804  15.881  28.910  1.00  2.540          H  
ATOM  12543 3HG1 VAL A 795      13.026  15.602  30.471  1.00  2.540          H  
ATOM  12544 1HG2 VAL A 795      15.155  13.756  31.594  1.00  2.540          H  
ATOM  12545 2HG2 VAL A 795      13.424  13.467  31.699  1.00  2.540          H  
ATOM  12546 3HG2 VAL A 795      14.504  12.258  31.047  1.00  2.540          H  
ATOM  12547  N   ASP A 796      13.124  10.816  29.256  1.00  1.130          N  
ATOM  12548  CA  ASP A 796      13.645   9.473  28.951  1.00  1.090          C  
ATOM  12549  C   ASP A 796      15.180   9.486  28.851  1.00  1.100          C  
ATOM  12550  O   ASP A 796      15.787   8.860  27.978  1.00  1.450          O  
ATOM  12551  CB  ASP A 796      13.012   8.912  27.672  1.00  1.540          C  
ATOM  12552  CG  ASP A 796      11.497   8.715  27.824  1.00  1.540          C  
ATOM  12553  OD1 ASP A 796      11.061   8.171  28.840  1.00  1.540          O  
ATOM  12554  OD2 ASP A 796      10.769   9.104  26.929  1.00  1.540          O  
ATOM  12555  H   ASP A 796      12.573  10.935  30.095  1.00  1.360          H  
ATOM  12556  HA  ASP A 796      13.374   8.817  29.772  1.00  1.310          H  
ATOM  12557 1HB  ASP A 796      13.209   9.566  26.826  1.00  1.850          H  
ATOM  12558 2HB  ASP A 796      13.466   7.948  27.443  1.00  1.850          H  
ATOM  12559  N   LYS A 797      15.772  10.230  29.778  1.00  1.390          N  
ATOM  12560  CA  LYS A 797      17.192  10.448  29.996  1.00  1.690          C  
ATOM  12561  C   LYS A 797      17.292  10.268  31.511  1.00  1.750          C  
ATOM  12562  O   LYS A 797      16.245  10.123  32.138  1.00  2.140          O  
ATOM  12563  CB  LYS A 797      17.633  11.843  29.503  1.00  2.250          C  
ATOM  12564  CG  LYS A 797      17.367  12.125  28.030  1.00  2.250          C  
ATOM  12565  CD  LYS A 797      18.192  11.250  27.083  1.00  2.250          C  
ATOM  12566  CE  LYS A 797      17.955  11.677  25.637  1.00  2.250          C  
ATOM  12567  NZ  LYS A 797      18.590  10.754  24.646  1.00  2.250          N  
ATOM  12568  H   LYS A 797      15.149  10.659  30.446  1.00  1.670          H  
ATOM  12569  HA  LYS A 797      17.766   9.667  29.501  1.00  2.030          H  
ATOM  12570 1HB  LYS A 797      17.141  12.615  30.094  1.00  2.700          H  
ATOM  12571 2HB  LYS A 797      18.683  11.985  29.611  1.00  2.700          H  
ATOM  12572 1HG  LYS A 797      16.338  11.954  27.820  1.00  2.700          H  
ATOM  12573 2HG  LYS A 797      17.583  13.171  27.823  1.00  2.700          H  
ATOM  12574 1HD  LYS A 797      19.251  11.326  27.322  1.00  2.700          H  
ATOM  12575 2HD  LYS A 797      17.884  10.211  27.183  1.00  2.700          H  
ATOM  12576 1HE  LYS A 797      16.882  11.718  25.448  1.00  2.700          H  
ATOM  12577 2HE  LYS A 797      18.375  12.672  25.504  1.00  2.700          H  
ATOM  12578 1HZ  LYS A 797      18.413  11.093  23.711  1.00  2.700          H  
ATOM  12579 2HZ  LYS A 797      19.587  10.712  24.804  1.00  2.700          H  
ATOM  12580 3HZ  LYS A 797      18.186   9.831  24.743  1.00  2.700          H  
ATOM  12581  N   PRO A 798      18.474  10.209  32.145  1.00  1.960          N  
ATOM  12582  CA  PRO A 798      18.609   9.991  33.577  1.00  2.320          C  
ATOM  12583  C   PRO A 798      17.827  11.011  34.413  1.00  2.070          C  
ATOM  12584  O   PRO A 798      17.883  12.223  34.171  1.00  1.970          O  
ATOM  12585  CB  PRO A 798      20.126  10.138  33.774  1.00  3.480          C  
ATOM  12586  CG  PRO A 798      20.715   9.793  32.421  1.00  3.480          C  
ATOM  12587  CD  PRO A 798      19.748  10.405  31.448  1.00  3.480          C  
ATOM  12588  HA  PRO A 798      18.281   8.965  33.825  1.00  2.780          H  
ATOM  12589 1HB  PRO A 798      20.362  11.153  34.099  1.00  4.180          H  
ATOM  12590 2HB  PRO A 798      20.458   9.465  34.584  1.00  4.180          H  
ATOM  12591 1HG  PRO A 798      21.736  10.189  32.328  1.00  4.180          H  
ATOM  12592 2HG  PRO A 798      20.786   8.717  32.306  1.00  4.180          H  
ATOM  12593 1HD  PRO A 798      19.977  11.478  31.376  1.00  4.180          H  
ATOM  12594 2HD  PRO A 798      19.779   9.919  30.487  1.00  4.180          H  
ATOM  12595  N   LEU A 799      17.149  10.513  35.442  1.00  2.400          N  
ATOM  12596  CA  LEU A 799      16.352  11.306  36.372  1.00  2.430          C  
ATOM  12597  C   LEU A 799      17.196  12.315  37.084  1.00  2.070          C  
ATOM  12598  O   LEU A 799      16.783  13.453  37.296  1.00  2.200          O  
ATOM  12599  CB  LEU A 799      15.699  10.441  37.461  1.00  3.390          C  
ATOM  12600  CG  LEU A 799      14.327   9.872  37.187  1.00  3.390          C  
ATOM  12601  CD1 LEU A 799      14.309   9.030  35.895  1.00  3.390          C  
ATOM  12602  CD2 LEU A 799      13.944   9.019  38.365  1.00  3.390          C  
ATOM  12603  H   LEU A 799      17.196   9.509  35.601  1.00  2.880          H  
ATOM  12604  HA  LEU A 799      15.580  11.834  35.811  1.00  2.920          H  
ATOM  12605 1HB  LEU A 799      16.350   9.626  37.704  1.00  4.070          H  
ATOM  12606 2HB  LEU A 799      15.609  11.054  38.357  1.00  4.070          H  
ATOM  12607  HG  LEU A 799      13.631  10.681  37.079  1.00  4.070          H  
ATOM  12608 1HD1 LEU A 799      13.317   8.629  35.736  1.00  4.070          H  
ATOM  12609 2HD1 LEU A 799      14.582   9.646  35.040  1.00  4.070          H  
ATOM  12610 3HD1 LEU A 799      15.006   8.214  35.984  1.00  4.070          H  
ATOM  12611 1HD2 LEU A 799      12.962   8.603  38.226  1.00  4.070          H  
ATOM  12612 2HD2 LEU A 799      14.659   8.219  38.456  1.00  4.070          H  
ATOM  12613 3HD2 LEU A 799      13.952   9.620  39.274  1.00  4.070          H  
ATOM  12614  N   LEU A 800      18.415  11.925  37.428  1.00  1.960          N  
ATOM  12615  CA  LEU A 800      19.239  12.800  38.236  1.00  2.180          C  
ATOM  12616  C   LEU A 800      19.844  13.954  37.449  1.00  2.040          C  
ATOM  12617  O   LEU A 800      20.554  14.783  38.019  1.00  2.380          O  
ATOM  12618  CB  LEU A 800      20.338  11.970  38.903  1.00  2.960          C  
ATOM  12619  CG  LEU A 800      19.857  10.863  39.926  1.00  2.960          C  
ATOM  12620  CD1 LEU A 800      21.057  10.045  40.361  1.00  2.960          C  
ATOM  12621  CD2 LEU A 800      19.180  11.485  41.144  1.00  2.960          C  
ATOM  12622  H   LEU A 800      18.748  10.969  37.201  1.00  2.350          H  
ATOM  12623  HA  LEU A 800      18.607  13.240  39.002  1.00  2.620          H  
ATOM  12624 1HB  LEU A 800      20.897  11.461  38.115  1.00  3.560          H  
ATOM  12625 2HB  LEU A 800      21.015  12.643  39.425  1.00  3.560          H  
ATOM  12626  HG  LEU A 800      19.153  10.192  39.430  1.00  3.560          H  
ATOM  12627 1HD1 LEU A 800      20.732   9.262  41.048  1.00  3.560          H  
ATOM  12628 2HD1 LEU A 800      21.515   9.586  39.481  1.00  3.560          H  
ATOM  12629 3HD1 LEU A 800      21.781  10.688  40.857  1.00  3.560          H  
ATOM  12630 1HD2 LEU A 800      18.880  10.687  41.818  1.00  3.560          H  
ATOM  12631 2HD2 LEU A 800      19.879  12.145  41.657  1.00  3.560          H  
ATOM  12632 3HD2 LEU A 800      18.302  12.049  40.852  1.00  3.560          H  
ATOM  12633  N   MET A 801      19.602  14.009  36.136  1.00  1.820          N  
ATOM  12634  CA  MET A 801      20.090  15.104  35.327  1.00  1.980          C  
ATOM  12635  C   MET A 801      18.957  16.064  34.945  1.00  1.870          C  
ATOM  12636  O   MET A 801      19.197  17.048  34.239  1.00  2.030          O  
ATOM  12637  CB  MET A 801      20.769  14.564  34.075  1.00  2.710          C  
ATOM  12638  CG  MET A 801      22.026  13.754  34.350  1.00  2.710          C  
ATOM  12639  SD  MET A 801      22.768  13.042  32.855  1.00  2.710          S  
ATOM  12640  CE  MET A 801      23.438  14.471  32.002  1.00  2.710          C  
ATOM  12641  H   MET A 801      19.008  13.317  35.669  1.00  2.180          H  
ATOM  12642  HA  MET A 801      20.818  15.669  35.906  1.00  2.380          H  
ATOM  12643 1HB  MET A 801      20.066  13.917  33.541  1.00  3.250          H  
ATOM  12644 2HB  MET A 801      21.014  15.392  33.420  1.00  3.250          H  
ATOM  12645 1HG  MET A 801      22.763  14.397  34.831  1.00  3.250          H  
ATOM  12646 2HG  MET A 801      21.790  12.945  35.038  1.00  3.250          H  
ATOM  12647 1HE  MET A 801      23.923  14.147  31.081  1.00  3.250          H  
ATOM  12648 2HE  MET A 801      22.641  15.170  31.758  1.00  3.250          H  
ATOM  12649 3HE  MET A 801      24.172  14.966  32.640  1.00  3.250          H  
ATOM  12650  N   THR A 802      17.716  15.785  35.384  1.00  1.770          N  
ATOM  12651  CA  THR A 802      16.590  16.609  34.944  1.00  1.750          C  
ATOM  12652  C   THR A 802      15.778  17.223  36.076  1.00  1.700          C  
ATOM  12653  O   THR A 802      15.316  16.535  36.987  1.00  1.940          O  
ATOM  12654  CB  THR A 802      15.640  15.768  34.056  1.00  2.460          C  
ATOM  12655  OG1 THR A 802      16.372  15.279  32.934  1.00  2.460          O  
ATOM  12656  CG2 THR A 802      14.435  16.611  33.544  1.00  2.460          C  
ATOM  12657  H   THR A 802      17.541  14.993  36.012  1.00  2.120          H  
ATOM  12658  HA  THR A 802      16.980  17.427  34.342  1.00  2.100          H  
ATOM  12659  HB  THR A 802      15.270  14.918  34.633  1.00  2.950          H  
ATOM  12660  HG1 THR A 802      16.932  14.544  33.245  1.00  2.950          H  
ATOM  12661 1HG2 THR A 802      13.800  15.986  32.921  1.00  2.950          H  
ATOM  12662 2HG2 THR A 802      13.846  16.980  34.378  1.00  2.950          H  
ATOM  12663 3HG2 THR A 802      14.797  17.452  32.958  1.00  2.950          H  
ATOM  12664  N   ASN A 803      15.558  18.526  35.982  1.00  1.540          N  
ATOM  12665  CA  ASN A 803      14.735  19.225  36.954  1.00  1.500          C  
ATOM  12666  C   ASN A 803      13.281  19.136  36.482  1.00  1.350          C  
ATOM  12667  O   ASN A 803      13.030  19.327  35.293  1.00  1.320          O  
ATOM  12668  CB  ASN A 803      15.188  20.666  37.086  1.00  2.120          C  
ATOM  12669  CG  ASN A 803      16.544  20.774  37.707  1.00  2.120          C  
ATOM  12670  OD1 ASN A 803      16.851  20.098  38.696  1.00  2.120          O  
ATOM  12671  ND2 ASN A 803      17.373  21.612  37.144  1.00  2.120          N  
ATOM  12672  H   ASN A 803      15.987  19.018  35.208  1.00  1.850          H  
ATOM  12673  HA  ASN A 803      14.844  18.719  37.910  1.00  1.800          H  
ATOM  12674 1HB  ASN A 803      15.220  21.126  36.098  1.00  2.540          H  
ATOM  12675 2HB  ASN A 803      14.477  21.233  37.682  1.00  2.540          H  
ATOM  12676 1HD2 ASN A 803      18.296  21.727  37.514  1.00  2.540          H  
ATOM  12677 2HD2 ASN A 803      17.089  22.142  36.345  1.00  2.540          H  
ATOM  12678  N   PRO A 804      12.282  18.986  37.374  1.00  1.270          N  
ATOM  12679  CA  PRO A 804      10.865  18.875  37.036  1.00  1.130          C  
ATOM  12680  C   PRO A 804      10.342  20.100  36.293  1.00  1.000          C  
ATOM  12681  O   PRO A 804       9.388  20.022  35.522  1.00  0.950          O  
ATOM  12682  CB  PRO A 804      10.203  18.725  38.416  1.00  1.690          C  
ATOM  12683  CG  PRO A 804      11.197  19.310  39.404  1.00  1.690          C  
ATOM  12684  CD  PRO A 804      12.563  18.983  38.825  1.00  1.690          C  
ATOM  12685  HA  PRO A 804      10.711  17.966  36.432  1.00  1.360          H  
ATOM  12686 1HB  PRO A 804       9.235  19.253  38.426  1.00  2.030          H  
ATOM  12687 2HB  PRO A 804       9.996  17.673  38.618  1.00  2.030          H  
ATOM  12688 1HG  PRO A 804      11.021  20.394  39.527  1.00  2.030          H  
ATOM  12689 2HG  PRO A 804      11.044  18.856  40.397  1.00  2.030          H  
ATOM  12690 1HD  PRO A 804      13.264  19.775  39.118  1.00  2.030          H  
ATOM  12691 2HD  PRO A 804      12.904  17.981  39.151  1.00  2.030          H  
ATOM  12692  N   TRP A 805      11.025  21.226  36.465  1.00  1.040          N  
ATOM  12693  CA  TRP A 805      10.645  22.474  35.834  1.00  1.030          C  
ATOM  12694  C   TRP A 805      10.844  22.458  34.320  1.00  1.140          C  
ATOM  12695  O   TRP A 805      10.426  23.384  33.624  1.00  1.250          O  
ATOM  12696  CB  TRP A 805      11.422  23.599  36.481  1.00  1.450          C  
ATOM  12697  CG  TRP A 805      11.060  23.708  37.910  1.00  1.450          C  
ATOM  12698  CD1 TRP A 805      11.851  23.391  38.974  1.00  1.450          C  
ATOM  12699  CD2 TRP A 805       9.790  24.129  38.464  1.00  1.450          C  
ATOM  12700  NE1 TRP A 805      11.171  23.595  40.141  1.00  1.450          N  
ATOM  12701  CE2 TRP A 805       9.908  24.048  39.848  1.00  1.450          C  
ATOM  12702  CE3 TRP A 805       8.576  24.561  37.902  1.00  1.450          C  
ATOM  12703  CZ2 TRP A 805       8.869  24.390  40.687  1.00  1.450          C  
ATOM  12704  CZ3 TRP A 805       7.545  24.900  38.751  1.00  1.450          C  
ATOM  12705  CH2 TRP A 805       7.692  24.822  40.100  1.00  1.450          C  
ATOM  12706  H   TRP A 805      11.813  21.242  37.089  1.00  1.250          H  
ATOM  12707  HA  TRP A 805       9.586  22.632  36.025  1.00  1.240          H  
ATOM  12708 1HB  TRP A 805      12.492  23.410  36.396  1.00  1.740          H  
ATOM  12709 2HB  TRP A 805      11.203  24.543  35.984  1.00  1.740          H  
ATOM  12710  HD1 TRP A 805      12.876  23.029  38.908  1.00  1.740          H  
ATOM  12711  HE1 TRP A 805      11.536  23.440  41.071  1.00  1.740          H  
ATOM  12712  HE3 TRP A 805       8.451  24.631  36.822  1.00  1.740          H  
ATOM  12713  HZ2 TRP A 805       8.953  24.330  41.771  1.00  1.740          H  
ATOM  12714  HZ3 TRP A 805       6.613  25.233  38.325  1.00  1.740          H  
ATOM  12715  HH2 TRP A 805       6.858  25.102  40.734  1.00  1.740          H  
ATOM  12716  N   PHE A 806      11.435  21.370  33.808  1.00  1.220          N  
ATOM  12717  CA  PHE A 806      11.616  21.137  32.388  1.00  1.450          C  
ATOM  12718  C   PHE A 806      10.269  21.311  31.695  1.00  1.290          C  
ATOM  12719  O   PHE A 806      10.172  21.921  30.627  1.00  1.450          O  
ATOM  12720  CB  PHE A 806      12.160  19.725  32.177  1.00  1.940          C  
ATOM  12721  CG  PHE A 806      12.326  19.307  30.767  1.00  1.940          C  
ATOM  12722  CD1 PHE A 806      13.466  19.626  30.055  1.00  1.940          C  
ATOM  12723  CD2 PHE A 806      11.337  18.592  30.146  1.00  1.940          C  
ATOM  12724  CE1 PHE A 806      13.603  19.227  28.745  1.00  1.940          C  
ATOM  12725  CE2 PHE A 806      11.465  18.189  28.848  1.00  1.940          C  
ATOM  12726  CZ  PHE A 806      12.596  18.504  28.141  1.00  1.940          C  
ATOM  12727  H   PHE A 806      11.794  20.654  34.447  1.00  1.460          H  
ATOM  12728  HA  PHE A 806      12.320  21.867  31.991  1.00  1.740          H  
ATOM  12729 1HB  PHE A 806      13.126  19.645  32.670  1.00  2.330          H  
ATOM  12730 2HB  PHE A 806      11.510  19.016  32.667  1.00  2.330          H  
ATOM  12731  HD1 PHE A 806      14.256  20.197  30.540  1.00  2.330          H  
ATOM  12732  HD2 PHE A 806      10.437  18.346  30.702  1.00  2.330          H  
ATOM  12733  HE1 PHE A 806      14.505  19.482  28.187  1.00  2.330          H  
ATOM  12734  HE2 PHE A 806      10.670  17.615  28.369  1.00  2.330          H  
ATOM  12735  HZ  PHE A 806      12.691  18.180  27.107  1.00  2.330          H  
ATOM  12736  N   PHE A 807       9.229  20.712  32.278  1.00  1.040          N  
ATOM  12737  CA  PHE A 807       7.886  20.825  31.745  1.00  0.910          C  
ATOM  12738  C   PHE A 807       6.909  21.070  32.899  1.00  0.940          C  
ATOM  12739  O   PHE A 807       6.311  20.148  33.484  1.00  0.990          O  
ATOM  12740  CB  PHE A 807       7.557  19.597  30.895  1.00  1.330          C  
ATOM  12741  CG  PHE A 807       6.235  19.609  30.191  1.00  1.330          C  
ATOM  12742  CD1 PHE A 807       5.851  20.602  29.299  1.00  1.330          C  
ATOM  12743  CD2 PHE A 807       5.384  18.583  30.415  1.00  1.330          C  
ATOM  12744  CE1 PHE A 807       4.619  20.529  28.674  1.00  1.330          C  
ATOM  12745  CE2 PHE A 807       4.168  18.506  29.801  1.00  1.330          C  
ATOM  12746  CZ  PHE A 807       3.787  19.469  28.936  1.00  1.330          C  
ATOM  12747  H   PHE A 807       9.379  20.244  33.175  1.00  1.250          H  
ATOM  12748  HA  PHE A 807       7.853  21.697  31.094  1.00  1.090          H  
ATOM  12749 1HB  PHE A 807       8.330  19.489  30.131  1.00  1.590          H  
ATOM  12750 2HB  PHE A 807       7.604  18.724  31.505  1.00  1.590          H  
ATOM  12751  HD1 PHE A 807       6.523  21.436  29.091  1.00  1.590          H  
ATOM  12752  HD2 PHE A 807       5.704  17.806  31.100  1.00  1.590          H  
ATOM  12753  HE1 PHE A 807       4.306  21.305  27.972  1.00  1.590          H  
ATOM  12754  HE2 PHE A 807       3.506  17.673  29.998  1.00  1.590          H  
ATOM  12755  HZ  PHE A 807       2.815  19.391  28.453  1.00  1.590          H  
ATOM  12756  N   LYS A 808       6.687  22.366  33.140  1.00  0.960          N  
ATOM  12757  CA  LYS A 808       5.900  22.870  34.260  1.00  1.040          C  
ATOM  12758  C   LYS A 808       4.508  22.286  34.311  1.00  0.970          C  
ATOM  12759  O   LYS A 808       3.983  22.058  35.395  1.00  0.970          O  
ATOM  12760  CB  LYS A 808       5.833  24.393  34.247  1.00  1.420          C  
ATOM  12761  CG  LYS A 808       5.120  24.985  35.463  1.00  1.420          C  
ATOM  12762  CD  LYS A 808       5.218  26.505  35.487  1.00  1.420          C  
ATOM  12763  CE  LYS A 808       4.512  27.101  36.705  1.00  1.420          C  
ATOM  12764  NZ  LYS A 808       4.614  28.592  36.730  1.00  1.420          N  
ATOM  12765  H   LYS A 808       7.193  23.030  32.564  1.00  1.150          H  
ATOM  12766  HA  LYS A 808       6.412  22.576  35.178  1.00  1.250          H  
ATOM  12767 1HB  LYS A 808       6.842  24.808  34.201  1.00  1.710          H  
ATOM  12768 2HB  LYS A 808       5.298  24.723  33.357  1.00  1.710          H  
ATOM  12769 1HG  LYS A 808       4.074  24.719  35.417  1.00  1.710          H  
ATOM  12770 2HG  LYS A 808       5.535  24.563  36.374  1.00  1.710          H  
ATOM  12771 1HD  LYS A 808       6.270  26.800  35.507  1.00  1.710          H  
ATOM  12772 2HD  LYS A 808       4.763  26.909  34.582  1.00  1.710          H  
ATOM  12773 1HE  LYS A 808       3.465  26.821  36.687  1.00  1.710          H  
ATOM  12774 2HE  LYS A 808       4.962  26.702  37.611  1.00  1.710          H  
ATOM  12775 1HZ  LYS A 808       4.139  28.952  37.548  1.00  1.710          H  
ATOM  12776 2HZ  LYS A 808       5.587  28.865  36.763  1.00  1.710          H  
ATOM  12777 3HZ  LYS A 808       4.185  28.976  35.900  1.00  1.710          H  
ATOM  12778  N   LEU A 809       3.909  22.019  33.160  1.00  0.910          N  
ATOM  12779  CA  LEU A 809       2.562  21.479  33.137  1.00  0.860          C  
ATOM  12780  C   LEU A 809       2.427  20.190  33.952  1.00  0.820          C  
ATOM  12781  O   LEU A 809       1.348  19.936  34.502  1.00  0.800          O  
ATOM  12782  CB  LEU A 809       2.123  21.210  31.696  1.00  1.220          C  
ATOM  12783  CG  LEU A 809       1.409  22.342  30.946  1.00  1.220          C  
ATOM  12784  CD1 LEU A 809       2.336  23.564  30.802  1.00  1.220          C  
ATOM  12785  CD2 LEU A 809       0.960  21.805  29.587  1.00  1.220          C  
ATOM  12786  H   LEU A 809       4.378  22.238  32.291  1.00  1.090          H  
ATOM  12787  HA  LEU A 809       1.891  22.214  33.573  1.00  1.030          H  
ATOM  12788 1HB  LEU A 809       3.002  20.960  31.140  1.00  1.470          H  
ATOM  12789 2HB  LEU A 809       1.466  20.373  31.678  1.00  1.470          H  
ATOM  12790  HG  LEU A 809       0.529  22.654  31.513  1.00  1.470          H  
ATOM  12791 1HD1 LEU A 809       1.805  24.352  30.267  1.00  1.470          H  
ATOM  12792 2HD1 LEU A 809       2.628  23.944  31.779  1.00  1.470          H  
ATOM  12793 3HD1 LEU A 809       3.222  23.280  30.238  1.00  1.470          H  
ATOM  12794 1HD2 LEU A 809       0.428  22.583  29.041  1.00  1.470          H  
ATOM  12795 2HD2 LEU A 809       1.819  21.501  29.015  1.00  1.470          H  
ATOM  12796 3HD2 LEU A 809       0.298  20.947  29.734  1.00  1.470          H  
ATOM  12797  N   VAL A 810       3.454  19.324  33.969  1.00  0.820          N  
ATOM  12798  CA  VAL A 810       3.357  18.092  34.748  1.00  0.800          C  
ATOM  12799  C   VAL A 810       3.528  18.468  36.178  1.00  0.780          C  
ATOM  12800  O   VAL A 810       2.808  17.966  37.025  1.00  0.740          O  
ATOM  12801  CB  VAL A 810       4.350  17.017  34.348  1.00  1.130          C  
ATOM  12802  CG1 VAL A 810       4.289  15.800  35.312  1.00  1.130          C  
ATOM  12803  CG2 VAL A 810       4.014  16.566  33.026  1.00  1.130          C  
ATOM  12804  H   VAL A 810       4.339  19.557  33.506  1.00  0.980          H  
ATOM  12805  HA  VAL A 810       2.362  17.674  34.634  1.00  0.960          H  
ATOM  12806  HB  VAL A 810       5.319  17.437  34.370  1.00  1.350          H  
ATOM  12807 1HG1 VAL A 810       5.002  15.043  34.994  1.00  1.350          H  
ATOM  12808 2HG1 VAL A 810       4.520  16.099  36.333  1.00  1.350          H  
ATOM  12809 3HG1 VAL A 810       3.288  15.374  35.292  1.00  1.350          H  
ATOM  12810 1HG2 VAL A 810       4.729  15.827  32.722  1.00  1.350          H  
ATOM  12811 2HG2 VAL A 810       3.026  16.141  33.039  1.00  1.350          H  
ATOM  12812 3HG2 VAL A 810       4.024  17.385  32.376  1.00  1.350          H  
ATOM  12813  N   TRP A 811       4.475  19.349  36.475  1.00  0.810          N  
ATOM  12814  CA  TRP A 811       4.627  19.765  37.864  1.00  0.810          C  
ATOM  12815  C   TRP A 811       3.264  20.253  38.399  1.00  0.800          C  
ATOM  12816  O   TRP A 811       2.865  19.888  39.513  1.00  0.780          O  
ATOM  12817  CB  TRP A 811       5.708  20.844  38.029  1.00  1.130          C  
ATOM  12818  CG  TRP A 811       5.793  21.331  39.423  1.00  1.130          C  
ATOM  12819  CD1 TRP A 811       6.526  20.805  40.439  1.00  1.130          C  
ATOM  12820  CD2 TRP A 811       5.090  22.465  39.978  1.00  1.130          C  
ATOM  12821  NE1 TRP A 811       6.313  21.521  41.588  1.00  1.130          N  
ATOM  12822  CE2 TRP A 811       5.433  22.538  41.320  1.00  1.130          C  
ATOM  12823  CE3 TRP A 811       4.207  23.404  39.444  1.00  1.130          C  
ATOM  12824  CZ2 TRP A 811       4.917  23.515  42.151  1.00  1.130          C  
ATOM  12825  CZ3 TRP A 811       3.690  24.380  40.261  1.00  1.130          C  
ATOM  12826  CH2 TRP A 811       4.034  24.437  41.584  1.00  1.130          C  
ATOM  12827  H   TRP A 811       5.068  19.721  35.723  1.00  0.970          H  
ATOM  12828  HA  TRP A 811       4.931  18.901  38.453  1.00  0.970          H  
ATOM  12829 1HB  TRP A 811       6.680  20.445  37.736  1.00  1.360          H  
ATOM  12830 2HB  TRP A 811       5.492  21.687  37.387  1.00  1.360          H  
ATOM  12831  HD1 TRP A 811       7.176  19.936  40.356  1.00  1.360          H  
ATOM  12832  HE1 TRP A 811       6.732  21.329  42.486  1.00  1.360          H  
ATOM  12833  HE3 TRP A 811       3.942  23.360  38.405  1.00  1.360          H  
ATOM  12834  HZ2 TRP A 811       5.181  23.577  43.206  1.00  1.360          H  
ATOM  12835  HZ3 TRP A 811       3.002  25.104  39.828  1.00  1.360          H  
ATOM  12836  HH2 TRP A 811       3.609  25.222  42.209  1.00  1.360          H  
ATOM  12837  N   ILE A 812       2.540  21.052  37.600  1.00  0.810          N  
ATOM  12838  CA  ILE A 812       1.224  21.547  37.982  1.00  0.820          C  
ATOM  12839  C   ILE A 812       0.259  20.380  38.158  1.00  0.750          C  
ATOM  12840  O   ILE A 812      -0.497  20.346  39.129  1.00  0.730          O  
ATOM  12841  CB  ILE A 812       0.618  22.519  36.945  1.00  1.140          C  
ATOM  12842  CG1 ILE A 812       1.445  23.814  36.870  1.00  1.140          C  
ATOM  12843  CG2 ILE A 812      -0.863  22.838  37.334  1.00  1.140          C  
ATOM  12844  CD1 ILE A 812       1.125  24.700  35.673  1.00  1.140          C  
ATOM  12845  H   ILE A 812       2.945  21.320  36.700  1.00  0.970          H  
ATOM  12846  HA  ILE A 812       1.317  22.068  38.939  1.00  0.980          H  
ATOM  12847  HB  ILE A 812       0.644  22.054  35.959  1.00  1.370          H  
ATOM  12848 1HG1 ILE A 812       1.289  24.387  37.784  1.00  1.370          H  
ATOM  12849 2HG1 ILE A 812       2.483  23.549  36.804  1.00  1.370          H  
ATOM  12850 1HG2 ILE A 812      -1.305  23.508  36.609  1.00  1.370          H  
ATOM  12851 2HG2 ILE A 812      -1.463  21.933  37.362  1.00  1.370          H  
ATOM  12852 3HG2 ILE A 812      -0.883  23.308  38.320  1.00  1.370          H  
ATOM  12853 1HD1 ILE A 812       1.758  25.575  35.689  1.00  1.370          H  
ATOM  12854 2HD1 ILE A 812       1.306  24.148  34.754  1.00  1.370          H  
ATOM  12855 3HD1 ILE A 812       0.091  25.020  35.699  1.00  1.370          H  
ATOM  12856  N   GLY A 813       0.237  19.445  37.193  1.00  0.710          N  
ATOM  12857  CA  GLY A 813      -0.639  18.284  37.272  1.00  0.670          C  
ATOM  12858  C   GLY A 813      -0.378  17.460  38.537  1.00  0.630          C  
ATOM  12859  O   GLY A 813      -1.324  17.036  39.213  1.00  0.600          O  
ATOM  12860  H   GLY A 813       0.830  19.552  36.367  1.00  0.850          H  
ATOM  12861 1HA  GLY A 813      -1.671  18.623  37.249  1.00  0.800          H  
ATOM  12862 2HA  GLY A 813      -0.481  17.665  36.389  1.00  0.800          H  
ATOM  12863  N   SER A 814       0.896  17.255  38.870  1.00  0.640          N  
ATOM  12864  CA  SER A 814       1.307  16.519  40.051  1.00  0.640          C  
ATOM  12865  C   SER A 814       0.824  17.223  41.306  1.00  0.660          C  
ATOM  12866  O   SER A 814       0.303  16.580  42.225  1.00  0.630          O  
ATOM  12867  CB  SER A 814       2.816  16.385  40.072  1.00  0.900          C  
ATOM  12868  OG  SER A 814       3.266  15.542  39.035  1.00  0.900          O  
ATOM  12869  H   SER A 814       1.619  17.603  38.249  1.00  0.770          H  
ATOM  12870  HA  SER A 814       0.860  15.525  40.015  1.00  0.770          H  
ATOM  12871 1HB  SER A 814       3.254  17.371  39.938  1.00  1.080          H  
ATOM  12872 2HB  SER A 814       3.142  16.027  41.035  1.00  1.080          H  
ATOM  12873  HG  SER A 814       4.221  15.480  39.132  1.00  1.080          H  
ATOM  12874  N   LEU A 815       0.947  18.555  41.330  1.00  0.720          N  
ATOM  12875  CA  LEU A 815       0.459  19.331  42.451  1.00  0.730          C  
ATOM  12876  C   LEU A 815      -1.044  19.180  42.579  1.00  0.690          C  
ATOM  12877  O   LEU A 815      -1.542  18.958  43.680  1.00  0.670          O  
ATOM  12878  CB  LEU A 815       0.835  20.811  42.297  1.00  1.020          C  
ATOM  12879  CG  LEU A 815       0.304  21.790  43.390  1.00  1.020          C  
ATOM  12880  CD1 LEU A 815       0.807  21.396  44.785  1.00  1.020          C  
ATOM  12881  CD2 LEU A 815       0.764  23.195  43.033  1.00  1.020          C  
ATOM  12882  H   LEU A 815       1.444  19.028  40.569  1.00  0.860          H  
ATOM  12883  HA  LEU A 815       0.925  18.942  43.351  1.00  0.880          H  
ATOM  12884 1HB  LEU A 815       1.924  20.888  42.269  1.00  1.220          H  
ATOM  12885 2HB  LEU A 815       0.458  21.157  41.339  1.00  1.220          H  
ATOM  12886  HG  LEU A 815      -0.777  21.761  43.403  1.00  1.220          H  
ATOM  12887 1HD1 LEU A 815       0.417  22.103  45.518  1.00  1.220          H  
ATOM  12888 2HD1 LEU A 815       0.461  20.397  45.045  1.00  1.220          H  
ATOM  12889 3HD1 LEU A 815       1.895  21.420  44.801  1.00  1.220          H  
ATOM  12890 1HD2 LEU A 815       0.389  23.904  43.771  1.00  1.220          H  
ATOM  12891 2HD2 LEU A 815       1.850  23.222  43.020  1.00  1.220          H  
ATOM  12892 3HD2 LEU A 815       0.383  23.462  42.046  1.00  1.220          H  
ATOM  12893  N   ALA A 816      -1.778  19.265  41.464  1.00  0.690          N  
ATOM  12894  CA  ALA A 816      -3.226  19.134  41.520  1.00  0.680          C  
ATOM  12895  C   ALA A 816      -3.631  17.789  42.126  1.00  0.610          C  
ATOM  12896  O   ALA A 816      -4.571  17.740  42.929  1.00  0.600          O  
ATOM  12897  CB  ALA A 816      -3.810  19.293  40.136  1.00  0.960          C  
ATOM  12898  H   ALA A 816      -1.319  19.476  40.573  1.00  0.830          H  
ATOM  12899  HA  ALA A 816      -3.614  19.919  42.158  1.00  0.820          H  
ATOM  12900 1HB  ALA A 816      -4.893  19.218  40.184  1.00  1.150          H  
ATOM  12901 2HB  ALA A 816      -3.524  20.262  39.735  1.00  1.150          H  
ATOM  12902 3HB  ALA A 816      -3.419  18.514  39.499  1.00  1.150          H  
ATOM  12903  N   SER A 817      -2.902  16.711  41.797  1.00  0.580          N  
ATOM  12904  CA  SER A 817      -3.195  15.405  42.377  1.00  0.570          C  
ATOM  12905  C   SER A 817      -2.975  15.407  43.888  1.00  0.550          C  
ATOM  12906  O   SER A 817      -3.806  14.878  44.641  1.00  0.580          O  
ATOM  12907  CB  SER A 817      -2.331  14.338  41.753  1.00  0.800          C  
ATOM  12908  OG  SER A 817      -2.650  14.154  40.407  1.00  0.800          O  
ATOM  12909  H   SER A 817      -2.184  16.797  41.068  1.00  0.700          H  
ATOM  12910  HA  SER A 817      -4.240  15.167  42.183  1.00  0.680          H  
ATOM  12911 1HB  SER A 817      -1.284  14.615  41.844  1.00  0.960          H  
ATOM  12912 2HB  SER A 817      -2.467  13.432  42.289  1.00  0.960          H  
ATOM  12913  HG  SER A 817      -2.258  13.303  40.133  1.00  0.960          H  
ATOM  12914  N   ILE A 818      -1.879  16.037  44.337  1.00  0.570          N  
ATOM  12915  CA  ILE A 818      -1.583  16.145  45.765  1.00  0.630          C  
ATOM  12916  C   ILE A 818      -2.656  16.972  46.466  1.00  0.610          C  
ATOM  12917  O   ILE A 818      -3.070  16.625  47.577  1.00  0.620          O  
ATOM  12918  CB  ILE A 818      -0.177  16.714  46.049  1.00  0.860          C  
ATOM  12919  CG1 ILE A 818       0.959  15.721  45.495  1.00  0.860          C  
ATOM  12920  CG2 ILE A 818      -0.009  16.994  47.573  1.00  0.860          C  
ATOM  12921  CD1 ILE A 818       1.014  14.282  46.084  1.00  0.860          C  
ATOM  12922  H   ILE A 818      -1.211  16.400  43.643  1.00  0.680          H  
ATOM  12923  HA  ILE A 818      -1.612  15.161  46.198  1.00  0.760          H  
ATOM  12924  HB  ILE A 818      -0.060  17.652  45.502  1.00  1.030          H  
ATOM  12925 1HG1 ILE A 818       0.823  15.624  44.426  1.00  1.030          H  
ATOM  12926 2HG1 ILE A 818       1.926  16.190  45.676  1.00  1.030          H  
ATOM  12927 1HG2 ILE A 818       0.978  17.411  47.755  1.00  1.030          H  
ATOM  12928 2HG2 ILE A 818      -0.757  17.709  47.914  1.00  1.030          H  
ATOM  12929 3HG2 ILE A 818      -0.123  16.074  48.136  1.00  1.030          H  
ATOM  12930 1HD1 ILE A 818       1.830  13.749  45.611  1.00  1.030          H  
ATOM  12931 2HD1 ILE A 818       1.192  14.326  47.147  1.00  1.030          H  
ATOM  12932 3HD1 ILE A 818       0.088  13.747  45.893  1.00  1.030          H  
ATOM  12933  N   LEU A 819      -3.088  18.073  45.842  1.00  0.640          N  
ATOM  12934  CA  LEU A 819      -4.109  18.920  46.433  1.00  0.710          C  
ATOM  12935  C   LEU A 819      -5.393  18.120  46.611  1.00  0.670          C  
ATOM  12936  O   LEU A 819      -6.052  18.260  47.645  1.00  0.690          O  
ATOM  12937  CB  LEU A 819      -4.342  20.164  45.567  1.00  0.970          C  
ATOM  12938  CG  LEU A 819      -3.152  21.205  45.506  1.00  0.970          C  
ATOM  12939  CD1 LEU A 819      -3.467  22.254  44.452  1.00  0.970          C  
ATOM  12940  CD2 LEU A 819      -2.927  21.865  46.861  1.00  0.970          C  
ATOM  12941  H   LEU A 819      -2.667  18.327  44.947  1.00  0.770          H  
ATOM  12942  HA  LEU A 819      -3.779  19.223  47.417  1.00  0.850          H  
ATOM  12943 1HB  LEU A 819      -4.544  19.832  44.551  1.00  1.160          H  
ATOM  12944 2HB  LEU A 819      -5.223  20.683  45.936  1.00  1.160          H  
ATOM  12945  HG  LEU A 819      -2.247  20.695  45.217  1.00  1.160          H  
ATOM  12946 1HD1 LEU A 819      -2.645  22.965  44.389  1.00  1.160          H  
ATOM  12947 2HD1 LEU A 819      -3.600  21.780  43.489  1.00  1.160          H  
ATOM  12948 3HD1 LEU A 819      -4.379  22.780  44.724  1.00  1.160          H  
ATOM  12949 1HD2 LEU A 819      -2.102  22.574  46.776  1.00  1.160          H  
ATOM  12950 2HD2 LEU A 819      -3.829  22.394  47.165  1.00  1.160          H  
ATOM  12951 3HD2 LEU A 819      -2.675  21.128  47.603  1.00  1.160          H  
ATOM  12952  N   VAL A 820      -5.732  17.246  45.648  1.00  0.670          N  
ATOM  12953  CA  VAL A 820      -6.906  16.407  45.833  1.00  0.730          C  
ATOM  12954  C   VAL A 820      -6.731  15.519  47.048  1.00  0.630          C  
ATOM  12955  O   VAL A 820      -7.643  15.446  47.863  1.00  0.620          O  
ATOM  12956  CB  VAL A 820      -7.247  15.549  44.595  1.00  1.000          C  
ATOM  12957  CG1 VAL A 820      -8.335  14.497  44.941  1.00  1.000          C  
ATOM  12958  CG2 VAL A 820      -7.793  16.459  43.518  1.00  1.000          C  
ATOM  12959  H   VAL A 820      -5.194  17.228  44.774  1.00  0.800          H  
ATOM  12960  HA  VAL A 820      -7.757  17.059  46.013  1.00  0.880          H  
ATOM  12961  HB  VAL A 820      -6.354  15.029  44.242  1.00  1.200          H  
ATOM  12962 1HG1 VAL A 820      -8.568  13.920  44.047  1.00  1.200          H  
ATOM  12963 2HG1 VAL A 820      -7.976  13.815  45.712  1.00  1.200          H  
ATOM  12964 3HG1 VAL A 820      -9.238  14.998  45.297  1.00  1.200          H  
ATOM  12965 1HG2 VAL A 820      -8.058  15.866  42.658  1.00  1.200          H  
ATOM  12966 2HG2 VAL A 820      -8.682  16.964  43.889  1.00  1.200          H  
ATOM  12967 3HG2 VAL A 820      -7.044  17.203  43.245  1.00  1.200          H  
ATOM  12968  N   PHE A 821      -5.570  14.882  47.227  1.00  0.640          N  
ATOM  12969  CA  PHE A 821      -5.414  14.047  48.420  1.00  0.710          C  
ATOM  12970  C   PHE A 821      -5.626  14.837  49.687  1.00  0.700          C  
ATOM  12971  O   PHE A 821      -6.271  14.342  50.618  1.00  0.770          O  
ATOM  12972  CB  PHE A 821      -4.027  13.437  48.528  1.00  0.970          C  
ATOM  12973  CG  PHE A 821      -3.842  12.322  47.668  1.00  0.970          C  
ATOM  12974  CD1 PHE A 821      -3.179  12.464  46.521  1.00  0.970          C  
ATOM  12975  CD2 PHE A 821      -4.342  11.107  48.002  1.00  0.970          C  
ATOM  12976  CE1 PHE A 821      -3.016  11.439  45.708  1.00  0.970          C  
ATOM  12977  CE2 PHE A 821      -4.181  10.052  47.169  1.00  0.970          C  
ATOM  12978  CZ  PHE A 821      -3.534  10.206  46.039  1.00  0.970          C  
ATOM  12979  H   PHE A 821      -4.844  14.943  46.504  1.00  0.770          H  
ATOM  12980  HA  PHE A 821      -6.156  13.249  48.377  1.00  0.850          H  
ATOM  12981 1HB  PHE A 821      -3.279  14.191  48.283  1.00  1.160          H  
ATOM  12982 2HB  PHE A 821      -3.848  13.120  49.552  1.00  1.160          H  
ATOM  12983  HD1 PHE A 821      -2.785  13.416  46.258  1.00  1.160          H  
ATOM  12984  HD2 PHE A 821      -4.875  10.992  48.941  1.00  1.160          H  
ATOM  12985  HE1 PHE A 821      -2.479  11.593  44.795  1.00  1.160          H  
ATOM  12986  HE2 PHE A 821      -4.569   9.079  47.411  1.00  1.160          H  
ATOM  12987  HZ  PHE A 821      -3.419   9.349  45.390  1.00  1.160          H  
ATOM  12988  N   LEU A 822      -5.081  16.054  49.732  1.00  0.690          N  
ATOM  12989  CA  LEU A 822      -5.225  16.874  50.917  1.00  0.820          C  
ATOM  12990  C   LEU A 822      -6.706  17.190  51.161  1.00  0.780          C  
ATOM  12991  O   LEU A 822      -7.169  17.146  52.304  1.00  0.850          O  
ATOM  12992  CB  LEU A 822      -4.398  18.154  50.762  1.00  1.100          C  
ATOM  12993  CG  LEU A 822      -2.831  17.966  50.725  1.00  1.100          C  
ATOM  12994  CD1 LEU A 822      -2.192  19.296  50.368  1.00  1.100          C  
ATOM  12995  CD2 LEU A 822      -2.298  17.442  52.074  1.00  1.100          C  
ATOM  12996  H   LEU A 822      -4.522  16.378  48.934  1.00  0.830          H  
ATOM  12997  HA  LEU A 822      -4.853  16.318  51.762  1.00  0.980          H  
ATOM  12998 1HB  LEU A 822      -4.694  18.636  49.832  1.00  1.320          H  
ATOM  12999 2HB  LEU A 822      -4.637  18.822  51.585  1.00  1.320          H  
ATOM  13000  HG  LEU A 822      -2.573  17.254  49.947  1.00  1.320          H  
ATOM  13001 1HD1 LEU A 822      -1.111  19.177  50.310  1.00  1.320          H  
ATOM  13002 2HD1 LEU A 822      -2.565  19.626  49.411  1.00  1.320          H  
ATOM  13003 3HD1 LEU A 822      -2.435  20.036  51.127  1.00  1.320          H  
ATOM  13004 1HD2 LEU A 822      -1.216  17.327  52.011  1.00  1.320          H  
ATOM  13005 2HD2 LEU A 822      -2.542  18.151  52.865  1.00  1.320          H  
ATOM  13006 3HD2 LEU A 822      -2.734  16.481  52.306  1.00  1.320          H  
ATOM  13007  N   LEU A 823      -7.469  17.471  50.098  1.00  0.700          N  
ATOM  13008  CA  LEU A 823      -8.902  17.709  50.245  1.00  0.740          C  
ATOM  13009  C   LEU A 823      -9.648  16.452  50.689  1.00  0.680          C  
ATOM  13010  O   LEU A 823     -10.527  16.521  51.546  1.00  0.740          O  
ATOM  13011  CB  LEU A 823      -9.505  18.210  48.931  1.00  1.020          C  
ATOM  13012  CG  LEU A 823      -9.107  19.623  48.473  1.00  1.020          C  
ATOM  13013  CD1 LEU A 823      -9.607  19.826  47.047  1.00  1.020          C  
ATOM  13014  CD2 LEU A 823      -9.731  20.682  49.416  1.00  1.020          C  
ATOM  13015  H   LEU A 823      -7.022  17.567  49.178  1.00  0.840          H  
ATOM  13016  HA  LEU A 823      -9.040  18.458  51.014  1.00  0.890          H  
ATOM  13017 1HB  LEU A 823      -9.223  17.513  48.143  1.00  1.220          H  
ATOM  13018 2HB  LEU A 823     -10.583  18.195  49.026  1.00  1.220          H  
ATOM  13019  HG  LEU A 823      -8.021  19.722  48.478  1.00  1.220          H  
ATOM  13020 1HD1 LEU A 823      -9.327  20.820  46.701  1.00  1.220          H  
ATOM  13021 2HD1 LEU A 823      -9.156  19.078  46.394  1.00  1.220          H  
ATOM  13022 3HD1 LEU A 823     -10.690  19.724  47.022  1.00  1.220          H  
ATOM  13023 1HD2 LEU A 823      -9.449  21.675  49.069  1.00  1.220          H  
ATOM  13024 2HD2 LEU A 823     -10.815  20.588  49.399  1.00  1.220          H  
ATOM  13025 3HD2 LEU A 823      -9.375  20.554  50.431  1.00  1.220          H  
ATOM  13026  N   ILE A 824      -9.263  15.282  50.177  1.00  0.610          N  
ATOM  13027  CA  ILE A 824      -9.963  14.052  50.551  1.00  0.610          C  
ATOM  13028  C   ILE A 824      -9.858  13.835  52.054  1.00  0.680          C  
ATOM  13029  O   ILE A 824     -10.836  13.450  52.698  1.00  0.750          O  
ATOM  13030  CB  ILE A 824      -9.409  12.790  49.816  1.00  0.850          C  
ATOM  13031  CG1 ILE A 824      -9.617  12.889  48.266  1.00  0.850          C  
ATOM  13032  CG2 ILE A 824     -10.110  11.502  50.370  1.00  0.850          C  
ATOM  13033  CD1 ILE A 824     -11.000  12.907  47.785  1.00  0.850          C  
ATOM  13034  H   ILE A 824      -8.535  15.276  49.458  1.00  0.730          H  
ATOM  13035  HA  ILE A 824     -11.006  14.169  50.317  1.00  0.730          H  
ATOM  13036  HB  ILE A 824      -8.333  12.720  49.988  1.00  1.020          H  
ATOM  13037 1HG1 ILE A 824      -9.195  13.791  47.946  1.00  1.020          H  
ATOM  13038 2HG1 ILE A 824      -9.094  12.066  47.782  1.00  1.020          H  
ATOM  13039 1HG2 ILE A 824      -9.719  10.625  49.868  1.00  1.020          H  
ATOM  13040 2HG2 ILE A 824      -9.922  11.408  51.423  1.00  1.020          H  
ATOM  13041 3HG2 ILE A 824     -11.184  11.555  50.218  1.00  1.020          H  
ATOM  13042 1HD1 ILE A 824     -11.007  13.021  46.724  1.00  1.020          H  
ATOM  13043 2HD1 ILE A 824     -11.465  12.000  48.042  1.00  1.020          H  
ATOM  13044 3HD1 ILE A 824     -11.529  13.710  48.205  1.00  1.020          H  
ATOM  13045  N   ILE A 825      -8.670  14.064  52.609  1.00  0.740          N  
ATOM  13046  CA  ILE A 825      -8.492  13.863  54.035  1.00  0.890          C  
ATOM  13047  C   ILE A 825      -9.055  15.005  54.909  1.00  0.950          C  
ATOM  13048  O   ILE A 825      -9.611  14.735  55.972  1.00  1.160          O  
ATOM  13049  CB  ILE A 825      -6.998  13.571  54.339  1.00  1.190          C  
ATOM  13050  CG1 ILE A 825      -6.089  14.810  54.017  1.00  1.190          C  
ATOM  13051  CG2 ILE A 825      -6.586  12.386  53.493  1.00  1.190          C  
ATOM  13052  CD1 ILE A 825      -4.624  14.748  54.403  1.00  1.190          C  
ATOM  13053  H   ILE A 825      -7.892  14.337  52.000  1.00  0.890          H  
ATOM  13054  HA  ILE A 825      -9.034  12.971  54.285  1.00  1.070          H  
ATOM  13055  HB  ILE A 825      -6.882  13.316  55.374  1.00  1.420          H  
ATOM  13056 1HG1 ILE A 825      -6.140  14.951  52.970  1.00  1.420          H  
ATOM  13057 2HG1 ILE A 825      -6.470  15.684  54.509  1.00  1.420          H  
ATOM  13058 1HG2 ILE A 825      -5.555  12.136  53.689  1.00  1.420          H  
ATOM  13059 2HG2 ILE A 825      -7.225  11.541  53.747  1.00  1.420          H  
ATOM  13060 3HG2 ILE A 825      -6.698  12.612  52.436  1.00  1.420          H  
ATOM  13061 1HD1 ILE A 825      -4.147  15.673  54.094  1.00  1.420          H  
ATOM  13062 2HD1 ILE A 825      -4.522  14.662  55.452  1.00  1.420          H  
ATOM  13063 3HD1 ILE A 825      -4.131  13.916  53.910  1.00  1.420          H  
ATOM  13064  N   PHE A 826      -8.931  16.256  54.443  1.00  0.920          N  
ATOM  13065  CA  PHE A 826      -9.378  17.475  55.120  1.00  1.060          C  
ATOM  13066  C   PHE A 826     -10.896  17.737  55.121  1.00  1.020          C  
ATOM  13067  O   PHE A 826     -11.473  18.124  56.141  1.00  1.150          O  
ATOM  13068  CB  PHE A 826      -8.624  18.661  54.518  1.00  1.430          C  
ATOM  13069  CG  PHE A 826      -8.982  19.985  55.055  1.00  1.430          C  
ATOM  13070  CD1 PHE A 826      -8.704  20.327  56.364  1.00  1.430          C  
ATOM  13071  CD2 PHE A 826      -9.571  20.919  54.231  1.00  1.430          C  
ATOM  13072  CE1 PHE A 826      -9.035  21.576  56.839  1.00  1.430          C  
ATOM  13073  CE2 PHE A 826      -9.900  22.165  54.698  1.00  1.430          C  
ATOM  13074  CZ  PHE A 826      -9.636  22.495  56.006  1.00  1.430          C  
ATOM  13075  H   PHE A 826      -8.443  16.398  53.557  1.00  1.100          H  
ATOM  13076  HA  PHE A 826      -9.066  17.387  56.163  1.00  1.270          H  
ATOM  13077 1HB  PHE A 826      -7.555  18.511  54.657  1.00  1.710          H  
ATOM  13078 2HB  PHE A 826      -8.806  18.678  53.449  1.00  1.710          H  
ATOM  13079  HD1 PHE A 826      -8.226  19.593  57.031  1.00  1.710          H  
ATOM  13080  HD2 PHE A 826      -9.774  20.653  53.196  1.00  1.710          H  
ATOM  13081  HE1 PHE A 826      -8.820  21.833  57.875  1.00  1.710          H  
ATOM  13082  HE2 PHE A 826     -10.371  22.892  54.034  1.00  1.710          H  
ATOM  13083  HZ  PHE A 826      -9.897  23.484  56.382  1.00  1.710          H  
ATOM  13084  N   ILE A 827     -11.544  17.593  53.970  1.00  0.910          N  
ATOM  13085  CA  ILE A 827     -12.965  17.882  53.851  1.00  1.020          C  
ATOM  13086  C   ILE A 827     -13.771  16.677  54.294  1.00  1.000          C  
ATOM  13087  O   ILE A 827     -13.841  15.680  53.575  1.00  0.950          O  
ATOM  13088  CB  ILE A 827     -13.283  18.192  52.361  1.00  1.380          C  
ATOM  13089  CG1 ILE A 827     -12.425  19.387  51.839  1.00  1.380          C  
ATOM  13090  CG2 ILE A 827     -14.763  18.370  52.062  1.00  1.380          C  
ATOM  13091  CD1 ILE A 827     -12.604  20.702  52.567  1.00  1.380          C  
ATOM  13092  H   ILE A 827     -11.045  17.257  53.147  1.00  1.090          H  
ATOM  13093  HA  ILE A 827     -13.220  18.721  54.493  1.00  1.220          H  
ATOM  13094  HB  ILE A 827     -12.951  17.345  51.807  1.00  1.660          H  
ATOM  13095 1HG1 ILE A 827     -11.378  19.104  51.904  1.00  1.660          H  
ATOM  13096 2HG1 ILE A 827     -12.670  19.546  50.789  1.00  1.660          H  
ATOM  13097 1HG2 ILE A 827     -14.895  18.523  50.994  1.00  1.660          H  
ATOM  13098 2HG2 ILE A 827     -15.289  17.481  52.344  1.00  1.660          H  
ATOM  13099 3HG2 ILE A 827     -15.162  19.224  52.601  1.00  1.660          H  
ATOM  13100 1HD1 ILE A 827     -11.956  21.449  52.109  1.00  1.660          H  
ATOM  13101 2HD1 ILE A 827     -13.635  21.035  52.493  1.00  1.660          H  
ATOM  13102 3HD1 ILE A 827     -12.338  20.592  53.612  1.00  1.660          H  
ATOM  13103  N   ASN A 828     -14.497  16.803  55.412  1.00  1.120          N  
ATOM  13104  CA  ASN A 828     -15.217  15.644  55.927  1.00  1.220          C  
ATOM  13105  C   ASN A 828     -16.171  15.033  54.898  1.00  1.370          C  
ATOM  13106  O   ASN A 828     -16.179  13.812  54.767  1.00  1.420          O  
ATOM  13107  CB  ASN A 828     -15.920  15.957  57.242  1.00  1.670          C  
ATOM  13108  CG  ASN A 828     -14.973  16.035  58.396  1.00  1.670          C  
ATOM  13109  OD1 ASN A 828     -13.848  15.531  58.344  1.00  1.670          O  
ATOM  13110  ND2 ASN A 828     -15.408  16.665  59.455  1.00  1.670          N  
ATOM  13111  H   ASN A 828     -14.437  17.664  55.943  1.00  1.340          H  
ATOM  13112  HA  ASN A 828     -14.476  14.873  56.149  1.00  1.460          H  
ATOM  13113 1HB  ASN A 828     -16.417  16.910  57.192  1.00  2.000          H  
ATOM  13114 2HB  ASN A 828     -16.680  15.196  57.447  1.00  2.000          H  
ATOM  13115 1HD2 ASN A 828     -14.820  16.750  60.262  1.00  2.000          H  
ATOM  13116 2HD2 ASN A 828     -16.326  17.060  59.467  1.00  2.000          H  
ATOM  13117  N   PRO A 829     -16.965  15.796  54.121  1.00  1.480          N  
ATOM  13118  CA  PRO A 829     -17.782  15.240  53.059  1.00  1.640          C  
ATOM  13119  C   PRO A 829     -17.020  14.300  52.115  1.00  1.650          C  
ATOM  13120  O   PRO A 829     -17.615  13.355  51.615  1.00  1.780          O  
ATOM  13121  CB  PRO A 829     -18.289  16.504  52.362  1.00  2.460          C  
ATOM  13122  CG  PRO A 829     -18.404  17.520  53.494  1.00  2.460          C  
ATOM  13123  CD  PRO A 829     -17.246  17.237  54.414  1.00  2.460          C  
ATOM  13124  HA  PRO A 829     -18.622  14.703  53.515  1.00  1.970          H  
ATOM  13125 1HB  PRO A 829     -17.585  16.806  51.572  1.00  2.950          H  
ATOM  13126 2HB  PRO A 829     -19.253  16.299  51.869  1.00  2.950          H  
ATOM  13127 1HG  PRO A 829     -18.376  18.543  53.088  1.00  2.950          H  
ATOM  13128 2HG  PRO A 829     -19.375  17.407  53.998  1.00  2.950          H  
ATOM  13129 1HD  PRO A 829     -16.439  17.908  54.199  1.00  2.950          H  
ATOM  13130 2HD  PRO A 829     -17.611  17.358  55.430  1.00  2.950          H  
ATOM  13131  N   LEU A 830     -15.736  14.564  51.823  1.00  1.520          N  
ATOM  13132  CA  LEU A 830     -14.961  13.662  50.978  1.00  1.510          C  
ATOM  13133  C   LEU A 830     -14.506  12.471  51.823  1.00  1.480          C  
ATOM  13134  O   LEU A 830     -14.526  11.309  51.407  1.00  1.500          O  
ATOM  13135  CB  LEU A 830     -13.779  14.409  50.353  1.00  2.120          C  
ATOM  13136  CG  LEU A 830     -14.145  15.545  49.322  1.00  2.120          C  
ATOM  13137  CD1 LEU A 830     -12.879  16.359  48.934  1.00  2.120          C  
ATOM  13138  CD2 LEU A 830     -14.751  14.923  48.060  1.00  2.120          C  
ATOM  13139  H   LEU A 830     -15.225  15.346  52.232  1.00  1.820          H  
ATOM  13140  HA  LEU A 830     -15.603  13.274  50.194  1.00  1.810          H  
ATOM  13141 1HB  LEU A 830     -13.181  14.853  51.159  1.00  2.540          H  
ATOM  13142 2HB  LEU A 830     -13.175  13.676  49.843  1.00  2.540          H  
ATOM  13143  HG  LEU A 830     -14.864  16.222  49.779  1.00  2.540          H  
ATOM  13144 1HD1 LEU A 830     -13.160  17.147  48.234  1.00  2.540          H  
ATOM  13145 2HD1 LEU A 830     -12.445  16.804  49.798  1.00  2.540          H  
ATOM  13146 3HD1 LEU A 830     -12.145  15.737  48.474  1.00  2.540          H  
ATOM  13147 1HD2 LEU A 830     -15.005  15.717  47.357  1.00  2.540          H  
ATOM  13148 2HD2 LEU A 830     -14.027  14.254  47.600  1.00  2.540          H  
ATOM  13149 3HD2 LEU A 830     -15.653  14.368  48.296  1.00  2.540          H  
ATOM  13150  N   GLY A 831     -14.102  12.760  53.055  1.00  1.480          N  
ATOM  13151  CA  GLY A 831     -13.604  11.735  53.968  1.00  1.490          C  
ATOM  13152  C   GLY A 831     -14.646  10.630  54.205  1.00  1.520          C  
ATOM  13153  O   GLY A 831     -14.322   9.436  54.334  1.00  1.650          O  
ATOM  13154  H   GLY A 831     -14.091  13.744  53.346  1.00  1.780          H  
ATOM  13155 1HA  GLY A 831     -12.697  11.312  53.544  1.00  1.790          H  
ATOM  13156 2HA  GLY A 831     -13.337  12.205  54.916  1.00  1.790          H  
ATOM  13157  N   LEU A 832     -15.920  11.034  54.191  1.00  1.470          N  
ATOM  13158  CA  LEU A 832     -17.067  10.151  54.373  1.00  1.500          C  
ATOM  13159  C   LEU A 832     -17.386   9.312  53.132  1.00  1.420          C  
ATOM  13160  O   LEU A 832     -18.168   8.368  53.214  1.00  1.450          O  
ATOM  13161  CB  LEU A 832     -18.294  10.997  54.732  1.00  2.090          C  
ATOM  13162  CG  LEU A 832     -18.272  11.739  56.112  1.00  2.090          C  
ATOM  13163  CD1 LEU A 832     -19.444  12.702  56.171  1.00  2.090          C  
ATOM  13164  CD2 LEU A 832     -18.372  10.730  57.253  1.00  2.090          C  
ATOM  13165  H   LEU A 832     -16.079  12.047  54.142  1.00  1.760          H  
ATOM  13166  HA  LEU A 832     -16.838   9.465  55.183  1.00  1.800          H  
ATOM  13167 1HB  LEU A 832     -18.419  11.751  53.951  1.00  2.510          H  
ATOM  13168 2HB  LEU A 832     -19.154  10.350  54.718  1.00  2.510          H  
ATOM  13169  HG  LEU A 832     -17.356  12.300  56.215  1.00  2.510          H  
ATOM  13170 1HD1 LEU A 832     -19.434  13.228  57.124  1.00  2.510          H  
ATOM  13171 2HD1 LEU A 832     -19.359  13.422  55.363  1.00  2.510          H  
ATOM  13172 3HD1 LEU A 832     -20.373  12.153  56.072  1.00  2.510          H  
ATOM  13173 1HD2 LEU A 832     -18.366  11.263  58.204  1.00  2.510          H  
ATOM  13174 2HD2 LEU A 832     -19.300  10.166  57.159  1.00  2.510          H  
ATOM  13175 3HD2 LEU A 832     -17.531  10.046  57.229  1.00  2.510          H  
ATOM  13176  N   VAL A 833     -16.791   9.663  51.993  1.00  1.400          N  
ATOM  13177  CA  VAL A 833     -16.997   9.000  50.713  1.00  1.380          C  
ATOM  13178  C   VAL A 833     -15.930   7.991  50.394  1.00  1.220          C  
ATOM  13179  O   VAL A 833     -16.247   6.940  49.851  1.00  1.250          O  
ATOM  13180  CB  VAL A 833     -17.070  10.017  49.550  1.00  1.940          C  
ATOM  13181  CG1 VAL A 833     -17.121   9.295  48.207  1.00  1.940          C  
ATOM  13182  CG2 VAL A 833     -18.311  10.833  49.685  1.00  1.940          C  
ATOM  13183  H   VAL A 833     -16.118  10.424  52.013  1.00  1.680          H  
ATOM  13184  HA  VAL A 833     -17.942   8.469  50.756  1.00  1.660          H  
ATOM  13185  HB  VAL A 833     -16.198  10.660  49.578  1.00  2.330          H  
ATOM  13186 1HG1 VAL A 833     -17.189  10.026  47.406  1.00  2.330          H  
ATOM  13187 2HG1 VAL A 833     -16.228   8.699  48.048  1.00  2.330          H  
ATOM  13188 3HG1 VAL A 833     -17.991   8.649  48.201  1.00  2.330          H  
ATOM  13189 1HG2 VAL A 833     -18.361  11.563  48.879  1.00  2.330          H  
ATOM  13190 2HG2 VAL A 833     -19.166  10.186  49.630  1.00  2.330          H  
ATOM  13191 3HG2 VAL A 833     -18.302  11.338  50.633  1.00  2.330          H  
ATOM  13192  N   PHE A 834     -14.668   8.342  50.607  1.00  1.090          N  
ATOM  13193  CA  PHE A 834     -13.633   7.415  50.191  1.00  1.040          C  
ATOM  13194  C   PHE A 834     -13.261   6.446  51.308  1.00  1.130          C  
ATOM  13195  O   PHE A 834     -13.745   5.315  51.301  1.00  1.380          O  
ATOM  13196  CB  PHE A 834     -12.452   8.254  49.697  1.00  1.480          C  
ATOM  13197  CG  PHE A 834     -12.871   8.953  48.453  1.00  1.480          C  
ATOM  13198  CD1 PHE A 834     -13.413  10.223  48.499  1.00  1.480          C  
ATOM  13199  CD2 PHE A 834     -12.786   8.341  47.262  1.00  1.480          C  
ATOM  13200  CE1 PHE A 834     -13.866  10.842  47.366  1.00  1.480          C  
ATOM  13201  CE2 PHE A 834     -13.239   8.948  46.130  1.00  1.480          C  
ATOM  13202  CZ  PHE A 834     -13.781  10.196  46.176  1.00  1.480          C  
ATOM  13203  H   PHE A 834     -14.461   9.248  51.028  1.00  1.310          H  
ATOM  13204  HA  PHE A 834     -14.008   6.831  49.352  1.00  1.250          H  
ATOM  13205 1HB  PHE A 834     -12.175   9.004  50.439  1.00  1.770          H  
ATOM  13206 2HB  PHE A 834     -11.592   7.631  49.484  1.00  1.770          H  
ATOM  13207  HD1 PHE A 834     -13.489  10.730  49.443  1.00  1.770          H  
ATOM  13208  HD2 PHE A 834     -12.381   7.338  47.207  1.00  1.770          H  
ATOM  13209  HE1 PHE A 834     -14.297  11.839  47.422  1.00  1.770          H  
ATOM  13210  HE2 PHE A 834     -13.180   8.412  45.189  1.00  1.770          H  
ATOM  13211  HZ  PHE A 834     -14.146  10.668  45.266  1.00  1.770          H  
ATOM  13212  N   ASN A 835     -12.455   6.880  52.285  1.00  1.170          N  
ATOM  13213  CA  ASN A 835     -12.172   6.054  53.463  1.00  1.120          C  
ATOM  13214  C   ASN A 835     -11.276   6.849  54.433  1.00  1.180          C  
ATOM  13215  O   ASN A 835     -10.126   6.461  54.627  1.00  1.360          O  
ATOM  13216  CB  ASN A 835     -11.480   4.740  53.045  1.00  1.590          C  
ATOM  13217  CG  ASN A 835     -11.439   3.663  54.104  1.00  1.590          C  
ATOM  13218  OD1 ASN A 835     -11.898   3.824  55.231  1.00  1.590          O  
ATOM  13219  ND2 ASN A 835     -10.912   2.527  53.717  1.00  1.590          N  
ATOM  13220  H   ASN A 835     -12.073   7.809  52.239  1.00  1.400          H  
ATOM  13221  HA  ASN A 835     -13.109   5.832  53.977  1.00  1.340          H  
ATOM  13222 1HB  ASN A 835     -11.907   4.295  52.171  1.00  1.910          H  
ATOM  13223 2HB  ASN A 835     -10.456   4.976  52.776  1.00  1.910          H  
ATOM  13224 1HD2 ASN A 835     -10.850   1.745  54.342  1.00  1.910          H  
ATOM  13225 2HD2 ASN A 835     -10.564   2.444  52.780  1.00  1.910          H  
ATOM  13226  N   VAL A 836     -11.766   7.916  55.088  1.00  1.120          N  
ATOM  13227  CA  VAL A 836     -10.854   8.673  55.980  1.00  1.290          C  
ATOM  13228  C   VAL A 836     -11.262   8.806  57.445  1.00  1.510          C  
ATOM  13229  O   VAL A 836     -12.353   9.290  57.753  1.00  1.960          O  
ATOM  13230  CB  VAL A 836     -10.663  10.102  55.443  1.00  1.740          C  
ATOM  13231  CG1 VAL A 836      -9.757  10.940  56.381  1.00  1.740          C  
ATOM  13232  CG2 VAL A 836     -10.075  10.040  54.044  1.00  1.740          C  
ATOM  13233  H   VAL A 836     -12.726   8.245  54.920  1.00  1.340          H  
ATOM  13234  HA  VAL A 836      -9.882   8.176  55.962  1.00  1.550          H  
ATOM  13235  HB  VAL A 836     -11.608  10.583  55.426  1.00  2.090          H  
ATOM  13236 1HG1 VAL A 836      -9.665  11.932  56.011  1.00  2.090          H  
ATOM  13237 2HG1 VAL A 836     -10.190  11.007  57.364  1.00  2.090          H  
ATOM  13238 3HG1 VAL A 836      -8.766  10.485  56.447  1.00  2.090          H  
ATOM  13239 1HG2 VAL A 836      -9.966  11.035  53.666  1.00  2.090          H  
ATOM  13240 2HG2 VAL A 836      -9.102   9.551  54.081  1.00  2.090          H  
ATOM  13241 3HG2 VAL A 836     -10.733   9.486  53.389  1.00  2.090          H  
ATOM  13242  N   LEU A 837     -10.322   8.455  58.335  1.00  1.870          N  
ATOM  13243  CA  LEU A 837     -10.474   8.578  59.791  1.00  2.220          C  
ATOM  13244  C   LEU A 837     -10.246  10.005  60.261  1.00  2.330          C  
ATOM  13245  O   LEU A 837     -11.033  10.563  61.026  1.00  3.010          O  
ATOM  13246  CB  LEU A 837      -9.410   7.725  60.514  1.00  2.970          C  
ATOM  13247  CG  LEU A 837      -9.433   7.654  62.038  1.00  2.970          C  
ATOM  13248  CD1 LEU A 837     -10.747   7.048  62.501  1.00  2.970          C  
ATOM  13249  CD2 LEU A 837      -8.262   6.789  62.494  1.00  2.970          C  
ATOM  13250  H   LEU A 837      -9.485   7.997  57.960  1.00  2.240          H  
ATOM  13251  HA  LEU A 837     -11.476   8.273  60.060  1.00  2.660          H  
ATOM  13252 1HB  LEU A 837      -9.461   6.755  60.190  1.00  3.560          H  
ATOM  13253 2HB  LEU A 837      -8.431   8.101  60.231  1.00  3.560          H  
ATOM  13254  HG  LEU A 837      -9.341   8.653  62.468  1.00  3.560          H  
ATOM  13255 1HD1 LEU A 837     -10.741   6.989  63.587  1.00  3.560          H  
ATOM  13256 2HD1 LEU A 837     -11.594   7.659  62.191  1.00  3.560          H  
ATOM  13257 3HD1 LEU A 837     -10.851   6.045  62.083  1.00  3.560          H  
ATOM  13258 1HD2 LEU A 837      -8.259   6.718  63.582  1.00  3.560          H  
ATOM  13259 2HD2 LEU A 837      -8.356   5.786  62.065  1.00  3.560          H  
ATOM  13260 3HD2 LEU A 837      -7.335   7.249  62.159  1.00  3.560          H  
ATOM  13261  N   GLN A 838      -9.126  10.573  59.830  1.00  2.390          N  
ATOM  13262  CA  GLN A 838      -8.686  11.891  60.243  1.00  2.540          C  
ATOM  13263  C   GLN A 838      -7.686  12.432  59.243  1.00  2.430          C  
ATOM  13264  O   GLN A 838      -7.117  11.665  58.466  1.00  2.870          O  
ATOM  13265  CB  GLN A 838      -8.049  11.800  61.630  1.00  3.500          C  
ATOM  13266  CG  GLN A 838      -6.810  10.903  61.665  1.00  3.500          C  
ATOM  13267  CD  GLN A 838      -6.248  10.735  63.046  1.00  3.500          C  
ATOM  13268  OE1 GLN A 838      -6.982  10.488  64.007  1.00  3.500          O  
ATOM  13269  NE2 GLN A 838      -4.936  10.867  63.166  1.00  3.500          N  
ATOM  13270  H   GLN A 838      -8.532  10.053  59.199  1.00  2.870          H  
ATOM  13271  HA  GLN A 838      -9.544  12.563  60.270  1.00  3.050          H  
ATOM  13272 1HB  GLN A 838      -7.748  12.793  61.959  1.00  4.200          H  
ATOM  13273 2HB  GLN A 838      -8.776  11.418  62.347  1.00  4.200          H  
ATOM  13274 1HG  GLN A 838      -7.071   9.921  61.283  1.00  4.200          H  
ATOM  13275 2HG  GLN A 838      -6.031  11.349  61.042  1.00  4.200          H  
ATOM  13276 1HE2 GLN A 838      -4.500  10.769  64.060  1.00  4.200          H  
ATOM  13277 2HE2 GLN A 838      -4.375  11.070  62.357  1.00  4.200          H  
ATOM  13278  N   ASP A 839      -7.405  13.733  59.300  1.00  2.190          N  
ATOM  13279  CA  ASP A 839      -6.400  14.308  58.417  1.00  2.260          C  
ATOM  13280  C   ASP A 839      -5.130  13.477  58.544  1.00  2.290          C  
ATOM  13281  O   ASP A 839      -4.668  13.238  59.661  1.00  2.590          O  
ATOM  13282  CB  ASP A 839      -5.993  15.723  58.869  1.00  3.140          C  
ATOM  13283  CG  ASP A 839      -7.082  16.809  58.868  1.00  3.140          C  
ATOM  13284  OD1 ASP A 839      -8.170  16.581  58.436  1.00  3.140          O  
ATOM  13285  OD2 ASP A 839      -6.776  17.886  59.324  1.00  3.140          O  
ATOM  13286  H   ASP A 839      -7.912  14.343  59.930  1.00  2.630          H  
ATOM  13287  HA  ASP A 839      -6.761  14.306  57.393  1.00  2.710          H  
ATOM  13288 1HB  ASP A 839      -5.585  15.658  59.879  1.00  3.760          H  
ATOM  13289 2HB  ASP A 839      -5.174  16.060  58.228  1.00  3.760          H  
ATOM  13290  N   LEU A 840      -4.532  13.068  57.431  1.00  2.160          N  
ATOM  13291  CA  LEU A 840      -3.282  12.339  57.523  1.00  2.110          C  
ATOM  13292  C   LEU A 840      -2.273  13.283  58.145  1.00  2.180          C  
ATOM  13293  O   LEU A 840      -2.069  14.396  57.655  1.00  2.400          O  
ATOM  13294  CB  LEU A 840      -2.813  11.842  56.126  1.00  2.970          C  
ATOM  13295  CG  LEU A 840      -1.485  10.961  56.037  1.00  2.970          C  
ATOM  13296  CD1 LEU A 840      -1.655   9.654  56.778  1.00  2.970          C  
ATOM  13297  CD2 LEU A 840      -1.166  10.616  54.533  1.00  2.970          C  
ATOM  13298  H   LEU A 840      -4.951  13.253  56.534  1.00  2.590          H  
ATOM  13299  HA  LEU A 840      -3.425  11.489  58.186  1.00  2.530          H  
ATOM  13300 1HB  LEU A 840      -3.603  11.294  55.687  1.00  3.570          H  
ATOM  13301 2HB  LEU A 840      -2.635  12.720  55.509  1.00  3.570          H  
ATOM  13302  HG  LEU A 840      -0.655  11.517  56.479  1.00  3.570          H  
ATOM  13303 1HD1 LEU A 840      -0.733   9.083  56.693  1.00  3.570          H  
ATOM  13304 2HD1 LEU A 840      -1.863   9.831  57.826  1.00  3.570          H  
ATOM  13305 3HD1 LEU A 840      -2.476   9.085  56.339  1.00  3.570          H  
ATOM  13306 1HD2 LEU A 840      -0.247  10.023  54.489  1.00  3.570          H  
ATOM  13307 2HD2 LEU A 840      -1.971  10.045  54.099  1.00  3.570          H  
ATOM  13308 3HD2 LEU A 840      -1.039  11.506  53.952  1.00  3.570          H  
ATOM  13309  N   THR A 841      -1.641  12.830  59.214  1.00  2.060          N  
ATOM  13310  CA  THR A 841      -0.666  13.605  59.951  1.00  2.180          C  
ATOM  13311  C   THR A 841       0.476  13.985  59.015  1.00  2.350          C  
ATOM  13312  O   THR A 841       0.904  13.174  58.196  1.00  2.250          O  
ATOM  13313  CB  THR A 841      -0.183  12.821  61.204  1.00  3.000          C  
ATOM  13314  OG1 THR A 841      -1.306  12.528  62.041  1.00  3.000          O  
ATOM  13315  CG2 THR A 841       0.813  13.648  62.014  1.00  3.000          C  
ATOM  13316  H   THR A 841      -1.885  11.916  59.564  1.00  2.470          H  
ATOM  13317  HA  THR A 841      -1.143  14.523  60.294  1.00  2.620          H  
ATOM  13318  HB  THR A 841       0.262  11.895  60.899  1.00  3.600          H  
ATOM  13319  HG1 THR A 841      -1.034  11.944  62.755  1.00  3.600          H  
ATOM  13320 1HG2 THR A 841       1.119  13.079  62.890  1.00  3.600          H  
ATOM  13321 2HG2 THR A 841       1.674  13.876  61.435  1.00  3.600          H  
ATOM  13322 3HG2 THR A 841       0.337  14.574  62.332  1.00  3.600          H  
ATOM  13323  N   ASN A 842       0.969  15.218  59.123  1.00  2.650          N  
ATOM  13324  CA  ASN A 842       2.041  15.678  58.242  1.00  2.920          C  
ATOM  13325  C   ASN A 842       3.299  14.810  58.295  1.00  2.820          C  
ATOM  13326  O   ASN A 842       4.000  14.687  57.290  1.00  2.830          O  
ATOM  13327  CB  ASN A 842       2.408  17.110  58.567  1.00  3.980          C  
ATOM  13328  CG  ASN A 842       1.370  18.097  58.117  1.00  3.980          C  
ATOM  13329  OD1 ASN A 842       0.538  17.820  57.248  1.00  3.980          O  
ATOM  13330  ND2 ASN A 842       1.399  19.262  58.707  1.00  3.980          N  
ATOM  13331  H   ASN A 842       0.566  15.846  59.805  1.00  3.180          H  
ATOM  13332  HA  ASN A 842       1.666  15.644  57.220  1.00  3.500          H  
ATOM  13333 1HB  ASN A 842       2.549  17.210  59.644  1.00  4.780          H  
ATOM  13334 2HB  ASN A 842       3.358  17.354  58.090  1.00  4.780          H  
ATOM  13335 1HD2 ASN A 842       0.732  19.966  58.456  1.00  4.780          H  
ATOM  13336 2HD2 ASN A 842       2.083  19.456  59.410  1.00  4.780          H  
ATOM  13337  N   HIS A 843       3.587  14.207  59.448  1.00  2.780          N  
ATOM  13338  CA  HIS A 843       4.765  13.368  59.589  1.00  2.750          C  
ATOM  13339  C   HIS A 843       4.731  12.176  58.589  1.00  2.410          C  
ATOM  13340  O   HIS A 843       5.664  12.087  57.784  1.00  2.440          O  
ATOM  13341  CB  HIS A 843       4.912  12.985  61.085  1.00  3.860          C  
ATOM  13342  CG  HIS A 843       6.043  12.099  61.471  1.00  3.860          C  
ATOM  13343  ND1 HIS A 843       7.349  12.540  61.543  1.00  3.860          N  
ATOM  13344  CD2 HIS A 843       6.059  10.807  61.866  1.00  3.860          C  
ATOM  13345  CE1 HIS A 843       8.119  11.552  61.958  1.00  3.860          C  
ATOM  13346  NE2 HIS A 843       7.359  10.491  62.165  1.00  3.860          N  
ATOM  13347  H   HIS A 843       3.001  14.366  60.251  1.00  3.340          H  
ATOM  13348  HA  HIS A 843       5.647  13.954  59.333  1.00  3.300          H  
ATOM  13349 1HB  HIS A 843       5.071  13.911  61.638  1.00  4.630          H  
ATOM  13350 2HB  HIS A 843       4.005  12.576  61.484  1.00  4.630          H  
ATOM  13351  HD1 HIS A 843       7.701  13.411  61.200  1.00  4.630          H  
ATOM  13352  HD2 HIS A 843       5.276  10.061  61.986  1.00  4.630          H  
ATOM  13353  HE1 HIS A 843       9.193  11.695  62.079  1.00  4.630          H  
ATOM  13354  N   PRO A 844       3.710  11.260  58.565  1.00  2.140          N  
ATOM  13355  CA  PRO A 844       3.562  10.227  57.550  1.00  1.890          C  
ATOM  13356  C   PRO A 844       3.346  10.777  56.133  1.00  1.870          C  
ATOM  13357  O   PRO A 844       3.697  10.089  55.176  1.00  1.740          O  
ATOM  13358  CB  PRO A 844       2.384   9.380  58.059  1.00  2.830          C  
ATOM  13359  CG  PRO A 844       1.656  10.253  59.004  1.00  2.830          C  
ATOM  13360  CD  PRO A 844       2.748  11.124  59.649  1.00  2.830          C  
ATOM  13361  HA  PRO A 844       4.463   9.608  57.571  1.00  2.270          H  
ATOM  13362 1HB  PRO A 844       1.757   9.063  57.211  1.00  3.400          H  
ATOM  13363 2HB  PRO A 844       2.760   8.459  58.535  1.00  3.400          H  
ATOM  13364 1HG  PRO A 844       0.892  10.816  58.462  1.00  3.400          H  
ATOM  13365 2HG  PRO A 844       1.122   9.633  59.737  1.00  3.400          H  
ATOM  13366 1HD  PRO A 844       2.340  12.054  59.937  1.00  3.400          H  
ATOM  13367 2HD  PRO A 844       3.200  10.587  60.491  1.00  3.400          H  
ATOM  13368  N   VAL A 845       2.844  12.017  55.963  1.00  2.080          N  
ATOM  13369  CA  VAL A 845       2.733  12.547  54.595  1.00  2.230          C  
ATOM  13370  C   VAL A 845       4.144  12.686  54.020  1.00  2.350          C  
ATOM  13371  O   VAL A 845       4.444  12.203  52.920  1.00  2.270          O  
ATOM  13372  CB  VAL A 845       2.063  13.957  54.549  1.00  3.060          C  
ATOM  13373  CG1 VAL A 845       2.155  14.555  53.148  1.00  3.060          C  
ATOM  13374  CG2 VAL A 845       0.606  13.880  54.922  1.00  3.060          C  
ATOM  13375  H   VAL A 845       2.458  12.552  56.752  1.00  2.500          H  
ATOM  13376  HA  VAL A 845       2.157  11.849  53.986  1.00  2.680          H  
ATOM  13377  HB  VAL A 845       2.587  14.610  55.231  1.00  3.670          H  
ATOM  13378 1HG1 VAL A 845       1.693  15.540  53.146  1.00  3.670          H  
ATOM  13379 2HG1 VAL A 845       3.192  14.654  52.829  1.00  3.670          H  
ATOM  13380 3HG1 VAL A 845       1.629  13.911  52.460  1.00  3.670          H  
ATOM  13381 1HG2 VAL A 845       0.161  14.876  54.897  1.00  3.670          H  
ATOM  13382 2HG2 VAL A 845       0.113  13.261  54.219  1.00  3.670          H  
ATOM  13383 3HG2 VAL A 845       0.494  13.476  55.900  1.00  3.670          H  
ATOM  13384  N   LEU A 846       5.007  13.373  54.770  1.00  2.580          N  
ATOM  13385  CA  LEU A 846       6.376  13.613  54.341  1.00  2.760          C  
ATOM  13386  C   LEU A 846       7.179  12.322  54.211  1.00  2.460          C  
ATOM  13387  O   LEU A 846       7.941  12.153  53.246  1.00  2.460          O  
ATOM  13388  CB  LEU A 846       7.044  14.553  55.346  1.00  3.790          C  
ATOM  13389  CG  LEU A 846       6.506  16.018  55.379  1.00  3.790          C  
ATOM  13390  CD1 LEU A 846       7.099  16.726  56.581  1.00  3.790          C  
ATOM  13391  CD2 LEU A 846       6.881  16.763  54.086  1.00  3.790          C  
ATOM  13392  H   LEU A 846       4.681  13.752  55.668  1.00  3.100          H  
ATOM  13393  HA  LEU A 846       6.347  14.075  53.361  1.00  3.310          H  
ATOM  13394 1HB  LEU A 846       6.901  14.131  56.345  1.00  4.550          H  
ATOM  13395 2HB  LEU A 846       8.110  14.586  55.137  1.00  4.550          H  
ATOM  13396  HG  LEU A 846       5.420  16.005  55.490  1.00  4.550          H  
ATOM  13397 1HD1 LEU A 846       6.718  17.745  56.627  1.00  4.550          H  
ATOM  13398 2HD1 LEU A 846       6.811  16.191  57.489  1.00  4.550          H  
ATOM  13399 3HD1 LEU A 846       8.183  16.746  56.498  1.00  4.550          H  
ATOM  13400 1HD2 LEU A 846       6.502  17.783  54.140  1.00  4.550          H  
ATOM  13401 2HD2 LEU A 846       7.966  16.786  53.979  1.00  4.550          H  
ATOM  13402 3HD2 LEU A 846       6.446  16.274  53.222  1.00  4.550          H  
ATOM  13403  N   ILE A 847       6.975  11.382  55.144  1.00  2.250          N  
ATOM  13404  CA  ILE A 847       7.685  10.114  55.088  1.00  2.080          C  
ATOM  13405  C   ILE A 847       7.261   9.356  53.846  1.00  1.730          C  
ATOM  13406  O   ILE A 847       8.111   8.807  53.148  1.00  1.710          O  
ATOM  13407  CB  ILE A 847       7.410   9.250  56.330  1.00  2.980          C  
ATOM  13408  CG1 ILE A 847       8.027   9.911  57.556  1.00  2.980          C  
ATOM  13409  CG2 ILE A 847       8.025   7.847  56.132  1.00  2.980          C  
ATOM  13410  CD1 ILE A 847       7.556   9.351  58.862  1.00  2.980          C  
ATOM  13411  H   ILE A 847       6.355  11.583  55.935  1.00  2.700          H  
ATOM  13412  HA  ILE A 847       8.750  10.310  55.028  1.00  2.500          H  
ATOM  13413  HB  ILE A 847       6.350   9.163  56.476  1.00  3.580          H  
ATOM  13414 1HG1 ILE A 847       9.106   9.787  57.508  1.00  3.580          H  
ATOM  13415 2HG1 ILE A 847       7.807  10.971  57.539  1.00  3.580          H  
ATOM  13416 1HG2 ILE A 847       7.832   7.218  56.990  1.00  3.580          H  
ATOM  13417 2HG2 ILE A 847       7.604   7.381  55.270  1.00  3.580          H  
ATOM  13418 3HG2 ILE A 847       9.091   7.943  55.998  1.00  3.580          H  
ATOM  13419 1HD1 ILE A 847       8.059   9.879  59.652  1.00  3.580          H  
ATOM  13420 2HD1 ILE A 847       6.482   9.492  58.957  1.00  3.580          H  
ATOM  13421 3HD1 ILE A 847       7.788   8.301  58.945  1.00  3.580          H  
ATOM  13422  N   SER A 848       5.957   9.297  53.579  1.00  1.570          N  
ATOM  13423  CA  SER A 848       5.441   8.588  52.427  1.00  1.460          C  
ATOM  13424  C   SER A 848       5.990   9.138  51.123  1.00  1.540          C  
ATOM  13425  O   SER A 848       6.322   8.385  50.215  1.00  1.540          O  
ATOM  13426  CB  SER A 848       3.940   8.724  52.386  1.00  2.090          C  
ATOM  13427  OG  SER A 848       3.319   8.076  53.453  1.00  2.090          O  
ATOM  13428  H   SER A 848       5.280   9.739  54.200  1.00  1.880          H  
ATOM  13429  HA  SER A 848       5.719   7.543  52.512  1.00  1.750          H  
ATOM  13430 1HB  SER A 848       3.692   9.774  52.426  1.00  2.510          H  
ATOM  13431 2HB  SER A 848       3.576   8.353  51.456  1.00  2.510          H  
ATOM  13432  HG  SER A 848       3.422   8.675  54.216  1.00  2.510          H  
ATOM  13433  N   TYR A 849       6.087  10.459  51.002  1.00  1.830          N  
ATOM  13434  CA  TYR A 849       6.611  11.016  49.767  1.00  2.090          C  
ATOM  13435  C   TYR A 849       8.085  10.595  49.575  1.00  1.930          C  
ATOM  13436  O   TYR A 849       8.485  10.142  48.488  1.00  1.950          O  
ATOM  13437  CB  TYR A 849       6.492  12.540  49.761  1.00  2.820          C  
ATOM  13438  CG  TYR A 849       6.835  13.150  48.417  1.00  2.820          C  
ATOM  13439  CD1 TYR A 849       5.826  13.261  47.474  1.00  2.820          C  
ATOM  13440  CD2 TYR A 849       8.121  13.562  48.105  1.00  2.820          C  
ATOM  13441  CE1 TYR A 849       6.081  13.777  46.230  1.00  2.820          C  
ATOM  13442  CE2 TYR A 849       8.382  14.090  46.852  1.00  2.820          C  
ATOM  13443  CZ  TYR A 849       7.364  14.196  45.918  1.00  2.820          C  
ATOM  13444  OH  TYR A 849       7.621  14.730  44.675  1.00  2.820          O  
ATOM  13445  H   TYR A 849       5.741  11.070  51.751  1.00  2.200          H  
ATOM  13446  HA  TYR A 849       6.037  10.615  48.934  1.00  2.510          H  
ATOM  13447 1HB  TYR A 849       5.472  12.827  50.026  1.00  3.390          H  
ATOM  13448 2HB  TYR A 849       7.157  12.961  50.517  1.00  3.390          H  
ATOM  13449  HD1 TYR A 849       4.820  12.939  47.729  1.00  3.390          H  
ATOM  13450  HD2 TYR A 849       8.922  13.472  48.841  1.00  3.390          H  
ATOM  13451  HE1 TYR A 849       5.278  13.862  45.497  1.00  3.390          H  
ATOM  13452  HE2 TYR A 849       9.390  14.420  46.598  1.00  3.390          H  
ATOM  13453  HH  TYR A 849       6.838  14.646  44.124  1.00  3.390          H  
ATOM  13454  N   SER A 850       8.892  10.771  50.641  1.00  1.990          N  
ATOM  13455  CA  SER A 850      10.324  10.472  50.610  1.00  2.210          C  
ATOM  13456  C   SER A 850      10.618   8.997  50.348  1.00  1.850          C  
ATOM  13457  O   SER A 850      11.415   8.645  49.465  1.00  2.100          O  
ATOM  13458  CB  SER A 850      10.964  10.864  51.922  1.00  3.010          C  
ATOM  13459  OG  SER A 850      12.339  10.595  51.902  1.00  3.010          O  
ATOM  13460  H   SER A 850       8.495  11.148  51.510  1.00  2.390          H  
ATOM  13461  HA  SER A 850      10.774  11.061  49.813  1.00  2.650          H  
ATOM  13462 1HB  SER A 850      10.792  11.923  52.111  1.00  3.610          H  
ATOM  13463 2HB  SER A 850      10.489  10.308  52.733  1.00  3.610          H  
ATOM  13464  HG  SER A 850      12.651  10.770  52.791  1.00  3.610          H  
ATOM  13465  N   PHE A 851       9.938   8.101  51.060  1.00  1.510          N  
ATOM  13466  CA  PHE A 851      10.165   6.672  50.894  1.00  1.650          C  
ATOM  13467  C   PHE A 851       9.308   6.129  49.780  1.00  1.340          C  
ATOM  13468  O   PHE A 851       8.382   5.348  49.975  1.00  1.630          O  
ATOM  13469  CB  PHE A 851       9.977   5.950  52.211  1.00  2.250          C  
ATOM  13470  CG  PHE A 851      11.100   6.297  53.147  1.00  2.250          C  
ATOM  13471  CD1 PHE A 851      11.015   7.379  53.992  1.00  2.250          C  
ATOM  13472  CD2 PHE A 851      12.263   5.541  53.165  1.00  2.250          C  
ATOM  13473  CE1 PHE A 851      12.047   7.707  54.832  1.00  2.250          C  
ATOM  13474  CE2 PHE A 851      13.301   5.862  54.004  1.00  2.250          C  
ATOM  13475  CZ  PHE A 851      13.193   6.949  54.841  1.00  2.250          C  
ATOM  13476  H   PHE A 851       9.262   8.422  51.758  1.00  1.810          H  
ATOM  13477  HA  PHE A 851      11.205   6.527  50.604  1.00  1.980          H  
ATOM  13478 1HB  PHE A 851       9.038   6.260  52.659  1.00  2.700          H  
ATOM  13479 2HB  PHE A 851       9.951   4.875  52.058  1.00  2.700          H  
ATOM  13480  HD1 PHE A 851      10.125   7.981  53.983  1.00  2.700          H  
ATOM  13481  HD2 PHE A 851      12.355   4.687  52.507  1.00  2.700          H  
ATOM  13482  HE1 PHE A 851      11.958   8.569  55.490  1.00  2.700          H  
ATOM  13483  HE2 PHE A 851      14.209   5.258  54.008  1.00  2.700          H  
ATOM  13484  HZ  PHE A 851      14.014   7.208  55.508  1.00  2.700          H  
ATOM  13485  N   GLY A 852       9.716   6.565  48.609  1.00  1.210          N  
ATOM  13486  CA  GLY A 852       9.177   6.377  47.283  1.00  1.660          C  
ATOM  13487  C   GLY A 852      10.163   7.160  46.424  1.00  1.860          C  
ATOM  13488  O   GLY A 852      10.842   6.591  45.551  1.00  2.370          O  
ATOM  13489  H   GLY A 852      10.501   7.208  48.693  1.00  1.450          H  
ATOM  13490 1HA  GLY A 852       9.150   5.325  47.016  1.00  1.990          H  
ATOM  13491 2HA  GLY A 852       8.172   6.797  47.212  1.00  1.990          H  
ATOM  13492  N   GLY A 853      10.391   8.434  46.802  1.00  2.000          N  
ATOM  13493  CA  GLY A 853      11.370   9.303  46.143  1.00  2.780          C  
ATOM  13494  C   GLY A 853      12.775   8.681  46.091  1.00  2.890          C  
ATOM  13495  O   GLY A 853      13.489   8.836  45.099  1.00  3.400          O  
ATOM  13496  H   GLY A 853       9.795   8.872  47.522  1.00  2.400          H  
ATOM  13497 1HA  GLY A 853      11.033   9.562  45.150  1.00  3.340          H  
ATOM  13498 2HA  GLY A 853      11.418  10.239  46.700  1.00  3.340          H  
ATOM  13499  N   VAL A 854      13.147   7.927  47.131  1.00  2.890          N  
ATOM  13500  CA  VAL A 854      14.465   7.284  47.171  1.00  3.530          C  
ATOM  13501  C   VAL A 854      14.399   5.764  46.938  1.00  3.000          C  
ATOM  13502  O   VAL A 854      15.384   5.070  47.179  1.00  3.520          O  
ATOM  13503  CB  VAL A 854      15.165   7.532  48.542  1.00  4.690          C  
ATOM  13504  CG1 VAL A 854      15.336   9.026  48.761  1.00  4.690          C  
ATOM  13505  CG2 VAL A 854      14.385   6.871  49.711  1.00  4.690          C  
ATOM  13506  H   VAL A 854      12.518   7.901  47.937  1.00  3.470          H  
ATOM  13507  HA  VAL A 854      15.084   7.723  46.391  1.00  4.240          H  
ATOM  13508  HB  VAL A 854      16.165   7.101  48.504  1.00  5.620          H  
ATOM  13509 1HG1 VAL A 854      15.860   9.197  49.699  1.00  5.620          H  
ATOM  13510 2HG1 VAL A 854      15.913   9.442  47.951  1.00  5.620          H  
ATOM  13511 3HG1 VAL A 854      14.358   9.506  48.800  1.00  5.620          H  
ATOM  13512 1HG2 VAL A 854      14.911   7.054  50.646  1.00  5.620          H  
ATOM  13513 2HG2 VAL A 854      13.397   7.284  49.780  1.00  5.620          H  
ATOM  13514 3HG2 VAL A 854      14.322   5.806  49.551  1.00  5.620          H  
ATOM  13515  N   ILE A 855      13.233   5.241  46.542  1.00  2.330          N  
ATOM  13516  CA  ILE A 855      13.047   3.802  46.339  1.00  2.650          C  
ATOM  13517  C   ILE A 855      12.676   3.458  44.904  1.00  1.830          C  
ATOM  13518  O   ILE A 855      13.294   2.594  44.271  1.00  2.150          O  
ATOM  13519  CB  ILE A 855      11.979   3.241  47.298  1.00  3.580          C  
ATOM  13520  CG1 ILE A 855      12.474   3.476  48.737  1.00  3.580          C  
ATOM  13521  CG2 ILE A 855      11.684   1.740  46.992  1.00  3.580          C  
ATOM  13522  CD1 ILE A 855      11.525   3.123  49.811  1.00  3.580          C  
ATOM  13523  H   ILE A 855      12.473   5.875  46.315  1.00  2.800          H  
ATOM  13524  HA  ILE A 855      13.989   3.304  46.565  1.00  3.180          H  
ATOM  13525  HB  ILE A 855      11.067   3.813  47.181  1.00  4.300          H  
ATOM  13526 1HG1 ILE A 855      13.412   2.939  48.887  1.00  4.300          H  
ATOM  13527 2HG1 ILE A 855      12.656   4.527  48.843  1.00  4.300          H  
ATOM  13528 1HG2 ILE A 855      10.927   1.357  47.665  1.00  4.300          H  
ATOM  13529 2HG2 ILE A 855      11.322   1.629  45.973  1.00  4.300          H  
ATOM  13530 3HG2 ILE A 855      12.600   1.160  47.112  1.00  4.300          H  
ATOM  13531 1HD1 ILE A 855      11.964   3.363  50.765  1.00  4.300          H  
ATOM  13532 2HD1 ILE A 855      10.601   3.672  49.690  1.00  4.300          H  
ATOM  13533 3HD1 ILE A 855      11.326   2.066  49.780  1.00  4.300          H  
ATOM  13534  N   LEU A 856      11.608   4.077  44.418  1.00  1.250          N  
ATOM  13535  CA  LEU A 856      11.133   3.802  43.082  1.00  1.830          C  
ATOM  13536  C   LEU A 856      11.418   4.928  42.120  1.00  1.630          C  
ATOM  13537  O   LEU A 856      11.310   4.729  40.925  1.00  1.840          O  
ATOM  13538  CB  LEU A 856       9.642   3.452  43.107  1.00  2.330          C  
ATOM  13539  CG  LEU A 856       8.671   4.458  43.767  1.00  2.330          C  
ATOM  13540  CD1 LEU A 856       8.270   5.647  42.840  1.00  2.330          C  
ATOM  13541  CD2 LEU A 856       7.483   3.692  44.153  1.00  2.330          C  
ATOM  13542  H   LEU A 856      11.151   4.791  44.977  1.00  1.500          H  
ATOM  13543  HA  LEU A 856      11.651   2.921  42.717  1.00  2.200          H  
ATOM  13544 1HB  LEU A 856       9.532   2.507  43.623  1.00  2.800          H  
ATOM  13545 2HB  LEU A 856       9.314   3.310  42.076  1.00  2.800          H  
ATOM  13546  HG  LEU A 856       9.132   4.862  44.645  1.00  2.800          H  
ATOM  13547 1HD1 LEU A 856       7.581   6.294  43.374  1.00  2.800          H  
ATOM  13548 2HD1 LEU A 856       9.114   6.230  42.553  1.00  2.800          H  
ATOM  13549 3HD1 LEU A 856       7.786   5.264  41.942  1.00  2.800          H  
ATOM  13550 1HD2 LEU A 856       6.801   4.347  44.665  1.00  2.800          H  
ATOM  13551 2HD2 LEU A 856       7.026   3.294  43.259  1.00  2.800          H  
ATOM  13552 3HD2 LEU A 856       7.767   2.880  44.798  1.00  2.800          H  
ATOM  13553  N   TYR A 857      11.831   6.092  42.611  1.00  1.510          N  
ATOM  13554  CA  TYR A 857      12.115   7.215  41.726  1.00  1.840          C  
ATOM  13555  C   TYR A 857      13.621   7.324  41.488  1.00  1.760          C  
ATOM  13556  O   TYR A 857      14.109   6.905  40.438  1.00  1.850          O  
ATOM  13557  CB  TYR A 857      11.467   8.455  42.325  1.00  2.440          C  
ATOM  13558  CG  TYR A 857      11.698   9.788  41.681  1.00  2.440          C  
ATOM  13559  CD1 TYR A 857      11.120  10.126  40.479  1.00  2.440          C  
ATOM  13560  CD2 TYR A 857      12.447  10.714  42.358  1.00  2.440          C  
ATOM  13561  CE1 TYR A 857      11.312  11.388  39.961  1.00  2.440          C  
ATOM  13562  CE2 TYR A 857      12.650  11.960  41.846  1.00  2.440          C  
ATOM  13563  CZ  TYR A 857      12.085  12.303  40.649  1.00  2.440          C  
ATOM  13564  OH  TYR A 857      12.274  13.565  40.139  1.00  2.440          O  
ATOM  13565  H   TYR A 857      11.827   6.239  43.620  1.00  1.810          H  
ATOM  13566  HA  TYR A 857      11.639   7.035  40.777  1.00  2.210          H  
ATOM  13567 1HB  TYR A 857      10.395   8.290  42.344  1.00  2.930          H  
ATOM  13568 2HB  TYR A 857      11.775   8.522  43.335  1.00  2.930          H  
ATOM  13569  HD1 TYR A 857      10.504   9.409  39.950  1.00  2.930          H  
ATOM  13570  HD2 TYR A 857      12.876  10.453  43.317  1.00  2.930          H  
ATOM  13571  HE1 TYR A 857      10.848  11.668  39.022  1.00  2.930          H  
ATOM  13572  HE2 TYR A 857      13.249  12.685  42.398  1.00  2.930          H  
ATOM  13573  HH  TYR A 857      11.866  13.623  39.270  1.00  2.930          H  
ATOM  13574  N   MET A 858      14.406   7.684  42.509  1.00  1.800          N  
ATOM  13575  CA  MET A 858      15.864   7.756  42.321  1.00  2.080          C  
ATOM  13576  C   MET A 858      16.491   6.368  42.446  1.00  1.930          C  
ATOM  13577  O   MET A 858      17.707   6.197  42.348  1.00  2.280          O  
ATOM  13578  CB  MET A 858      16.463   8.745  43.302  1.00  2.800          C  
ATOM  13579  CG  MET A 858      16.082  10.172  42.984  1.00  2.800          C  
ATOM  13580  SD  MET A 858      16.857  11.390  44.032  1.00  2.800          S  
ATOM  13581  CE  MET A 858      15.780  11.257  45.451  1.00  2.800          C  
ATOM  13582  H   MET A 858      14.005   8.003  43.398  1.00  2.160          H  
ATOM  13583  HA  MET A 858      16.063   8.115  41.312  1.00  2.500          H  
ATOM  13584 1HB  MET A 858      16.127   8.502  44.300  1.00  3.360          H  
ATOM  13585 2HB  MET A 858      17.551   8.665  43.284  1.00  3.360          H  
ATOM  13586 1HG  MET A 858      16.320  10.394  41.946  1.00  3.360          H  
ATOM  13587 2HG  MET A 858      15.035  10.259  43.106  1.00  3.360          H  
ATOM  13588 1HE  MET A 858      16.108  11.947  46.227  1.00  3.360          H  
ATOM  13589 2HE  MET A 858      14.757  11.498  45.154  1.00  3.360          H  
ATOM  13590 3HE  MET A 858      15.805  10.248  45.830  1.00  3.360          H  
ATOM  13591  N   GLY A 859      15.618   5.397  42.663  1.00  1.610          N  
ATOM  13592  CA  GLY A 859      15.898   3.986  42.765  1.00  1.740          C  
ATOM  13593  C   GLY A 859      15.490   3.314  41.449  1.00  1.500          C  
ATOM  13594  O   GLY A 859      16.155   3.484  40.424  1.00  1.390          O  
ATOM  13595  H   GLY A 859      14.659   5.693  42.753  1.00  1.930          H  
ATOM  13596 1HA  GLY A 859      16.962   3.834  42.948  1.00  2.090          H  
ATOM  13597 2HA  GLY A 859      15.362   3.555  43.602  1.00  2.090          H  
ATOM  13598  N   MET A 860      14.397   2.549  41.457  1.00  1.490          N  
ATOM  13599  CA  MET A 860      14.031   1.821  40.234  1.00  1.370          C  
ATOM  13600  C   MET A 860      13.760   2.650  38.960  1.00  1.150          C  
ATOM  13601  O   MET A 860      14.216   2.256  37.885  1.00  1.130          O  
ATOM  13602  CB  MET A 860      12.849   0.905  40.488  1.00  1.970          C  
ATOM  13603  CG  MET A 860      12.509  -0.018  39.305  1.00  1.970          C  
ATOM  13604  SD  MET A 860      13.785  -1.238  38.931  1.00  1.970          S  
ATOM  13605  CE  MET A 860      12.880  -2.219  37.751  1.00  1.970          C  
ATOM  13606  H   MET A 860      13.867   2.451  42.332  1.00  1.790          H  
ATOM  13607  HA  MET A 860      14.875   1.174  40.003  1.00  1.640          H  
ATOM  13608 1HB  MET A 860      13.047   0.295  41.365  1.00  2.360          H  
ATOM  13609 2HB  MET A 860      11.962   1.506  40.703  1.00  2.360          H  
ATOM  13610 1HG  MET A 860      11.588  -0.545  39.517  1.00  2.360          H  
ATOM  13611 2HG  MET A 860      12.353   0.576  38.411  1.00  2.360          H  
ATOM  13612 1HE  MET A 860      13.498  -3.043  37.400  1.00  2.360          H  
ATOM  13613 2HE  MET A 860      12.000  -2.598  38.228  1.00  2.360          H  
ATOM  13614 3HE  MET A 860      12.581  -1.615  36.916  1.00  2.360          H  
ATOM  13615  N   ASN A 861      13.062   3.790  39.026  1.00  1.080          N  
ATOM  13616  CA  ASN A 861      12.807   4.517  37.782  1.00  0.970          C  
ATOM  13617  C   ASN A 861      14.124   4.970  37.147  1.00  0.990          C  
ATOM  13618  O   ASN A 861      14.297   4.846  35.931  1.00  0.920          O  
ATOM  13619  CB  ASN A 861      11.891   5.698  38.003  1.00  1.400          C  
ATOM  13620  CG  ASN A 861      10.412   5.317  38.300  1.00  1.400          C  
ATOM  13621  OD1 ASN A 861       9.897   4.244  37.966  1.00  1.400          O  
ATOM  13622  ND2 ASN A 861       9.718   6.215  38.952  1.00  1.400          N  
ATOM  13623  H   ASN A 861      12.656   4.118  39.895  1.00  1.300          H  
ATOM  13624  HA  ASN A 861      12.316   3.841  37.091  1.00  1.160          H  
ATOM  13625 1HB  ASN A 861      12.273   6.289  38.806  1.00  1.680          H  
ATOM  13626 2HB  ASN A 861      11.917   6.320  37.113  1.00  1.680          H  
ATOM  13627 1HD2 ASN A 861       8.748   6.037  39.183  1.00  1.680          H  
ATOM  13628 2HD2 ASN A 861      10.137   7.068  39.235  1.00  1.680          H  
ATOM  13629  N   GLU A 862      15.089   5.388  37.974  1.00  1.140          N  
ATOM  13630  CA  GLU A 862      16.394   5.776  37.451  1.00  1.260          C  
ATOM  13631  C   GLU A 862      17.083   4.558  36.846  1.00  1.290          C  
ATOM  13632  O   GLU A 862      17.679   4.656  35.767  1.00  1.290          O  
ATOM  13633  CB  GLU A 862      17.256   6.414  38.565  1.00  1.720          C  
ATOM  13634  CG  GLU A 862      18.687   6.955  38.178  1.00  1.720          C  
ATOM  13635  CD  GLU A 862      18.662   8.080  37.162  1.00  1.720          C  
ATOM  13636  OE1 GLU A 862      17.687   8.158  36.483  1.00  1.720          O  
ATOM  13637  OE2 GLU A 862      19.586   8.872  37.090  1.00  1.720          O  
ATOM  13638  H   GLU A 862      14.857   5.533  38.960  1.00  1.370          H  
ATOM  13639  HA  GLU A 862      16.232   6.484  36.655  1.00  1.510          H  
ATOM  13640 1HB  GLU A 862      16.711   7.244  39.002  1.00  2.060          H  
ATOM  13641 2HB  GLU A 862      17.393   5.680  39.362  1.00  2.060          H  
ATOM  13642 1HG  GLU A 862      19.173   7.316  39.084  1.00  2.060          H  
ATOM  13643 2HG  GLU A 862      19.273   6.129  37.791  1.00  2.060          H  
ATOM  13644  N   VAL A 863      16.944   3.392  37.484  1.00  1.350          N  
ATOM  13645  CA  VAL A 863      17.542   2.188  36.928  1.00  1.460          C  
ATOM  13646  C   VAL A 863      16.957   1.836  35.568  1.00  1.300          C  
ATOM  13647  O   VAL A 863      17.721   1.559  34.647  1.00  1.310          O  
ATOM  13648  CB  VAL A 863      17.391   0.972  37.874  1.00  2.000          C  
ATOM  13649  CG1 VAL A 863      17.821  -0.337  37.166  1.00  2.000          C  
ATOM  13650  CG2 VAL A 863      18.262   1.187  39.108  1.00  2.000          C  
ATOM  13651  H   VAL A 863      16.476   3.383  38.400  1.00  1.620          H  
ATOM  13652  HA  VAL A 863      18.608   2.377  36.800  1.00  1.750          H  
ATOM  13653  HB  VAL A 863      16.352   0.871  38.163  1.00  2.400          H  
ATOM  13654 1HG1 VAL A 863      17.705  -1.173  37.854  1.00  2.400          H  
ATOM  13655 2HG1 VAL A 863      17.206  -0.519  36.292  1.00  2.400          H  
ATOM  13656 3HG1 VAL A 863      18.864  -0.261  36.862  1.00  2.400          H  
ATOM  13657 1HG2 VAL A 863      18.150   0.341  39.785  1.00  2.400          H  
ATOM  13658 2HG2 VAL A 863      19.302   1.276  38.804  1.00  2.400          H  
ATOM  13659 3HG2 VAL A 863      17.961   2.093  39.615  1.00  2.400          H  
ATOM  13660  N   VAL A 864      15.632   1.857  35.402  1.00  1.170          N  
ATOM  13661  CA  VAL A 864      15.122   1.460  34.090  1.00  1.100          C  
ATOM  13662  C   VAL A 864      15.558   2.453  33.014  1.00  0.950          C  
ATOM  13663  O   VAL A 864      15.832   2.047  31.880  1.00  0.980          O  
ATOM  13664  CB  VAL A 864      13.576   1.280  34.047  1.00  1.570          C  
ATOM  13665  CG1 VAL A 864      13.155   0.261  35.077  1.00  1.570          C  
ATOM  13666  CG2 VAL A 864      12.847   2.571  34.264  1.00  1.570          C  
ATOM  13667  H   VAL A 864      15.034   2.096  36.199  1.00  1.400          H  
ATOM  13668  HA  VAL A 864      15.551   0.492  33.844  1.00  1.320          H  
ATOM  13669  HB  VAL A 864      13.303   0.879  33.067  1.00  1.880          H  
ATOM  13670 1HG1 VAL A 864      12.086   0.109  35.023  1.00  1.880          H  
ATOM  13671 2HG1 VAL A 864      13.659  -0.675  34.880  1.00  1.880          H  
ATOM  13672 3HG1 VAL A 864      13.417   0.612  36.066  1.00  1.880          H  
ATOM  13673 1HG2 VAL A 864      11.790   2.381  34.207  1.00  1.880          H  
ATOM  13674 2HG2 VAL A 864      13.095   2.936  35.222  1.00  1.880          H  
ATOM  13675 3HG2 VAL A 864      13.103   3.303  33.511  1.00  1.880          H  
ATOM  13676  N   LYS A 865      15.663   3.752  33.347  1.00  0.870          N  
ATOM  13677  CA  LYS A 865      16.066   4.687  32.314  1.00  0.840          C  
ATOM  13678  C   LYS A 865      17.522   4.474  31.932  1.00  0.890          C  
ATOM  13679  O   LYS A 865      17.838   4.468  30.744  1.00  0.890          O  
ATOM  13680  CB  LYS A 865      15.862   6.144  32.752  1.00  1.190          C  
ATOM  13681  CG  LYS A 865      14.400   6.553  33.026  1.00  1.190          C  
ATOM  13682  CD  LYS A 865      13.458   6.392  31.841  1.00  1.190          C  
ATOM  13683  CE  LYS A 865      12.054   6.860  32.234  1.00  1.190          C  
ATOM  13684  NZ  LYS A 865      11.046   6.640  31.156  1.00  1.190          N  
ATOM  13685  H   LYS A 865      15.392   4.076  34.284  1.00  1.040          H  
ATOM  13686  HA  LYS A 865      15.475   4.496  31.423  1.00  1.010          H  
ATOM  13687 1HB  LYS A 865      16.416   6.315  33.683  1.00  1.430          H  
ATOM  13688 2HB  LYS A 865      16.272   6.820  32.001  1.00  1.430          H  
ATOM  13689 1HG  LYS A 865      14.012   5.974  33.843  1.00  1.430          H  
ATOM  13690 2HG  LYS A 865      14.393   7.599  33.322  1.00  1.430          H  
ATOM  13691 1HD  LYS A 865      13.827   6.954  30.991  1.00  1.430          H  
ATOM  13692 2HD  LYS A 865      13.386   5.344  31.562  1.00  1.430          H  
ATOM  13693 1HE  LYS A 865      11.745   6.306  33.119  1.00  1.430          H  
ATOM  13694 2HE  LYS A 865      12.084   7.924  32.474  1.00  1.430          H  
ATOM  13695 1HZ  LYS A 865      10.147   6.955  31.477  1.00  1.430          H  
ATOM  13696 2HZ  LYS A 865      11.272   7.167  30.301  1.00  1.430          H  
ATOM  13697 3HZ  LYS A 865      10.991   5.667  30.928  1.00  1.430          H  
ATOM  13698  N   LEU A 866      18.412   4.267  32.907  1.00  1.010          N  
ATOM  13699  CA  LEU A 866      19.824   4.079  32.586  1.00  1.140          C  
ATOM  13700  C   LEU A 866      20.054   2.807  31.788  1.00  1.150          C  
ATOM  13701  O   LEU A 866      20.883   2.769  30.868  1.00  1.180          O  
ATOM  13702  CB  LEU A 866      20.642   4.025  33.879  1.00  1.540          C  
ATOM  13703  CG  LEU A 866      20.758   5.349  34.679  1.00  1.540          C  
ATOM  13704  CD1 LEU A 866      21.395   5.058  36.021  1.00  1.540          C  
ATOM  13705  CD2 LEU A 866      21.592   6.364  33.902  1.00  1.540          C  
ATOM  13706  H   LEU A 866      18.108   4.281  33.889  1.00  1.210          H  
ATOM  13707  HA  LEU A 866      20.145   4.911  31.972  1.00  1.370          H  
ATOM  13708 1HB  LEU A 866      20.167   3.292  34.540  1.00  1.850          H  
ATOM  13709 2HB  LEU A 866      21.644   3.673  33.646  1.00  1.850          H  
ATOM  13710  HG  LEU A 866      19.763   5.763  34.855  1.00  1.850          H  
ATOM  13711 1HD1 LEU A 866      21.466   5.986  36.593  1.00  1.850          H  
ATOM  13712 2HD1 LEU A 866      20.775   4.344  36.567  1.00  1.850          H  
ATOM  13713 3HD1 LEU A 866      22.389   4.644  35.877  1.00  1.850          H  
ATOM  13714 1HD2 LEU A 866      21.662   7.282  34.483  1.00  1.850          H  
ATOM  13715 2HD2 LEU A 866      22.591   5.966  33.730  1.00  1.850          H  
ATOM  13716 3HD2 LEU A 866      21.126   6.579  32.959  1.00  1.850          H  
ATOM  13717  N   ILE A 867      19.333   1.759  32.157  1.00  1.190          N  
ATOM  13718  CA  ILE A 867      19.426   0.471  31.515  1.00  1.310          C  
ATOM  13719  C   ILE A 867      18.971   0.488  30.071  1.00  1.220          C  
ATOM  13720  O   ILE A 867      19.651  -0.089  29.215  1.00  1.300          O  
ATOM  13721  CB  ILE A 867      18.664  -0.546  32.370  1.00  1.790          C  
ATOM  13722  CG1 ILE A 867      19.433  -0.735  33.764  1.00  1.790          C  
ATOM  13723  CG2 ILE A 867      18.459  -1.826  31.627  1.00  1.790          C  
ATOM  13724  CD1 ILE A 867      20.789  -1.401  33.719  1.00  1.790          C  
ATOM  13725  H   ILE A 867      18.685   1.856  32.946  1.00  1.430          H  
ATOM  13726  HA  ILE A 867      20.470   0.189  31.496  1.00  1.570          H  
ATOM  13727  HB  ILE A 867      17.686  -0.132  32.617  1.00  2.140          H  
ATOM  13728 1HG1 ILE A 867      19.609   0.242  34.187  1.00  2.140          H  
ATOM  13729 2HG1 ILE A 867      18.824  -1.279  34.431  1.00  2.140          H  
ATOM  13730 1HG2 ILE A 867      17.915  -2.533  32.229  1.00  2.140          H  
ATOM  13731 2HG2 ILE A 867      17.904  -1.654  30.709  1.00  2.140          H  
ATOM  13732 3HG2 ILE A 867      19.395  -2.201  31.395  1.00  2.140          H  
ATOM  13733 1HD1 ILE A 867      21.187  -1.440  34.734  1.00  2.140          H  
ATOM  13734 2HD1 ILE A 867      20.690  -2.403  33.345  1.00  2.140          H  
ATOM  13735 3HD1 ILE A 867      21.480  -0.849  33.097  1.00  2.140          H  
ATOM  13736  N   ARG A 868      17.821   1.127  29.799  1.00  1.120          N  
ATOM  13737  CA  ARG A 868      17.310   1.239  28.443  1.00  1.150          C  
ATOM  13738  C   ARG A 868      18.116   2.223  27.596  1.00  1.050          C  
ATOM  13739  O   ARG A 868      18.234   2.040  26.381  1.00  1.230          O  
ATOM  13740  CB  ARG A 868      15.840   1.636  28.436  1.00  1.600          C  
ATOM  13741  CG  ARG A 868      15.250   1.885  27.035  1.00  1.600          C  
ATOM  13742  CD  ARG A 868      15.258   0.663  26.176  1.00  1.600          C  
ATOM  13743  NE  ARG A 868      14.795   0.953  24.842  1.00  1.600          N  
ATOM  13744  CZ  ARG A 868      15.568   1.448  23.839  1.00  1.600          C  
ATOM  13745  NH1 ARG A 868      16.855   1.718  24.042  1.00  1.600          N  
ATOM  13746  NH2 ARG A 868      15.037   1.669  22.642  1.00  1.600          N  
ATOM  13747  H   ARG A 868      17.274   1.540  30.562  1.00  1.340          H  
ATOM  13748  HA  ARG A 868      17.395   0.253  27.992  1.00  1.380          H  
ATOM  13749 1HB  ARG A 868      15.250   0.859  28.921  1.00  1.920          H  
ATOM  13750 2HB  ARG A 868      15.715   2.552  29.021  1.00  1.920          H  
ATOM  13751 1HG  ARG A 868      14.207   2.177  27.154  1.00  1.920          H  
ATOM  13752 2HG  ARG A 868      15.777   2.691  26.531  1.00  1.920          H  
ATOM  13753 1HD  ARG A 868      16.248   0.237  26.096  1.00  1.920          H  
ATOM  13754 2HD  ARG A 868      14.585  -0.078  26.609  1.00  1.920          H  
ATOM  13755  HE  ARG A 868      13.817   0.775  24.650  1.00  1.920          H  
ATOM  13756 1HH1 ARG A 868      17.297   1.571  24.969  1.00  1.920          H  
ATOM  13757 2HH1 ARG A 868      17.422   2.087  23.296  1.00  1.920          H  
ATOM  13758 1HH2 ARG A 868      14.062   1.467  22.467  1.00  1.920          H  
ATOM  13759 2HH2 ARG A 868      15.610   2.037  21.898  1.00  1.920          H  
ATOM  13760  N   LEU A 869      18.623   3.287  28.228  1.00  0.910          N  
ATOM  13761  CA  LEU A 869      19.431   4.309  27.578  1.00  0.950          C  
ATOM  13762  C   LEU A 869      20.718   3.670  27.057  1.00  1.000          C  
ATOM  13763  O   LEU A 869      21.168   3.963  25.945  1.00  1.030          O  
ATOM  13764  CB  LEU A 869      19.732   5.401  28.615  1.00  1.310          C  
ATOM  13765  CG  LEU A 869      20.546   6.637  28.249  1.00  1.310          C  
ATOM  13766  CD1 LEU A 869      19.837   7.453  27.163  1.00  1.310          C  
ATOM  13767  CD2 LEU A 869      20.718   7.446  29.535  1.00  1.310          C  
ATOM  13768  H   LEU A 869      18.434   3.419  29.223  1.00  1.090          H  
ATOM  13769  HA  LEU A 869      18.869   4.720  26.743  1.00  1.140          H  
ATOM  13770 1HB  LEU A 869      18.777   5.775  28.962  1.00  1.580          H  
ATOM  13771 2HB  LEU A 869      20.227   4.928  29.456  1.00  1.580          H  
ATOM  13772  HG  LEU A 869      21.524   6.343  27.864  1.00  1.580          H  
ATOM  13773 1HD1 LEU A 869      20.428   8.338  26.930  1.00  1.580          H  
ATOM  13774 2HD1 LEU A 869      19.727   6.849  26.262  1.00  1.580          H  
ATOM  13775 3HD1 LEU A 869      18.850   7.758  27.522  1.00  1.580          H  
ATOM  13776 1HD2 LEU A 869      21.304   8.343  29.332  1.00  1.580          H  
ATOM  13777 2HD2 LEU A 869      19.733   7.718  29.913  1.00  1.580          H  
ATOM  13778 3HD2 LEU A 869      21.234   6.836  30.279  1.00  1.580          H  
ATOM  13779  N   GLY A 870      21.305   2.801  27.885  1.00  1.090          N  
ATOM  13780  CA  GLY A 870      22.508   2.050  27.580  1.00  1.210          C  
ATOM  13781  C   GLY A 870      22.160   0.635  27.112  1.00  1.340          C  
ATOM  13782  O   GLY A 870      21.262   0.425  26.296  1.00  1.620          O  
ATOM  13783  H   GLY A 870      20.909   2.671  28.818  1.00  1.310          H  
ATOM  13784 1HA  GLY A 870      23.076   2.565  26.807  1.00  1.450          H  
ATOM  13785 2HA  GLY A 870      23.135   2.001  28.469  1.00  1.450          H  
ATOM  13786  N   TYR A 871      22.959  -0.338  27.551  1.00  1.290          N  
ATOM  13787  CA  TYR A 871      22.806  -1.723  27.112  1.00  1.520          C  
ATOM  13788  C   TYR A 871      22.674  -2.729  28.262  1.00  2.100          C  
ATOM  13789  O   TYR A 871      23.268  -3.808  28.193  1.00  2.390          O  
ATOM  13790  CB  TYR A 871      23.984  -2.095  26.213  1.00  2.040          C  
ATOM  13791  CG  TYR A 871      24.091  -1.193  25.004  1.00  2.040          C  
ATOM  13792  CD1 TYR A 871      24.989  -0.134  25.006  1.00  2.040          C  
ATOM  13793  CD2 TYR A 871      23.281  -1.409  23.905  1.00  2.040          C  
ATOM  13794  CE1 TYR A 871      25.072   0.700  23.912  1.00  2.040          C  
ATOM  13795  CE2 TYR A 871      23.364  -0.577  22.813  1.00  2.040          C  
ATOM  13796  CZ  TYR A 871      24.253   0.474  22.813  1.00  2.040          C  
ATOM  13797  OH  TYR A 871      24.331   1.305  21.719  1.00  2.040          O  
ATOM  13798  H   TYR A 871      23.684  -0.113  28.215  1.00  1.550          H  
ATOM  13799  HA  TYR A 871      21.889  -1.793  26.525  1.00  1.820          H  
ATOM  13800 1HB  TYR A 871      24.914  -2.033  26.777  1.00  2.440          H  
ATOM  13801 2HB  TYR A 871      23.873  -3.121  25.865  1.00  2.440          H  
ATOM  13802  HD1 TYR A 871      25.625   0.041  25.872  1.00  2.440          H  
ATOM  13803  HD2 TYR A 871      22.573  -2.237  23.905  1.00  2.440          H  
ATOM  13804  HE1 TYR A 871      25.774   1.532  23.912  1.00  2.440          H  
ATOM  13805  HE2 TYR A 871      22.723  -0.747  21.948  1.00  2.440          H  
ATOM  13806  HH  TYR A 871      24.991   1.984  21.878  1.00  2.440          H  
ATOM  13807  N   GLY A 872      22.001  -2.372  29.361  1.00  2.540          N  
ATOM  13808  CA  GLY A 872      21.943  -3.318  30.482  1.00  3.510          C  
ATOM  13809  C   GLY A 872      20.691  -4.195  30.477  1.00  4.100          C  
ATOM  13810  O   GLY A 872      19.864  -4.099  29.563  1.00  4.380          O  
ATOM  13811  H   GLY A 872      21.464  -1.495  29.391  1.00  3.050          H  
ATOM  13812 1HA  GLY A 872      22.826  -3.955  30.461  1.00  4.210          H  
ATOM  13813 2HA  GLY A 872      21.993  -2.759  31.411  1.00  4.210          H  
ATOM  13814  N   ASN A 873      20.525  -5.008  31.545  1.00  4.520          N  
ATOM  13815  CA  ASN A 873      19.361  -5.897  31.679  1.00  5.370          C  
ATOM  13816  C   ASN A 873      18.598  -5.765  33.008  1.00  5.980          C  
ATOM  13817  O   ASN A 873      17.709  -6.579  33.266  1.00  6.670          O  
ATOM  13818  CB  ASN A 873      19.794  -7.340  31.503  1.00  7.180          C  
ATOM  13819  CG  ASN A 873      20.299  -7.637  30.128  1.00  7.180          C  
ATOM  13820  OD1 ASN A 873      19.534  -7.691  29.158  1.00  7.180          O  
ATOM  13821  ND2 ASN A 873      21.588  -7.838  30.018  1.00  7.180          N  
ATOM  13822  H   ASN A 873      21.244  -5.034  32.256  1.00  5.420          H  
ATOM  13823  HA  ASN A 873      18.658  -5.655  30.892  1.00  6.440          H  
ATOM  13824 1HB  ASN A 873      20.573  -7.581  32.228  1.00  8.610          H  
ATOM  13825 2HB  ASN A 873      18.947  -7.994  31.707  1.00  8.610          H  
ATOM  13826 1HD2 ASN A 873      21.986  -8.038  29.123  1.00  8.610          H  
ATOM  13827 2HD2 ASN A 873      22.174  -7.789  30.824  1.00  8.610          H  
ATOM  13828  N   ILE A 874      18.954  -4.740  33.791  1.00  5.950          N  
ATOM  13829  CA  ILE A 874      18.421  -4.385  35.125  1.00  6.690          C  
ATOM  13830  C   ILE A 874      19.233  -5.105  36.194  1.00  7.400          C  
ATOM  13831  O   ILE A 874      20.036  -4.487  36.893  1.00  7.600          O  
ATOM  13832  OXT ILE A 874      18.924  -6.252  36.505  1.00 10.040          O  
ATOM  13833  CB  ILE A 874      16.905  -4.703  35.341  1.00  8.590          C  
ATOM  13834  CG1 ILE A 874      15.954  -3.953  34.305  1.00  8.590          C  
ATOM  13835  CG2 ILE A 874      16.516  -4.299  36.791  1.00  8.590          C  
ATOM  13836  CD1 ILE A 874      15.911  -2.435  34.375  1.00  8.590          C  
ATOM  13837  H   ILE A 874      19.729  -4.200  33.443  1.00  7.140          H  
ATOM  13838  HA  ILE A 874      18.560  -3.324  35.287  1.00  8.030          H  
ATOM  13839  HB  ILE A 874      16.723  -5.767  35.244  1.00 10.300          H  
ATOM  13840 1HG1 ILE A 874      16.271  -4.221  33.304  1.00 10.300          H  
ATOM  13841 2HG1 ILE A 874      14.934  -4.319  34.445  1.00 10.300          H  
ATOM  13842 1HG2 ILE A 874      15.472  -4.538  36.957  1.00 10.300          H  
ATOM  13843 2HG2 ILE A 874      17.124  -4.850  37.507  1.00 10.300          H  
ATOM  13844 3HG2 ILE A 874      16.676  -3.242  36.944  1.00 10.300          H  
ATOM  13845 1HD1 ILE A 874      15.228  -2.075  33.600  1.00 10.300          H  
ATOM  13846 2HD1 ILE A 874      15.550  -2.111  35.344  1.00 10.300          H  
ATOM  13847 3HD1 ILE A 874      16.856  -2.038  34.209  1.00 10.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5294.56 592.329 3602.15 -301.74 114.667 172.042 1983.47 -2101.86 -7.16014 -47.3558 -1726.53 -215.885 -543.904 -200.888 -144.342 -50.5705 0 36.3605 66.0505 412.968 656.077 -156.613 168.833 7.11304 21.1421 658.027 -2300.18
MET:NtermProteinFull_1 -5.95347 0.7348 2.26007 -0.55714 0.15592 0.06374 0.57284 -1.32283 -0 -0 -0.39459 0.96294 0 0 0 0 0 0.17733 0.46641 1.96176 0 0 0 0.60916 0 0.20557 -0.0575
ASN_2 -4.55935 0.65119 4.43839 -0.26964 0.06749 0.42923 2.6071 -2.23191 -0.01545 -0.09305 -2.94234 -0.79108 0 0 -1.00575 0 0 -0.07028 0.03023 0 1.97122 -0.277 0 -0.93687 0.0017 0.39021 -2.60598
SER_3 -3.33507 0.19922 2.19221 -0.02989 0.00061 0.04843 1.0715 -1.40723 -0 -0 0.10119 -0.95083 0 0 0 0 0 -0.07576 0.02494 0.14493 0 -0.35463 0.60365 -0.77834 -0.15534 0.26557 -2.43485
TRP_4 -3.84204 0.52269 2.47308 -0.95009 0.04283 0.40954 1.18971 -1.49968 -0 -0 -0.84906 -0.35315 0 0 -1.00575 0 0 -0.04078 0.01783 0 1.87368 -0.03811 0 1.6906 -0.33601 0.33482 -0.35992
THR_5 -5.51105 0.31856 5.23039 -0.12187 0.08652 0.06684 3.05216 -2.72824 -0.0152 -0.1356 -3.18785 -0.78147 0 0 -0.77863 0 0 -0.03464 0.13642 0.4406 0 -0.54232 2.25923 -1.0874 -0.10185 0.81941 -2.616
GLY_6 -4.1254 0.36427 3.35433 -0.00039 0 0 1.31167 -1.77265 -0.01545 -0.09305 -2.57569 -0.18775 0 0 -0.77863 0 0 -0.04756 0 0 0 -1.50923 0 0.83697 0.06634 0.65221 -4.52001
LEU_7 -7.49045 0.64425 4.06729 -0.46321 0.1738 0.07462 1.59565 -2.45135 -0.03491 -0.28127 -1.95891 0.33643 0 0 -0.71208 0 0 0.0487 0.00173 0.35849 0 -0.27544 0 0.18072 -0.20549 0.38047 -6.01097
SER_8 -4.28757 0.14829 4.42073 -0.02685 0 0.06271 2.47841 -2.31503 -0 -0 -2.60446 -0.58947 0 0 -0.60146 0 0 -0.0117 0.00038 0.14687 0 -0.50173 0.60663 -0.77834 -0.40859 0.47077 -3.79039
GLU_9 -4.63659 0.41828 5.50542 -0.45015 0.21431 1.42612 2.20278 -2.43715 -0.078 -0.48304 -2.28359 -2.93137 0 0 0 -0.73745 0 -0.02724 0.09174 0 4.09083 -0.08274 0 -2.7348 -0.33857 0.3799 -2.89129
GLN_10 -4.10988 0.23957 4.13965 -0.86797 0.164 0.93949 1.55594 -2.10535 -0.0263 -0.16397 -0.84556 -0.90612 0 0 0 0 0 0.01194 0.03371 0 2.85681 -0.16115 0 -0.18838 -0.25754 0.32384 0.6327
ALA_11 -4.77797 0.36649 3.6264 -0.02175 0 0 2.27281 -2.34429 -0 -0 -1.29982 -0.36656 0 0 -0.60146 0 0 0.06444 0 0 0 -0.19991 0 1.8394 -0.32098 0.22076 -1.54244
ALA_12 -5.85774 0.38224 4.38651 -0.02116 0 0 2.70706 -2.92285 -0 -0 -2.46884 -0.36326 0 0 0 0 0 0.04167 0 0 0 -0.23516 0 1.8394 -0.4102 0.21033 -2.71199
ILE_13 -6.92415 0.51887 6.1753 -0.49411 0.3614 0.10088 2.84056 -3.21988 -0 -0 -2.1632 0.03542 0 0 0 0 0 -0.05822 0.04217 0.49923 0 -0.44254 0 0.73287 -0.18599 0.26725 -1.91413
LYS_14 -5.35475 0.21404 7.14636 -0.41371 0.03923 0.23159 3.26897 -3.13057 -0.01302 -0.1203 -3.92153 0.03313 0 0 0 -0.52222 0 -0.02334 0.10743 2.32041 0 0.04377 0 -1.5107 -0.0509 0.37733 -1.27879
SER_15 -6.23907 0.33465 6.92883 -0.02613 0 0.06212 3.15249 -3.29404 -0.01774 -0.14432 -2.92653 -0.55079 0 0 -0.7451 0 0 0.01186 0.02887 0.73212 0 0.33208 0.6417 -0.77834 -0.00448 0.37452 -2.1273
ARG_16 -8.49059 0.48361 8.20162 -1.09939 0.36036 0.81654 3.33572 -4.10344 -0.03206 -0.22949 -2.99099 0.29697 0 0 -0.86201 0 0 -0.02061 0.3344 2.54401 0 -0.08859 0 -1.2888 -0.10403 0.44473 -2.49203
GLN_17 -4.12823 0.27345 4.2636 -0.26622 0.05247 0.21218 1.58943 -2.10448 -0.01302 -0.1203 -1.27246 -0.47631 0 0 0 0 0 0.03871 0.09061 0 2.70537 -0.10187 0 -0.18838 -0.3144 0.39677 0.63692
GLU_18 -3.62388 0.22078 5.268 -0.2159 0.03463 0.31676 2.21245 -2.17596 -0.01774 -0.14432 -2.61828 -0.58528 0 0 0 -0.52222 0 -0.04567 0.07553 0 3.0605 -0.28102 0 -2.7348 -0.37784 0.44904 -1.7052
HIS_D_19 -6.95358 0.80433 6.46483 -0.68272 0.11557 0.85989 3.45393 -3.39354 -0.02056 -0.11757 -3.45446 -0.19833 0 0 -1.87912 0 0 -0.04295 0.00021 0 3.68335 -0.42791 0 -0.45461 -0.15431 1.23431 -1.16326
GLY_20 -2.54111 0.17202 3.51835 -0.00036 0 0 1.93618 -1.66912 -0.00035 -0.00629 -2.55377 -0.17865 0 0 -0.71817 0 0 -0.0615 0 0 0 -1.52394 0 0.83697 0.19556 0.95928 -1.63489
ALA_21 -2.97041 0.30084 1.35412 -0.02172 0 0 1.14748 -1.15078 -0.00018 -0.00109 -1.16021 -0.14955 0 0 0 0 0 0.07495 0 0 0 -0.04928 0 1.8394 -0.05818 0.13332 -0.7113
ASN_22 -7.56149 0.78481 5.09399 -0.41048 0.10658 0.83267 3.10033 -2.96719 -0.01465 -0.10016 -2.8546 -0.69359 0 0 -1.6177 0 0 0.49972 0.10965 0 1.82818 -0.52952 0 -0.93687 -0.13895 0.48194 -4.98731
PHE_23 -4.66425 0.66302 2.28796 -0.87228 0.05795 0.52366 0.85322 -1.6466 -0.00016 -0.00062 -1.26211 -0.13361 0 0 0 0 0 0.00993 0.18634 0 1.58762 -0.36486 0 1.0402 -0.05551 0.76319 -1.02692
LEU_24 -6.09448 0.75694 0.89916 -0.73479 0.19277 0.27682 0.63205 -1.38551 -0 -0 -0.34142 0.16601 0 0 0 0 0 0.09129 0.3661 1.37608 0 -0.33764 0 0.18072 -0.28016 1.31771 -2.91837
PRO_25 -2.59601 0.48122 1.4889 -0.18515 0.0012 0.12906 0.40656 -0.6947 -0 -0 -0.08838 0.07358 0 0 0 0 0 -0.02317 0.00393 0.72308 0 -0.99017 0 -2.4119 -0.55566 1.13425 -3.10335
GLU_26 -2.31299 0.20478 3.87503 -0.36239 0.08147 0.66884 1.60227 -1.47806 -0.03846 -0.27928 -3.09962 -0.76921 0 0 0 0 0 -0.01318 0.05365 0 3.64469 -0.03173 0 -2.7348 -0.5709 0.33627 -1.22361
LYS_27 -5.04453 0.55327 5.44186 -0.59304 0.16861 0.24469 1.52133 -2.06597 -0.05189 -0.20139 -3.33941 0.41051 0 0 0 0 0 0.1376 0.14123 2.22194 0 0.00375 0 -1.5107 -0.48485 0.34249 -2.10448
LYS_28 -2.25937 0.12568 2.49378 -0.51443 0.16712 0.30879 0.35183 -1.007 -0.022 -0.05981 -0.52467 -0.05431 0 0 0 0 0 -0.01982 0.01056 2.15812 0 0.24402 0 -1.5107 -0.25511 0.33623 -0.03109
ALA_29 -1.98673 0.08626 0.58181 -0.0202 0 0 0.16429 -0.56029 -0.00227 -0.00637 -0.09292 -0.42034 0 0 0 0 0 0.10307 0 0 0 -0.51637 0 1.8394 -0.01168 0.22742 -0.61489
THR_30 -4.10947 0.52708 2.14794 -0.14917 0.07379 0.10778 0.93019 -1.19243 -0.00436 -0.07358 0.01642 -1.06744 0 0 0 0 0 0.2259 0.02993 0.98366 0 0.228 2.30526 -1.0874 -0.11839 0.91415 0.68787
PRO_31 -3.82682 0.52489 3.55683 -0.19775 0.00389 0.14195 1.76289 -1.45952 -0.00991 -0.06733 -1.40292 0.06736 0 0 0 0 0 0.01012 0.00417 0.34398 0 -0.83707 0 -2.4119 -0.19769 1.01715 -2.97766
PHE_32 -5.55756 0.6243 2.9109 -1.00413 0.13126 0.40462 1.90929 -1.87405 -0.0179 -0.09348 -1.64967 0.04479 0 0 0 0 0 0.04156 0.01514 0 1.77384 -0.50803 0 1.0402 0.16709 0.43667 -1.20516
TRP_33 -5.10674 0.47751 3.15495 -1.37532 0.11466 0.58985 1.25998 -1.93397 -0 -0 -0.78864 -0.3318 0 0 0 0 0 -0.02057 0.07294 0 1.85399 -0.29762 0 1.6906 0.30376 0.34347 0.00704
LEU_34 -7.62188 0.73298 5.02731 -0.71343 0.27789 0.30232 2.2783 -2.69638 -0 -0 -0.87532 0.11742 0 0 0 0 0 -0.02569 0.03548 0.85602 0 -0.22536 0 0.18072 -0.00966 0.21608 -2.1432
LEU_35 -8.27126 0.56093 6.11149 -0.67277 0.20628 0.22658 3.20868 -3.27044 -0.00974 -0.07255 -2.2372 0.12434 0 0 0 0 0 0.05414 0.03726 0.87224 0 -0.21238 0 0.18072 -0.08213 0.36917 -2.87665
PHE_36 -10.8117 1.47878 4.35584 -0.79159 0.03445 0.1921 2.93232 -3.26172 -0.00991 -0.06733 -2.23711 -0.1315 0 0 0 0 0 0.07883 0.00068 0 1.94589 -0.44175 0 1.0402 -0.01853 0.71977 -4.99229
LEU_37 -5.82779 0.52564 4.51585 -0.69266 0.2218 0.26117 2.53923 -2.52888 -0.0179 -0.09348 -1.95559 0.12693 0 0 0 0 0 -0.0152 0.00463 0.94313 0 -0.21812 0 0.18072 -0.06274 0.64701 -1.44625
GLN_38 -6.19789 0.50535 5.79097 -0.27018 0.06975 0.21756 2.82793 -2.83388 -0.0141 -0.14613 -2.37185 -0.50703 0 0 0 0 0 -0.00832 0.21641 0 2.80977 -0.24489 0 -0.18838 -0.27461 0.28025 -0.33927
GLN_39 -6.68569 0.59556 6.52812 -0.50294 0.02212 0.50751 3.30434 -3.09835 -0.01387 -0.18141 -2.83387 -0.30861 0 0 0 -0.63441 0 -0.07262 0.01605 0 3.28818 -0.14978 0 -0.18838 -0.44238 0.61979 -0.23064
PHE_40 -8.01858 1.27823 3.13871 -0.58659 0.07117 0.27762 2.72748 -2.48043 -0 -0 -1.52484 -0.03582 0 0 0 0 0 -0.03768 0.07005 0 2.548 0.19032 0 1.0402 -0.33188 0.77943 -0.89463
LYS_41 -3.44576 0.36761 3.16076 -0.32087 0.0425 0.17404 1.34656 -1.59985 -0 -0 -1.00691 -0.20208 0 0 0 0 0 0.17072 0.01871 1.77899 0 -0.11349 0 -1.5107 -0.36699 0.39455 -1.1122
SER_42 -4.22959 0.57113 4.77758 -0.02596 0 0.045 2.68516 -2.43661 -0.03983 -0.36159 -1.87885 -0.88746 0 0 0 0 0 0.2243 0.06054 1.02703 0 -0.03435 0.72292 -0.77834 -0.55924 0.36592 -0.75226
LEU_43 -5.01368 0.32006 3.07807 -0.51202 0.24359 0.13367 1.47882 -1.84491 -0 -0 -0.49619 0.27131 0 0 0 0 0 -0.01693 0.03244 0.28126 0 -0.2786 0 0.18072 -0.45893 0.62181 -1.9795
VAL_44 -5.64647 0.69919 2.55569 -0.24855 0.14747 0.03781 1.73327 -2.04302 -0 -0 -0.95041 0.40823 0 0 0 0 0 0.06787 0.06673 1.14083 0 -0.23519 0 1.9342 -0.24032 0.7471 0.17443
VAL_45 -7.90549 1.14713 3.41373 -0.25945 0.19916 0.04254 2.70123 -2.8933 -0.00834 -0.07691 -1.5235 0.33572 0 0 0 0 0 0.06973 0.36448 0.74615 0 0.01391 0 1.9342 -0.12893 0.81863 -1.00929
ILE_46 -7.05981 0.56554 5.45948 -0.4991 0.42191 0.10086 2.73594 -3.07413 -0 -0 -2.00702 -0.0157 0 0 0 0 0 -0.06409 0.08471 0.49557 0 -0.45378 0 0.73287 -0.03362 0.74331 -1.86706
LEU_47 -7.58179 0.70683 3.50209 -0.50624 0.3114 0.12723 2.56195 -2.67981 -1e-05 -9e-05 -2.1048 0.22538 0 0 0 0 0 0.05966 0.01199 0.35617 0 -0.27342 0 0.18072 -0.11643 0.53883 -4.68032
LEU_48 -9.66883 1.33766 4.31146 -0.48139 0.17722 0.11491 3.10355 -3.37024 -0 -0 -2.08091 0.20945 0 0 0 0 0 0.08698 0.27329 0.37408 0 -0.27293 0 0.18072 -0.29547 0.49376 -5.50669
LEU_49 -6.55573 0.41509 4.54791 -0.6339 0.31771 0.24643 2.7338 -2.76681 -0 -0 -2.37153 -0.16246 0 0 0 0 0 0.0152 0.12516 1.41567 0 -0.21454 0 0.18072 -0.19065 0.46698 -2.43096
LEU_50 -6.3511 0.54069 5.10818 -0.47815 0.20853 0.11096 2.78978 -2.88914 -0 -0 -2.29695 0.22486 0 0 0 0 0 0.06886 0.02024 0.31619 0 -0.28052 0 0.18072 -0.22144 0.38804 -2.56027
ALA_51 -7.13977 0.72023 3.4972 -0.02074 0 0 3.29412 -3.01845 -0 -0 -2.72086 -0.36885 0 0 0 0 0 0.15312 0 0 0 -0.32008 0 1.8394 -0.43504 0.37454 -4.14517
SER_52 -7.12081 0.64245 6.80553 -0.03454 0 0.0721 3.65453 -3.33891 -0.00058 -0.0021 -3.46676 -0.71633 0 0 0 0 0 0.01481 0.00062 0.71788 0 0.33351 1.74888 -0.77834 -0.16899 0.43597 -1.20108
LEU_53 -5.4607 0.47888 4.78072 -0.47653 0.21168 0.11199 2.72008 -2.56207 -0 -0 -2.06303 0.22872 0 0 0 0 0 0.07097 0.01514 0.32151 0 -0.28325 0 0.18072 -0.07483 0.4228 -1.37721
LEU_54 -7.95542 0.96752 4.74216 -0.47275 0.13478 0.10429 3.02617 -3.01677 -0 -0 -2.30282 0.21527 0 0 0 0 0 0.00335 0.02367 0.36947 0 -0.27438 0 0.18072 -0.31166 0.56758 -3.99881
SER_55 -7.39713 0.86985 6.7229 -0.02844 0 0.06441 3.43146 -3.31346 -0.00729 -0.07126 -2.23784 -0.49368 0 0 0 -0.20525 0 0.1559 0.04065 0.86813 0 0.31499 0.72709 -0.77834 -0.11694 0.57617 -0.8781
PHE_56 -6.65246 0.67102 5.50928 -0.78734 0.03132 0.20667 2.89121 -2.9461 -0.00331 -0.02302 -2.67044 -0.11255 0 0 0 0 0 0.00765 0.00236 0 1.78047 -0.47237 0 1.0402 0.05186 0.46187 -1.01368
VAL_57 -6.1205 0.5625 4.5845 -0.31569 0.24976 0.0729 2.85033 -2.77582 -0 -0 -2.46381 -0.14336 0 0 0 0 0 -0.02302 0.00017 0.13116 0 -0.16548 0 1.9342 -0.03191 0.49426 -1.15982
VAL_58 -6.80164 0.52802 4.3983 -0.30161 0.20708 0.06906 2.4349 -2.81447 -0 -0 -2.05742 -0.06713 0 0 0 0 0 -0.03599 0.00502 0.05355 0 -0.2485 0 1.9342 -0.07116 0.4267 -2.34111
ALA_59 -5.30365 0.34485 4.26437 -0.0214 0 0 2.56953 -2.63388 -0 -0 -2.37573 -0.33574 0 0 0 0 0 -0.02876 0 0 0 -0.22042 0 1.8394 -0.18401 0.34879 -1.73665
ILE_60 -6.15039 0.57875 4.42377 -0.67115 0.49222 0.15586 2.53321 -2.54492 -0 -0 -2.90589 0.27295 0 0 0 0 0 -0.06659 0.01811 0.60622 0 -0.45005 0 0.73287 -0.1794 0.42208 -2.73234
VAL_61 -6.3383 0.51831 5.00824 -0.32068 0.22286 0.07306 2.73839 -2.85146 -0.00658 -0.04804 -2.46685 -0.1871 0 0 0 0 0 0.03562 0.0221 0.11875 0 -0.20572 0 1.9342 -0.09949 0.56909 -1.2836
SER_62 -4.90976 0.25412 5.47974 -0.02597 0 0.06324 2.5408 -2.62522 -0.00695 -0.08674 -2.79217 -0.60153 0 0 0 -0.57635 0 0.04573 0.03946 0.71102 0 0.34866 0.67674 -0.77834 0.02501 0.51683 -1.70164
GLY_63 -3.59 0.48879 3.53601 -4e-05 0 0 1.16728 -1.98004 -0 -0 -0.46353 -0.39379 0 0 0 0 0 -0.01098 0 0 0 0.56416 0 0.83697 0.41077 0.34901 0.91461
LEU_64 -3.74147 0.28599 2.96097 -0.48691 0.17698 0.1187 1.39365 -1.61574 -0 -0 -0.97917 0.22592 0 0 0 0 0 -0.04301 0.01239 0.31866 0 -0.29045 0 0.18072 0.12853 0.31933 -1.03489
ARG_65 -4.46404 0.41375 4.35989 -0.47574 0.09545 0.25331 1.91924 -2.06109 -0 -0 -2.04945 0.3252 0 0 -0.74149 0 0 -0.01694 0.08086 2.06324 0 -0.05329 0 -1.2888 -0.00816 0.67175 -0.97631
SER_66 -3.62239 0.18614 4.82956 -0.03329 0.00186 0.06434 2.58632 -2.206 -0.01021 -0.11176 -2.999 -0.74887 0 0 0 0 0 -0.07352 0.00344 0.05283 0 -0.24661 0.62202 -0.77834 0.62095 0.70332 -1.15922
ASN_67 -4.01006 0.45883 3.98538 -0.1868 0.07579 0.2814 1.80261 -2.03841 -0 -0 -0.70637 -0.32096 0 0 0 0 0 -0.03341 0.01223 0 1.47637 0.0632 0 -0.93687 0.4131 0.38947 0.72551
TRP_68 -2.44012 0.17413 2.6446 -0.98975 0.09267 0.38592 0.65077 -1.29518 -0.00505 -0.02141 -0.22558 -0.38864 0 0 0 0 0 0.01108 0.0003 0 1.74185 -0.05406 0 1.6906 -0.26664 0.25706 1.96255
ASN_69 -4.05546 0.33255 5.12053 -0.16034 0.0117 0.23431 2.32531 -2.38978 -0 -0 -1.47948 -0.19474 0 0 0 0 0 -0.01174 0.00245 0 1.81912 0.3177 0 -0.93687 0.34129 0.36322 1.63977
PHE_70 -8.87347 1.21984 6.16038 -0.94948 0.06672 0.38822 3.12194 -3.53046 -0 -0 -2.60455 0.04562 0 0 0 0 0 -0.04539 0.01386 0 2.24325 -0.16333 0 1.0402 0.57782 0.60041 -0.68841
ASN_71 -4.90611 0.30868 4.30925 -0.18435 0.03657 0.28652 1.97505 -2.31395 -0 -0 -1.42756 -0.37064 0 0 0 0 0 -0.15081 0.0115 0 1.58172 0.20534 0 -0.93687 0.11087 0.47214 -0.99266
HIS_72 -3.03646 0.40036 3.59916 -0.4536 0.01222 0.54733 1.54919 -1.72804 -0.00505 -0.02141 -1.66916 -0.11201 0 0 0 0 0 -0.04367 0.03998 0 1.63443 -0.23212 0 -0.45461 -0.1112 0.26092 0.17626
ASP_73 -5.06441 0.38117 6.67457 -0.11056 0.0111 0.33668 2.88316 -2.84539 -0.02065 -0.09231 -3.6713 -0.17013 0 0 0 -0.57635 0 0.32122 0.00958 0 2.14868 -0.11842 0 -2.3716 -0.38409 0.54859 -2.11048
LEU_74 -4.81662 0.3823 3.63383 -0.50864 0.25286 0.12832 1.907 -2.01428 -0 -0 -0.94654 0.27949 0 0 0 0 0 -0.05598 0.04072 0.30543 0 -0.27464 0 0.18072 -0.35661 0.69388 -1.16878
ILE_75 -5.20057 0.54439 2.91855 -0.49264 0.38 0.09494 1.39134 -1.9812 -0 -0 -0.82581 0.05451 0 0 0 0 0 0.00265 0.01953 0.58966 0 -0.50307 0 0.73287 -0.12061 0.43994 -1.9555
ILE_76 -6.20747 0.36869 5.18073 -0.49939 0.37785 0.10123 1.94615 -2.75083 -0 -0 -1.50669 0.0067 0 0 0 0 0 -0.02845 0.00165 0.50135 0 -0.47165 0 0.73287 0.09198 0.41106 -1.74423
GLU_77 -6.21734 1.03134 6.10051 -0.47952 0.13162 0.98966 2.18695 -2.86449 -0.02355 -0.15334 -1.80799 -0.44877 0 0 0 0 0 0.31438 0.00583 0 3.36756 -0.34415 0 -2.7348 -0.19932 0.94829 -0.19711
TRP_78 -5.60166 0.56804 3.29341 -1.43169 0.1549 0.65972 1.50542 -2.04825 -0.02065 -0.09231 -1.51674 -0.23498 0 0 0 0 0 0.05233 0.00261 0 1.73483 -0.18095 0 1.6906 -0.16886 0.95248 -0.68176
VAL_79 -7.25618 0.97868 3.4441 -0.3234 0.37205 0.07444 2.66229 -2.49265 -0.00909 -0.07154 -2.661 -0.1833 0 0 0 0 0 0.04621 0.01225 0.12096 0 -0.28694 0 1.9342 -0.00943 0.5089 -3.13944
GLN_80 -8.6069 1.41987 7.77704 -0.36376 0.02437 0.19086 3.68648 -3.52093 -0.02064 -0.12573 -4.49418 -0.08117 0 0 -0.8126 -0.75821 0 0.28217 0.11807 0 4.12494 0.27394 0 -0.18838 5.61223 2.27966 6.81713
PRO_81 -7.59581 1.43823 5.41936 -0.07355 0 0.04567 2.37766 -2.27165 -0 -0 -2.65768 0.69547 0 0 0 0 0 -0.09262 0.39872 0.17006 0 0.49335 0 -2.4119 5.74643 2.41417 4.09589
PHE_82 -7.1943 0.77855 4.03479 -0.85016 0.0369 0.22466 2.66686 -2.53048 -0 -0 -2.43179 -0.12282 0 0 0 0 0 0.00845 0.22477 0 1.79457 -0.43594 0 1.0402 0.18808 0.69771 -1.86994
ILE_83 -7.378 0.69463 4.06317 -0.50352 0.61128 0.10445 2.64995 -2.66342 -0 -0 -3.54393 -0.23983 0 0 0 0 0 -0.00727 0.02785 0.73207 0 -0.29139 0 0.73287 0.08287 0.77413 -4.15409
ILE_84 -9.88922 1.24933 3.70565 -0.49327 0.47259 0.09792 2.6652 -3.16926 -0.02273 -0.21158 -1.64851 0.01672 0 0 0 0 0 -0.04648 0.11645 0.46581 0 -0.43725 0 0.73287 0.02848 0.97535 -5.39193
LEU_85 -5.70379 0.35809 4.88029 -0.70039 0.28497 0.29995 2.54975 -2.60187 -0.00058 -0.0021 -2.24801 0.04984 0 0 0 0 0 0.01124 0.03538 1.17348 0 -0.29504 0 0.18072 -0.06061 0.75552 -1.03315
LEU_86 -5.60851 0.46405 4.85289 -0.67377 0.17303 0.23573 2.63725 -2.63219 -0 -0 -2.66362 0.09815 0 0 0 0 0 0.04284 0.02813 0.96134 0 -0.23421 0 0.18072 -0.24142 0.4688 -1.91079
THR_87 -6.80183 0.42466 6.05432 -0.20581 0.12077 0.07488 3.32058 -3.29606 -0 -0 -3.45757 -0.08318 0 0 0 0 0 0.07767 0.04657 0.10672 0 0.00827 2.23942 -1.0874 -0.09586 0.42933 -2.12452
VAL_88 -8.73042 1.16441 4.18801 -0.32702 0.35369 0.07445 3.11142 -3.24381 -0 -0 -1.50373 -0.12864 0 0 0 0 0 -0.03712 1e-05 0.07274 0 -0.25881 0 1.9342 -0.05561 0.44628 -2.93995
PHE_89 -7.00105 0.71894 4.58117 -0.78753 0.14221 0.28346 3.04974 -2.83899 -0 -0 -2.93935 -0.10847 0 0 0 0 0 0.00167 0.17539 0 2.38712 -0.52634 0 1.0402 0.01204 0.42542 -1.38437
ALA_90 -5.11251 0.37936 4.69916 -0.02278 0 0 2.82034 -2.75606 -0 -0 -2.32394 -0.35094 0 0 0 0 0 -0.03803 0 0 0 -0.32238 0 1.8394 -0.2003 0.38382 -1.00487
ASN_91 -7.28035 0.38115 5.78842 -0.16431 0.00998 0.23613 3.0421 -3.3206 -0 -0 -2.34781 -0.33288 0 0 0 0 0 0.07428 0.02492 0 1.49264 0.57544 0 -0.93687 -0.13117 0.35908 -2.52984
SER_92 -7.0493 0.27415 6.35772 -0.0237 0 0.0221 3.42064 -3.17268 -0 -0 -3.20494 -0.29966 0 0 0 0 0 -0.01619 0.00417 0.55848 0 0.27608 0.61602 -0.77834 0.06652 0.28823 -2.66069
LEU_93 -7.45654 0.81113 4.80357 -0.67705 0.226 0.23557 2.99255 -2.92202 -0 -0 -2.31966 0.12194 0 0 0 0 0 0.05789 0.02029 0.87685 0 -0.22737 0 0.18072 -0.14022 0.27803 -3.13831
ILE_94 -7.65605 0.53636 4.83732 -0.50083 0.33844 0.10161 2.82355 -3.01688 -0 -0 -2.10825 -0.00296 0 0 0 0 0 0.00116 0.02743 0.55401 0 -0.42895 0 0.73287 -0.06167 0.34268 -3.48016
GLY_95 -3.99033 0.11668 4.50017 -5e-05 0 0 1.51832 -2.29605 -0 -0 -0.18833 -0.41374 0 0 0 0 0 0.03246 0 0 0 0.5333 0 0.83697 0.26056 0.3051 1.21506
SER_96 -6.29722 0.51431 5.66542 -0.03139 0 0.07192 2.6987 -2.74484 -0.00598 -0.08157 -0.75004 -0.49823 0 0 0 0 0 0.04562 0.00872 0.9052 0 0.31504 0.60604 -0.77834 0.30102 0.24715 0.19154
ILE_97 -4.04323 0.23098 3.39103 -0.5031 0.35344 0.10371 1.55627 -1.77365 -0 -0 -0.50149 -0.01962 0 0 0 0 0 -0.03294 0.08549 0.60578 0 -0.40145 0 0.73287 0.01884 0.28533 0.08826
GLN_98 -5.79898 0.56434 5.64293 -0.26103 0.04126 0.17824 2.8376 -2.72704 -0.03902 -0.3131 -1.49562 -0.18943 0 0 0 0 0 0.0527 0.16805 0 2.65036 0.32326 0 -0.18838 0.27902 0.46216 2.18732
GLU_99 -3.30236 0.46059 3.54586 -0.18501 0.03665 0.27583 1.13401 -1.49768 -0.02702 -0.27726 -0.31582 -0.54109 0 0 0 -0.63441 0 0.0002 0.13626 0 2.4905 0.05942 0 -2.7348 1.51885 0.67427 0.81698
PHE_100 -4.49401 0.56304 2.43251 -0.76045 0.15328 0.18444 1.5084 -1.65916 -0.00598 -0.08157 -1.03457 -0.57089 0 0 0 0 0 -0.08174 0.06933 0 2.88816 -0.05208 0 1.0402 1.19928 0.52936 1.82756
LYS_101 -5.01976 0.24236 7.04952 -0.32924 0.05534 0.16954 2.84493 -2.8437 -0.032 -0.10219 -3.33341 0.05667 0 0 -0.35414 -0.54374 0 -0.00974 0.2942 1.91257 0 -0.07233 0 -1.5107 -0.13356 0.29568 -1.36369
ALA_102 -1.43834 0.11522 1.19925 -0.02355 0 0 0.27981 -0.65759 -0 -0 0.50615 -0.36445 0 0 0 0 0 -0.07436 0 0 0 -0.36859 0 1.8394 -0.44637 0.21005 0.77662
GLN_103 -3.29692 0.23129 3.39397 -0.48953 0.09079 0.48421 0.72197 -1.50554 -0.02357 -0.2495 -0.21519 -0.89843 0 0 0 0 0 0.01163 0.07284 0 2.73274 -0.08131 0 -0.18838 -0.40488 0.18464 0.57082
LYS_104 -4.69945 0.37682 4.796 -0.44766 0.10741 0.22508 2.12661 -1.99019 -0.01832 -0.14241 -0.95225 -0.09669 0 0 0 0 0 0.04329 0.47624 1.77492 0 0.0142 0 -1.5107 -0.15091 0.25634 0.18831
SER_105 -6.2699 0.87314 4.35941 -0.02835 0 0.04392 2.51099 -2.58869 -0 -0 -0.74313 -1.08674 0 0 0 0 0 -0.01627 0.00023 0.18772 0 -0.06074 0.64437 -0.77834 -0.41212 0.44304 -2.92147
ALA_106 -4.54957 0.7104 2.57928 -0.0239 0 0 1.15487 -1.89615 -0 -0 0.3686 -0.40206 0 0 0 0 0 -0.05889 0 0 0 -0.40788 0 1.8394 -0.65405 0.4323 -0.90766
SER_107 -3.67399 0.42361 4.84493 -0.02375 0 0.0216 2.53209 -2.25732 -0.01953 -0.26413 -2.02528 -0.1326 0 0 0 0 0 -0.02636 0.00134 0.40365 0 0.29967 0.61479 -0.77834 -0.13028 0.30384 0.11393
ALA_108 -5.78893 0.79728 4.30961 -0.02298 0 0 3.01555 -2.81532 -0.02595 -0.14471 -1.25768 -0.37149 0 0 0 0 0 -0.04964 0 0 0 -0.37597 0 1.8394 -0.162 0.42636 -0.62648
LEU_109 -9.87757 1.78618 2.34729 -0.51221 0.21902 0.12673 2.72255 -2.84325 -0.00175 -0.04086 -2.0236 0.23675 0 0 0 0 0 -0.07382 0.27214 0.32562 0 -0.19279 0 0.18072 -0.45694 0.6249 -7.1809
LYS_110 -4.49243 0.7192 6.13147 -0.4517 0.13129 0.30254 3.54599 -2.67721 -0 -0 -4.49534 -0.32863 0 0 0 0 0 0.02218 0.05008 3.09772 0 -0.03103 0 -1.5107 -0.44134 0.59173 0.1638
SER_111 -3.12116 0.34358 4.44307 -0.03111 0.00031 0.054 2.42676 -2.00824 -0 -0 -1.81198 -1.00487 0 0 0 -0.80651 0 -0.00586 0.05846 0.1544 0 -0.3929 0.66079 -0.77834 -0.54136 0.38548 -1.97548
LEU_112 -6.14052 0.89964 1.04624 -0.51122 0.20187 0.13984 1.38813 -1.60392 -0.0091 -0.0304 -0.66938 0.13215 0 0 0 0 0 -0.00929 0.12765 0.15109 0 -0.12594 0 0.18072 -0.45539 0.32758 -4.96024
THR_113 -2.87308 0.5918 2.57703 -0.18611 0.14896 0.07149 1.41414 -1.40001 -0.00175 -0.04086 -0.01828 -0.3193 0 0 0 0 0 0.05176 0.00166 0.12672 0 0.19836 2.28361 -1.0874 -0.08381 0.39423 1.84917
LYS_114 -2.54431 0.14255 3.71997 -0.55056 0.2607 0.21766 1.63737 -1.39321 -0.00524 -0.01546 -2.52966 0.30421 0 0 0 -0.76715 0 0.05034 0.19149 2.50241 0 0.13519 0 -1.5107 1.27031 0.76573 1.88163
SER_115 -3.29957 0.46055 2.94017 -0.01468 0 0.02893 1.40991 -1.4224 -0.00287 -0.01641 -1.59233 -0.6083 0 0 0 0 0 0.06063 0.01063 0.30244 0 -0.37141 0.62384 -0.77834 3.46741 0.81022 2.00843
PHE_116 -5.11766 0.28999 2.75177 -0.55814 0.0822 0.24386 1.22114 -1.70989 -0.00287 -0.01641 -1.72586 0.07621 0 0 0 0 0 0.02568 0.19731 0 2.2149 -0.39128 0 1.0402 2.25938 0.35193 1.23246
THR_117 -5.86059 0.5189 3.775 -0.17186 0.08294 0.05941 2.42922 -2.21951 -0.02578 -0.27951 -3.6974 -0.84616 0 0 -0.21164 0 0 -0.06374 0.00079 0.59959 0 -0.70478 2.30279 -1.0874 0.20697 0.24168 -4.95108
ARG_118 -6.38625 0.61505 4.79578 -0.92745 0.2314 0.67304 2.01395 -2.44701 -0.03163 -0.24056 -3.11119 -0.03512 0 0 -0.21164 0 0 -0.01859 0.00752 1.69904 0 -0.11402 0 -1.2888 0.31937 0.3718 -4.08531
VAL_119 -7.54872 1.06212 2.69493 -0.31353 0.24244 0.06738 2.63294 -2.49191 -0.00158 -0.00432 -2.42309 -0.43255 0 0 0 0 0 -0.00144 0.00647 0.08529 0 -0.41334 0 1.9342 -0.19141 0.43508 -4.66104
PHE_120 -8.30711 0.86556 2.25551 -0.62854 0.08362 0.32018 1.67608 -2.19593 -0.01578 -0.11667 -1.18706 0.1651 0 0 0 0 0 -0.03653 0.00838 0 2.22331 -0.161 0 1.0402 -0.27971 0.38291 -3.9075
ARG_121 -7.28456 0.70783 6.51578 -0.70794 0.10113 0.45835 2.23827 -3.09011 -0.02158 -0.15951 -3.13025 0.353 0 0 0 0 0 -0.05807 0.10589 2.37414 0 -0.01721 0 -1.2888 0.25528 0.31547 -2.3329
ASN_122 -3.49082 0.15448 4.0149 -0.18376 0.0201 0.30911 1.69637 -1.83873 -0.03169 -0.16393 -0.90823 -1.01002 0 0 0 -0.73745 0 -0.092 0.02572 0 1.82256 -0.99502 0 -0.93687 -0.11941 0.30673 -2.15796
GLY_123 -2.34086 0.33214 2.50372 -6e-05 0 0 0.80909 -1.29722 -0 -0 -1.06986 -0.37921 0 0 0 0 0 -0.14193 0 0 0 -1.49277 0 0.83697 -0.80151 0.41898 -2.62251
GLU_124 -4.19552 0.48219 5.19601 -0.485 0.12397 0.75708 2.93114 -2.43336 -0 -0 -3.20556 -1.30148 0 0 -1.05843 0 0 -0.00304 0.14351 0 5.21426 -0.04424 0 -2.7348 -0.39554 0.42793 -0.58089
LEU_125 -5.92397 0.7859 1.44274 -0.5431 0.18751 0.13112 1.00923 -1.56124 -0 -0 -1.21928 0.19326 0 0 -1.05843 0 0 0.16602 0.03626 0.57504 0 -0.33556 0 0.18072 -0.06163 0.50709 -5.48832
ILE_126 -6.61073 0.46953 4.30025 -0.56338 0.45104 0.16333 2.24763 -2.46035 -0.00855 -0.08741 -2.22583 -0.13784 0 0 0 0 0 0.03731 0.09386 0.4617 0 -0.22506 0 0.73287 -0.10874 0.77268 -2.69769
SER_127 -2.55326 0.10188 2.07026 -0.03401 0.00025 0.0616 0.27337 -0.99893 -0.01379 -0.15165 0.01616 -0.84309 0 0 0 0 0 -0.07105 0.03638 0.48546 0 0.41748 0.61301 -0.77834 0.00991 0.48592 -0.87245
ILE_128 -8.0566 1.07254 3.4219 -0.55527 0.5934 0.10887 2.12697 -2.67712 -0.02002 -0.12795 -2.41617 0.04506 0 0 0 0 0 -0.00505 0.0228 1.19054 0 -0.23562 0 0.73287 0.08789 0.46519 -4.22578
ASN_129 -7.02975 0.61419 6.07738 -0.22565 0.01186 0.32975 3.6553 -3.17061 -0 -0 -3.29554 -0.53313 0 0 -2.0197 0 0 -0.03409 0.03784 0 2.6443 0.23722 0 -0.93687 -0.13634 0.85664 -2.9172
VAL_130 -7.17656 1.46425 4.18898 -0.36354 0.20146 0.08598 3.11858 -2.79188 -0.02047 -0.16459 -1.75293 -7e-05 0 0 0 0 0 -0.11651 0.02929 0.69474 0 0.2657 0 1.9342 -0.24896 0.8837 0.23136
SER_131 -4.90981 0.52283 4.16967 -0.02965 4e-05 0.04913 2.32019 -2.19077 -0.0115 -0.11193 -1.59436 -1.04335 0 0 -1.20148 0 0 -0.05809 0.0143 0.16634 0 -0.25545 0.61135 -0.77834 -0.47739 0.58651 -4.22174
GLU_132 -5.82995 0.60647 5.92879 -0.20593 0.02596 0.28705 3.08793 -2.68387 -0 -0 -3.80593 -0.52801 0 0 -1.68023 0 0 0.07915 0.03755 0 3.89336 -0.0663 0 -2.7348 -0.62544 0.43953 -3.77469
VAL_133 -6.77414 0.52344 1.56828 -0.26742 0.13678 0.05148 1.75201 -2.05999 -0.03545 -0.27056 -0.81418 0.25977 0 0 0 0 0 -0.08375 0.0108 0.11252 0 -0.31197 0 1.9342 -0.5193 0.41928 -4.36819
VAL_134 -8.19611 0.86456 2.44216 -0.3169 0.24644 0.06761 1.90277 -2.484 -0.01719 -0.11497 -1.4606 -0.35969 0 0 0 0 0 0.00065 0.01569 0.10079 0 -0.47395 0 1.9342 -0.44598 0.30741 -5.98712
VAL_135 -6.71426 0.65345 2.53136 -0.27132 0.16175 0.05151 1.83049 -2.37804 -0 -0 -1.75784 0.2339 0 0 -1.90605 0 0 -0.05813 0.00327 0.09936 0 -0.32373 0 1.9342 -0.46652 0.41052 -5.96611
GLY_136 -3.59758 0.24829 3.27503 -8e-05 0 0 2.02605 -1.72401 -0.02348 -0.18245 -1.46986 -0.3983 0 0 -0.97009 0 0 -0.17891 0 0 0 -1.52111 0 0.83697 -0.61793 0.49392 -3.80355
ASP_137 -6.96266 0.54999 8.10364 -0.11059 0.03628 0.32279 3.81878 -3.622 -0.06505 -0.42952 -5.47772 -1.10013 0 0 -1.21039 0 0 -0.02601 0.1901 0 2.12573 -0.35247 0 -2.3716 -0.49322 0.41534 -6.65871
ILE_138 -8.99833 1.59363 2.92847 -0.49836 0.61962 0.11202 2.32668 -2.68625 -0.01651 -0.13703 -2.64424 0.08028 0 0 -0.49831 0 0 0.00523 0.15561 0.37235 0 -0.7797 0 0.73287 -0.38088 0.58649 -7.12638
ILE_139 -8.26983 0.69949 1.86815 -0.55369 0.40365 0.17785 2.46392 -2.23885 -0.0141 -0.04486 -2.63273 -0.17439 0 0 0 0 0 -0.06984 0.06153 2.1437 0 -0.59571 0 0.73287 -0.39169 0.68648 -5.74805
PHE_140 -7.22723 0.71915 2.92022 -0.81076 0.10393 0.02774 1.2944 -2.25605 -0.03452 -0.22471 -1.69599 -0.46017 0 0 0 0 0 0.06837 0.20023 0 2.60051 -0.15855 0 1.0402 -0.22426 0.54299 -3.5745
VAL_141 -7.33592 1.28817 1.60552 -0.28527 0.24225 0.06359 2.20347 -2.12603 -0.00124 -0.00337 -2.30682 -0.35046 0 0 0 0 0 0.01434 0.00564 0.18253 0 -0.71181 0 1.9342 -0.25801 0.92303 -4.91618
ASP_142 -4.32603 0.39274 4.12498 -0.10278 0.00368 0.2847 1.45362 -2.09662 -0.06957 -0.39158 -2.90066 -0.4467 0 0 0 0 0 0.05084 0.56573 0 2.67603 0.93325 0 -2.3716 0.12342 1.29487 -0.80168
ALA_143 -3.93965 0.76596 2.02022 -0.02559 0.00018 0 1.1322 -1.74997 -0.01934 -0.0917 -1.29465 -0.238 0 0 0 0 0 -0.10315 0 0 0 0.02572 0 1.8394 -0.0351 0.83413 -0.87935
GLY_144 -1.60514 0.05346 2.34126 -8e-05 0 0 1.11636 -1.08486 -0.02655 -0.18441 -1.09678 -0.38943 0 0 0 0 0 -0.16609 0 0 0 -1.51459 0 0.83697 -0.69323 0.29846 -2.11465
ASP_145 -4.17525 0.24909 6.56379 -0.10801 0.02275 0.31356 3.84756 -2.83262 -0.03267 -0.20955 -6.51514 -1.08675 0 0 -0.52707 -0.76715 0 0.01776 0.07603 0 2.12023 -0.24469 0 -2.3716 -0.3382 0.29872 -5.6992
ILE_146 -5.06617 0.56741 2.54193 -0.60718 0.44843 0.10938 1.26189 -1.8408 -0 -0 -1.72337 0.31632 0 0 -0.52707 0 0 -0.0221 0.00512 0.98229 0 -0.78142 0 0.73287 -0.22049 0.41286 -3.41009
ILE_147 -8.35611 1.67668 2.00087 -0.52054 0.48012 0.10679 2.41943 -2.29456 -0.02091 -0.13531 -2.18946 0.28482 0 0 0 0 0 -0.05674 0.14005 0.39479 0 -0.38348 0 0.73287 -0.45313 1.58732 -4.58651
PRO_148 -5.09823 0.84365 1.57281 -0.09704 0.00399 0.06 1.24867 -0.86692 -0 -0 -0.60505 0.71475 0 0 -0.58631 0 0 0.016 0.04303 0.31271 0 0.12129 0 -2.4119 -0.15935 1.9534 -2.93451
ALA_149 -5.38403 0.37102 1.11301 -0.02086 0 0 1.72489 -1.78734 -0 -0 -0.37053 -0.43216 0 0 0 0 0 0.01961 0 0 0 -0.55823 0 1.8394 0.06995 0.78639 -2.6289
ASP_150 -7.98637 0.75477 8.64289 -0.09948 0.0007 0.27956 5.23184 -4.12144 -0.03886 -0.3308 -10.4397 -0.09156 0 0 -1.55206 0 0 -0.02313 0.01749 0 2.5046 0.18054 0 -2.3716 -0.03783 0.75062 -8.72984
GLY_151 -5.19919 0.67435 3.89019 -0.00073 0 0 2.67719 -2.35945 -0 -0 -2.39759 -0.2994 0 0 0 0 0 0.02451 0 0 0 -0.33252 0 0.83697 0.38004 1.02188 -1.08374
LYS_152 -5.09231 0.23374 4.8754 -0.3794 0.06373 0.17204 2.6566 -2.35592 -0.00259 -0.01472 -3.30005 0.15552 0 0 0 0 0 -0.02841 0.00159 1.87521 0 0.06046 0 -1.5107 0.34247 0.63703 -1.61031
LEU_153 -9.76273 1.99069 2.8091 -0.63381 0.33735 0.15722 1.33952 -2.65905 -0 -0 -1.37467 0.44097 0 0 0 0 0 0.12935 0.01169 0.46854 0 -0.14378 0 0.18072 -0.37262 0.6485 -6.43303
LEU_154 -6.94545 0.54703 2.92541 -0.46209 0.18423 0.10274 1.81388 -2.11335 -0 -0 -1.60912 0.15404 0 0 -0.82475 0 0 0.06608 0.04646 0.61033 0 -0.22774 0 0.18072 -0.06384 0.68305 -4.93236
GLN_155 -5.00718 0.53461 3.75005 -0.58205 0.1264 0.5361 2.38855 -2.06347 -0 -0 -2.56685 -0.74236 0 0 -0.82475 0 0 -0.00569 0.02386 0 4.11847 -0.12366 0 -0.18838 0.29399 0.4988 0.16645
VAL_156 -4.4679 1.13004 1.12493 -0.40288 0.61531 0.11418 1.26673 -1.36483 -0.01119 -0.1529 -0.60596 -0.5463 0 0 0 0 0 0.12583 0.10169 1.24165 0 -0.58244 0 1.9342 -0.02649 0.98606 0.47974
ASN_157 -3.61221 0.26467 4.01797 -0.33246 0.07766 0.64975 2.20722 -2.01199 -0.02411 -0.30861 -1.76102 -0.80747 0 0 0 0 0 0.02806 0.00738 0 1.9163 -0.57799 0 -0.93687 0.00348 0.8954 -0.30484
ASN_158 -3.30167 0.28498 2.68425 -0.19936 0.0323 0.34009 0.86419 -1.61403 -0.01344 -0.14069 -0.86266 -1.01717 0 0 0 0 0 -0.04772 0.03349 0 1.92028 -1.02876 0 -0.93687 -0.39413 0.34179 -3.05513
LEU_159 -9.11228 1.66582 3.26285 -0.64862 0.47301 0.25154 1.80519 -2.73551 -0.02021 -0.16329 -0.62441 0.09546 0 0 0 0 0 0.12048 0.35613 1.5557 0 -0.20911 0 0.18072 -0.73476 0.69503 -3.78626
ARG_160 -10.2967 1.12628 8.82962 -0.59985 0.07194 0.36309 4.18306 -3.94562 -0.02716 -0.25234 -5.74922 0.13375 0 0 -0.90259 -0.5034 0 -0.00893 0.10796 2.5515 0 -0.18795 0 -1.2888 -0.25903 0.97529 -5.6791
CYS_161 -7.72231 0.77835 3.58739 -0.04186 0 0.01615 2.02519 -2.15501 -0.0197 -0.14862 -2.66251 -0.26183 0 0 0 0 0 -0.00945 0.00393 0.24119 0 0.13642 0 3.6196 0.1004 0.56884 -1.94383
LEU_162 -6.76879 0.35448 3.74697 -0.56454 0.14871 0.14579 2.32904 -2.30289 -0 -0 -1.85811 0.18844 0 0 0 0 0 -0.03845 0.00789 0.58912 0 -0.31899 0 0.18072 0.11538 0.46313 -3.5821
GLU_163 -6.15138 0.6039 7.6107 -0.25382 0.08833 0.44852 3.86625 -3.3153 -0.02708 -0.16806 -5.49523 -0.55364 0 0 -0.35973 -0.3613 0 0.02727 0.08173 0 3.12 0.28635 0 -2.7348 0.30723 0.53781 -2.44226
SER_164 -4.14367 0.31489 4.37799 -0.02659 0 0.04323 2.20891 -2.16765 -0 -0 -1.07332 -1.1141 0 0 0 0 0 0.08321 0.02591 0.23026 0 -0.01475 0.60244 -0.77834 0.07352 0.60742 -0.75062
PHE_165 -6.7527 0.87139 2.80793 -0.51886 0.22812 0.20903 2.38958 -2.19432 -0.00234 -0.02614 -2.12115 -0.18847 0 0 0 0 0 -0.0576 0.09219 0 3.15173 -0.01481 0 1.0402 -0.28887 0.73675 -0.63833
LEU_166 -7.31112 0.75608 2.51598 -0.50262 0.22176 0.13431 1.34379 -2.16117 -0.0079 -0.09155 -1.21485 0.13553 0 0 0 0 0 0.06615 0.00413 0.30293 0 -0.18248 0 0.18072 0.01439 0.60898 -5.18693
THR_167 -5.76928 0.33961 4.26394 -0.12034 0.09449 0.06692 2.39582 -2.35697 -0.02801 -0.17234 -0.87371 -1.33808 0 0 -0.5957 0 0 -0.05817 0.07174 0.1748 0 -0.59225 2.26855 -1.0874 -0.07671 0.60639 -2.7867
GLY_168 -2.43394 0.02414 2.86493 -5e-05 0 0 1.51792 -1.37801 -0.01773 -0.07801 -1.78067 -0.39798 0 0 -0.75492 0 0 -0.19453 0 0 0 -1.42853 0 0.83697 -0.70258 0.42196 -3.50102
GLU_169 -3.4694 0.32153 4.07667 -0.34854 0.08023 0.60551 1.49033 -1.74787 -0.01765 -0.07198 -0.88406 -0.83582 0 0 -0.5957 0 0 0.00552 0.04156 0 3.60981 -0.01783 0 -2.7348 -0.75615 0.16275 -1.08589
SER_170 -2.38488 0.09828 1.72775 -0.02846 0.00102 0.04568 0.47587 -0.87 -0.01765 -0.07198 -0.20598 -1.03598 0 0 0 0 0 -0.03598 0.00813 0.47062 0 -0.12753 0.60054 -0.77834 -0.26152 0.30798 -2.08242
THR_171 -4.23726 0.41922 3.03369 -0.13274 0.09276 0.10085 1.13887 -1.59829 -0.03435 -0.29617 -0.09346 -0.64627 0 0 0 0 0 0.08656 0.09833 0.20704 0 -0.27375 2.26053 -1.0874 -0.19161 0.99261 -0.16083
PRO_172 -7.17281 0.9574 3.42245 -0.16958 0 0.11772 0.76211 -1.53834 -0.00504 -0.01561 -1.39017 0.11105 0 0 -0.90259 0 0 0.10549 0.01913 0.63827 0 -0.75291 0 -2.4119 -0.35845 1.24785 -7.33593
VAL_173 -5.03749 0.32316 4.35189 -0.28005 0.19927 0.05977 2.68924 -2.29408 -0 -0 -2.42817 -0.0661 0 0 0 0 0 -0.0548 1e-05 0.1675 0 -0.56674 0 1.9342 -0.45003 0.77575 -0.67667
ASP_174 -4.53738 0.31834 5.38356 -0.18939 0.05118 0.60409 1.56535 -2.30206 -0.00504 -0.01563 0.21694 -1.42929 0 0 0 0 0 -0.00928 0.02816 0 2.46596 -0.6874 0 -2.3716 -0.27865 0.49719 -0.69496
LYS_175 -8.75786 0.69339 8.79162 -0.4887 0.17639 0.27347 4.01263 -3.79397 -0.02702 -0.20568 -4.88909 0.04414 0 0 -0.31897 -0.3613 0 -0.02959 0.18624 2.08677 0 0.05959 0 -1.5107 -0.16059 0.77004 -3.44921
THR_176 -5.53532 1.01537 4.59153 -0.20486 0.1505 0.07398 1.99605 -2.40666 -0.00313 -0.01278 -3.19524 -0.87581 0 0 -0.05256 -0.28997 0 0.04617 0.02925 0.93333 0 -0.81267 2.61456 -1.0874 -0.03619 0.90249 -2.15935
ILE_177 -5.28475 0.55741 3.10598 -0.4476 0.27676 0.07861 1.14854 -1.85379 -0 -0 -1.38618 -0.01064 0 0 -0.85496 0 0 0.26362 0.06919 0.43348 0 -0.33278 0 0.73287 0.53762 0.69399 -2.27264
ASP_178 -2.33423 0.21767 2.92014 -0.09352 0.01652 0.29871 0.61695 -1.24265 -1e-05 -0.0004 -1.84127 -0.66812 0 0 0 -0.28997 0 -0.00635 0.0149 0 1.93661 0.10003 0 -2.3716 1.27178 0.61184 -0.84295
SER_179 -1.25219 0.11294 1.55251 -0.02591 0 0.06139 0.4665 -0.69482 -0 -0 0.29318 -0.37867 0 0 0 0 0 0.01189 0.00195 0.03945 0 -0.54768 0.60144 -0.77834 0.71345 0.31796 0.49505
ASN_180 -3.72 0.22844 3.32387 -0.15486 0.00165 0.19611 1.7798 -1.67977 -0 -0 -1.53728 -0.80031 0 0 -2.28379 0 0 -0.021 0.0218 0 2.41208 -0.17014 0 -0.93687 -0.05428 0.26491 -3.12964
GLU_181 -1.94903 0.14518 1.83649 -0.20048 0.0255 0.30298 0.50917 -0.78198 -0.04453 -0.14195 0.3617 -0.54977 0 0 -0.94657 0 0 -0.03377 0.01002 0 2.8316 -0.01717 0 -2.7348 0.63003 0.25542 -0.49194
LYS_182 -2.65002 0.307 2.79528 -0.50116 0.14366 0.3287 0.98426 -1.1725 -0 -0 0.60643 -0.04184 0 0 -0.84599 0 0 0.3914 0.02515 1.73094 0 -0.17279 0 -1.5107 0.85567 0.27073 1.54423
ALA_183 -3.95796 0.58776 2.62764 -0.02981 0.03487 0 1.19396 -1.67281 -0.04453 -0.14195 0.05505 -0.60676 0 0 -0.49122 0 0 0.26221 0 0 0 0.21373 0 1.8394 0.56389 10.3105 10.7439
THR_184 -5.74015 0.86459 5.48903 -0.19185 0.07279 0.06797 3.10952 -2.80183 -0 -0 -4.14831 -0.805 0 0 -1.12549 0 0 0.13747 0.017 0.86336 0 -0.47832 2.31142 -1.0874 0.51451 10.691 7.76033
ILE_185 -6.88369 0.80163 1.0975 -0.53993 0.32708 0.13065 0.92071 -1.47779 -0 -0 -0.11144 0.38563 0 0 -0.18144 0 0 -0.1004 0.12035 0.66849 0 0.3776 0 0.73287 0.07504 1.00611 -2.65104
LEU_186 -6.38482 0.99014 1.74845 -0.51862 0.19345 0.14429 0.96486 -1.77326 -0.00716 -0.03184 -0.06867 0.1144 0 0 0 0 0 -0.04478 0.17676 0.13094 0 -0.18182 0 0.18072 -0.41876 0.64844 -4.13728
GLU_187 -6.05267 0.70188 7.24666 -0.23496 0.09262 0.40506 3.92712 -3.16883 -0.00777 -0.0568 -4.28922 -0.4959 0 0 -0.94405 -0.7006 0 -0.02895 0.12142 0 3.22066 -0.00015 0 -2.7348 0.01655 0.54319 -2.43955
GLN_188 -6.80393 0.81573 5.73305 -0.30128 0.04193 0.2536 2.77988 -2.99297 -0.00521 -0.06997 -2.21368 -0.53326 0 0 0 0 0 -0.02411 0.03019 0 3.12476 0.0723 0 -0.18838 0.66968 0.63097 1.01927
THR_189 -4.09002 0.47275 3.72659 -0.12913 0.0525 0.07855 2.34555 -2.04272 -0 -0 -2.26711 -1.02519 0 0 0 0 0 0.02154 0.01501 0.01659 0 -0.02507 2.29344 -1.0874 0.47087 0.43301 -0.74024
ASN_190 -6.00503 0.86016 5.39014 -0.33909 0.08059 0.63305 2.86549 -2.66673 -0.00312 -0.01276 -2.31189 -1.46452 0 0 -0.8024 0 0 -0.04013 0.12338 0 2.14677 -0.45973 0 -0.93687 0.03766 0.31061 -2.59442
LEU_191 -8.56441 1.03477 5.32443 -0.59329 0.25825 0.18253 2.48063 -3.20595 -0.00275 -0.00856 -1.97894 -0.01213 0 0 -0.31897 0 0 0.0272 0.22394 1.20373 0 0.03747 0 0.18072 0.00901 0.45829 -3.26402
VAL_192 -8.07278 1.53268 1.99336 -0.3286 0.36194 0.07443 2.73066 -2.38121 -0 -0 -2.15048 -0.38701 0 0 0 0 0 -0.06423 0.32315 1.70864 0 -0.40463 0 1.9342 -0.003 0.70084 -2.43205
PHE_193 -9.1139 1.253 3.69198 -0.62283 0.04972 0.31133 1.9867 -2.72763 -0.03433 -0.25162 -3.53291 0.31604 0 0 -0.35973 0 0 -0.00264 0.01182 0 2.1677 -0.34265 0 1.0402 -0.20139 0.60235 -5.7588
SER_194 -4.59034 0.21642 4.27334 -0.02997 1e-05 0.04944 1.80659 -2.14278 -0.01544 -0.20723 -1.50851 -0.93035 0 0 -0.55124 0 0 -0.08545 0.0002 0.69316 0 0.09266 0.60002 -0.77834 -0.36042 0.22722 -3.24101
GLY_195 -3.37458 0.24723 2.38867 -6e-05 0 0 1.33976 -1.5564 -0 -0 -1.31452 -0.40356 0 0 0 0 0 -0.16248 0 0 0 -1.50523 0 0.83697 -0.68061 0.11713 -4.06768
ALA_196 -5.23186 0.54386 3.31579 -0.02443 0 0 2.47839 -2.33238 -8e-05 -0.00022 -2.57474 -0.19046 0 0 0 0 0 -0.03287 0 0 0 -0.12972 0 1.8394 -0.8965 0.15028 -3.08554
GLN_197 -5.69028 0.37407 4.08122 -0.38603 0.09374 0.25294 2.52744 -2.31634 -0.01975 -0.10976 -3.35662 -0.25447 0 0 0 0 0 -0.0595 0.05872 0 3.02139 0.11892 0 -0.18838 -0.49055 0.38988 -1.95337
VAL_198 -9.36799 1.54772 3.05134 -0.27228 0.19425 0.05534 1.85682 -3.07877 -0.04129 -0.26606 -2.69476 0.03259 0 0 0 0 0 -0.00867 0.50907 0.07953 0 -0.45763 0 1.9342 -0.31505 1.2676 -5.97402
VAL_199 -6.15473 0.50216 1.94464 -0.29705 0.21455 0.06924 1.0171 -1.79437 -0.01845 -0.08331 -0.66631 -0.4558 0 0 0 0 0 -0.03488 0.06626 0.26805 0 -0.47889 0 1.9342 -0.21593 1.09386 -3.08966
TYR_200 -7.13662 0.702 4.15003 -0.55239 0.01818 0.28413 2.35164 -2.49244 -0.03128 -0.19268 -1.42908 -0.17726 0 0 0 0 0 0.15595 0.00977 0 1.88834 -0.40256 0.00042 1.2797 -0.10332 0.31455 -1.36291
GLY_201 -2.89429 0.18784 2.18587 -0.00019 0 0 1.17588 -1.38972 -0 -0 -2.08341 -0.19277 0 0 0 0 0 0.04824 0 0 0 -1.47727 0 0.83697 -0.10376 0.35668 -3.34991
SER_202 -4.89316 0.47704 4.59493 -0.02481 0 0.05994 2.77533 -2.30071 -0.02127 -0.22283 -2.78743 -0.27442 0 0 0 0 0 -0.002 0.00049 0.03621 0 -0.54626 0.60384 -0.77834 -0.10618 0.28475 -3.12487
GLY_203 -4.30201 0.10758 3.27369 -0.00088 0 0 2.33026 -1.99738 -0.01277 -0.05017 -2.57603 -0.31178 0 0 0 0 0 0.07363 0 0 0 -1.17242 0 0.83697 0.06188 0.45952 -3.27991
VAL_204 -6.88872 0.80303 2.74741 -0.29028 0.26626 0.0656 2.90415 -2.2721 -0.00259 -0.01472 -3.6964 -0.34866 0 0 0 0 0 -0.05758 0.037 0.20661 0 -0.74908 0 1.9342 0.03213 0.72128 -4.60246
PHE_205 -12.2211 1.95377 2.53573 -0.64551 0.17161 0.35042 2.49256 -3.15237 -0.01279 -0.05022 -2.60594 0.13395 0 0 0 0 0 0.02324 0.00859 0 2.01647 -0.23079 0 1.0402 -0.35725 0.78832 -7.76113
GLN_206 -6.78879 0.48034 5.33783 -0.36868 0.06235 0.21219 2.99931 -2.80964 -0 -0 -4.04438 -0.19849 0 0 -0.97009 0 0 0.0801 0.03233 0 2.94972 0.18654 0 -0.18838 -0.14138 0.5884 -2.58072
VAL_207 -8.95493 0.88859 2.95703 -0.29108 0.23619 0.0617 2.69079 -3.04003 -2e-05 -5e-05 -2.90387 0.20955 0 0 0 0 0 -0.01346 0.00318 0.07531 0 -0.32172 0 1.9342 -0.21422 0.46051 -6.22236
GLU_208 -3.84227 0.16262 2.56705 -0.35831 0.08283 0.42652 1.12026 -1.57806 -0.00521 -0.06997 -0.75763 -0.53018 0 0 0 0 0 -0.04593 0.06408 0 4.50017 -0.12155 0 -2.7348 -0.14018 0.32788 -0.93269
ALA_209 -5.42318 0.60724 2.01776 -0.02322 0 0 1.67138 -2.10346 -0 -0 -1.4649 -0.40106 0 0 0 0 0 0.02285 0 0 0 -0.42387 0 1.8394 0.13059 0.20434 -3.34613
VAL_210 -7.9417 1.08907 1.82962 -0.31923 0.2341 0.06919 1.19962 -2.43341 -0 -0 -1.45666 -0.41711 0 0 0 0 0 0.06601 0.01652 0.14557 0 -0.40015 0 1.9342 -0.20262 0.38383 -6.20314
GLY_211 -4.39722 0.57178 4.0547 -0.00015 0 0 2.02267 -2.31828 -0.01671 -0.11006 -1.58255 -0.27706 0 0 -1.03139 0 0 -0.21894 0 0 0 -1.33039 0 0.83697 -0.27477 0.38436 -3.68704
ILE_212 -5.52361 0.43494 2.68625 -0.71186 0.64181 0.26773 1.0232 -1.83183 -0 -0 0.01001 -0.07404 0 0 0 0 0 -0.11751 0.06787 1.09617 0 0.45649 0 0.73287 -0.06671 0.55764 -0.3506
LYS_213 -4.35091 0.44924 3.38156 -0.54149 0.1943 0.36943 1.048 -1.86759 -0.02272 -0.1627 -1.10296 -0.05753 0 0 0 0 0 -0.02411 0.00962 1.87584 0 -0.09949 0 -1.5107 -0.29433 0.66542 -2.04112
THR_214 -8.28666 0.80421 7.85124 -0.12226 0.07562 0.08326 3.70616 -4.11699 -0.02626 -0.25517 -3.39263 -0.56961 0 0 -0.81924 0 0 -0.02356 0.00671 0.05117 0 -0.48694 2.44314 -1.0874 -0.49757 0.75024 -3.91254
GLN_215 -6.70257 0.68016 4.97407 -0.66949 0.09135 0.69437 2.59779 -2.48388 -0.01384 -0.11041 -2.42922 -0.29711 0 0 -1.00082 0 0 0.11485 0.00412 0 2.90576 -0.22964 0 -0.18838 -0.42196 0.75944 -1.72542
VAL_216 -6.84648 0.54717 2.85936 -0.30487 0.19886 0.06961 2.09757 -2.40783 -0.00016 -0.0028 -1.15332 -0.17866 0 0 0 0 0 0.04658 0.00032 0.11298 0 -0.28305 0 1.9342 -0.26088 0.47129 -3.10011
GLY_217 -5.7826 0.60138 5.2353 -5e-05 0 0 3.01072 -3.04928 -0 -0 -2.25892 -0.39814 0 0 -0.81924 0 0 -0.03437 0 0 0 0.47935 0 0.83697 0.33436 0.31139 -1.53314
LYS_218 -6.50167 0.23795 7.8106 -0.37152 0.05061 0.19371 2.9802 -3.4334 -0.00421 -0.0104 -3.91898 0.38618 0 0 0 0 0 0.30502 0.08671 2.49907 0 -0.04347 0 -1.5107 0.1513 0.25799 -0.835
ILE_219 -9.46528 1.26146 4.76092 -0.49701 0.28943 0.09591 3.26196 -3.32207 -0.00379 -0.02935 -2.20364 0.03844 0 0 0 0 0 -0.05574 0.03977 0.54668 0 -0.46235 0 0.73287 -0.25065 0.76239 -4.50005
ALA_220 -6.06122 0.73873 3.84821 -0.02171 0 0 2.66124 -2.81321 -0 -0 -1.73382 -0.36655 0 0 0 0 0 0.00945 0 0 0 -0.35822 0 1.8394 -0.21998 0.77337 -1.70432
LYS_221 -5.78945 0.62617 8.29979 -0.75327 0.13235 0.68458 4.14397 -3.56244 -0 -0 -6.99456 0.0917 0 0 0 -0.80259 0 -0.01747 0.15082 2.93334 0 0.04803 0 -1.5107 -0.33151 0.51237 -2.13888
THR_222 -5.89155 0.38576 5.92055 -0.20656 0.12131 0.07472 3.23832 -2.89041 -0 -0 -4.09846 -0.03857 0 0 0 0 0 -0.00296 0.0193 0.1148 0 0.04318 2.28505 -1.0874 -0.10509 0.49239 -1.62559
VAL_223 -7.15193 0.89008 3.02149 -0.3054 0.17208 0.06743 2.10675 -2.60622 -0.00217 -0.00859 -1.22373 -0.02466 0 0 0 0 0 0.04951 0.10638 0.08267 0 -0.22096 0 1.9342 -0.05318 0.40491 -2.76133
ASP_224 -3.83068 0.30167 6.07948 -0.11831 0.01443 0.37434 2.4126 -2.67045 -0.00332 -0.02613 -3.92939 -0.34228 0 0 0 0 0 0.20316 0.21211 0 2.36815 -0.29859 0 -2.3716 -0.21878 0.6041 -1.23948
ASP_225 -3.65309 0.38971 6.45239 -0.10287 0.0043 0.31324 3.06269 -2.65221 -0 -0 -5.60998 -0.29912 0 0 0 -0.80259 0 -0.02841 0.1064 0 1.83622 -0.05319 0 -2.3716 -0.30736 0.62204 -3.09343
SER_226 -3.55991 0.17349 3.89517 -0.03632 0.00031 0.02317 1.70964 -1.92222 -0.02196 -0.1743 -1.63525 0.01319 0 0 0 0 0 -0.06579 0.00248 0.42985 0 0.04474 1.84307 -0.77834 -0.42553 0.39961 -0.08492
VAL_227 -2.09471 0.14863 1.46843 -0.2797 0.17655 0.06164 0.55922 -0.91468 -0.00379 -0.0353 -0.20971 -0.31899 0 0 0 0 0 -0.01781 0.00216 0.18433 0 -0.69482 0 1.9342 -0.47243 0.17439 -0.33237
THR_228 -2.19921 0.25799 1.20914 -0.12209 0.07352 0.07931 0.38932 -0.803 -0.00735 -0.02285 -0.58072 -0.59772 0 0 0 0 0 0.01615 0.01249 0.04326 0 -0.35705 2.27233 -1.0874 -0.43369 0.18786 -1.66972
LYS_229 -1.82829 0.1445 1.73188 -0.28214 0.03509 0.13176 0.19383 -0.72721 -0 -0 0.11202 -0.18892 0 0 0 0 0 -0.00724 0.04049 2.04009 0 0.15293 0 -1.5107 -0.17263 0.28652 0.15198
LEU_230 -5.15827 0.46389 2.36051 -0.46566 0.1858 0.07635 0.77575 -1.36945 -0 -0 -1.31165 0.39719 0 0 -0.56759 0 0 -0.03246 0.02183 0.40047 0 0.01269 0 0.18072 -0.13364 0.38889 -3.77464
SER_231 -6.28681 0.81643 7.52888 -0.03485 0 0.079 3.86023 -3.20754 -0.02187 -0.17309 -3.32833 -0.24177 0 0 -1.94663 0 0 0.01316 0.00981 0.3606 0 -0.26153 0.62255 -0.77834 -0.50186 1.06592 -2.42602
PRO_232 -5.75206 0.54559 5.31854 -0.06425 0 0.04123 2.72035 -2.15155 -0 -0 -1.47896 0.61926 0 0 0 0 0 0.16957 0.0226 0.10105 0 -0.01146 0 -2.4119 0.10666 1.13622 -1.08911
LEU_233 -8.56015 1.00388 4.60549 -0.71771 0.26948 0.29557 2.46626 -2.75419 -0 -0 -2.53905 0.12687 0 0 -0.65607 0 0 -0.01148 0.07826 0.79777 0 -0.194 0 0.18072 0.43772 0.56744 -4.6032
GLN_234 -9.21397 0.83032 8.02012 -0.25456 0.02607 0.1903 4.35376 -3.84258 -0 -0 -3.52457 -0.40081 0 0 -1.94663 -0.70758 0 0.03895 0.09797 0 2.80916 -0.20095 0 -0.18838 -0.13655 0.5008 -3.54912
GLN_235 -6.68961 0.28984 6.90611 -0.26733 0.02505 0.20387 3.00386 -3.17441 -0 -0 -3.52527 -0.46377 0 0 -0.56759 0 0 0.10636 0.00695 0 3.13492 -0.04868 0 -0.18838 -0.2751 0.42979 -1.09337
LYS_236 -8.87736 0.91082 9.09831 -0.48465 0.08693 0.36285 3.9259 -4.03519 -0.01519 -0.11716 -2.90229 0.38555 0 0 0 0 0 0.02566 0.34951 2.21433 0 -0.02542 0 -1.5107 -0.28473 0.55841 -0.33442
LEU_237 -7.42962 0.63454 3.87062 -0.45832 0.19548 0.11005 2.60468 -2.69761 -0 -0 -2.66573 0.18796 0 0 0 0 0 0.15351 0.01186 0.29853 0 -0.27849 0 0.18072 -0.36429 0.70697 -4.93915
GLU_238 -4.71123 0.28023 5.65441 -0.45857 0.07051 0.9042 2.69942 -2.59211 -0.02686 -0.23199 -2.29669 -0.47188 0 0 0 0 0 0.10412 0.00889 0 3.3445 -0.26278 0 -2.7348 -0.41351 0.51429 -0.61986
LYS_239 -5.01429 0.21012 5.67956 -0.2911 0.02277 0.12467 2.52787 -2.56346 -0.02027 -0.14242 -2.20036 -0.01742 0 0 0 0 0 0.12522 0.03078 1.73607 0 -0.02001 0 -1.5107 -0.47155 0.30776 -1.48678
ILE_240 -7.95351 1.32849 4.21999 -0.49228 0.27948 0.09464 2.98053 -2.87541 -0 -0 -2.60932 0.14179 0 0 0 0 0 0.04326 0.18471 0.49776 0 -0.46156 0 0.73287 -0.20059 0.49458 -3.59458
GLY_241 -4.18976 0.19366 4.49211 -5e-05 0 0 2.33899 -2.39582 -0 -0 -2.73552 -0.4318 0 0 0 0 0 -0.06616 0 0 0 0.31492 0 0.83697 0.58226 0.43971 -0.62049
LYS_242 -6.85646 0.57067 5.64729 -0.3023 0.02534 0.13146 2.78357 -2.92972 -0 -0 -2.25782 0.02137 0 0 0 0 0 0.01959 0.01554 1.74794 0 0.02703 0 -1.5107 0.39422 0.25755 -2.21543
TRP_243 -8.06413 0.65337 3.90049 -1.40015 0.16831 0.63447 2.7124 -2.76891 -0 -0 -2.681 -0.23686 0 0 0 0 0 -0.0145 0.01981 0 1.66427 -0.27899 0 1.6906 -0.15321 0.38495 -3.76908
PHE_244 -9.87779 1.16482 3.27655 -0.57765 0.0181 0.22048 2.94188 -2.9382 -0 -0 -3.2034 -0.06486 0 0 0 0 0 0.09498 0.34525 0 2.71081 0.05344 0 1.0402 -0.11659 0.45695 -4.45503
SER_245 -5.83239 0.35322 5.51962 -0.02836 0 0.06535 3.10063 -2.83293 -0 -0 -2.43047 -0.55674 0 0 0 0 0 -0.00193 0.00144 0.66243 0 0.3413 0.60069 -0.77834 0.01917 0.34602 -1.4513
TRP_246 -6.86167 0.44601 5.18937 -0.72367 0.13464 0.40916 2.39485 -2.89214 -0 -0 -1.63423 -0.35143 0 0 0 0 0 0.2252 0.05934 0 2.88593 -0.04854 0 1.6906 0.03172 0.23278 1.18792
PHE_247 -8.76177 0.80844 2.95097 -0.7364 0.02775 0.16814 2.77762 -2.63959 -0 -0 -2.58989 -0.16114 0 0 0 0 0 0.27056 0.03236 0 1.80573 -0.47574 0 1.0402 -0.07199 0.59565 -4.9591
GLY_248 -5.9247 1.05184 5.22961 -5e-05 0 0 2.89422 -3.11733 -0.01393 -0.07785 -2.38338 -0.40577 0 0 0 0 0 -0.08817 0 0 0 0.31177 0 0.83697 0.57609 0.82007 -0.29061
LEU_249 -5.29566 0.34652 4.94602 -0.48078 0.23332 0.11022 2.50914 -2.67237 -0 -0 -2.32802 0.24174 0 0 0 0 0 0.28534 0.03214 0.39979 0 -0.23603 0 0.18072 0.42249 0.52909 -0.77634
GLY_250 -3.42551 0.35068 3.97104 -4e-05 0 0 2.32112 -2.18586 -0 -0 -1.99909 -0.40634 0 0 0 0 0 -0.07443 0 0 0 0.31865 0 0.83697 0.37568 0.25899 0.34186
LEU_251 -8.66818 1.16136 3.17667 -0.72821 0.38053 0.20196 2.43766 -2.77896 -0 -0 -2.03296 0.31516 0 0 0 0 0 0.0062 0.04217 2.89377 0 -0.31712 0 0.18072 0.30287 0.492 -2.93436
PHE_252 -10.3381 1.71381 4.17688 -0.62823 0.28522 0.3568 3.43933 -3.54897 -0 -0 -1.89714 -0.23456 0 0 0 0 0 0.19728 0.67556 0 2.99304 -0.01757 0 1.0402 -0.21786 1.02347 -0.9809
ALA_253 -4.89984 0.62846 4.82493 -0.02125 0 0 2.98041 -2.76708 -0.02092 -0.12529 -2.71182 -0.38574 0 0 0 0 0 -0.00811 0 0 0 -0.38769 0 1.8394 -0.29512 0.91045 -0.43921
VAL_254 -6.60976 1.08194 4.73576 -0.30277 0.1722 0.06728 3.20847 -2.99152 -0 -0 -2.53217 -0.00553 0 0 0 0 0 0.03081 0.00044 0.13271 0 -0.15406 0 1.9342 -0.28578 0.7228 -0.79499
VAL_255 -9.17738 1.61266 2.37458 -0.33435 0.55904 0.07691 2.65654 -3.07414 -0 -0 -1.57136 -0.18314 0 0 -0.29864 0 0 -0.02673 0.03256 0.36899 0 0.04295 0 1.9342 0.00698 1.18912 -3.81123
PHE_256 -5.5444 0.46513 2.69626 -0.66544 0.0544 0.39756 1.73625 -2.09131 -0 -0 -0.53097 0.1553 0 0 0 0 0 0.338 0.10489 0 2.09805 -0.04145 0 1.0402 -0.10572 1.1643 1.27106
LEU_257 -4.44333 0.4179 4.32368 -0.44785 0.17225 0.09588 2.60923 -2.25753 -0 -0 -2.72195 0.16911 0 0 0 0 0 0.30904 0.14474 0.44161 0 -0.21399 0 0.18072 -0.07294 0.59958 -0.69385
VAL_258 -6.78073 1.50078 3.57913 -0.32078 0.21892 0.06437 2.1328 -2.67863 -0.00699 -0.04744 -0.18469 0.35909 0 0 0 0 0 0.05793 0.01558 0.24963 0 0.87798 0 1.9342 0.39557 0.77004 2.13677
GLN_259 -7.26799 1.52806 4.42629 -0.29675 0.03164 0.27168 2.62114 -2.656 -0.00068 -0.00262 -3.25125 -0.96672 0 0 -0.29864 0 0 0.59765 0.23449 0 3.4678 0.36822 0 -0.18838 0.59091 1.33525 0.54408
THR_260 -2.85293 0.18768 3.28383 -0.19564 0.17432 0.08424 2.1971 -1.58607 -0 -0 -2.37781 -0.35537 0 0 -0.55468 0 0 0.384 0.02349 0.84543 0 0.6731 2.26115 -1.0874 1.26253 1.54211 3.90908
ALA_261 -6.22326 1.76235 4.01559 -0.02123 0 0 2.69442 -2.73948 -0.02854 -0.13806 -2.26718 -0.32903 0 0 0 0 0 -0.01428 0 0 0 0.12957 0 1.8394 2.47587 1.35868 2.51482
LEU_262 -9.32436 1.3959 4.15474 -0.49655 0.25637 0.13569 2.83163 -2.97451 -8e-05 -0.00219 -1.23182 0.12826 0 0 0 0 0 0.47073 0.0149 0.08872 0 -0.04366 0 0.18072 1.40632 0.99353 -2.01565
LEU_263 -2.59879 0.51381 2.14085 -0.47533 0.17456 0.10273 0.4276 -1.17098 -0 -0 0.76145 0.19292 0 0 0 0 0 0.02356 0.12551 0.31399 0 -0.30297 0 0.18072 -0.22035 0.86271 1.052
GLY_264 -2.26074 0.24348 2.27076 -6e-05 0 0 0.89206 -1.21302 -0 -0 -0.68341 -0.32681 0 0 0 0 0 0.20016 0 0 0 0.97884 0 0.83697 0.83671 0.52852 2.30344
PHE_265 -8.25725 0.99905 4.37487 -0.75928 0.12385 0.22463 2.52312 -2.80082 -0.00218 -0.03287 -0.36965 -0.64465 0 0 0 0 0 0.06928 0.0016 0 2.9018 -0.14719 0 1.0402 1.05307 0.4134 0.711
ASP_266 -5.30699 0.59394 7.01639 -0.18467 0.10606 0.58311 3.35209 -3.21349 -0.00226 -0.03506 -4.94079 -1.7222 0 0 -0.57838 0 0 -0.11464 0.09979 0 3.2695 -0.26639 0 -2.3716 0.02166 0.59399 -3.09993
ASN_267 -7.32379 0.7483 5.66848 -0.20403 0.00314 0.27453 2.89411 -3.15772 -0 -0 -1.79428 -0.3718 0 0 0 0 0 -0.08895 0.0088 0 3.03515 0.07442 0 -0.93687 -0.07179 0.60245 -0.63985
PHE_268 -5.34573 0.54868 4.37551 -0.65111 0.06375 0.35504 1.98732 -2.38315 -0 -0 -2.15236 0.04462 0 0 -0.57838 0 0 0.41516 0.00295 0 2.10444 -0.1004 0 1.0402 -0.29852 0.50655 -0.06544
THR_269 -4.07463 0.33536 4.43541 -0.10744 0.0544 0.05479 1.51079 -2.17858 -0 -0 -0.53637 -0.87419 0 0 0 0 0 0.72101 0.00127 0.24868 0 -0.60225 2.25541 -1.0874 -0.33126 1.18877 1.01377
ASN_270 -6.53909 0.60365 4.93436 -0.34786 0.02675 0.66115 2.12309 -2.73971 -0.03405 -0.20267 -0.36529 -0.14836 0 0 0 0 0 0.05265 0.00634 0 3.13908 0.12021 0 -0.93687 -0.01417 1.3901 1.72929
ASN_271 -4.94215 0.48849 5.56901 -0.19873 0.03494 0.3301 2.34525 -2.80968 -0 -0 -1.73693 -0.9649 0 0 -0.74149 0 0 -0.0112 0.0332 0 2.01665 -0.81306 0 -0.93687 -0.21786 0.92069 -1.63452
TRP_272 -5.73635 0.60881 3.72469 -0.87997 0.05546 0.44762 2.0697 -2.24179 -0.01979 -0.08382 -0.78819 -0.58936 0 0 0 0 0 0.12388 0.01312 0 1.86714 -0.10719 0 1.6906 0.65074 1.54949 2.35477
SER_273 -3.62165 0.20009 3.68082 -0.02972 0.00133 0.04925 1.98559 -1.86282 -0.03405 -0.20267 -1.23391 -1.01946 0 0 0 0 0 -0.03813 2e-05 0.28158 0 -0.26789 0.62978 -0.77834 0.58552 1.2175 -0.45715
ILE_274 -6.27111 0.45462 3.13577 -0.67311 0.5291 0.15779 1.7621 -2.17926 -0 -0 -1.2832 0.20169 0 0 0 0 0 -0.05863 0.00364 0.55586 0 -0.37557 0 0.73287 -0.37663 0.52195 -3.16212
ALA_275 -4.47116 0.42685 2.98267 -0.02157 0 0 1.90865 -2.17653 -0.00068 -0.00262 -0.60567 -0.34588 0 0 0 0 0 -0.01335 0 0 0 -0.19271 0 1.8394 -0.20388 0.42483 -0.45166
LEU_276 -7.21444 0.90617 3.37868 -0.45715 0.14366 0.09628 2.28358 -2.49838 -0.01979 -0.08382 -1.20606 0.21841 0 0 0 0 0 -0.02864 0.02956 0.60089 0 -0.22321 0 0.18072 -0.21416 0.37331 -3.73438
ILE_277 -6.74494 0.46344 4.67019 -0.50552 0.35537 0.10486 2.67718 -2.81883 -0 -0 -2.38929 -0.09675 0 0 0 0 0 -0.03465 0.09765 0.58386 0 -0.43091 0 0.73287 -0.05371 0.53141 -2.85777
GLY_278 -4.98168 0.33774 3.81027 -5e-05 0 0 2.34904 -2.48151 -0 -0 -2.45926 -0.41876 0 0 0 0 0 -0.10556 0 0 0 0.08954 0 0.83697 0.63722 0.34086 -2.04518
ALA_279 -5.63057 0.43654 3.3674 -0.02214 0 0 2.48532 -2.56921 -0 -0 -2.1787 -0.34908 0 0 0 0 0 -0.05497 0 0 0 -0.2678 0 1.8394 0.3918 0.24128 -2.31072
ILE_280 -10.3389 1.90954 4.58916 -0.52724 0.58107 0.10295 3.03374 -3.36696 -0 -0 -2.08512 0.04939 0 0 0 0 0 -0.05786 0.43217 0.48495 0 -0.49007 0 0.73287 -0.18576 0.73865 -4.39747
ALA_281 -6.36919 0.42248 3.39926 -0.02161 0 0 2.76737 -2.70118 -0 -0 -2.68011 -0.36202 0 0 0 0 0 0.12908 0 0 0 -0.28885 0 1.8394 -0.17729 0.72084 -3.32183
LEU_282 -10.6306 1.59112 3.88289 -0.50623 0.24625 0.11565 3.00277 -3.39332 -0.02573 -0.22017 -2.25178 0.24044 0 0 0 0 0 -0.00861 0.11309 0.44586 0 -0.25328 0 0.18072 -0.34417 0.72745 -7.08761
VAL_283 -8.41258 1.23854 3.72994 -0.32193 0.46541 0.0743 2.4794 -3.00961 -0.00827 -0.05216 -2.07886 -0.18931 0 0 0 0 0 -0.03889 0.00618 0.06517 0 -0.24366 0 1.9342 -0.13624 0.95152 -3.54684
VAL_284 -8.44376 0.8439 3.39182 -0.31534 0.32014 0.0722 2.5877 -2.90288 -0.00047 -0.00351 -0.67954 -0.2117 0 0 -0.4653 0 0 -0.06802 0.0117 0.0584 0 -0.33771 0 1.9342 -0.07017 0.68133 -3.59701
ALA_285 -5.91708 0.52785 3.67717 -0.02299 0 0 2.38195 -2.74014 -0.01487 -0.15253 -0.71977 -0.3406 0 0 0 0 0 -0.02145 0 0 0 -0.23539 0 1.8394 -0.24522 0.48071 -1.50296
ILE_286 -9.28742 1.32463 2.92666 -0.53081 0.43193 0.10631 2.1437 -2.53839 -0 -0 -1.23999 0.0582 0 0 0 0 0 -0.06778 0.00375 0.56177 0 -0.48536 0 0.73287 -0.19349 0.52922 -5.52421
ILE_287 -7.72477 0.99851 3.19958 -0.62746 0.41391 0.12908 2.15516 -2.27842 -0.03341 -0.19783 0.00193 0.34496 0 0 0 0 0 0.03785 0.02614 0.89135 0 -0.49966 0 0.73287 -0.27581 1.26819 -1.43785
PRO_288 -5.24621 0.81661 2.76047 -0.09072 0.00215 0.05714 1.53784 -1.27979 -0.00347 -0.01397 -1.72296 0.60743 0 0 0 0 0 -0.08773 0.00287 0.55903 0 -0.49016 0 -2.4119 -0.44039 1.49348 -3.95027
GLU_289 -7.52272 1.08422 6.76856 -0.21583 0.03039 0.30909 3.83917 -3.21286 -0.04566 -0.28925 -1.91901 -0.23415 0 0 0 -0.88796 0 -0.02959 0.11431 0 3.34724 0.10478 0 -2.7348 2.30094 1.27466 2.08154
GLY_290 -3.65366 0.64097 3.89016 -5e-05 0 0 2.38564 -1.99822 -0 -0 -3.22544 -0.45164 0 0 0 0 0 0.00893 0 0 0 0.44276 0 0.83697 2.52407 0.92994 2.33043
LEU_291 -7.49375 1.64394 3.09016 -0.75035 0.55502 0.36678 1.95731 -2.25138 -0 -0 -1.14013 0.03873 0 0 0 0 0 -0.04583 0.20932 0.98409 0 -0.21942 0 0.18072 -0.01542 0.58027 -2.30993
VAL_292 -5.8389 0.45904 3.71043 -0.30719 0.21675 0.06977 2.11411 -2.36625 -0 -0 -2.0877 -0.21644 0 0 0 0 0 -0.00173 0.05339 0.10856 0 -0.36833 0 1.9342 -0.11573 0.48453 -2.15151
THR_293 -4.45775 0.33781 4.1122 -0.2016 0.1635 0.07648 2.15319 -2.28076 -0.03388 -0.1916 -1.52077 -0.49551 0 0 0 0 0 -0.00146 0.00049 0.08257 0 -0.00132 2.27496 -1.0874 0.00711 0.24883 -0.81489
PHE_294 -11.2906 2.41135 3.28657 -1.1473 0.13783 0.39988 2.76992 -3.32349 -0.00465 -0.03698 -2.42994 -0.06205 0 0 0 0 0 0.01984 0.3489 0 1.95358 -0.45144 0 1.0402 0.04143 0.58193 -5.75499
ILE_295 -8.32538 1.03216 3.18335 -0.64088 0.39125 0.1413 2.57857 -2.68805 -0 -0 -2.31257 0.17027 0 0 0 0 0 -0.02765 0.00609 0.56426 0 -0.32283 0 0.73287 -0.03549 0.95025 -4.60247
ASN_296 -5.96107 0.29908 5.17186 -0.31 0.00511 0.60681 2.68889 -2.8544 -0.01491 -0.11723 -2.52402 -0.18182 0 0 0 0 0 -0.00174 0.03044 0 2.54731 0.5568 0 -0.93687 0.16712 0.59797 -0.23064
VAL_297 -6.40673 0.63181 4.33851 -0.32314 0.28671 0.07506 2.88496 -2.8429 -0 -0 -2.20247 -0.17758 0 0 0 0 0 -0.04582 0.0047 0.09441 0 -0.30585 0 1.9342 0.15348 0.45421 -1.44645
ILE_298 -9.86667 1.89122 3.41489 -0.53502 1.21183 0.10058 2.99743 -3.04008 -0 -0 -2.37777 -0.02145 0 0 0 0 0 0.0866 0.17326 0.47819 0 -0.36895 0 0.73287 0.06707 2.0698 -2.9862
PHE_299 -11.4628 2.41061 3.47724 -0.66765 0.16309 0.3143 3.07561 -3.22953 -0.00465 -0.03698 -2.65871 0.10877 0 0 0 0 0 0.12694 0.03911 0 3.31794 -0.00901 0 1.0402 0.03537 2.5067 -1.45342
ALA_300 -4.88227 0.25353 4.60562 -0.02143 0 0 2.68769 -2.68353 -0 -0 -2.31556 -0.36175 0 0 0 0 0 -0.01951 0 0 0 -0.25621 0 1.8394 -0.30199 0.91227 -0.54374
LEU_301 -6.31858 0.32105 4.73327 -0.47554 0.1962 0.10755 2.55262 -2.74183 -0.01531 -0.15206 -2.53459 0.24416 0 0 0 0 0 0.03174 0.03516 0.47817 0 -0.24826 0 0.18072 -0.30197 0.25651 -3.65101
SER_302 -5.79107 0.46881 5.82659 -0.02387 0 0.02253 3.04278 -2.89102 -0 -0 -3.10879 -0.34784 0 0 0 -0.51909 0 0.11261 0.03902 0.50404 0 0.29243 0.6499 -0.77834 -0.14377 0.25228 -2.39279
VAL_303 -8.18337 1.05184 4.75032 -0.32326 0.21133 0.07387 3.63637 -3.1695 -0.00584 -0.06398 -3.45599 -0.25816 0 0 0 0 0 0.04755 0.05653 0.13462 0 -0.25134 0 1.9342 -0.14202 0.72843 -3.2284
GLN_304 -5.14008 0.30727 5.81205 -0.25846 0.04098 0.20272 2.64866 -2.74481 -0.01531 -0.15206 -2.37683 -0.46314 0 0 0 0 0 0.07093 0.07915 0 2.77965 -0.08225 0 -0.18838 -0.19497 0.75245 1.07756
LYS_305 -5.34044 0.32704 5.93248 -0.34862 0.04101 0.17007 2.51207 -2.66649 -0 -0 -1.75344 0.32083 0 0 0 0 0 0.1149 0.0435 2.50228 0 0.00893 0 -1.5107 -0.26488 0.2594 0.34793
LEU_306 -9.86956 1.20848 5.58669 -0.50432 0.2472 0.12528 3.59323 -3.65438 -0 -0 -2.82516 0.2324 0 0 0 0 0 -0.00962 0.49151 0.30105 0 -0.28952 0 0.18072 -0.34168 0.38181 -5.14587
THR_307 -5.42814 0.37804 5.93084 -0.19222 0.07355 0.0656 2.94827 -2.97304 -0.0153 -0.1478 -3.49315 -0.03652 0 0 0 0 0 0.08149 0.0426 0.06183 0 0.00119 2.31349 -1.0874 -0.11529 0.45879 -1.13316
LYS_308 -3.37672 0.28445 3.88868 -0.30992 0.03333 0.14261 1.53912 -1.7602 -0 -0 -0.64675 0.00109 0 0 0 0 0 0.03724 0.00351 1.73974 0 -0.07031 0 -1.5107 -0.24219 0.39482 0.1478
GLN_309 -5.33814 0.54952 5.51847 -0.29678 0.04949 0.2611 2.71881 -2.57554 -0.00413 -0.04343 -1.909 -0.59655 0 0 0 -0.81473 0 -0.07364 0.09275 0 2.83981 -0.1677 0 -0.18838 -0.4999 0.46192 -0.01603
LYS_310 -6.09688 1.15941 7.74619 -0.34735 0.07719 0.22426 4.00808 -3.32974 -0 -0 -7.0398 -0.38012 0 0 0 -0.69997 0 0.34277 0.07718 1.38615 0 0.24776 0 -1.5107 -0.00866 0.84961 -3.29462
ALA_311 -5.7475 0.55808 2.35745 -0.02934 0.00711 0 1.70832 -2.2277 -0.01646 -0.15213 -1.29889 -0.48196 0 0 0 0 0 -0.03953 0 0 0 0.35513 0 1.8394 0.73396 1.00205 -1.43201
ILE_312 -6.30864 0.43687 4.61195 -0.6198 0.33174 0.12553 2.65489 -2.57968 -0.00574 -0.01673 -2.95541 0.38675 0 0 0 0 0 -0.00116 0.11611 0.8786 0 -0.5103 0 0.73287 0.2719 0.78203 -1.66825
ILE_313 -7.8836 0.82327 0.17963 -0.61635 0.37087 0.12079 0.6868 -1.74259 -0.00468 -0.05965 -0.1185 0.29682 0 0 0 0 0 -0.02604 0.02818 0.95378 0 -0.75032 0 0.73287 -0.55536 0.64574 -6.91833
LYS_314 -3.78837 0.11766 2.7925 -0.52341 0.18708 0.34471 0.87429 -1.30611 -0.00616 -0.01786 -0.71681 -0.00782 0 0 0 0 0 0.22177 0.0153 1.75686 0 -0.1759 0 -1.5107 -0.26753 0.36797 -1.64253
TYR_315 -8.55248 1.22328 5.79345 -0.69607 0.29965 0.16358 2.7159 -3.16649 -0.04895 -0.32761 -1.24097 -0.32912 0 0 0 -0.70758 0 0.07207 0.00491 0 3.5104 -0.08827 0.25996 1.2797 0.19438 0.88631 1.24605
LEU_316 -6.33703 1.0351 2.20765 -0.46032 0.11112 0.1035 1.74662 -1.99537 -0.00042 -0.00113 -0.84591 0.21164 0 0 0 0 0 0.10082 0.08273 0.404 0 -0.24451 0 0.18072 0.04877 1.46267 -2.18935
SER_317 -5.37257 0.7624 4.54225 -0.02771 0.00432 0.02633 1.88444 -2.30523 -0.0466 -0.41438 -1.44971 -0.32956 0 0 0 0 0 -0.05146 0.00468 1.19938 0 -0.36969 0.61997 -0.77834 -0.40107 0.91583 -1.5867
VAL_318 -8.59738 1.43855 4.07796 -0.38414 0.44628 0.10385 3.12755 -2.98413 -0 -0 -2.10195 -0.39463 0 0 0 0 0 0.05746 0.24344 0.83288 0 0.37162 0 1.9342 -0.3952 0.67483 -1.54882
ILE_319 -9.39298 2.26435 2.5578 -0.58587 0.5476 0.14988 2.40751 -2.62034 -0.02997 -0.13266 -0.73933 0.42599 0 0 0 0 0 0.11054 0.18019 0.58171 0 0.44275 0 0.73287 -0.25248 1.17327 -2.17915
GLU_320 -8.17584 1.18753 8.99547 -0.75779 0.14968 1.56403 3.63692 -3.83265 -0.03227 -0.31098 -3.60815 -0.6761 0 0 -0.65607 0 0 0.0681 0.10989 0 4.57919 -0.22968 0 -2.7348 -0.20448 1.2244 0.29641
THR_321 -7.74834 1.10486 6.14974 -0.20384 0.159 0.07497 3.332 -3.27427 -0.02001 -0.1773 -2.09876 -0.17732 0 0 0 0 0 0.02833 0.00873 0.14711 0 0.15775 2.25057 -1.0874 -0.04729 0.84413 -0.57734
LEU_322 -9.7616 1.952 3.81415 -0.46649 0.15147 0.11562 2.78104 -3.16605 -0 -0 -1.69061 0.22407 0 0 0 0 0 -0.09389 0.23584 0.45496 0 -0.15523 0 0.18072 0.03081 0.95258 -4.4406
GLY_323 -4.4038 0.51455 3.79361 -5e-05 0 0 1.94283 -2.15721 -0 -0 -1.70413 -0.4156 0 0 0 0 0 -0.03038 0 0 0 0.20227 0 0.83697 0.13234 0.69308 -0.59552
SER_324 -5.018 0.84483 4.89428 -0.043 0.00507 0.06093 2.61602 -2.46567 -0.02941 -0.20327 -2.64339 -0.12267 0 0 0 0 0 0.08506 0.03172 0.43925 0 -0.01215 1.99264 -0.77834 0.18528 0.26316 0.10235
VAL_325 -8.95195 1.11483 2.55245 -0.31194 0.40726 0.07706 2.06826 -2.84152 -0 -0 -0.64683 -0.2371 0 0 0 0 0 -0.06461 0.11515 0.0125 0 -0.13447 0 1.9342 0.14744 0.74485 -4.01443
GLN_326 -7.36545 0.40977 5.24659 -0.28074 0.06867 0.26096 3.37011 -2.76769 -0.04347 -0.29458 -2.78923 -0.59315 0 0 -0.92349 0 0 -0.04758 0.5119 0 3.08534 -0.13717 0 -0.18838 0.13078 0.78752 -1.55928
ILE_327 -9.6695 0.98756 3.02122 -0.62532 0.42093 0.12672 2.45205 -2.62706 -0.00037 -0.00106 -2.63596 0.19774 0 0 0 0 0 0.32708 0.04595 1.06733 0 -0.77398 0 0.73287 -0.17934 0.55162 -6.58152
ILE_328 -8.00405 1.05498 1.63092 -0.48575 0.43046 0.11537 2.17625 -2.02497 -0.01405 -0.05385 -2.44376 -0.06304 0 0 0 0 0 0.02055 0.10493 0.26596 0 -0.5857 0 0.73287 -0.29641 1.09569 -6.34363
CYS_329 -6.6929 1.06823 3.08677 -0.07293 0.00122 0.04865 2.52698 -2.01878 -0.00037 -0.00106 -2.82521 -0.28046 0 0 0 0 0 -0.02332 0.03106 0.3439 0 0.06196 0 3.6196 0.18011 1.17328 0.22673
THR_330 -6.38672 0.69882 4.2982 -0.13207 0.11451 0.0986 2.95283 -2.44302 -0.00761 -0.02846 -2.58812 -0.64519 0 0 0 0 0 0.09162 0.1706 0.14149 0 -0.36089 2.30238 -1.0874 0.06495 0.76554 -1.97994
ASP_331 -5.01345 0.36196 8.28991 -0.18631 0.04783 0.56849 3.91949 -3.34392 -0.05209 -0.3555 -4.65881 -1.32041 0 0 -0.61308 -0.76932 0 -0.08301 0.12604 0 2.88221 -0.43883 0 -2.3716 -0.30386 0.859 -2.45527
LYS_332 -8.43026 0.59267 8.14479 -0.59785 0.12516 0.34856 3.82778 -3.2719 -0 -0 -4.6603 0.33923 0 0 0 0 0 0.36451 0.0226 2.54926 0 -0.07773 0 -1.5107 0.16725 0.97227 -1.09467
THR_333 -4.14736 0.2866 4.59399 -0.17844 0.10597 0.0715 2.05728 -2.22622 -0.00463 -0.1021 -2.2183 -0.22096 0 0 -1.36801 0 0 0.18322 0.00149 0.02437 0 0.36827 2.37903 -1.0874 0.62033 0.65626 -0.20512
GLY_334 -4.35514 0.43403 4.42446 -5e-05 0 0 2.04668 -2.33111 -0.0334 -0.11973 -1.54702 -0.39777 0 0 -1.65911 0 0 -0.12687 0 0 0 -1.4146 0 0.83697 0.00089 0.40155 -3.84021
THR_335 -7.2267 0.53261 5.40311 -0.19999 0.14702 0.07586 2.57002 -2.73165 -0.04286 -0.31505 -1.59268 -0.48728 0 0 -0.54972 0 0 -0.02163 0.01552 0.17446 0 -0.10786 2.35858 -1.0874 0.03231 0.53346 -2.51986
LEU_336 -8.80902 1.35187 2.78132 -0.51666 0.33808 0.12709 2.40169 -2.31022 -0.0488 -0.2795 -1.73083 0.13967 0 0 0 0 0 0.34154 0.03059 0.31904 0 -0.26458 0 0.18072 0.41942 1.01161 -4.51696
THR_337 -8.49097 0.92598 7.6615 -0.11394 0.05846 0.07932 3.51836 -3.82693 -0.01877 -0.1574 -2.93819 -0.87014 0 0 -0.66986 -0.50434 0 0.0222 0.10809 0.08643 0 -0.5774 2.33671 -1.0874 -0.02694 1.17998 -3.30522
GLN_338 -6.33821 0.37178 5.88025 -0.29584 0.05602 0.27705 1.61482 -2.51686 -0.00867 -0.06977 -1.90757 -0.59581 0 0 -0.66024 0 0 -0.01193 0.02624 0 2.921 -0.21316 0 -0.18838 -0.38919 0.73752 -1.31097
ASN_339 -3.81979 0.33981 3.89787 -0.37011 0.06528 0.75088 1.76417 -1.87442 -0.02338 -0.06252 -1.7822 -0.86438 0 0 -0.96256 0 0 -0.08427 0.00078 0 1.72594 -1.03948 0 -0.93687 -0.81444 0.51011 -3.57957
GLN_340 -4.01297 0.67498 4.98338 -0.56953 0.10496 0.51034 1.93899 -2.07283 -0.02613 -0.133 -1.91734 -0.76941 0 0 -1.12603 0 0 -0.01524 0.1115 0 4.04526 -0.12142 0 -0.18838 -0.49329 0.6475 1.57133
MET_341 -6.74333 0.80377 2.80002 -0.30644 0.12349 0.0244 0.58171 -1.63425 -0.01182 -0.06464 -0.34104 -0.18274 0 0 0 0 0 0.01358 0.01451 1.52949 0 0.06428 0 0.60916 0.01416 0.56164 -2.14404
LYS_342 -5.59661 0.30832 4.43772 -0.49767 0.12882 0.32355 2.169 -2.14055 -0.03942 -0.1994 -2.08097 -0.08704 0 0 0 0 0 0.09064 0.17356 2.19318 0 0.06282 0 -1.5107 -0.0116 0.36466 -1.91167
VAL_343 -7.18126 1.10521 0.78159 -0.27871 0.15439 0.05852 0.71602 -1.83808 -0.03703 -0.14786 -1.16843 0.09902 0 0 -0.7681 0 0 -0.05293 0.03491 0.06121 0 -0.42096 0 1.9342 -0.30853 0.40153 -6.85528
VAL_344 -4.87118 0.53248 1.54697 -0.3046 0.19029 0.06925 1.01769 -1.40711 -0.02992 -0.13038 -0.24199 -0.3762 0 0 0 0 0 -0.0086 0.01223 0.24054 0 -0.49791 0 1.9342 -0.21799 0.40724 -2.13501
ASP_345 -3.99149 0.11294 4.66298 -0.10602 0.01212 0.31249 2.8474 -2.24086 -0.0301 -0.13444 -2.55109 -1.31126 0 0 -0.75095 0 0 -0.01943 0.00635 0 2.14762 -0.14791 0 -2.3716 0.11252 0.3181 -3.12265
HIS_D_346 -5.82862 0.4949 3.89756 -0.9442 0.06513 1.25686 2.28936 -2.201 -0 -0 -2.3448 -0.40534 0 0 -0.75095 -1.0329 0 0.03221 0.02905 0 1.75082 -0.30174 0 -0.45461 -0.00047 0.25229 -4.19643
PHE_347 -7.52568 0.74106 3.02128 -0.58856 0.03605 0.35757 2.65842 -2.27025 -0 -0 -2.25403 0.21735 0 0 0 0 0 0.2082 0.3526 0 2.83484 -0.22598 0 1.0402 -0.20873 0.41113 -1.19452
CYS_348 -5.1139 0.28306 2.01274 -0.03463 0 0.01281 1.09392 -1.09555 -0 -0 -0.45624 -0.39432 0 0 0 0 0 -0.01287 0.18157 1.00611 0 -0.08332 0 3.6196 -0.24187 0.683 1.46009
PHE_349 -3.9971 0.21117 2.36471 -0.87662 0.09109 0.45221 0.22975 -1.2202 -0 -0 0.33627 -0.05869 0 0 0 0 0 -0.03175 0.31373 0 3.73225 -0.05708 0 1.0402 -0.26559 0.49673 2.76108
ASN_350 -3.99536 0.32252 4.44076 -0.1801 0.00638 0.29186 1.73236 -1.99889 -0.03364 -0.26267 -0.53671 -0.7629 0 0 0 0 0 -0.00914 0.03184 0 2.18566 0.44414 0 -0.93687 0.10512 0.18995 1.03432
SER_351 -2.13309 0.08909 2.05192 -0.02985 0.00012 0.04889 0.82813 -1.04491 -0 -0 -0.27101 -1.0649 0 0 0 0 0 -0.06516 0.00216 0.16709 0 -0.3298 0.60381 -0.77834 -0.02541 0.17132 -1.77993
THR_352 -2.00402 0.22125 2.40548 -0.12563 0.07426 0.07166 0.93351 -1.13259 -0 -0 0.36716 -1.23847 0 0 0 0 0 -0.06809 0.00152 0.02753 0 -0.20444 2.27164 -1.0874 -0.58163 0.17128 0.10302
THR_353 -5.73128 0.375 4.74044 -0.22104 0.40782 0.08247 2.48011 -2.39725 -0.01724 -0.14166 -1.99386 -0.71818 0 0 0 0 0 -0.03763 0.01369 1.27924 0 -0.56805 2.41233 -1.0874 -0.43405 0.31805 -1.23848
GLN_354 -5.05486 0.14924 4.91628 -0.2519 0.02505 0.19029 2.80464 -2.34049 -4e-05 -0.00012 -1.95016 -0.34542 0 0 0 -1.0329 0 -0.00248 0.01865 0 3.17616 -0.15745 0 -0.18838 -0.30775 0.3562 0.00456
THR_355 -4.17387 0.2994 3.92845 -0.20204 0.17564 0.07633 1.69701 -2.12299 -0 -0 -1.1276 -0.42312 0 0 0 0 0 -0.00789 0.00366 0.09189 0 -0.02341 2.27742 -1.0874 -0.07192 0.22031 -0.47013
ASP_356 -4.94163 0.26089 4.70168 -0.11311 0.01663 0.3482 1.98283 -2.43595 -0.00168 -0.02778 -1.94932 -0.32514 0 0 0 0 0 0.09794 0.03175 0 1.69386 0.14349 0 -2.3716 -0.10298 0.18212 -2.80978
LEU_357 -10.1176 1.00148 4.27722 -0.65604 0.20571 0.21611 2.67353 -3.50081 -6e-05 -0.00065 -2.02879 0.12412 0 0 0 0 0 -0.0061 0.01552 0.7605 0 -0.18383 0 0.18072 -0.09273 0.32481 -6.80688
ALA_358 -5.42852 0.46739 3.51428 -0.02123 0 0 2.12107 -2.45906 -0.00764 -0.04547 -1.66179 -0.36891 0 0 0 0 0 -0.02769 0 0 0 -0.34643 0 1.8394 -0.15244 0.34163 -2.23541
ARG_359 -8.66532 1.09658 6.60473 -0.45011 0.0429 0.21784 3.45912 -3.48507 -0.01346 -0.08791 -2.78873 0.36499 0 0 0 -0.39073 0 -0.00435 0.11361 2.11029 0 0.03189 0 -1.2888 -0.14693 0.351 -2.92845
ALA_360 -6.02757 0.74972 3.07836 -0.02136 0 0 2.92021 -2.53817 -0 -0 -2.63187 -0.34894 0 0 0 0 0 -0.03971 0 0 0 -0.35006 0 1.8394 -0.18674 0.49029 -3.06643
LEU_361 -9.11023 1.71545 3.75283 -0.52073 0.19246 0.12355 2.56132 -2.78464 -0 -0 -2.42936 0.24972 0 0 -1.26001 0 0 0.00364 0.55936 0.30324 0 -0.28691 0 0.18072 -0.44899 0.69713 -6.50145
CYS_362 -7.10881 0.87593 4.14808 -0.06117 0.00409 0.02305 1.43336 -2.1726 -0.01625 -0.11411 -0.57458 -0.56829 0 0 0 0 0 0.58605 0.02342 0.5316 0 0.12094 0 3.6196 -0.30642 1.07768 1.52156
LEU_363 -8.40859 1.09174 2.39885 -0.45293 0.18797 0.09598 2.29904 -2.40913 -0 -0 -2.15894 0.15621 0 0 0 0 0 0.15688 0.21557 0.47168 0 -0.20347 0 0.18072 -0.11399 0.93171 -5.5607
CYS_364 -7.86551 0.81712 4.8275 -0.13888 0.07262 0.08123 1.48269 -2.49148 -0.01346 -0.08791 -1.36181 -1.43167 0 0 0 0 0 0.26037 0.00013 0.88979 0 0.34905 0 3.6196 0.51173 0.62873 0.14985
ASN_365 -8.24568 0.71577 8.03707 -0.24769 0.02681 0.38894 3.32073 -3.95184 -0.03949 -0.19211 -2.03502 -0.77746 0 0 -2.18085 0 0 -0.04961 0.18764 0 2.2392 -0.20079 0 -0.93687 0.85878 0.78443 -2.29804
ASN_366 -2.8096 0.16403 3.37337 -0.19314 0.06971 0.32256 1.02151 -1.53116 -0.00593 -0.03418 -1.57497 -0.4564 0 0 -0.19127 0 0 -0.06343 0.00228 0 2.07794 -0.56532 0 -0.93687 -0.00754 0.74736 -0.59105
ALA_367 -4.33115 0.48905 1.58506 -0.01841 0 0 1.26813 -1.60006 -0 -0 -1.06879 -0.18058 0 0 -0.82966 0 0 0.01696 0 0 0 0.29928 0 1.8394 -0.03333 0.35844 -2.20566
SER_368 -3.29144 0.29645 2.88008 -0.02557 0 0.06138 1.78704 -1.67107 -8e-05 -0.00392 -1.79579 -0.28356 0 0 0 0 0 0.04021 0.00016 0.06815 0 -0.51299 0.60042 -0.77834 0.17457 0.24558 -2.20873
ILE_369 -5.68328 0.41328 1.04159 -0.44639 0.26151 0.09824 0.7336 -1.27411 -0 -0 -0.1726 -0.1301 0 0 0 0 0 -0.05648 0.07898 0.2666 0 -0.49485 0 0.73287 -0.23528 0.38901 -4.4774
SER_370 -3.50094 0.42325 3.78768 -0.02218 0 0.01929 1.96409 -1.86328 -8e-05 -0.00392 -2.28014 0.06986 0 0 0 0 0 0.00023 0.00616 1.05243 0 -0.36848 0.60081 -0.77834 -0.26635 0.27506 -0.88483
LYS_371 -2.15556 0.5464 2.07102 -0.47695 0.15941 0.26822 0.09093 -0.9487 -0 -0 0.18015 -0.1306 0 0 0 0 0 6e-05 0.03684 1.93014 0 0.29761 0 -1.5107 -0.14105 0.80402 1.02125
ASP_372 -1.95623 0.619 2.41254 -0.10699 0.01019 0.30163 0.52092 -1.15041 -0 -0 0.23918 -0.29912 0 0 0 0 0 0.78568 0.00326 0 1.83061 0.01783 0 -2.3716 -0.07657 0.94383 1.72374
ALA_373 -1.93619 0.34736 1.24038 -0.02831 0.00347 0 0.30828 -0.81186 -0 -0 -0.37122 -0.33429 0 0 0 0 0 0.007 0 0 0 0.14802 0 1.8394 0.10017 0.62673 1.13894
ASN_374 -3.41777 0.12566 3.95799 -0.26237 0.03847 0.48319 2.18406 -1.90185 -0.00035 -0.00203 -1.10904 -0.85049 0 0 0 0 0 0.02746 0.00757 0 1.88817 -0.85274 0 -0.93687 0.60551 0.71394 0.69849
LYS_375 -4.61715 0.61632 3.09722 -0.32839 0.07189 0.17811 1.31787 -1.48649 -0.00575 -0.0202 -2.92111 0.02027 0 0 0 0 0 -0.02566 0.23016 2.14532 0 -0.01924 0 -1.5107 0.22337 0.58364 -2.45051
THR_376 -3.47724 0.24553 3.07577 -0.21388 0.11235 0.09073 2.05947 -1.80971 -0 -0 -1.93521 -1.33696 0 0 0 0 0 0.21234 0.02509 0.78888 0 -0.0379 2.29992 -1.0874 -0.19645 0.44801 -0.73666
GLY_377 -1.98432 0.11313 0.97396 -0.00059 0 0 0.39885 -0.70506 -0 -0 -0.18062 -0.26464 0 0 0 0 0 -0.05547 0 0 0 -1.53564 0 0.83697 0.25896 0.23835 -1.90612
ASP_378 -6.17451 0.72877 8.42557 -0.21523 0.0871 0.67221 4.79405 -3.43477 -0.00316 -0.04329 -7.44641 -1.34651 0 0 -0.70456 -1.08408 0 -0.02901 0.00415 0 2.45968 -0.51647 0 -2.3716 0.00183 0.87848 -5.31775
PRO_379 -6.40963 1.0009 4.17494 -0.06781 0 0.04256 1.98463 -1.90493 -0.01182 -0.06464 -1.07855 0.58905 0 0 0 0 0 -0.22815 0.10793 0.20888 0 -0.95633 0 -2.4119 0.06924 0.95865 -3.99698
THR_380 -7.05371 0.70897 5.42892 -0.19601 0.10148 0.06968 3.17149 -2.89833 -0 -0 -3.82204 0.01141 0 0 -0.70456 -0.58068 0 0.00923 0.08434 0.05498 0 -0.01071 2.29895 -1.0874 0.4605 0.62235 -3.33114
GLU_381 -9.00005 0.87942 10.1298 -0.21579 0.03755 0.29116 5.05585 -4.55606 -0.00243 -0.03 -5.77688 -0.50514 0 0 -0.19127 -0.76108 0 0.11912 0.16052 0 3.73481 -0.24295 0 -2.7348 -0.04879 0.73907 -2.91791
ILE_382 -9.57039 1.138 5.0868 -0.49211 0.31925 0.09923 2.49498 -3.33974 -0 -0 -1.78554 -0.0322 0 0 0 0 0 -0.00346 0.03589 0.5928 0 -0.3902 0 0.73287 -0.15322 0.65804 -4.609
ALA_383 -6.62572 0.69657 3.72901 -0.02227 0 0 2.21071 -2.97761 -0.04331 -0.24791 -2.09425 -0.3436 0 0 0 0 0 0.03028 0 0 0 -0.2796 0 1.8394 -0.20729 0.62379 -3.71178
LEU_384 -9.56549 1.16705 4.08319 -0.51767 0.32735 0.12047 3.2149 -3.05947 -0 -0 -1.38974 0.28008 0 0 0 0 0 0.092 0.13641 0.32219 0 -0.29715 0 0.18072 -0.35475 0.54534 -4.71456
LEU_385 -9.35014 1.14732 5.68376 -0.49203 0.20979 0.11227 2.96119 -3.42833 -0.02124 -0.09838 -1.4715 0.23611 0 0 0 0 0 0.08294 0.02816 0.31545 0 -0.28518 0 0.18072 -0.33162 0.67278 -3.84795
GLU_386 -5.80519 0.49819 7.6869 -0.21424 0.02222 0.28267 3.71727 -3.33787 -0.02198 -0.18463 -5.24002 -0.55914 0 0 0 0 0 0.04068 0.07798 0 3.08423 -0.28426 0 -2.7348 -0.49307 0.59643 -2.86863
TRP_387 -9.16684 1.19929 6.27203 -1.11991 0.04365 0.45193 3.02157 -3.55159 -0 -0 -2.1698 -0.335 0 0 0 0 0 -0.00395 0.04096 0 2.09218 -0.28833 0 1.6906 -0.31939 0.68385 -1.45875
LYS_388 -8.47038 0.92201 8.21779 -0.47141 0.1242 0.29344 3.89173 -3.55468 -0.03906 -0.14119 -5.43089 0.4076 0 0 0 -0.65515 0 -0.06632 0.29196 2.28967 0 -0.05808 0 -1.5107 -0.31689 1.14394 -3.13241
ASP_389 -4.71792 0.53135 7.47109 -0.10223 0.00785 0.31128 3.19782 -3.21196 -0.01669 -0.15561 -4.20991 -0.13341 0 0 0 -0.65515 0 0.05996 0.00229 0 1.94743 -0.02928 0 -2.3716 -0.37956 0.89972 -1.55452
ARG_390 -5.28464 0.25559 5.64595 -0.55146 0.05063 0.30334 2.40529 -2.5508 -0.01289 -0.04304 -2.36706 0.44813 0 0 -0.7681 0 0 -0.06326 0.34968 2.41599 0 -0.1718 0 -1.2888 -0.32561 0.51566 -1.0372
SER_391 -3.91563 0.36934 3.78628 -0.02835 0.01018 0.02763 1.35949 -1.92731 -0 -0 -1.36431 -0.10006 0 0 0 0 0 -0.07071 0.02869 0.67277 0 -0.1615 0.65769 -0.77834 -0.49348 0.50204 -1.42556
GLN_392 -2.75704 0.21946 3.31855 -0.65593 0.11132 0.69403 1.43215 -1.64636 -0.00932 -0.03155 -1.69321 -0.74574 0 0 0 0 0 -0.09873 0.11427 0 2.39117 -0.207 0 -0.18838 -0.2176 0.49801 0.52809
LEU_393 -6.28596 0.80444 2.27502 -0.52597 0.27618 0.12445 1.29374 -1.85558 -0.05574 -0.29679 -0.63809 0.13435 0 0 0 0 0 -0.02195 0.10268 2.03393 0 -0.34611 0 0.18072 -0.07685 0.67032 -2.20721
ASP_394 -2.96924 0.57963 3.93916 -0.10854 0.00066 0.32597 1.33321 -1.51383 -0.00932 -0.03155 -1.87998 -0.51946 0 0 0 0 0 0.01067 0.03605 0 1.97099 -0.19248 0 -2.3716 -0.10008 0.88298 -0.61677
LEU_395 -6.10519 0.67407 1.67001 -0.51196 0.17855 0.15065 1.06581 -1.5312 -0 -0 0.09155 -0.05046 0 0 0 0 0 0.00456 0.12761 0.15386 0 0.56313 0 0.18072 0.31992 0.78458 -2.23378
LYS_396 -3.24589 0.51467 4.06585 -0.43656 0.04674 0.2637 1.58313 -1.61488 -0 -0 -2.22844 0.4064 0 0 0 0 0 -0.07534 0.09558 1.94195 0 -0.02671 0 -1.5107 0.06546 0.52697 0.37194
THR_397 -3.60711 0.28796 2.94443 -0.12592 0.07271 0.06864 0.95734 -1.38015 -0.01758 -0.12938 0.4411 -1.33296 0 0 0 0 0 -0.05947 0.04577 0.04973 0 -0.25674 2.29478 -1.0874 -0.54655 0.47609 -0.90472
TYR_398 -7.90607 0.79357 2.37933 -0.64562 0.08411 0.3459 1.6609 -1.84446 -0.00622 -0.11348 -0.79875 -0.2002 0 0 0 -0.39073 0 -0.02996 0.00043 0 2.28399 -0.06475 0.00042 1.2797 -0.14415 0.40048 -2.91556
TYR_399 -5.17836 0.4751 4.20631 -0.88496 0.05069 0.21172 2.36847 -2.28644 -0.01806 -0.07345 -2.51086 -0.4025 0 0 0 0 0 -0.04703 0.21584 0 2.38277 -0.01194 0.00151 1.2797 0.005 0.34439 0.12791
ARG_400 -5.35969 0.29108 4.53088 -0.61237 0.09313 0.37171 1.84849 -2.35555 -0.0118 -0.06281 -2.20127 0.53591 0 0 -0.68772 0 0 -0.07498 0.11653 2.26003 0 0.04214 0 -1.2888 -0.12565 0.38358 -2.30718
VAL_401 -5.72673 0.88712 0.73672 -0.33792 0.13454 0.07794 0.90784 -1.43939 -0.02581 -0.12509 -0.72626 0.18862 0 0 0 0 0 -0.01718 0.06806 1.51243 0 -0.48633 0 1.9342 0.06684 0.55696 -1.81343
TYR_402 -6.49385 0.70223 3.49794 -0.54738 0.04278 0.29736 2.38235 -2.29427 -0.02581 -0.12509 -2.62968 -0.12094 0 0 0 -0.59683 0 0.02888 0.18529 0 3.36154 -0.39965 0.29195 1.2797 -0.08822 0.64662 -0.60508
GLU_403 -2.78718 0.25857 2.68815 -0.3738 0.11851 0.52388 0.54132 -1.16763 -0.03549 -0.11398 -1.13533 -0.62161 0 0 0 0 0 -0.01361 0.02538 0 3.58746 -0.08581 0 -2.7348 -0.07783 0.35219 -1.05162
LYS_404 -5.65171 0.51388 5.52946 -0.55083 0.09823 0.51665 2.30828 -2.18802 -0.03421 -0.10609 -1.08143 -0.09012 0 0 0 0 0 0.059 0.04287 2.3757 0 0.04416 0 -1.5107 0.14061 0.24291 0.65865
ALA_405 -2.28944 0.12336 1.53157 -0.02466 0 0 0.46275 -0.96763 -0 -0 -0.01368 -0.17888 0 0 0 0 0 -0.02095 0 0 0 -0.17199 0 1.8394 -0.36415 0.27757 0.20327
PHE_406 -6.3942 0.70346 3.44938 -0.69341 0.02924 0.08521 1.22797 -2.16323 -0.01344 -0.14069 0.21529 -0.3633 0 0 0 0 0 -0.11051 0.00082 0 2.04045 0.18618 0 1.0402 -0.6282 0.34902 -1.17976
ASP_407 -4.73621 0.37845 6.96153 -0.106 0.00301 0.30955 4.0382 -3.05604 -0 -0 -3.90455 -1.12225 0 0 -1.50192 0 0 -0.02288 0.04359 0 2.78607 -0.32548 0 -2.3716 -0.2686 0.63571 -2.25942
SER_408 -3.50501 0.21052 4.86223 -0.02826 3e-05 0.04695 2.10446 -2.00803 -1e-05 -0.0004 -2.30485 -1.08584 0 0 -1.37272 0 0 -0.01272 0.00366 0.4768 0 0.01864 0.62749 -0.77834 0.13145 0.46646 -2.14748
ILE_409 -3.33692 0.06848 3.41047 -0.49833 0.35646 0.09873 1.33635 -1.48349 -0 -0 -0.34178 0.00769 0 0 -0.69262 0 0 -0.02299 0.01528 0.65039 0 -0.49854 0 0.73287 0.22818 0.2467 0.27692
ARG_410 -6.28503 0.58265 4.29646 -0.67804 0.19081 0.40349 1.7647 -2.02648 -0 -0 -0.74456 0.19179 0 0 0 -1.21949 0 -0.05313 0.19603 2.35832 0 -0.0826 0 -1.2888 -0.00865 0.47443 -1.92811
LYS_411 -5.60963 0.47004 4.48443 -0.41729 0.10527 0.36968 2.48203 -2.43851 -0 -0 -3.18666 -0.03336 0 0 -0.56341 0 0 -0.0762 0.11682 1.77216 0 -0.14193 0 -1.5107 -0.21341 0.69904 -3.69162
LEU_412 -9.264 1.17168 3.22716 -0.46086 0.17538 0.08768 1.74786 -2.82871 -0 -0 -1.3816 0.08626 0 0 0 0 0 0.04012 0.17776 0.64488 0 -0.04778 0 0.18072 -0.22144 0.6496 -6.01529
MET_413 -8.21503 0.79987 5.01332 -0.37134 0.04659 7e-05 2.6853 -2.72424 -0 -0 -3.15312 0.11792 0 0 0 0 0 -0.0034 0.38785 1.9515 0 -0.06421 0 0.60916 -0.00249 0.58808 -2.33418
THR_414 -6.17 0.59101 3.47999 -0.10776 0.0616 0.08346 2.52396 -2.11709 -0 -0 -2.62834 -0.63982 0 0 0 0 0 0.24541 0.12875 0.12029 0 -0.38388 2.28317 -1.0874 -0.21039 0.65517 -3.17186
VAL_415 -7.97577 1.25331 2.75916 -0.35568 0.3554 0.08329 2.5681 -2.48884 -0 -0 -2.11558 -0.20636 0 0 0 0 0 0.03911 0.08962 0.78445 0 -0.18826 0 1.9342 -0.27861 0.70492 -3.03754
VAL_416 -8.01463 0.91674 2.27813 -0.27073 0.15297 0.05666 2.79019 -2.51014 -0 -0 -3.34374 -0.35258 0 0 0 0 0 -0.06712 0.05652 0.25276 0 -0.77779 0 1.9342 -0.24723 0.63849 -6.5073
VAL_417 -8.01279 0.8841 2.22298 -0.31461 0.21053 0.06763 2.60545 -2.42811 -0.01596 -0.05612 -2.70523 -0.35596 0 0 0 0 0 -0.00072 2e-05 0.24166 0 -0.36337 0 1.9342 -0.36564 0.42937 -6.02256
GLN_418 -5.93568 0.36476 4.12246 -0.34482 0.06356 0.20879 2.42305 -2.15989 -0 -0 -2.67513 -0.18529 0 0 0 0 0 -0.03309 0.02423 0 2.94554 0.29151 0 -0.18838 -0.10823 0.3208 -0.86582
LYS_419 -6.16587 0.42069 6.81489 -0.38701 0.05253 0.1829 3.079 -2.6769 -0.01596 -0.05612 -4.3426 0.3689 0 0 0 -0.58224 0 -0.02645 0.12197 2.54047 0 -0.12011 0 -1.5107 0.32389 0.39812 -1.58058
ASP_420 -2.63802 0.36186 4.23815 -0.13065 0.0322 0.41348 1.50628 -1.64239 -0 -0 -3.06812 -0.89401 0 0 0 -0.58224 0 -0.07855 0.06076 0 2.44882 -0.58709 0 -2.3716 0.00685 0.40768 -2.5166
ASN_421 -2.32131 0.24089 2.61755 -0.19409 0.03083 0.32769 0.48515 -1.2243 -0 -0 -0.81616 -0.95881 0 0 -0.42676 0 0 0.02573 0.07634 0 1.74798 -0.85294 0 -0.93687 -0.60039 0.38559 -2.39389
ARG_422 -5.38884 0.24378 5.46994 -0.94387 0.2756 0.68897 3.13792 -2.55553 -0 -0 -2.79686 0.03448 0 0 -0.42676 0 0 -0.00398 0.00621 1.85118 0 -0.22304 0 -1.2888 -0.44814 0.33451 -2.03326
PHE_423 -5.04549 0.45117 1.55238 -0.64103 0.05391 0.32952 0.64458 -1.39648 -0.005 -0.01503 0.01676 0.1199 0 0 0 0 0 -0.03523 0.00065 0 2.30664 -0.1801 0 1.0402 -0.1213 0.26638 -0.65756
ILE_424 -7.50079 0.49145 3.03625 -0.47712 0.34888 0.10467 2.66915 -2.52867 -0 -0 -2.69303 0.04546 0 0 0 0 0 -0.03484 0.01029 0.43204 0 -0.7256 0 0.73287 -0.27374 0.2843 -6.07843
VAL_425 -7.92398 1.00869 2.27425 -0.28341 0.19657 0.0589 2.74151 -2.30414 -0.00924 -0.02779 -2.48713 -0.03315 0 0 0 0 0 -0.03937 0.22583 0.13827 0 -0.52202 0 1.9342 -0.5095 0.67037 -4.89114
ILE_426 -9.12495 1.60649 1.81246 -0.49718 0.40909 0.11423 2.78015 -2.44422 -0.01036 -0.03588 -2.21727 -0.06639 0 0 0 0 0 -0.04967 0.05865 0.35302 0 -0.7548 0 0.73287 -0.47595 0.91593 -6.89377
VAL_427 -7.6306 0.72177 1.30629 -0.27095 0.15499 0.05629 2.27153 -2.09452 -0.0043 -0.01345 -2.31519 -0.27727 0 0 0 0 0 -0.05759 0.2104 0.22269 0 -0.74996 0 1.9342 -0.45102 0.53237 -6.45431
LYS_428 -8.52465 0.5963 7.96961 -0.52597 0.15007 0.24613 4.9785 -3.68266 -0.01755 -0.05076 -6.00961 0.16536 0 0 -0.59654 -0.76108 0 -0.00527 0.01294 2.97102 0 0.08688 0 -1.5107 -0.25966 0.50479 -4.26287
GLY_429 -3.99525 0.38543 2.97668 -0.00083 0 0 2.41921 -1.83249 -0 -0 -2.88298 -0.32411 0 0 0 0 0 -0.01492 0 0 0 -1.54355 0 0.83697 0.5273 0.53709 -2.91145
ALA_430 -4.41072 0.61233 3.27226 -0.02706 0.0016 0 2.42383 -2.0952 -0 -0 -2.78978 -0.26534 0 0 0 0 0 0.37498 0 0 0 0.11813 0 1.8394 0.40309 1.14133 0.59884
PRO_431 -6.06713 0.8167 3.34436 -0.0659 0 0.04179 1.8097 -1.67652 -0 -0 -0.81032 0.64171 0 0 0 0 0 -0.10979 0.0211 0.26648 0 0.0215 0 -2.4119 -0.22864 1.50648 -2.90036
ASP_432 -2.76905 0.33107 2.08093 -0.12123 0.00941 0.37194 0.26069 -1.1115 -0 -0 -0.21869 -0.86718 0 0 0 0 0 -0.14393 0.08447 0 1.70529 0.01517 0 -2.3716 0.14187 0.79335 -1.809
VAL_433 -7.02152 1.30972 3.36273 -0.2979 0.22704 0.06829 2.28757 -2.27207 -0 -0 -1.52765 -0.50822 0 0 0 0 0 0.00833 0.0475 0.29386 0 -0.47915 0 1.9342 0.29058 0.52576 -1.75093
LEU_434 -10.8076 1.40905 2.39065 -0.59771 0.41335 0.18065 1.74171 -2.87996 -0 -0 -1.2317 0.20328 0 0 0 0 0 0.07007 1.13939 0.2842 0 -0.27905 0 0.18072 -0.08536 1.61081 -6.25747
LEU_435 -8.04605 1.31763 2.27805 -0.4533 0.23655 0.10647 2.41139 -2.26198 -0 -0 -1.6834 0.18652 0 0 0 0 0 0.39315 0.10468 0.86421 0 -0.1724 0 0.18072 1.31722 2.81449 -0.40606
PRO_436 -4.09123 0.82312 3.03671 -0.0653 0 0.04109 0.85206 -1.29422 -0 -1e-05 -0.20855 0.58716 0 0 0 0 0 -0.05305 0.07159 0.15117 0 -0.16371 0 -2.4119 1.61889 1.91159 0.80541
LEU_437 -8.03471 1.08281 3.47677 -0.48859 0.17465 0.13662 2.26077 -2.49755 -0.02204 -0.08917 -2.42054 0.19375 0 0 0 0 0 0.15841 0.02112 0.29649 0 -0.25039 0 0.18072 -0.07266 0.98135 -4.9122
CYS_438 -8.60983 1.58491 4.75771 -0.05891 0.0027 0.02076 2.76565 -2.57586 -0.00528 -0.01716 -3.27315 -0.43994 0 0 0 0 0 0.06757 0.07252 0.59363 0 0.10012 0 3.6196 -0.07542 1.131 -0.3394
ASN_439 -3.1886 0.50904 3.5516 -0.25085 0.29704 0.41062 1.14352 -1.61828 -0.0174 -0.05797 0.19083 -1.15146 0 0 -0.48446 0 0 12.0547 0.01832 0 1.85825 -0.83188 0 -0.93687 0.51465 11.7161 23.727
ASN_440 -3.96231 0.39431 3.54347 -0.19873 0.02764 0.33792 1.23139 -1.69254 -0.00574 -0.0204 0.18703 -0.50339 0 0 -1.19029 0 0 0.15503 0.00795 0 1.42125 0.1101 0 -0.93687 2.02528 14.7259 15.657
VAL_441 -7.86548 1.54903 3.22424 -0.38917 0.42887 0.10859 2.91988 -2.57485 -0.00013 -0.00181 -2.60988 -0.51583 0 0 0 0 0 0.18092 0.23829 1.95104 0 -0.14442 0 1.9342 1.8166 4.07923 4.32932
GLN_442 -4.97537 0.22337 3.99499 -0.72494 0.17832 0.80327 1.65316 -2.12072 -0.02238 -0.11534 -0.29672 -0.31006 0 0 0 0 0 -0.06796 0.09042 0 2.85052 -0.23913 0 -0.18838 -0.0301 0.76226 1.46521
ASN_443 -1.83753 0.15501 2.20194 -0.19095 0.03235 0.30029 0.17908 -1.00982 -0 -0 -0.08843 -0.40615 0 0 0 0 0 -0.03385 0.01247 0 1.8441 -0.23223 0 -0.93687 -0.56907 0.31777 -0.26188
GLU_444 -6.64981 0.5271 6.05716 -0.20122 0.03617 0.29236 3.08392 -2.92241 -0.01671 -0.12453 -3.27938 -0.52179 0 0 0 0 0 -0.05042 0.00493 0 2.87054 -0.09658 0 -2.7348 -0.27007 0.31848 -3.67707
VAL_445 -7.18123 0.97633 4.36204 -0.32303 0.28552 0.07485 2.89898 -2.9012 -0.00493 -0.04054 -1.84381 -0.07002 0 0 0 0 0 -0.00825 0.0472 0.25309 0 -0.02773 0 1.9342 0.18037 0.67786 -0.71031
LYS_446 -4.00295 0.2588 4.37277 -0.40016 0.0696 0.20148 1.04866 -2.00282 -0.03031 -0.23736 -0.49615 0.15827 0 0 0 0 0 -0.10855 0.03237 1.77181 0 -0.06429 0 -1.5107 -0.18603 0.61035 -0.51522
ASN_447 -5.47022 0.41815 5.22129 -0.18132 0.0206 0.25949 2.55111 -2.60559 -0 -0 -1.92483 -0.31235 0 0 0 0 0 0.06351 0.01886 0 1.77609 0.21708 0 -0.93687 -0.14571 0.46784 -0.56285
ILE_448 -8.65967 1.12438 4.04418 -0.6435 0.44602 0.1591 2.75493 -2.90017 -0 -0 -1.81344 0.06172 0 0 0 0 0 -0.04666 0.19338 3.3018 0 -0.35521 0 0.73287 0.0946 0.65223 -0.85345
GLU_449 -5.55531 0.38084 6.00117 -0.21277 0.03059 0.29637 2.418 -2.90055 -0.01335 -0.14116 -1.97555 -0.58618 0 0 0 0 0 0.10612 0.04043 0 3.01166 -0.2204 0 -2.7348 -0.3223 0.60172 -1.77548
ASN_450 -4.41402 0.293 5.45314 -0.17316 0.02748 0.2545 2.37602 -2.60051 -0.00493 -0.04054 -2.01682 -0.33002 0 0 0 0 0 0.00317 0.00104 0 1.42448 0.48722 0 -0.93687 -0.1948 0.35016 -0.04145
LEU_451 -7.60103 0.62606 4.77964 -0.47869 0.20992 0.11155 2.61346 -2.89235 -0.01383 -0.12451 -2.56409 0.23744 0 0 0 0 0 0.00664 0.02476 0.34001 0 -0.2795 0 0.18072 -0.07808 0.27744 -4.62445
LEU_452 -7.82131 0.77756 3.96271 -0.4936 0.29345 0.1182 2.74229 -2.76893 -0 -0 -2.51739 0.24628 0 0 0 0 0 0.15784 0.01591 0.34418 0 -0.28397 0 0.18072 -0.31093 0.40597 -4.95103
ASP_453 -3.91564 0.1699 5.02997 -0.10744 0.01166 0.32859 2.31363 -2.46247 -0 -0 -1.91133 -0.27738 0 0 0 0 0 0.05205 0.04137 0 1.75002 0.13642 0 -2.3716 -0.29113 0.39609 -1.10729
GLN_454 -4.90065 0.28923 5.45324 -0.26671 0.05169 0.20823 2.22436 -2.67736 -0.01383 -0.12451 -1.66962 -0.51105 0 0 0 0 0 0.0709 0.10701 0 2.75303 -0.16603 0 -0.18838 -0.29869 0.26533 0.60619
SER_455 -6.82681 0.8445 6.92976 -0.02459 0 0.05645 3.92297 -3.37989 -0 -0 -3.64923 -0.63504 0 0 0 0 0 0.13063 0.05022 0.68542 0 0.33651 0.60023 -0.77834 -0.01857 0.29888 -1.45689
ALA_456 -4.65833 0.29753 4.48336 -0.02158 0 0 3.02884 -2.67458 -0 -0 -2.25034 -0.38001 0 0 0 0 0 0.04321 0 0 0 -0.38195 0 1.8394 -0.19345 0.35162 -0.51629
GLY_457 -2.89386 0.3823 2.92784 -4e-05 0 0 1.46826 -1.66436 -0 -0 -1.05058 -0.41884 0 0 0 0 0 -0.11033 0 0 0 0.3324 0 0.83697 -0.19557 0.33056 -0.05527
GLN_458 -5.3395 0.83475 4.40179 -0.29455 0.0502 0.26764 2.02701 -2.39997 -0.05201 -0.19647 -2.10517 -0.67508 0 0 -0.39729 0 0 -0.03635 0.0101 0 2.94657 -0.06795 0 -0.18838 -0.0391 0.26078 -0.99296
GLY_459 -3.8537 0.23425 3.00133 -5e-05 0 0 1.38815 -1.77209 -0.00955 -0.05346 -1.24054 -0.40871 0 0 0 0 0 -0.03196 0 0 0 -1.2449 0 0.83697 -0.5314 0.25557 -3.43008
LEU_460 -9.57125 1.56667 3.959 -0.49564 0.38792 0.10372 1.71689 -2.89982 -0.04095 -0.1363 -1.03732 0.22369 0 0 0 0 0 0.06374 0.36532 0.54259 0 -0.37107 0 0.18072 -0.50319 0.76128 -5.184
ARG_461 -5.22899 0.33437 4.81795 -0.5347 0.09517 0.29611 2.67907 -2.35969 -0.01027 -0.04278 -3.11449 0.53043 0 0 0 0 0 -0.03319 0.09275 1.92556 0 -0.00175 0 -1.2888 -0.22778 0.92766 -1.14338
THR_462 -4.33834 0.30807 1.8939 -0.14442 0.07143 0.1065 0.69232 -1.23928 -0.00033 -0.00104 -0.59734 -1.31977 0 0 0 0 0 0.01361 0.00675 1.58913 0 -0.14306 2.34694 -1.0874 -0.01758 0.58056 -1.27936
LEU_463 -6.42254 0.55284 2.71183 -0.49245 0.14846 0.1158 2.48992 -1.97769 -0.00956 -0.02961 -2.34852 0.02767 0 0 0 0 0 -0.04119 0.10129 0.80388 0 -0.10373 0 0.18072 0.044 0.5351 -3.71378
ALA_464 -6.25041 1.01374 2.02515 -0.02393 0 0 2.66893 -2.15712 -0 -0 -2.98262 -0.27067 0 0 0 0 0 0.02808 0 0 0 0.15364 0 1.8394 0.1462 0.47108 -3.33852
VAL_465 -7.81846 0.98229 2.39728 -0.27676 0.22489 0.06041 2.96169 -2.52539 -0 -0 -3.76953 -0.22357 0 0 0 0 0 0.07327 0.01573 0.42824 0 -0.63748 0 1.9342 0.04069 0.61816 -5.51435
ALA_466 -6.4707 1.06234 1.53201 -0.02065 0 0 2.22638 -2.14286 -0 -0 -2.53111 -0.35807 0 0 0 0 0 0.12537 0 0 0 -0.44837 0 1.8394 -0.09024 0.6176 -4.6589
LEU_467 -7.22232 0.85333 2.07409 -0.47929 0.1933 0.08411 2.64489 -2.14039 -0.02276 -0.15213 -2.92801 0.18618 0 0 0 0 0 0.61271 0.12401 0.63605 0 -0.06282 0 0.18072 0.02084 1.08947 -4.30801
LYS_468 -8.8553 1.63952 7.7611 -0.48105 0.14269 0.21474 4.4581 -3.45431 -0.01537 -0.04036 -4.34906 -0.21758 0 0 0 0 0 -0.06791 0.33558 3.31381 0 0.29415 0 -1.5107 0.18626 1.52961 0.88392
VAL_469 -4.14664 0.17369 1.23478 -0.31253 0.28328 0.07379 0.66182 -1.16624 -0 -0 0.41689 -0.59484 0 0 0 0 0 -0.00395 0.0084 0.38004 0 -0.37735 0 1.9342 0.30878 0.9346 -0.19129
LEU_470 -2.77072 0.11371 0.84175 -0.51455 0.26155 0.15712 0.29811 -0.73834 -0 -0 0.53056 -0.0099 0 0 0 0 0 0.0862 0.06552 0.40717 0 0.09505 0 0.18072 0.47282 0.40648 -0.11676
TYR_471 -4.60056 0.43488 2.68491 -0.57849 0.04837 0.30588 1.04377 -1.43515 -0.00197 -0.00625 0.32034 -0.16 0 0 0 0 0 0.02615 0.00028 0 1.92708 -0.39224 0.00153 1.2797 0.20888 0.33059 1.43772
LYS_472 -2.80665 0.06299 2.99745 -0.37205 0.04759 0.17371 1.40177 -1.18964 -0.01537 -0.04036 -1.18193 0.13613 0 0 0 -0.76956 0 0.06087 0.01882 1.89746 0 0.06619 0 -1.5107 -0.24056 0.3356 -0.92824
PHE_473 -7.10798 0.78616 0.4863 -0.77288 0.35066 0.47491 0.53938 -1.32815 -0.0027 -0.01606 0.14621 -0.38798 0 0 0 0 0 0.0274 0.24429 0 3.74859 -0.03801 0 1.0402 0.25274 0.49343 -1.06347
ASP_474 -3.69961 0.22086 4.4858 -0.10482 0.00635 0.30519 1.47197 -1.87129 -0.00629 -0.05272 -2.40879 -1.08812 0 0 -0.85233 -0.59683 0 -0.01366 0.07348 0 2.34656 -0.3164 0 -2.3716 0.31016 0.7217 -3.4404
GLN_475 -2.32052 0.158 3.35462 -0.27412 0.05848 0.21283 1.52902 -1.34194 -0 -0 -3.01216 -0.81356 0 0 -0.85233 -0.76956 0 -0.04893 0.1131 0 3.11047 -0.13715 0 -0.18838 -0.17698 0.61089 -0.78823
ASN_476 -4.75337 0.55903 3.9967 -0.17737 0.04407 0.25639 0.62764 -2.01573 -0.00703 -0.06258 0.79258 -0.33188 0 0 0 0 0 0.00959 0.02598 0 1.7452 0.1429 0 -0.93687 -0.11344 1.17002 0.97182
ASP_477 -4.6772 0.71849 6.37359 -0.29493 0.21547 1.01185 2.82647 -2.65697 -0.00281 -0.06362 -2.8492 -1.00791 0 0 -0.2409 -0.89698 0 -0.04015 4e-05 0 2.13456 -0.56418 0 -2.3716 0.56692 1.9926 0.17354
GLN_478 -4.08034 0.54157 3.35373 -0.59929 0.22706 1.00376 1.42589 -1.67231 -0.00754 -0.12135 -0.87553 -2.38317 0 0 0 0 0 -0.20126 0.02129 0 3.76474 0.00207 0 -0.18838 0.58048 1.31395 2.10536
LYS_479 -2.38355 0.36539 3.58972 -0.31645 0.03282 0.15819 1.39832 -1.46402 -0.00456 -0.05509 -0.97555 -0.09185 0 0 -0.2409 0 0 -0.09318 0.00064 1.87098 0 -0.02515 0 -1.5107 -0.24727 0.34323 0.35103
GLN_480 -5.69903 0.42803 6.6128 -0.29889 0.05261 0.27246 2.9802 -2.84709 -0.02766 -0.23735 -3.73027 -0.61955 0 0 0 -0.89698 0 0.044 0.00349 0 3.05742 -0.10421 0 -0.18838 -0.53206 0.34472 -1.38574
ILE_481 -6.46822 0.66171 4.6661 -0.51989 0.53414 0.10912 2.39438 -2.43697 -0 -0 -0.46297 -0.07298 0 0 0 0 0 -0.01841 0.1101 0.57294 0 -0.3649 0 0.73287 -0.19828 0.77884 0.0176
ASP_482 -4.73019 0.41207 6.21022 -0.18515 0.05747 0.60491 1.97308 -2.63204 -0.01361 -0.07511 -2.54323 -3.34506 0 0 0 -1.21949 0 0.06914 0.07976 0 4.21875 -0.29688 0 -2.3716 -0.13291 0.78676 -3.13315
GLU_483 -3.55619 0.2004 4.54731 -0.21268 0.02937 0.29333 1.38389 -1.96073 -0.02782 -0.24055 -1.09164 -0.60115 0 0 0 0 0 -0.05884 0.00882 0 3.00507 -0.31415 0 -2.7348 -0.48348 0.49182 -1.32202
LEU_484 -6.94186 0.90068 4.71161 -0.53154 0.21024 0.1602 3.0829 -2.74816 -0 -0 -2.877 0.16075 0 0 0 0 0 -0.01246 0.19671 0.11211 0 -0.08512 0 0.18072 -0.51186 0.51562 -3.47645
GLU_485 -7.81595 0.98574 6.43551 -0.23295 0.05835 0.38519 2.54277 -3.27511 -0.0278 -0.14892 -1.85994 -0.62872 0 0 0 0 0 -0.03121 0.4664 0 3.0115 -0.04293 0 -2.7348 -0.45668 0.56474 -2.80478
ASN_486 -4.58595 0.39594 4.7243 -0.16056 0.00853 0.20924 2.4095 -2.39609 -0.00016 -0.00321 -1.65881 -0.59715 0 0 -1.05387 0 0 -0.03247 0.07366 0 2.35992 -0.22018 0 -0.93687 -0.30992 0.44802 -1.32613
ASN_487 -3.36286 0.17685 3.03916 -0.19974 0.03791 0.3457 1.21585 -1.49633 -0.02276 -0.15213 -0.66065 -1.00427 0 0 -1.05387 0 0 -0.06009 0.03676 0 1.98054 -1.02992 0 -0.93687 -0.49642 0.22518 -3.41798
LEU_488 -9.78508 1.99126 3.3449 -0.51291 0.32258 0.09941 1.88539 -2.68223 -0.02661 -0.13391 -2.11609 0.31921 0 0 -0.70583 0 0 0.17081 0.26007 0.39616 0 -0.35278 0 0.18072 -0.55705 0.73316 -7.16883
GLU_489 -4.86674 0.23016 4.13331 -0.32545 0.06497 0.42875 2.53533 -2.15863 -0 -0 -2.39831 -0.39448 0 0 0 0 0 -0.03193 0.00316 0 2.95883 0.32769 0 -2.7348 0.03581 0.7542 -1.43813
PHE_490 -10.0289 1.41132 1.02165 -0.76239 0.06649 -0.00032 0.68286 -2.21355 -0.00187 -0.00586 0.28272 -0.33976 0 0 0 0 0 -0.02918 0.56546 0 2.19483 0.04026 0 1.0402 -0.10717 0.43574 -5.74748
LEU_491 -8.38465 0.863 1.87269 -0.52175 0.22609 0.11716 2.19433 -2.25447 -0.00621 -0.05855 -1.7545 0.15759 0 0 0 0 0 -0.03227 0.2896 2.62513 0 -0.21137 0 0.18072 0.00052 0.67403 -4.02291
GLY_492 -5.01008 0.42054 3.03624 -0.00115 0 0 2.05881 -2.13009 -0.00621 -0.05855 -1.87362 -0.34324 0 0 0 0 0 -0.08479 0 0 0 -1.52565 0 0.83697 0.5394 0.55363 -3.5878
PHE_493 -10.6118 2.33612 1.69408 -0.63954 0.05408 0.32548 2.93054 -2.53731 -0 -0 -2.88423 0.12721 0 0 0 0 0 0.24306 0.00059 0 1.90087 -0.30972 0 1.0402 0.11593 0.87108 -5.34331
VAL_494 -7.20147 1.29533 2.02429 -0.28381 0.29202 0.05938 2.72445 -2.08447 -0.00551 -0.01616 -2.45035 -0.13681 0 0 0 0 0 -0.06839 0.05971 0.37946 0 -0.80144 0 1.9342 -0.3709 1.12004 -3.53041
SER_495 -6.32441 1.04033 4.89471 -0.02955 0.00089 0.0239 3.31861 -2.61093 -0.00319 -0.01986 -3.97098 0.14728 0 0 0 0 0 -0.06588 0 0.67996 0 0.47332 0.67875 -0.77834 0.06519 0.75278 -1.72742
LEU_496 -9.35289 1.38678 2.45373 -0.49956 0.26806 0.10046 2.79423 -2.61794 -0.01301 -0.05173 -2.95815 0.23891 0 0 0 0 0 0.06576 0.12776 0.46147 0 -0.36862 0 0.18072 0.1284 0.68202 -6.9736
GLN_497 -7.73327 1.39178 5.31022 -0.31694 0.02397 0.17628 3.118 -2.68738 -0.02417 -0.13448 -3.86502 -0.18996 0 0 -0.39729 0 0 0.56408 0.55709 0 4.1441 -0.11696 0 -0.18838 -0.22043 1.19063 0.60188
ASP_498 -5.19966 0.65611 6.69372 -0.19668 0.02374 0.63593 2.59285 -2.77448 -0.00403 -0.02683 -4.97429 -0.92508 0 0 -0.28936 -0.50434 0 0.24157 0.00386 0 2.33935 -0.72249 0 -2.3716 0.11889 2.00345 -2.67937
PRO_499 -6.63115 1.05799 5.05868 -0.21303 0.00929 0.15465 1.81024 -1.89017 -0.00198 -0.00893 -2.12416 -0.06497 0 0 0 0 0 -0.00999 0.04593 0.50547 0 -0.96885 0 -2.4119 -0.0401 1.86244 -3.86058
PRO_500 -5.03394 0.78686 2.2972 -0.1975 0.00428 0.14402 1.18359 -1.16339 -0 -0 -1.75187 0.02054 0 0 -0.66024 0 0 0.14617 0.00284 0.53764 0 -0.97355 0 -2.4119 -0.50293 0.87084 -6.70134
ARG_501 -9.31384 0.42541 9.80489 -0.55034 0.04854 0.30295 4.02279 -4.24197 -0.03449 -0.21791 -4.81153 0.20318 0 0 -1.11514 0 0 -0.02174 0.00478 2.83009 0 -0.11051 0 -1.2888 -0.42393 0.74442 -3.74317
LYS_502 -3.14929 0.12561 4.21933 -0.29471 0.02359 0.12882 1.44809 -1.8391 -0 -0 -0.90107 -0.05929 0 0 0 0 0 -0.04668 0.00516 1.7714 0 -0.03636 0 -1.5107 -0.37588 0.57814 0.08707
GLU_503 -4.66616 0.22485 5.204 -0.45734 0.24942 1.44171 1.49987 -2.38058 -0.0337 -0.23732 -1.8984 -3.03837 0 0 0 0 0 -0.01319 0.02895 0 4.00781 -0.32001 0 -2.7348 -0.54181 0.13465 -3.53042
SER_504 -6.87271 0.51433 6.22788 -0.0228 0 0.0222 3.43882 -3.1357 -0.02743 -0.14884 -2.18132 -0.23711 0 0 -0.54972 0 0 0.07739 0.00126 0.44578 0 0.33324 0.64039 -0.77834 -0.20879 0.37469 -2.08679
LYS_505 -7.16737 0.40357 6.60939 -0.43215 0.07078 0.24282 3.106 -3.16077 -0.00355 -0.01502 -2.56018 -0.13962 0 0 0 0 0 -0.00704 0.01278 1.92667 0 0.02755 0 -1.5107 0.02029 0.42619 -2.15034
GLU_506 -4.40784 0.21219 5.06017 -0.20763 0.02171 0.27484 2.2969 -2.46152 -0.00627 -0.08848 -1.95481 -0.56429 0 0 0 0 0 0.06341 0.02886 0 3.00761 -0.23208 0 -2.7348 -0.35538 0.25345 -1.79397
ALA_507 -6.47768 0.93019 3.27079 -0.02238 0 0 3.22707 -2.82924 -0 -0 -2.72211 -0.35483 0 0 0 0 0 -0.0064 0 0 0 -0.28549 0 1.8394 -0.50395 0.30335 -3.63127
ILE_508 -10.1103 1.23225 5.05185 -0.54239 0.4236 0.11121 3.42976 -3.3759 -0 -0 -2.57642 -0.0566 0 0 0 0 0 -0.0252 0.10446 0.58286 0 -0.45557 0 0.73287 -0.24481 0.63145 -5.08692
LEU_509 -5.67103 0.27217 5.26362 -0.46842 0.21729 0.10398 2.47473 -2.61991 -0 -0 -2.13737 0.20593 0 0 0 0 0 0.18953 0.04495 0.36107 0 -0.26849 0 0.18072 -0.15569 0.69685 -1.31007
ALA_510 -4.68693 0.32924 4.0721 -0.02238 0 0 2.53793 -2.52681 -0 -0 -1.97382 -0.36449 0 0 0 0 0 -0.02791 0 0 0 -0.2742 0 1.8394 -0.42684 0.36226 -1.16245
CYS_511 -8.60997 1.31416 5.64526 -0.04742 0 0.01551 3.80156 -3.21623 -0 -0 -3.43763 -0.05237 0 0 0 0 0 -0.01227 0.00167 0.38665 0 0.26352 0 3.6196 0.01789 0.38673 0.07664
LYS_512 -5.52127 0.33855 6.71655 -0.42348 0.10677 0.15241 2.88988 -2.99385 -0 -0 -2.92934 0.01937 0 0 0 0 0 0.02299 0.04703 2.68732 0 -0.01065 0 -1.5107 0.0764 0.61436 0.28236
LYS_513 -3.48785 0.21513 4.19135 -0.29705 0.02215 0.12867 1.89163 -1.95891 -0.00014 -0.00049 -0.6419 -0.00069 0 0 0 0 0 -0.05596 0.00498 1.69202 0 -0.06728 0 -1.5107 -0.48335 0.55336 0.19498
ALA_514 -5.69281 0.54884 3.89084 -0.02896 0.00838 0 2.61879 -2.7411 -0 -0 -2.4606 -0.43609 0 0 -0.57734 0 0 -0.05459 0 0 0 0.10016 0 1.8394 -0.36742 0.39053 -2.96195
ASN_515 -4.39302 0.36699 4.97922 -0.20006 0.02754 0.34242 1.93464 -2.46436 -0 -0 -2.42405 -1.00595 0 0 -0.35616 0 0 0.00763 0.0168 0 2.25447 -0.92358 0 -0.93687 -0.24203 0.42456 -2.59179
ILE_516 -9.15049 1.34015 2.5898 -0.47899 0.38487 0.10538 2.47042 -2.4786 -0 -0 -1.63134 0.0939 0 0 0 0 0 -0.04631 0.2323 0.46844 0 -0.77513 0 0.73287 -0.39944 0.68413 -5.85805
THR_517 -4.63773 0.6087 3.03163 -0.17727 0.1 0.06535 2.07315 -1.85931 -0.01358 -0.11911 -2.54806 -0.30099 0 0 0 0 0 0.21552 0.04223 0.09142 0 0.08513 2.39226 -1.0874 -0.24355 1.18178 -1.09982
PRO_518 -5.17755 0.82082 1.78891 -0.21769 0.03864 0.16229 0.88133 -0.95504 -0 -0 -0.84329 -0.21322 0 0 0 0 0 0.04903 0.00399 0.29543 0 -0.16699 0 -2.4119 0.17562 1.08515 -4.68447
ILE_519 -8.35907 1.10763 2.67189 -0.60711 0.4526 0.11086 2.68468 -2.31259 -0.01529 -0.05225 -2.3887 0.18865 0 0 0 0 0 -0.07702 0.00509 1.17285 0 -0.63961 0 0.73287 0.01449 0.72876 -4.58126
MET_520 -9.09469 1.27558 2.93102 -0.44446 0.08609 0.05448 2.54165 -2.18211 -0 -0 -2.93348 0.08707 0 0 0 0 0 -0.02427 0.62891 1.67386 0 0.19673 0 0.60916 -0.05469 0.75048 -3.89867
ILE_521 -8.28997 1.40763 2.87488 -0.46753 0.45758 0.08423 2.44801 -2.16228 -0.02008 -0.09461 -2.61925 0.19669 0 0 0 0 0 -0.04331 0.11996 0.51462 0 -0.67543 0 0.73287 -0.04804 0.61266 -4.97135
THR_522 -6.63649 0.5777 5.0487 -0.21549 0.11551 0.09388 3.55524 -2.85974 -0.01172 -0.20007 -2.62165 -1.26646 0 0 -0.93236 0 0 0.04067 0.05227 0.49417 0 0.04441 2.30292 -1.0874 -0.12495 0.45095 -3.1799
GLY_523 -3.0882 0.13405 2.28922 -5e-05 0 0 0.88891 -1.39501 -0.02294 -0.12443 -0.02181 -0.40705 0 0 0 0 0 -0.0986 0 0 0 0.34766 0 0.83697 -0.01602 0.26703 -0.41029
ASP_524 -4.56879 0.47171 6.08581 -0.10851 0.01029 0.31756 3.11838 -2.72324 -0.00285 -0.04394 -4.91876 -1.13949 0 0 -1.47773 -0.27858 0 -0.02785 0.01427 0 2.1107 -0.31619 0 -2.3716 -0.17569 0.22949 -5.79503
HIS_525 -6.18373 0.40401 6.36181 -0.45867 0.02139 0.303 3.47187 -2.96551 -0 -0 -3.79739 -0.98878 0 0 -1.75419 0 0 0.06466 0.1701 0 2.17689 -0.05886 0 -0.45461 -0.25124 0.35358 -3.58567
LEU_526 -7.15063 0.99462 3.19768 -0.64048 0.27436 0.19146 1.87184 -2.63376 -0 -0 -0.22641 -0.00606 0 0 0 0 0 -0.07093 0.14081 1.5705 0 -0.2091 0 0.18072 -0.28634 0.80325 -1.99846
LYS_527 -4.39153 0.41786 3.96429 -0.4273 0.0657 0.22385 1.63355 -1.89791 -0 -0 -0.88962 0.06925 0 0 -1.20882 0 0 0.08059 0.10719 1.49486 0 -0.02826 0 -1.5107 -0.48188 0.89374 -1.88514
THR_528 -5.73129 0.55587 5.46739 -0.10379 0.02381 0.05396 2.90375 -2.86428 -0 -0 -2.68156 -1.37949 0 0 0 -0.27858 0 0.01257 0.06439 0.5107 0 -0.39079 2.32267 -1.0874 -0.23586 0.62683 -2.21111
ALA_529 -5.81736 1.10447 2.91236 -0.02237 0 0 2.78931 -2.46743 -0 -0 -1.61441 -0.3617 0 0 0 0 0 -0.0637 0 0 0 -0.28011 0 1.8394 -0.23642 0.58517 -1.63279
THR_530 -6.75316 0.61078 3.96408 -0.12376 0.0542 0.06465 2.78324 -2.73275 -0.01245 -0.10481 -1.52136 -1.10783 0 0 0 0 0 -0.02947 0 0.0946 0 -0.03008 2.29449 -1.0874 -0.5086 0.40992 -3.73571
VAL_531 -7.65383 0.95055 5.56817 -0.31443 0.32915 0.07212 3.18824 -3.43185 -0 -0 -1.65798 -0.27203 0 0 0 0 0 0.01222 0.03186 0.18032 0 -0.41488 0 1.9342 -0.18755 0.56011 -1.10565
ILE_532 -7.86321 0.39212 4.29254 -0.63693 0.37897 0.14175 2.39476 -2.69004 -0.01141 -0.12482 -1.5429 0.21429 0 0 0 0 0 -0.01088 0.04653 0.56309 0 -0.35907 0 0.73287 0.01363 0.76912 -3.29958
ALA_533 -7.68687 0.99385 3.7413 -0.02192 0 0 2.80699 -3.08898 -0.02169 -0.14189 -2.88743 -0.37205 0 0 0 0 0 0.29066 0 0 0 -0.29966 0 1.8394 -0.29353 0.91276 -4.22906
LYS_534 -7.18083 0.47908 7.42439 -0.28348 0.01876 0.11597 2.91333 -3.29911 -0.00181 -0.00549 -2.28071 -0.02076 0 0 0 0 0 -0.03237 0.23041 1.79473 0 0.02205 0 -1.5107 -0.42425 0.72241 -1.31838
GLU_535 -4.78432 0.2373 6.01387 -0.22022 0.02755 0.30595 2.55093 -2.57301 -0.02263 -0.18197 -2.29748 -0.60828 0 0 0 0 0 -0.02993 0.01447 0 3.02688 -0.319 0 -2.7348 -0.47235 0.38899 -1.67805
LEU_536 -9.32811 1.14539 2.957 -0.54672 0.18593 0.17162 2.08685 -2.50537 -0.00355 -0.01502 -0.83567 0.14824 0 0 0 0 0 -0.05431 0.44857 0.1134 0 -0.09941 0 0.18072 -0.57606 0.71356 -5.81294
GLY_537 -3.09558 0.18977 3.45546 -5e-05 0 0 1.27411 -1.74393 -0 -0 -1.91212 -0.3835 0 0 0 0 0 -0.17206 0 0 0 -1.41482 0 0.83697 -0.59112 0.69152 -2.86534
ILE_538 -7.78878 0.86577 1.61198 -0.47518 0.29249 0.09143 1.23412 -1.82772 -0 -0 -0.83542 -0.08173 0 0 0 0 0 -0.03004 0.04389 0.67909 0 -0.50683 0 0.73287 -0.32516 0.5334 -5.78583
LEU_539 -8.20333 1.61213 2.11709 -0.51375 0.26961 0.09834 1.21351 -2.03164 -0.02169 -0.14189 -0.44641 0.31538 0 0 0 0 0 0.03641 1.16888 1.73702 0 -0.35003 0 0.18072 -0.11573 1.2631 -1.81229
THR_540 -3.89248 0.47071 2.81922 -0.18459 0.13917 0.06289 0.76548 -1.58743 -0 -0 -1.25621 -0.63419 0 0 -0.1154 0 0 0.00906 0.15559 0.6572 0 -0.42036 2.33164 -1.0874 0.27693 1.06531 -0.42487
LEU_541 -2.06385 0.09451 1.68336 -0.51703 0.2266 0.15125 0.51491 -0.87418 -0.00037 -0.0015 0.17414 0.12459 0 0 -0.1154 0 0 -0.05936 0.04939 0.11082 0 -0.1797 0 0.18072 0.12552 9.44722 9.07164
ASP_542 -2.36612 0.34259 2.35704 -0.13021 0.04328 0.40423 0.31492 -1.23019 -0.00111 -0.0046 -0.20578 -1.08483 0 0 0 0 0 -0.03038 0.00029 0 2.67942 -0.35813 0 -2.3716 -0.41606 14.6952 12.6379
ASN_543 -4.86724 0.62511 3.81352 -0.43843 0.04017 0.88827 0.79944 -1.92093 -0.01426 -0.1103 -0.40623 -0.4801 0 0 0 0 0 -0.00238 0.02976 0 3.79571 0.33201 0 -0.93687 -0.1568 5.69185 6.6823
GLN_544 -4.26208 0.43568 3.49174 -0.50101 0.0984 0.48811 1.8346 -1.76465 -0.00074 -0.0031 -2.24155 -0.8872 0 0 0 0 0 -0.00645 0.03962 0 2.78946 0.05075 0 -0.18838 -0.02769 0.47905 -0.17546
ALA_545 -4.21936 0.55454 0.34439 -0.02155 0 0 0.60935 -1.17934 -0 -0 -0.74187 -0.37549 0 0 0 0 0 0.02179 0 0 0 -0.51744 0 1.8394 -0.00298 0.38206 -3.30653
VAL_546 -6.92295 0.50191 1.58402 -0.31659 0.21368 0.06851 2.08742 -1.94022 -0 -0 -2.59927 -0.46302 0 0 0 0 0 0.13633 0.00756 0.07446 0 -0.4406 0 1.9342 -0.19768 0.46871 -5.80354
LEU_547 -6.98888 0.55496 4.34738 -0.71602 0.39141 0.28961 2.90196 -2.47786 -0.01463 -0.07219 -2.65191 0.03299 0 0 0 0 0 0.04151 0.20106 2.50655 0 -0.05951 0 0.18072 -0.20929 0.67194 -1.07019
GLY_548 -4.21937 0.35298 4.41917 -4e-05 0 0 2.40854 -2.27306 -0 -0 -2.08667 -0.40558 0 0 -0.97906 0 0 -0.2417 0 0 0 0.33508 0 0.83697 0.3032 0.67666 -0.87286
SER_549 -1.99407 0.16676 2.30628 -0.02728 0.00501 0.02623 0.62352 -1.06331 -0.01005 -0.11186 0.07065 -0.21331 0 0 0 0 0 -0.01965 0 0.9219 0 -0.3076 0.65569 -0.77834 -0.03865 0.37477 0.58671
GLU_550 -5.11774 0.38258 6.3243 -0.32531 0.04161 0.3838 3.34207 -2.61161 -0.01463 -0.07219 -3.61948 -0.52221 0 0 0 0 0 0.0345 0.01696 0 4.27994 -0.10023 0 -2.7348 -0.1877 0.463 -0.03716
LEU_551 -7.84803 0.56301 3.17661 -0.65063 0.39579 0.27398 2.02375 -2.45633 -0 -0 0.16529 -0.14861 0 0 0 0 0 -0.04081 0.16725 1.15867 0 -0.13571 0 0.18072 0.29725 0.77955 -2.09825
ASP_552 -2.56638 0.14659 3.68778 -0.11814 0.01818 0.37162 1.17504 -1.61395 -0 -0 -1.15656 -0.33389 0 0 0 -0.58229 0 -0.10378 0.02957 0 1.76777 -0.02004 0 -2.3716 -0.09476 0.63816 -1.12669
GLU_553 -1.86013 0.16152 2.49486 -0.20683 0.02956 0.30559 1.03554 -1.12427 -0 -0 -0.65405 -0.55085 0 0 0 0 0 -0.02465 0.00726 0 2.91255 -0.13807 0 -2.7348 -0.09956 0.28647 -0.15985
LYS_554 -5.08884 0.47228 5.26945 -0.62322 0.19576 0.28396 1.96471 -2.13961 -0 -0 -1.3755 0.44179 0 0 0 0 0 0.17748 0.05131 2.79456 0 -0.0159 0 -1.5107 -0.14369 0.38336 1.13719
LYS_555 -2.53059 0.64901 3.78475 -0.56886 0.14784 0.38773 1.70058 -1.5579 -0 -0 -4.064 0.53893 0 0 0 0 0 -0.03285 0.02081 2.93121 0 -0.00788 0 -1.5107 -0.53087 0.72025 0.07745
ILE_556 -6.04711 0.81237 0.81331 -0.4444 0.1867 0.07385 0.83496 -1.39047 -0 -0 0.90415 0.09773 0 0 0 0 0 0.01435 0.04066 0.36632 0 -0.06742 0 0.73287 0.26244 1.22577 -1.58391
LEU_557 -7.2049 1.28341 1.02236 -0.53088 0.24189 0.15224 1.35318 -1.85217 -0.00507 -0.01896 -0.05894 0.01054 0 0 -0.47189 0 0 0.37201 0.56783 0.0825 0 1.2755 0 0.18072 1.20809 1.34374 -1.04881
ASP_558 -3.10477 0.45138 4.10215 -0.11502 0.01758 0.35466 1.60864 -1.82999 -0.00092 -0.00371 -3.32425 -0.2908 0 0 0 0 0 -0.04958 0.02887 0 2.46694 -0.30358 0 -2.3716 0.41352 0.68126 -1.26923
TYR_559 -9.42178 1.17247 3.67163 -0.6617 0.06241 0.35324 1.59698 -2.69525 -0 -0 -0.87714 -0.1186 0 0 -0.39514 0 0 0.05263 4e-05 0 1.8981 -0.41396 0.00232 1.2797 -0.42634 0.46728 -4.45309
ARG_560 -7.05067 0.57199 4.90195 -1.00766 0.44251 0.80816 2.70151 -2.83514 -0.00415 -0.01525 -3.35934 -0.09511 0 0 -0.86703 0 0 0.45911 0.14406 2.67889 0 -0.19525 0 -1.2888 -0.09687 0.85841 -3.24869
VAL_561 -7.78324 0.86385 1.093 -0.27356 0.15548 0.05874 2.24995 -2.27737 -0.002 -0.00603 -1.31478 -0.30826 0 0 0 0 0 -0.06697 0.05932 0.20672 0 -0.74996 0 1.9342 -0.12694 0.7724 -5.51546
PHE_562 -10.3015 0.97027 1.54595 -0.59657 0.12162 0.33694 2.48766 -2.49645 -0.03209 -0.15503 -2.07001 -0.01882 0 0 0 0 0 -0.03294 0.02694 0 2.30733 -0.33028 0 1.0402 0.15464 0.44609 -6.59606
ALA_563 -6.51759 1.1273 3.42561 -0.02221 0 0 2.78034 -2.86792 -0.002 -0.00603 -3.0625 -0.16012 0 0 0 0 0 -0.009 0 0 0 0.02239 0 1.8394 0.2752 0.41315 -2.76398
ARG_564 -7.54581 0.80471 6.17256 -0.80754 0.17538 0.52898 2.6939 -3.10831 -0.01022 -0.08901 -2.69583 -0.18518 0 0 0 -0.7006 0 -0.04064 0.02863 2.14923 0 -0.1743 0 -1.2888 -0.17093 0.40208 -3.8617
VAL_565 -7.94742 1.26886 1.90086 -0.28682 0.21567 0.06001 1.33683 -2.40418 -0.03218 -0.15684 -1.37365 -0.0208 0 0 0 0 0 -0.03487 0.03995 0.11492 0 -0.49165 0 1.9342 -0.34678 0.6116 -5.61228
THR_566 -6.36357 0.59106 4.82181 -0.11626 0.17355 0.0773 3.42771 -2.55306 -0.00078 -0.00211 -2.7862 -0.68059 0 0 -1.02843 0 0 -0.02631 0.04381 0.03086 0 -0.43703 2.24454 -1.0874 -0.40174 1.73794 -2.33491
PRO_567 -6.21511 0.75362 3.57467 -0.08054 0 0.04907 1.55963 -1.53806 -0 -0 -0.82056 0.68333 0 0 0 0 0 -0.10193 0.12691 0.55928 0 -0.19011 0 -2.4119 -0.37853 1.86374 -2.56649
GLN_568 -4.45516 0.14218 4.35354 -0.64627 0.28196 1.07434 1.78888 -2.01714 -0.02097 -0.13536 -1.44528 -2.39141 0 0 0 0 0 0.00275 0.05567 0 4.35516 -0.1297 0 -0.18838 -0.31728 0.62325 0.93078
GLN_569 -9.35924 0.84583 7.76879 -0.29937 0.07719 0.24726 4.82767 -4.13542 -0.02266 -0.15073 -4.15445 -0.47378 0 0 -2.0075 -0.58229 0 0.0346 0.0111 0 2.82725 -0.03045 0 -0.18838 -0.10025 0.60168 -4.26315
LYS_570 -8.80437 0.955 8.60835 -0.49882 0.12994 0.24483 5.07193 -4.09192 -0 -0 -6.96882 -0.07138 0 0 0 -0.76932 0 0.17885 0.38748 3.01563 0 0.02925 0 -1.5107 -0.14794 0.74938 -3.49264
LEU_571 -8.0109 0.63545 5.56801 -0.64556 0.40026 0.26567 2.58379 -3.08337 -0 -0 -2.38812 -0.14179 0 0 0 0 0 -0.01934 0.07048 1.35906 0 -0.21057 0 0.18072 -0.16111 0.59446 -3.00286
ALA_572 -4.73152 0.28302 4.26686 -0.02373 0 0 2.68248 -2.64156 -0 -0 -2.11803 -0.3582 0 0 0 0 0 -0.0253 0 0 0 -0.40907 0 1.8394 -0.33036 0.48874 -1.07727
ILE_573 -9.46694 0.85722 2.4605 -0.48806 0.32085 0.09355 3.04298 -2.83903 -0 -0 -2.13832 0.07826 0 0 0 0 0 -0.04667 0.09477 0.48733 0 -0.47563 0 0.73287 -0.25384 0.37961 -7.16055
VAL_574 -8.50318 0.65605 3.13044 -0.2957 0.15754 0.06151 2.85687 -2.79197 -0.0017 -0.01543 -1.80794 -0.02329 0 0 0 0 0 -0.03124 0.00274 0.06295 0 -0.28668 0 1.9342 -0.00385 0.48223 -4.41645
SER_575 -5.88912 0.4172 6.40895 -0.02965 0 0.06688 2.96096 -2.94283 -0 -0 -2.51291 -0.5605 0 0 0 0 0 0.01597 0.00336 0.66791 0 0.34242 0.63362 -0.77834 0.06686 0.34584 -0.78336
ALA_576 -5.64615 0.61808 4.10437 -0.02162 0 0 2.7941 -2.81283 -0.01548 -0.13738 -2.31156 -0.36158 0 0 0 0 0 0.06583 0 0 0 -0.31071 0 1.8394 -0.15092 0.36456 -1.98189
TRP_577 -13.2578 1.46801 4.12876 -0.96877 0.12594 0.29643 3.60608 -3.78768 -0 -0 -2.42858 -0.47057 0 0 0 0 0 0.0618 0.07675 0 2.15381 -0.10783 0 1.6906 -0.38033 0.49672 -7.29666
LYS_578 -7.06676 0.74672 8.96375 -0.50533 0.18861 0.22069 4.25262 -3.84049 -9e-05 -0.00018 -5.47508 0.42309 0 0 0 0 0 0.00067 0.06191 3.08179 0 0.01344 0 -1.5107 -0.29319 0.47217 -0.26634
GLU_579 -3.34295 0.2441 4.21256 -0.21847 0.02757 0.30081 1.79026 -1.95018 -0.01548 -0.13738 -0.90994 -0.60502 0 0 0 0 0 -0.05743 0.00962 0 3.03867 -0.33582 0 -2.7348 -0.534 0.51451 -0.70338
ALA_580 -3.39252 0.26242 2.07818 -0.0278 0.00469 0 1.44087 -1.61302 -0 -0 -1.07601 -0.43996 0 0 0 0 0 -0.04517 0 0 0 -0.01788 0 1.8394 -0.56624 0.38898 -1.16408
GLY_581 -1.97069 0.19395 2.38304 -5e-05 0 0 1.14503 -1.26029 -0.00313 -0.01133 -1.18882 -0.35705 0 0 0 0 0 -0.17743 0 0 0 -1.50872 0 0.83697 -0.4245 0.40458 -1.93845
PHE_582 -7.12874 0.61533 2.88544 -0.61324 0.10956 0.30109 1.6771 -2.09482 -0.00042 -0.0017 -1.43509 0.18048 0 0 0 0 0 0.21383 1e-05 0 2.10746 -0.37794 0 1.0402 -0.33685 0.48693 -2.37139
THR_583 -6.28731 0.60471 4.53768 -0.17056 0.10154 0.06306 2.78503 -2.48367 -0.03652 -0.20455 -3.74819 0.1107 0 0 -0.92349 0 0 0.01435 0.00177 0.06289 0 0.0392 2.30128 -1.0874 -0.10905 0.47248 -3.95607
VAL_584 -8.38742 0.5199 3.12103 -0.36649 0.23945 0.09026 3.33457 -2.61797 -0 -0 -4.09032 -0.10166 0 0 -1.04347 0 0 0.03698 0.00476 0.83379 0 -0.78804 0 1.9342 -0.1646 0.72073 -6.7243
SER_585 -6.48995 0.66236 4.42901 -0.02968 3e-05 0.05031 3.1621 -2.5402 -0.02844 -0.23873 -2.85283 -0.99809 0 0 0 0 0 0.00162 0.01477 0.92574 0 0.47207 0.60196 -0.77834 -0.06962 0.58293 -3.12297
VAL_586 -8.01294 1.39907 3.22848 -0.27839 0.20045 0.06041 3.02815 -2.72451 -0.04453 -0.24051 -2.56602 -0.29931 0 0 0 0 0 -0.07434 0.01181 0.28542 0 -0.79526 0 1.9342 -0.10697 0.40208 -4.59272
THR_587 -6.50976 0.64587 3.33493 -0.16572 0.07646 0.05967 2.50376 -2.18479 -0.01736 -0.18916 -2.29232 -0.33511 0 0 0 0 0 -0.04774 0.05366 0.16832 0 -0.16963 2.34571 -1.0874 -0.17941 0.71333 -3.27668
GLY_588 -3.87233 0.37508 3.20497 -0.00092 0 0 1.752 -1.79413 -0.02299 -0.14086 -2.60595 -0.27943 0 0 0 0 0 -0.13452 0 0 0 -0.90989 0 0.83697 0.47387 0.65206 -2.46607
ASP_589 -5.04985 0.95532 4.60503 -0.23336 0.04913 0.81645 2.4561 -2.33196 -0 -0 -2.21795 -1.28916 0 0 -0.44258 0 0 -0.01446 0.03429 0 1.8516 -0.61289 0 -2.3716 1.19585 0.51606 -2.08397
GLY_590 -3.98499 0.31692 3.40741 -0.00025 0 0 1.97543 -2.03827 -0 -0 -1.82609 -0.17386 0 0 -1.03059 0 0 -0.09526 0 0 0 -1.13309 0 0.83697 0.98254 0.45125 -2.31189
VAL_591 -8.27429 1.34481 0.75089 -0.2878 0.18648 0.05832 2.09715 -2.13448 -0 -0 -1.64597 -0.34305 0 0 0 0 0 0.01321 0.03041 0.33772 0 -0.38185 0 1.9342 0.29875 0.56947 -5.44603
ASN_592 -7.3815 0.82508 6.83296 -0.31935 0.08387 0.62267 2.39845 -3.34535 -0.00611 -0.04792 -0.71932 -1.15513 0 0 0 0 0 0.04616 0.13518 0 2.71968 -0.15749 0 -0.93687 0.09164 0.61336 0.30002
ASP_593 -7.46099 1.16852 9.49825 -0.1139 0.01217 0.35699 4.6001 -4.17453 -0.01512 -0.12063 -8.52502 -0.25306 0 0 -1.47317 0 0 -0.03458 0.0946 0 2.21045 -0.36843 0 -2.3716 -0.13249 0.59103 -6.51142
ALA_594 -5.81319 0.76647 2.87221 -0.02062 0 0 2.30681 -2.37651 -0.0147 -0.09369 -1.63648 -0.3405 0 0 0 0 0 0.03617 0 0 0 -0.25359 0 1.8394 0.54479 1.67155 -0.51189
PRO_595 -7.14143 1.36481 3.72982 -0.06525 0.00027 0.0413 1.45948 -1.77846 -0.01243 -0.14287 -1.05768 0.66398 0 0 0 0 0 0.03101 0.00341 0.05698 0 0.46676 0 -2.4119 1.51064 1.51605 -1.76549
ALA_596 -6.1924 0.58565 3.1348 -0.0218 0 0 1.83621 -2.39555 -0.00604 -0.04641 -1.23556 -0.32004 0 0 0 0 0 -0.03291 0 0 0 -0.13139 0 1.8394 0.71831 0.40925 -1.85848
LEU_597 -10.4842 0.92989 4.79251 -0.48317 0.23158 0.11084 3.06991 -3.61339 -0.00459 -0.06131 -2.02481 0.24852 0 0 -0.46985 0 0 0.00128 0.05532 0.34679 0 -0.27212 0 0.18072 -0.26507 0.45555 -7.25562
ILE_598 -6.47784 0.75521 3.04763 -0.54015 0.45641 0.10916 2.07171 -2.289 -0.01278 -0.09449 -0.55516 -0.01765 0 0 0 0 0 -0.01256 0.0403 0.64698 0 -0.49234 0 0.73287 -0.14231 0.66736 -2.10666
LYS_599 -5.88743 0.21732 4.94576 -0.72983 0.2017 0.57957 1.79892 -2.06814 -0.01857 -0.12916 -1.34963 -0.20161 0 0 0 0 0 -0.0732 0.0273 2.96711 0 -0.06278 0 -1.5107 -0.28943 0.59701 -0.9858
SER_600 -6.19941 0.61844 6.09993 -0.03757 4e-05 0.06694 2.7136 -3.02787 -0.00939 -0.04641 -1.02506 -0.62024 0 0 -0.46985 0 0 -0.01568 0.41073 0.09708 0 -0.57929 1.86184 -0.77834 -0.2239 0.48242 -0.68197
ASP_601 -5.29231 0.72275 6.89348 -0.11228 0.00143 0.33754 3.79011 -3.05528 -0.01469 -0.11368 -5.85552 -0.53112 0 0 -1.04347 0 0 0.27058 0.06678 0 2.18475 -0.31015 0 -2.3716 -0.05669 0.43881 -4.05057
VAL_602 -8.02199 1.25667 2.93826 -0.30072 0.30979 0.07738 2.73603 -2.52395 -0 -0 -1.84513 -0.61583 0 0 0 0 0 0.09674 0.0312 0.20881 0 -0.32205 0 1.9342 -0.01687 0.65791 -3.39957
GLY_603 -5.09072 0.13609 4.49269 -0.00036 0 0 3.06559 -2.42937 -0 -0 -4.73685 -0.30177 0 0 -0.9453 0 0 0.01887 0 0 0 0.86892 0 0.83697 0.63193 0.69147 -2.76184
CYS_604 -8.29608 1.59724 5.01133 -0.05566 4e-05 0.0179 3.60329 -2.8138 -0.0195 -0.1354 -2.91719 -0.78104 0 0 0 0 0 -0.00136 0.16059 0.4134 0 0.18741 0 3.6196 0.67546 0.39515 0.66138
CYS_605 -8.39693 1.27728 5.18352 -0.07823 0 0.04098 3.03064 -2.65287 -0 -0 -3.4836 0.10361 0 0 0 0 0 0.00923 0.03225 0.66961 0 0.05947 0 3.6196 0.39206 0.5158 0.32242
MET_606 -9.06063 0.96177 5.31441 -0.40577 0.19032 0.14382 2.01095 -2.6934 -0.00735 -0.08216 -2.63517 -0.04002 0 0 0 0 0 0.27845 0.02258 1.87782 0 0.13452 0 0.60916 0.02524 0.86448 -2.49097
GLY_607 -3.29445 0.15136 3.86826 -5e-05 0 0 1.29693 -1.88891 -0.02092 -0.10637 -2.14206 -0.33894 0 0 0 0 0 -0.08231 0 0 0 0.59212 0 0.83697 -0.09786 1.20989 -0.01633
ILE_608 -3.95762 0.39095 4.19803 -0.49138 0.42157 0.09543 2.02833 -2.05927 -0.00041 -0.0016 -1.88796 -0.00114 0 0 -1.11867 0 0 0.05108 0.03612 0.5713 0 -0.57608 0 0.73287 0.22274 0.95226 -0.39345
THR_609 -2.1619 0.07508 2.6606 -0.13382 0.0892 0.0779 1.07553 -1.22969 -0 -0 -1.29628 -0.98445 0 0 -1.00558 0 0 -0.06383 0.04926 0.02364 0 -0.1893 2.26055 -1.0874 -0.13619 0.49656 -1.48014
GLY_610 -2.72697 0.40435 2.76669 -0.00024 0 0 0.7022 -1.39375 -0 -0 -1.09306 -0.20111 0 0 0 0 0 -0.10614 0 0 0 -0.35049 0 0.83697 -0.25876 0.62199 -0.79833
VAL_611 -7.08237 1.0101 3.22587 -0.33658 0.17048 0.0777 3.27496 -2.63791 -0 -0 -1.93651 0.34639 0 0 0 0 0 -0.01782 0.14813 0.97117 0 0.07223 0 1.9342 0.08764 0.73307 0.04075
ASP_612 -4.93908 0.29888 5.40809 -0.18085 0.06729 0.58378 2.31087 -2.58226 -0.00284 -0.01207 -2.65111 -3.34475 0 0 0 -0.80651 0 -0.10214 0.39462 0 3.73045 -0.01946 0 -2.3716 -0.05323 0.63457 -3.63737
ILE_613 -10.3036 1.68307 2.81949 -0.51668 0.41938 0.09612 2.52331 -3.06166 -0 -0 -1.12508 0.11279 0 0 0 0 0 0.13494 0.27021 0.4859 0 -0.48472 0 0.73287 0.01725 0.87887 -5.31751
ALA_614 -6.74223 0.5893 3.27577 -0.02368 0 0 2.28891 -2.81499 -0 -0 -1.24325 -0.38703 0 0 -0.43297 0 0 -0.05835 0 0 0 -0.31235 0 1.8394 -0.17488 0.7008 -3.49556
LYS_615 -8.62277 0.69734 8.26417 -0.3074 0.04544 0.15046 2.61068 -3.77255 -0 -0 -2.7635 -0.00267 0 0 0 0 0 -0.0053 0.31628 1.83601 0 0.01947 0 -1.5107 -0.3996 0.39075 -3.05388
ASP_616 -5.56912 0.28792 6.83669 -0.11036 0.0054 0.33936 2.14012 -3.07679 -0.05125 -0.21989 -1.16391 -0.30626 0 0 0 0 0 0.05236 0.00588 0 2.01886 -0.1098 0 -2.3716 -0.23114 0.62603 -0.8975
ALA_617 -5.28574 0.43178 2.72535 -0.0278 0.00463 0 1.52162 -2.23957 -0 -0 -1.14786 -0.42536 0 0 0 0 0 -0.0291 0 0 0 -0.04902 0 1.8394 -0.43555 0.5034 -2.61385
SER_618 -6.56829 0.51994 7.35953 -0.02984 0.00042 0.02027 3.33751 -3.42188 -0.00496 -0.03057 -3.15531 -0.26978 0 0 -0.78711 0 0 0.03622 0.01889 0.60068 0 -0.11969 1.80896 -0.77834 -0.25765 0.39325 -1.32774
ASP_619 -6.58923 0.48927 7.89862 -0.10581 0.00112 0.31687 5.01725 -3.49853 -0.00459 -0.06131 -6.84366 -0.26642 0 0 -0.9453 -0.54374 0 0.0684 0.0525 0 1.9332 -0.17689 0 -2.3716 0.00331 0.6274 -4.99913
LEU_620 -8.63681 1.08674 2.39439 -0.61102 0.37194 0.22278 2.35887 -2.41796 -0.00496 -0.03057 -2.69056 -0.03332 0 0 0 0 0 0.05054 0.01023 1.29763 0 -0.09884 0 0.18072 0.01586 0.75624 -5.77809
ILE_621 -7.88017 0.70741 4.57899 -0.43936 0.28295 0.08318 3.17384 -2.6879 -0.01218 -0.14178 -2.55141 0.05293 0 0 0 0 0 0.10395 0.00206 0.39975 0 -0.76611 0 0.73287 -0.18147 0.69235 -3.8501
ILE_622 -9.2073 0.93692 4.40849 -0.50588 0.57856 0.12624 3.25677 -3.21718 -0 -0 -3.39481 0.05557 0 0 0 0 0 0.18737 0.09806 0.38834 0 -0.48992 0 0.73287 -0.38618 0.75354 -5.67857
SER_623 -3.70352 0.45489 3.6865 -0.02529 0.00046 0.02485 1.76107 -1.70361 -0.01218 -0.14178 -0.49103 -0.32174 0 0 0 0 0 -0.06408 0.07335 0.65676 0 0.23366 0.60027 -0.77834 -0.3367 0.77626 0.68979
ASP_624 -3.90235 0.75672 5.51259 -0.12009 0.06745 0.3764 2.04569 -2.30291 -0.01063 -0.03778 -4.47518 -0.18455 0 0 0 -0.69997 0 0.18044 0.00096 0 2.3719 -0.33901 0 -2.3716 -0.48678 0.8454 -2.77331
ASP_625 -6.73831 0.57823 8.97814 -0.12183 0.02146 0.39595 3.81927 -3.72386 -0.05197 -0.28174 -5.39792 -0.88526 0 0 -2.12425 0 0 -0.08338 0.04738 0 3.0257 -0.55538 0 -2.3716 -0.5807 0.70687 -5.34318
ASN_626 -5.35424 0.87583 5.07795 -0.33392 0.16001 0.62399 2.79292 -2.60229 -0.01063 -0.03778 -2.17285 -0.7792 0 0 -0.72275 0 0 -0.05801 0.00658 0 1.89214 -0.27864 0 -0.93687 -0.23126 0.50816 -1.58084
PHE_627 -8.25259 1.01908 1.91968 -1.02625 0.0967 0.50547 2.29565 -2.03569 -0.01303 -0.07536 -1.52799 0.17642 0 0 0 0 0 -0.12226 0.00421 0 3.00218 0.38591 0 1.0402 0.15767 0.5927 -1.8573
ALA_628 -4.84572 0.64362 3.96538 -0.0248 0.00021 0 2.41211 -2.52013 -0 -0 -2.23549 -0.41696 0 0 -0.72275 0 0 -0.03345 0 0 0 -0.14935 0 1.8394 -0.15935 0.41446 -1.83281
THR_629 -6.89601 0.93078 4.88169 -0.21071 0.14303 0.07817 2.86535 -2.94412 -0.00277 -0.0208 -3.04173 -0.12838 0 0 0 0 0 -0.05522 0.00256 0.26613 0 0.14514 2.28701 -1.0874 -0.34739 0.368 -2.76668
ILE_630 -8.0639 0.78166 2.90461 -0.68788 0.62366 0.1586 2.57156 -2.42626 -0 -0 -2.0216 0.24515 0 0 0 0 0 -0.07074 0.1544 0.59226 0 -0.41722 0 0.73287 -0.07363 0.53281 -4.46364
VAL_631 -6.81696 0.61082 3.30958 -0.31235 0.21464 0.07051 2.47899 -2.60908 -0 -0 -1.05741 -0.17085 0 0 0 0 0 0.00235 0.02911 0.08016 0 -0.29152 0 1.9342 -0.09049 0.52279 -2.09551
ASN_632 -5.26486 0.15176 5.70505 -0.17786 0.02411 0.2573 2.45928 -2.84736 -0.00965 -0.15632 -2.1138 -0.31344 0 0 0 0 0 0.16875 0.05417 0 1.42385 0.26639 0 -0.93687 -0.07395 0.40244 -0.98101
GLY_633 -4.83758 0.57172 4.51324 -5e-05 0 0 2.42259 -2.57299 -0 -0 -2.33816 -0.4221 0 0 0 0 0 -0.06361 0 0 0 0.38922 0 0.83697 0.45222 0.30317 -0.74537
ILE_634 -10.4085 1.05435 4.66119 -0.50597 0.32729 0.10598 3.4941 -3.45683 -0 -0 -3.03155 -0.08173 0 0 0 0 0 0.01302 0.01537 0.62494 0 -0.35088 0 0.73287 0.45334 0.51368 -5.83939
GLU_635 -6.22421 0.6315 5.7114 -0.3328 0.07235 0.37643 2.4081 -2.63846 -0.00829 -0.13369 -1.84156 -0.54302 0 0 0 0 0 0.01556 0.0248 0 3.06083 -0.05121 0 -2.7348 -0.08724 0.52879 -1.7655
GLU_636 -5.90353 0.30608 6.77758 -0.41073 0.04951 0.81744 3.33027 -2.92621 -0 -0 -4.5026 -0.53001 0 0 0 -0.81473 0 0.06109 0.00929 0 3.523 -0.34517 0 -2.7348 -0.38584 0.31737 -3.36198
GLY_637 -5.38904 0.69552 5.63681 -5e-05 0 0 2.87814 -2.94426 -0 -0 -2.67159 -0.40528 0 0 0 0 0 -0.06523 0 0 0 0.36361 0 0.83697 0.17605 0.29024 -0.59809
ARG_638 -11.8457 1.29064 10.7549 -0.37865 0.02047 0.16439 5.3042 -5.22881 -0.00474 -0.03987 -6.36552 0.32697 0 0 -1.47111 0 0 0.07019 0.57703 2.09841 0 -0.11448 0 -1.2888 0.29999 0.606 -5.22451
LYS_639 -8.02567 0.42711 7.11398 -0.4143 0.05885 0.21988 2.85405 -3.50225 -0.00239 -0.01793 -2.57258 -0.098 0 0 0 0 0 -0.02041 0.0132 2.05161 0 0.05158 0 -1.5107 -0.3002 0.61011 -3.06406
THR_640 -7.4957 0.55736 5.69011 -0.20165 0.09378 0.07197 3.68546 -3.11343 -0 -0 -4.3045 -0.0513 0 0 0 -0.51909 0 0.12754 0.00448 0.07164 0 0.03728 2.31426 -1.0874 -0.04729 0.31671 -3.84977
PHE_641 -8.11484 0.52084 5.67126 -1.14659 0.18717 0.53139 2.78839 -2.98847 -0 -0 -2.75364 0.08311 0 0 0 0 0 -0.00527 0.03428 0 1.86963 -0.42288 0 1.0402 0.07106 0.60657 -2.02779
LEU_642 -7.11479 0.42202 5.6429 -0.50042 0.24179 0.12216 2.68284 -3.04165 -0 -0 -2.15669 0.25152 0 0 0 0 0 -0.0059 0.00594 0.32308 0 -0.27411 0 0.18072 -0.16929 0.65709 -2.73277
THR_643 -7.35393 0.37448 6.65457 -0.10962 0.03057 0.04934 3.62262 -3.56932 -0 -0 -3.37258 -1.10924 0 0 -0.53034 0 0 0.17545 0.00674 0.51393 0 0.10479 2.29709 -1.0874 -0.18173 0.69034 -2.79424
CYS_644 -8.12769 1.07583 4.31914 -0.04676 0 0.01541 2.85981 -2.66886 -0.00239 -0.01793 -3.36971 0.02117 0 0 0 0 0 -0.02488 0.04566 0.38793 0 0.27097 0 3.6196 0.29297 0.88218 -0.46754
LYS_645 -8.00864 0.48259 6.06249 -0.57946 0.18588 0.27329 2.94875 -3.04135 -0 -0 -2.22634 0.07751 0 0 0 0 0 -0.00675 0.03574 2.69358 0 0.07656 0 -1.5107 0.33752 0.54431 -1.65503
ARG_646 -8.4049 0.61081 7.85376 -0.5642 0.09797 0.30092 3.86083 -3.70096 -0 -0 -4.61728 0.28838 0 0 0 -1.07369 0 0.0189 0.11746 1.8991 0 -0.06652 0 -1.2888 -0.11451 0.46956 -4.31317
VAL_647 -8.66957 1.65026 3.48057 -0.33491 0.44004 0.07674 2.94659 -2.96501 -0.00786 -0.07056 -2.42378 -0.42655 0 0 0 0 0 -0.01576 0.00439 0.28519 0 -0.25308 0 1.9342 -0.22891 0.82674 -3.75129
LEU_648 -9.82769 1.50647 3.52576 -0.47793 0.18697 0.11048 3.03557 -3.03341 -0 -0 -2.20686 0.20736 0 0 0 0 0 0.07246 0.85444 0.54067 0 -0.21653 0 0.18072 -0.15774 0.99894 -4.70032
LEU_649 -7.44672 0.50162 4.60326 -0.471 0.16469 0.10842 2.63842 -2.88596 -0 -0 -2.40986 0.22338 0 0 0 0 0 0.01301 0.16376 0.38134 0 -0.26135 0 0.18072 -0.22287 0.74197 -3.97716
ASN_650 -6.8435 0.52257 6.8081 -0.29535 0.00578 0.57086 3.56414 -3.41717 -0.00786 -0.07056 -2.09931 -0.16367 0 0 0 0 0 -0.01665 0.22482 0 2.49513 0.61811 0 -0.93687 0.1264 0.35929 1.44426
LEU_651 -7.88368 0.67442 4.76028 -0.4737 0.22571 0.10706 2.99217 -3.00063 -0 -0 -3.18789 0.21812 0 0 0 0 0 -0.00858 0.0222 0.32843 0 -0.28792 0 0.18072 0.11245 0.34268 -4.87816
PHE_652 -10.4223 1.45675 3.3977 -0.61022 0.36792 0.30227 3.11679 -3.04592 -0 -0 -2.35047 -0.3084 0 0 0 0 0 -0.02722 0.22991 0 3.16463 -0.02149 0 1.0402 -0.24214 0.57026 -3.38172
LEU_653 -8.5616 0.77583 5.08802 -0.7145 0.31121 0.29169 2.76897 -3.23632 -0 -0 -2.71275 0.13136 0 0 0 0 0 -0.02483 0.09341 0.87798 0 -0.20958 0 0.18072 -0.11469 0.6375 -4.41759
THR_654 -6.39984 0.40311 5.12604 -0.11728 0.08326 0.0549 2.72598 -3.02579 -0 -0 -1.74381 -1.18334 0 0 0 0 0 0.358 1e-05 0.21114 0 -0.05938 2.26088 -1.0874 -0.18116 0.55747 -2.01723
SER_655 -6.19578 0.31062 7.23527 -0.02881 0.00011 0.01943 3.90194 -3.46065 -0 -0 -4.23072 -0.09447 0 0 0 0 0 0.08449 0.00054 0.48326 0 0.32154 1.86978 -0.77834 -0.0585 0.49739 -0.12287
ILE_656 -8.45806 1.076 4.17111 -0.65446 0.45739 0.14225 2.99047 -2.8999 -0.00067 -0.00515 -2.48003 0.24547 0 0 0 0 0 -0.07044 0.02648 0.58748 0 -0.45118 0 0.73287 0.08186 0.715 -3.79351
ALA_657 -6.61792 0.62739 4.46709 -0.02164 0 0 3.02388 -3.00893 -0 -0 -2.10571 -0.35772 0 0 0 0 0 0.03421 0 0 0 -0.25415 0 1.8394 -0.17645 0.65716 -1.89339
GLY_658 -4.39065 0.25757 3.97107 -4e-05 0 0 2.14263 -2.35024 -0 -0 -2.16826 -0.41903 0 0 0 0 0 -0.02288 0 0 0 0.5507 0 0.83697 0.07955 0.25323 -1.25937
THR_659 -8.47641 1.03735 5.79675 -0.20948 0.21406 0.0756 3.69168 -3.44226 -0.01362 -0.14933 -3.60936 -0.05738 0 0 0 0 0 -0.01263 0.00582 0.05573 0 -0.00791 2.34342 -1.0874 0.33546 0.3241 -3.18582
VAL_660 -8.34204 1.36238 4.30326 -0.31676 0.23942 0.07306 3.13719 -3.04831 -0 -0 -2.53614 -0.28288 0 0 0 0 0 -0.06315 0.00643 0.19609 0 -0.22037 0 1.9342 -0.02125 0.63756 -2.94132
VAL_661 -8.97174 1.95563 4.14488 -0.32978 0.40547 0.07436 2.98467 -3.212 -0.00067 -0.00515 -2.27138 -0.06373 0 0 0 0 0 -0.01584 0.06385 0.09765 0 -0.19714 0 1.9342 -0.14619 1.00259 -2.55033
VAL_662 -7.75104 0.59437 3.15447 -0.30919 0.17492 0.07072 2.58932 -2.80074 -0 -0 -1.99716 -0.18125 0 0 0 0 0 -0.05842 0.01565 0.09254 0 -0.25451 0 1.9342 -0.11783 0.98047 -3.86347
LEU_663 -7.56916 1.11903 4.39653 -0.64857 0.41322 0.22767 2.90199 -2.85391 -0 -0 -2.12517 -0.08801 0 0 0 0 0 0.04733 0.25568 1.42185 0 -0.3159 0 0.18072 -0.25183 0.97038 -1.91815
LEU_664 -8.47173 0.90035 4.02041 -0.45191 0.16124 0.09996 2.89229 -2.94992 -0 -0 -2.55776 0.18527 0 0 0 0 0 0.11444 0.03196 0.38724 0 -0.26907 0 0.18072 -0.30924 0.7953 -5.24046
GLY_665 -4.93094 0.21308 5.10297 -5e-05 0 0 2.3832 -2.64503 -0 -0 -2.54477 -0.41846 0 0 0 0 0 -0.0342 0 0 0 0.4138 0 0.83697 0.31053 0.30942 -1.00347
LEU_666 -8.60527 0.9443 3.22322 -0.48508 0.21246 0.11677 2.34519 -2.88167 -0 -0 -2.33717 0.24196 0 0 0 0 0 0.16581 0.16884 0.36816 0 -0.26146 0 0.18072 0.29545 0.30556 -6.00219
PHE_667 -5.71626 0.29162 5.2905 -0.9198 0.05492 0.31052 2.49838 -2.75728 -0 -0 -2.32531 -0.01127 0 0 0 0 0 0.01344 0.00417 0 1.79456 -0.42239 0 1.0402 -0.15201 0.30733 -0.6987
ILE_668 -6.55661 0.34643 5.10424 -0.49212 0.29928 0.10138 2.78456 -2.89058 -0.00916 -0.11827 -2.29562 0.02409 0 0 0 0 0 -0.00722 0.0416 0.54985 0 -0.38157 0 0.73287 0.04054 0.30279 -2.42352
LEU_669 -9.03942 0.92717 4.71557 -0.49763 0.2605 0.11407 3.20186 -3.23193 -0 -0 -2.05902 0.24614 0 0 0 0 0 0.07159 0.10018 0.40627 0 -0.25476 0 0.18072 -0.0973 0.46892 -4.48708
GLY_670 -4.38989 0.28541 4.50341 -5e-05 0 0 2.13779 -2.37374 -0 -0 -1.10315 -0.43945 0 0 0 0 0 -0.07457 0 0 0 0.34702 0 0.83697 0.3944 0.33093 0.45508
GLN_671 -5.57217 0.44312 5.03633 -0.26838 0.03947 0.19213 2.225 -2.61835 -0.02755 -0.21779 -1.86661 -0.43326 0 0 0 0 0 -0.02627 0.02385 0 2.65935 0.0021 0 -0.18838 0.48527 0.35119 0.23904
VAL_672 -8.43916 0.7824 4.94507 -0.32119 0.32685 0.07474 3.00604 -3.39371 -0 -0 -1.41999 -0.41717 0 0 0 0 0 -0.018 0.06531 0.56124 0 -0.04781 0 1.9342 -0.18542 0.5722 -1.9744
PHE_673 -11.3877 1.60416 3.43686 -0.55418 0.22452 0.2494 2.09272 -3.10895 -0 -0 -2.22273 -0.13888 0 0 0 0 0 -0.07473 0.00967 0 3.07064 0.21001 0 1.0402 -0.16703 0.77649 -4.93951
LYS_674 -6.60359 0.8098 7.36248 -0.42268 0.06414 0.20489 3.99431 -3.45349 -0.01839 -0.09952 -3.38976 0.17358 0 0 -0.55468 0 0 0.27072 0.07831 2.74505 0 0.02266 0 -1.5107 -0.32924 1.23234 0.57622
THR_675 -4.03126 0.50471 3.38301 -0.15857 0.05981 0.09602 1.61595 -1.81672 -0.0349 -0.23233 -0.22893 -0.53505 0 0 0 0 0 -0.09051 0.0641 1.73021 0 0.35408 2.348 -1.0874 -0.29933 1.09734 2.73823
ASN_676 -2.62342 0.2924 2.34488 -0.1897 0.03991 0.29587 0.94031 -1.23461 -0.00212 -0.06056 -0.50604 -0.35643 0 0 -0.61816 0 0 -0.075 0.02112 0 1.532 0.02231 0 -0.93687 -0.06683 0.47933 -0.70162
LEU_677 -7.17523 0.77278 5.39257 -0.51682 0.25814 0.15768 3.29022 -2.88853 -0.00503 -0.02262 -2.29269 0.05587 0 0 0 0 0 0.01703 0.01175 0.33441 0 0.07538 0 0.18072 -0.20332 0.52501 -2.03267
LEU_678 -5.03847 0.40674 4.03173 -0.65879 0.33821 0.24351 2.29102 -2.17991 -0 -0 -0.57905 -0.08715 0 0 0 0 0 0.08601 0.05053 1.54428 0 -0.16198 0 0.18072 -0.30029 0.92193 1.08906
GLN_679 -2.96978 0.36896 2.91617 -0.4299 0.08188 0.3547 0.87517 -1.38241 -0.00424 -0.03371 -0.78521 -0.0675 0 0 -0.61816 0 0 -0.0938 0.02186 0 3.33334 -0.09344 0 -0.18838 -0.37516 0.73142 1.64182
GLN_680 -4.86352 0.38305 3.73065 -0.24448 0.02246 0.16926 1.97218 -1.98834 -0.01257 -0.05646 -1.00654 -0.33944 0 0 0 0 0 -0.00614 0.0309 0 2.83559 -0.07979 0 -0.18838 -0.34448 0.33694 0.3509
GLY_681 -1.45914 0.11926 1.21881 -0.00026 0 0 0.27273 -0.73592 -0 -0 -0.08593 -0.25979 0 0 0 0 0 -0.0937 0 0 0 0.62117 0 0.83697 -0.0527 0.21499 0.5965
HIS_D_682 -5.92026 0.68484 2.89281 -0.37233 0.00323 0.40276 1.3757 -2.0206 -0.00754 -0.03384 0.10108 -0.07069 0 0 0 0 0 0.16182 0.1143 0 2.65466 -0.04784 0 -0.45461 0.02704 0.29943 -0.21007
ASP_683 -5.26224 0.50386 5.70796 -0.16265 0.00086 0.48789 2.84087 -2.6802 -0 -0 -3.90808 -0.75884 0 0 -1.03148 0 0 -0.05148 0.01389 0 3.04419 0.01622 0 -2.3716 -0.345 0.4637 -3.49213
PHE_684 -5.83441 1.08221 2.11971 -0.57316 0.07672 0.28154 1.30712 -1.67329 -0.01602 -0.07433 -0.1234 -0.13728 0 0 0 0 0 -0.04114 0.27528 0 2.16524 -0.19892 0 1.0402 -0.44316 0.63212 -0.13497
GLN_685 -4.51975 0.60489 4.28029 -0.66143 0.11223 0.64701 1.67475 -2.2992 -0.0068 -0.05019 -1.64796 -0.85346 0 0 -0.29208 0 0 0.01485 0.04284 0 2.24833 -0.07368 0 -0.18838 1.70153 1.05011 1.78392
VAL_686 -6.54369 1.32252 1.55332 -0.24738 0.20875 0.03801 1.60058 -1.92066 -0.01502 -0.14027 -0.58621 0.3782 0 0 -0.7394 0 0 0.58583 0.42804 1.52644 0 0.16815 0 1.9342 2.03355 1.08662 2.67158
PHE_687 -7.9055 0.81813 0.69226 -0.48657 0.01704 0.16909 0.52254 -1.53713 -0.0068 -0.05019 -0.00741 -0.05686 0 0 0 0 0 0.38599 0.84515 0 2.10929 -0.17172 0 1.0402 0.09931 0.97505 -2.54815
SER_688 -4.45352 0.48667 5.15789 -0.03451 0 0.07946 2.92327 -2.25782 -0.01971 -0.18674 -2.70766 -0.31581 0 0 -0.98726 0 0 0.05003 0.00029 0.80446 0 0.05709 0.60209 -0.77834 0.27737 1.58766 0.2849
PRO_689 -7.95962 1.71118 3.81886 -0.07653 0 0.04906 1.92052 -1.9975 -0 -3e-05 -1.09287 0.6698 0 0 0 0 0 0.04632 0.24074 0.5466 0 -0.13426 0 -2.4119 0.12753 2.01601 -2.52607
THR_690 -7.47061 1.40622 4.66955 -0.20166 0.12984 0.07449 2.73833 -2.7471 -0.00328 -0.02033 -2.24653 -0.08411 0 0 -0.8126 -0.55296 0 -0.03558 0.40187 0.09834 0 0.09329 2.21544 -1.0874 -0.16022 1.62929 -1.96572
GLN_691 -9.99021 0.8729 7.51465 -0.27995 0.03047 0.21055 4.33138 -3.87535 -3e-05 -0.0001 -3.1387 -0.36446 0 0 -0.98726 0 0 -0.02668 0.01859 0 3.05647 -0.0377 0 -0.18838 0.01224 0.95309 -1.88847
LEU_692 -9.91262 1.35303 3.42669 -0.47027 0.20421 0.10851 2.85431 -3.03499 -0 -0 -1.68043 0.20899 0 0 0 0 0 0.00547 0.08878 0.28351 0 -0.30221 0 0.18072 -0.24494 0.5369 -6.39437
LEU_693 -9.75977 1.73958 4.85346 -0.48416 0.1879 0.10778 3.28344 -3.41763 -0 -0 -2.62452 0.24112 0 0 0 0 0 0.0714 0.45761 0.60129 0 -0.22628 0 0.18072 -0.24115 0.70481 -4.3244
ILE_694 -7.83841 1.03398 3.22117 -0.60109 0.39094 0.18135 2.76314 -2.59457 -6e-05 -0.00068 -2.80822 0.13546 0 0 0 0 0 -0.01151 0.01685 1.57925 0 -0.01171 0 0.73287 -0.14506 1.19437 -2.76192
ILE_695 -10.0003 1.76968 5.08838 -0.48136 0.27414 0.08342 3.40763 -3.54952 -0 -0 -2.18069 0.36467 0 0 0 0 0 -0.00675 0.02547 1.2973 0 -0.12079 0 0.73287 -0.13404 1.6445 -1.78538
ASN_696 -7.86598 0.49202 8.14496 -0.17076 0.01133 0.26006 3.29337 -3.9411 -0.01881 -0.17001 -3.28678 -0.35488 0 0 -0.4653 -0.88796 0 -0.01838 0.00233 0 1.44598 0.31445 0 -0.93687 -0.0293 1.26222 -2.91943
LEU_697 -6.1283 0.48244 3.05206 -0.50519 0.25061 0.12582 1.26752 -2.10398 -0 -0 -1.10661 0.24 0 0 0 0 0 -0.05058 0.0427 0.33508 0 -0.27299 0 0.18072 0.03468 0.73492 -3.42109
PHE_698 -6.60181 0.58365 4.17132 -0.63031 0.07724 0.33994 2.74789 -2.53674 -0 -0 -1.93942 0.20681 0 0 0 0 0 -0.00092 0.02629 0 2.48199 -0.09679 0 1.0402 0.60128 0.63747 1.1081
VAL_699 -7.63001 1.26894 2.66513 -0.30732 0.2102 0.06914 2.25628 -2.29661 -0 -0 -0.69761 -0.15989 0 0 -0.60013 0 0 0.05735 0.00095 0.07706 0 -0.30663 0 1.9342 0.52196 0.65321 -2.28376
HIS_D_700 -8.90215 0.83781 6.60741 -0.43184 0.10735 0.47696 2.48565 -3.66088 -6e-05 -0.00065 -2.61856 -0.56749 0 0 0 0 0 -0.01464 0.24043 0 2.63879 -0.06896 0 -0.45461 -0.0519 0.59233 -2.785
GLY_701 -4.11108 0.23777 3.89386 -4e-05 0 0 2.13887 -2.20908 -0 -0 -1.45862 -0.37612 0 0 0 0 0 -0.04799 0 0 0 0.54744 0 0.83697 0.26437 0.51763 0.23396
PHE_702 -8.01882 1.28013 4.08793 -0.56382 0.06829 0.25221 2.71186 -2.90386 -0.00482 -0.0315 -2.28049 -0.02707 0 0 0 0 0 0.23775 0.01943 0 3.68224 -0.45745 0 1.0402 5.99344 1.72266 6.80832
PRO_703 -7.71976 0.86288 4.79564 -0.0859 4e-05 0.05347 2.20996 -2.30535 -0 -0 -1.58058 0.72523 0 0 0 0 0 0.06709 0.00412 0.42579 0 0.13859 0 -2.4119 5.56006 1.79751 2.53689
ALA_704 -6.43496 1.05214 2.86983 -0.01951 0 0 2.46389 -2.69479 -0 -0 -1.15301 -0.34815 0 0 0 0 0 0.02369 0 0 0 0.09005 0 1.8394 -0.05345 0.54253 -1.82233
VAL_705 -5.59621 0.65081 3.11356 -0.32081 0.26664 0.0742 2.20665 -2.3708 -0.03059 -0.13915 -2.13167 -0.2158 0 0 0 0 0 -0.06247 0.02352 0.1054 0 -0.27389 0 1.9342 0.0412 0.45643 -2.26879
ALA_706 -5.81316 0.95488 2.72845 -0.02046 0 0 2.26969 -2.48334 -0 -0 -1.29271 -0.33751 0 0 0 0 0 -0.03888 0 0 0 -0.25199 0 1.8394 -0.20244 0.69296 -1.95511
LEU_707 -8.89292 1.20918 3.49761 -0.49004 0.16525 0.14323 2.61421 -2.75889 -0 -0 -2.22341 0.16536 0 0 0 0 0 -0.05751 0.35515 0.18363 0 0.00311 0 0.18072 -0.1735 0.77068 -5.30814
ALA_708 -5.63428 0.8379 2.1088 -0.02417 2e-05 0 2.10807 -2.18771 -0 -0 -2.36718 -0.36554 0 0 -0.53034 0 0 -0.08956 0 0 0 -0.40613 0 1.8394 -0.35766 0.53337 -4.53502
VAL_709 -4.79428 0.33304 1.91421 -0.31274 0.20075 0.07253 1.31303 -1.6015 -0.03059 -0.13915 -1.15294 -0.47695 0 0 0 0 0 -0.01226 0.0002 0.13176 0 0.14078 0 1.9342 -0.19556 0.25231 -2.42316
GLN_710 -8.45569 1.11067 6.02277 -0.78207 0.0816 0.69723 2.77281 -3.07036 -0 -0 -1.60197 -0.44389 0 0 0 0 0 -0.07657 0.46283 0 5.45266 0.11812 0 -0.18838 0.03055 0.91077 3.04108
PRO_711 -4.15895 0.68609 2.34241 -0.10552 0.00145 0.07893 0.81984 -1.05337 -0.02162 -0.16453 0.00312 0.31341 0 0 0 0 0 -0.10035 0.10996 0.09618 0 -1.10735 0 -2.4119 -0.34314 1.03626 -3.97907
VAL_712 -4.15867 0.26078 0.55685 -0.30204 0.1656 0.05834 0.54723 -0.92031 -1e-05 -0.00041 0.22772 -0.30085 0 0 0 0 0 0.06729 0.00301 0.0685 0 -0.501 0 1.9342 -0.40441 0.34101 -2.35716
LYS_713 -2.74344 0.28656 2.93052 -0.49108 0.13676 0.26323 1.35822 -1.29612 -0 -0 -1.11975 0.29375 0 0 0 0 0 0.04896 0.01871 2.08168 0 -0.00643 0 -1.5107 -0.2962 0.38956 0.34424
GLU_714 -2.34027 0.21483 2.74298 -0.54939 0.24118 1.51013 0.92029 -1.16317 -1e-05 -0.00041 -0.50892 -3.05597 0 0 0 0 0 -0.14677 7e-05 0 3.07348 -0.21972 0 -2.7348 -0.12046 0.45075 -1.68618
LYS_715 -3.91556 0.64076 3.80352 -0.32052 0.0405 0.1703 1.6048 -1.82418 -0.00363 -0.0358 -2.03715 -0.18066 0 0 0 0 0 -0.08232 0.00364 1.70202 0 -0.01929 0 -1.5107 -0.14669 0.37929 -1.73167
LEU_716 -6.88175 1.12506 3.69786 -0.6479 0.21945 0.22573 2.62759 -2.18447 -0 -0 -1.72986 0.0943 0 0 -0.54733 0 0 -0.02649 0.33269 0.79999 0 -0.15675 0 0.18072 -0.14549 0.55039 -2.46625
MET_717 -7.76787 0.73384 3.48026 -0.51519 0.153 0.18752 0.68064 -2.03488 -0 -0 -0.47962 -0.36648 0 0 0 0 0 -0.03513 0.44486 1.05782 0 0.1904 0 0.60916 0.07174 0.53212 -3.0578
VAL_718 -3.68961 0.23884 3.18785 -0.29958 0.204 0.07035 1.64052 -1.77938 -0.00014 -0.00049 -0.78488 -0.50486 0 0 0 0 0 -0.00565 0.00054 0.33525 0 -0.44649 0 1.9342 0.12823 0.29743 0.52614
GLY_719 -2.237 0.05953 3.45204 -0.00021 0 0 1.45316 -1.61865 -0.00111 -0.00407 -1.45454 -0.1635 0 0 -0.7026 0 0 -0.08514 0 0 0 -0.62122 0 0.83697 0.13313 0.21334 -0.73988
SER_720 -1.88985 0.05681 1.85424 -0.02532 0 0.05815 0.27938 -0.92946 -0 -0 -0.05046 -0.61225 0 0 0 0 0 0.06217 0.03235 0.20089 0 -0.42315 0.61144 -0.77834 -0.13632 0.18012 -1.50961
PHE_721 -8.00813 1.44286 2.74787 -0.63605 0.03406 0.29452 1.11934 -2.33591 -0.02343 -0.15003 -0.52407 0.09424 0 0 0 0 0 -0.01024 0.00282 0 2.38778 -0.12538 0 1.0402 -0.25816 0.48367 -2.42403
SER_722 -1.86884 0.15586 1.72005 -0.02731 0 0.06371 0.26948 -0.77686 -0.02108 -0.11603 -0.12215 -0.51011 0 0 0 0 0 -0.01633 1e-05 0.24253 0 -0.35827 0.60406 -0.77834 -0.3019 0.48216 -1.35936
THR_723 -1.37134 0.06895 1.28771 -0.17223 0.05839 0.14497 0.13914 -0.66663 -0.0119 -0.03945 0.21393 -1.97765 0 0 0 0 0 0.08332 0.06463 0.3353 0 0.11979 2.2948 -1.0874 0.71553 0.34825 0.54811
LYS_724 -2.70698 0.34064 2.96294 -0.4639 0.10976 0.24295 0.90577 -1.17338 -0.02839 -0.17282 -0.81993 0.37371 0 0 0 0 0 5.43599 0.10673 1.92616 0 -0.06559 0 -1.5107 0.79235 13.0115 19.2668
ASN_725 -2.71802 0.4583 2.78655 -0.16946 0.03865 0.22508 0.6557 -1.27909 -0.06411 -0.40033 0.08193 -0.39823 0 0 0 0 0 0.07711 0.0052 0 1.89699 0.42442 0 -0.93687 0.06545 13.0742 13.8235
LEU_726 -6.96179 1.10868 0.7415 -0.90076 0.60696 0.37562 0.62613 -1.20082 -0.00526 -0.04597 0.71263 0.05222 0 0 0 0 0 0.09908 0.23488 2.14604 0 -0.21664 0 0.18072 0.16702 0.78442 -1.49536
PHE_727 -5.63315 0.66005 1.60776 -0.93764 0.05066 0.55064 0.46529 -1.37389 -0.02462 -0.16168 -0.1845 -0.20285 0 0 0 0 0 0.14517 1e-05 0 2.21044 -0.31321 0 1.0402 -0.19985 0.72183 -1.57935
TYR_728 -6.56863 0.45671 4.82478 -0.81446 0.07288 0.44413 2.93334 -2.56557 -0 -0 -2.20257 -0.20878 0 0 -1.04787 -0.53749 0 0.20481 0.55019 0 1.43181 0.0495 0.01675 1.2797 0.21352 0.78825 -0.67901
ASN_729 -2.75113 0.25231 2.82582 -0.18617 0.03634 0.28146 1.25695 -1.46782 -0 -0 -0.46528 -0.28895 0 0 0 0 0 -0.02128 0.01422 0 1.42451 0.3497 0 -0.93687 0.39956 0.71478 1.43815
ARG_730 -6.39979 0.37212 6.99906 -1.25798 0.36388 0.90911 2.76351 -3.21472 -0 -0 -2.37322 0.12932 0 0 -0.56236 0 0 0.06928 0.03731 3.36519 0 -0.04111 0 -1.2888 -0.10453 0.42658 0.19285
GLN_731 -7.97082 0.75146 6.17321 -0.28524 0.05397 0.22412 3.04302 -3.26551 -0.00526 -0.04597 -2.43548 -0.42042 0 0 -1.04787 0 0 0.06689 0.04221 0 2.80384 -0.18839 0 -0.18838 -0.30385 0.37866 -2.6198
GLY_732 -3.75747 0.24644 4.45151 -5e-05 0 0 2.12802 -2.22455 -0 -0 -1.88398 -0.42871 0 0 0 0 0 -0.09789 0 0 0 0.13259 0 0.83697 0.43582 0.21712 0.05582
PHE_733 -4.79311 0.31991 5.1977 -0.57109 0.02964 0.25242 2.45628 -2.57192 -0 -0 -2.23535 -0.00662 0 0 0 0 0 -0.02698 1e-05 0 2.98279 -0.14583 0 1.0402 0.56336 0.2192 2.71059
ASP_734 -7.19583 0.34037 8.04589 -0.11057 0.00922 0.33856 3.4097 -3.69665 -0.01709 -0.15186 -3.8176 -0.33736 0 0 0 0 0 -0.0375 0.05634 0 1.73831 0.24841 0 -2.3716 -0.14656 0.34723 -3.34858
LEU_735 -8.51402 0.6789 5.06178 -0.63759 0.27855 0.24838 3.18409 -3.26627 -0 -0 -3.40244 -0.1513 0 0 0 0 0 0.00501 0.14688 1.39029 0 -0.21324 0 0.18072 -0.13022 0.53789 -4.60258
ILE_736 -6.53546 0.46803 4.69046 -0.64546 0.40707 0.14464 3.01614 -2.82924 -0 -0 -2.44915 0.1976 0 0 0 0 0 -0.06246 0.01277 0.55848 0 -0.39404 0 0.73287 -0.0534 0.82097 -1.92018
TRP_737 -6.47578 0.73266 4.75827 -1.02436 0.10035 0.32273 2.71793 -2.73415 -0 -0 -2.32614 -0.47272 0 0 0 0 0 0.07114 0.14411 0 2.01645 -0.02029 0 1.6906 -0.16412 0.62384 -0.03948
GLN_738 -9.00728 0.84383 6.56935 -0.25339 0.0176 0.20911 3.36963 -3.56993 -0 -0 -3.10706 -0.4303 0 0 0 -0.71893 0 -0.03006 0.37265 0 3.34389 -0.14224 0 -0.18838 -0.28589 0.37968 -2.62771
SER_739 -7.40541 0.58374 6.85518 -0.042 1e-05 0.05928 3.86419 -3.55416 -0 -0 -3.58628 -0.76534 0 0 0 0 0 0.04832 0.67669 0.28494 0 0.10088 2.04769 -0.77834 -0.4033 0.55883 -1.45507
LEU_740 -7.41433 0.99838 5.03714 -0.45542 0.19877 0.09726 3.3474 -3.05219 -0.00656 -0.043 -1.57029 0.19679 0 0 0 0 0 0.08619 0.02203 0.45684 0 -0.22458 0 0.18072 -0.28947 0.74349 -1.69085
PHE_741 -6.77436 0.64955 4.43042 -0.56052 0.01642 0.21787 2.20111 -2.47506 -0 -0 -1.91748 -0.04514 0 0 0 0 0 -0.0033 0.09749 0 3.29551 -0.2931 0 1.0402 -0.07678 0.64703 0.44986
LEU_742 -9.15831 1.28975 4.15697 -0.72191 0.4654 0.32818 2.87254 -3.1792 -0.00326 -0.02358 -1.87479 0.11598 0 0 0 0 0 -0.0108 0.14914 0.82288 0 -0.21478 0 0.18072 -0.07009 0.71919 -4.15596
SER_743 -7.8327 0.75221 6.83509 -0.0288 0 0.04748 4.06314 -3.65374 -0 -0 -2.39781 -1.16163 0 0 0 0 0 0.06704 0.14717 0.41723 0 0.16371 0.69808 -0.77834 -0.2507 0.77321 -2.13936
PHE_744 -6.11563 0.47921 4.22168 -0.58989 0.03017 0.25824 2.68835 -2.60759 -0 -0 -2.80373 -0.03706 0 0 0 0 0 0.25762 0.13699 0 2.49313 -0.01973 0 1.0402 -0.23991 0.7383 -0.06966
LEU_745 -8.66113 1.05659 3.91248 -0.50729 0.28699 0.12585 3.28345 -3.045 -0.00656 -0.043 -2.43037 0.25416 0 0 0 0 0 0.04151 0.0104 0.32368 0 -0.28937 0 0.18072 -0.18122 0.70118 -4.98694
THR_746 -8.26713 1.49077 5.40426 -0.12212 0.03169 0.05006 3.45728 -3.36477 -0 -0 -2.8229 -0.67635 0 0 0 0 0 0.15244 0.41784 0.96453 0 0.07338 2.40987 -1.0874 -0.19617 0.59457 -1.49015
LEU_747 -7.03847 0.51282 4.27059 -0.65188 0.27648 0.28074 2.76982 -2.76257 -0.00326 -0.02358 -2.38256 -0.14536 0 0 0 0 0 0.08741 0.32186 1.81857 0 -0.24073 0 0.18072 -0.10734 0.66501 -2.17173
LEU_748 -6.58199 0.41876 4.99078 -0.70557 0.22059 0.28411 2.8975 -2.80542 -0 -0 -2.43017 0.10545 0 0 0 0 0 -0.01234 0.17938 0.81825 0 -0.18323 0 0.18072 -0.01619 0.56443 -2.07494
PHE_749 -10.7968 1.11939 4.57973 -0.63204 0.04006 0.28555 2.85539 -3.33723 -0 -0 -2.44943 -0.03032 0 0 0 0 0 0.39669 0.17909 0 2.45943 0.14067 0 1.0402 -0.04103 0.97972 -3.21092
TYR_750 -12.6974 2.16696 7.88816 -0.9863 0.1356 0.37488 4.10942 -4.95013 -0 -0 -2.66092 -0.29514 0 0 0 0 0 -0.00673 0.00425 0 1.85274 -0.43909 0.07594 1.2797 -0.03459 1.16044 -3.0222
SER_751 -5.35825 0.56703 6.13597 -0.02882 0 0.06651 3.21901 -2.90201 -0 -0 -3.01367 -0.58054 0 0 0 0 0 0.02729 0.00047 0.78952 0 0.32843 0.60235 -0.77834 0.11942 0.57968 -0.22596
LEU_752 -7.66495 0.65405 5.26958 -0.46747 0.22541 0.10605 3.09793 -3.04036 -0 -0 -2.36379 0.2195 0 0 0 0 0 0.13854 0.061 0.38663 0 -0.25298 0 0.18072 -0.08945 0.36618 -3.17338
GLY_753 -5.52104 0.63573 4.53147 -4e-05 0 0 2.04174 -2.67773 -0 -0 -1.34231 -0.42408 0 0 0 0 0 0.02257 0 0 0 0.40538 0 0.83697 0.00277 0.34291 -1.14566
ILE_754 -8.8778 1.17836 3.81971 -0.64299 0.39265 0.13842 2.94888 -2.96736 -0.00796 -0.04625 -2.04479 0.28457 0 0 0 0 0 -0.04687 0.07077 0.62874 0 -0.45035 0 0.73287 0.13923 0.49348 -4.2567
ILE_755 -5.39857 0.62363 5.20026 -0.66695 0.5258 0.15321 3.10422 -2.62739 -0 -0 -3.06213 0.20152 0 0 0 0 0 -0.07509 0.00757 0.83987 0 -0.05201 0 0.73287 -0.08363 0.72365 0.14683
TYR_756 -8.49313 0.94628 5.78944 -0.55674 0.28747 0.27689 3.14564 -3.39271 -0 -0 -2.32275 -0.41033 0 0 0 0 0 0.03751 0.13979 0 3.4682 0.42747 0.02699 1.2797 0.06415 0.68343 1.39731
ALA_757 -4.06689 0.72918 2.93665 -0.02396 0 0 1.75602 -1.98321 -0 -0 -1.15343 -0.39216 0 0 0 0 0 -0.05051 0 0 0 -0.41112 0 1.8394 -0.1716 0.47995 -0.51168
ILE_758 -4.95012 0.60651 4.59889 -0.64308 0.41761 0.14029 2.35794 -2.39117 -0.00796 -0.04625 -2.18344 0.27712 0 0 0 0 0 0.0073 0.05478 0.72869 0 -0.53719 0 0.73287 -0.2753 0.45352 -0.65899
ASN_759 -3.7771 0.24664 3.36709 -0.18025 0.03169 0.27389 1.20138 -1.78063 -0 -0 0.36385 -0.34482 0 0 0 0 0 -0.03683 0.05203 0 1.45649 0.19028 0 -0.93687 0.01721 0.45577 0.5998
ASN_760 -4.20487 0.43175 4.53976 -0.18956 0.04956 0.31632 2.4786 -2.20434 -0 -0 -2.49493 -0.4739 0 0 0 0 0 0.05094 0.00556 0 2.29455 -0.66352 0 -0.93687 -0.23723 0.35408 -0.88409
ARG_761 -5.1014 0.62964 5.93237 -0.7727 0.14555 0.56247 3.09107 -2.7214 -0 -0 -2.77609 0.41463 0 0 -0.91402 0 0 -0.07379 0.10594 1.68568 0 -0.01253 0 -1.2888 -0.1464 0.587 -0.65278
ASP_762 -2.2401 0.3229 2.797 -0.11184 0.00764 0.33983 1.05132 -1.26548 -0 -0 -1.44691 -0.41117 0 0 0 0 0 -0.09899 0.00362 0 1.78404 -0.02414 0 -2.3716 -0.13699 0.50633 -1.29453
LEU_763 -3.46524 0.42563 3.10507 -0.51387 0.20807 0.1493 1.91696 -1.62386 -0.03244 -0.23776 -0.60748 0.08994 0 0 0 0 0 -0.00801 0.02056 0.57409 0 0.03075 0 0.18072 0.02663 0.41162 0.65068
GLN_764 -2.67417 0.20112 3.20719 -0.65846 0.11825 0.66824 1.62279 -1.54213 -0 -0 -1.83192 -0.67424 0 0 -0.91402 0 0 0.05314 0.07962 0 2.4568 0.0409 0 -0.18838 0.69549 0.44144 1.10164
THR_765 -1.47285 0.11061 1.43544 -0.12643 0.1001 0.07272 0.55451 -0.76301 -0 -0 -0.2779 -1.26446 0 0 0 0 0 -0.06686 0.00364 0.02715 0 -0.22312 2.257 -1.0874 0.18695 0.30171 -0.23222
SER_766 -2.09439 0.17642 3.02626 -0.02712 0 0.04756 1.50182 -1.29798 -0.03244 -0.23776 -0.59633 -1.25958 0 0 -0.89182 -0.32867 0 -0.01371 0.0263 1.20714 0 -0.4371 0.60792 -0.77834 -0.33912 0.3975 -1.34346
GLY_767 -0.8359 0.02613 1.24022 -6e-05 0 0 0.3018 -0.563 -0 -0 -0.15356 -0.38844 0 0 0 0 0 -0.11164 0 0 0 0.258 0 0.83697 -0.09024 0.29611 0.81639
ASP_768 -3.31644 0.45355 4.39244 -0.11169 0.01434 0.30742 1.15256 -1.84011 -0.01881 -0.09357 -2.5342 -0.72097 0 0 -0.89182 -0.32867 0 -0.05003 0.04701 0 3.46853 0.04899 0 -2.3716 -0.32038 0.19962 -2.51383
LEU_769 -3.31246 0.33722 3.08218 -0.46426 0.18546 0.07947 1.53002 -1.52101 -0.01881 -0.09357 -0.78073 0.28285 0 0 0 0 0 0.02654 0.02168 0.48243 0 -0.21198 0 0.18072 -0.55208 0.50175 -0.24456
ILE_770 -7.19482 1.21052 1.99405 -0.72196 0.74142 0.26767 2.41998 -2.32126 -0 -0 -1.59666 0.03978 0 0 0 0 0 -0.14725 0.08951 1.19127 0 0.51435 0 0.73287 -0.26267 0.69088 -2.35232
ASN_771 -6.57289 0.9429 5.43794 -0.29254 0.00585 0.57997 2.60604 -2.82856 -0.03717 -0.18199 -1.53439 -0.86768 0 0 0 0 0 -0.11657 0.04003 0 3.1732 0.10054 0 -0.93687 -0.028 0.49077 -0.01943
ARG_772 -9.26679 1.48077 9.19197 -0.6387 0.10093 0.41262 3.43356 -4.24474 -0.0177 -0.10504 -4.56405 0.26181 0 0 -0.60525 0 0 0.25632 0.16362 2.15151 0 -0.02846 0 -1.2888 -0.2668 0.5944 -2.97882
ALA_773 -5.0769 0.44438 3.74564 -0.02104 0 0 2.482 -2.38228 -0 -0 -2.52575 -0.32169 0 0 0 0 0 0.01406 0 0 0 0.47474 0 1.8394 0.19373 0.60957 -0.52415
GLY_774 -5.88053 1.02203 4.80809 -5e-05 0 0 2.47492 -2.85101 -0.01248 -0.08842 -2.13511 -0.42395 0 0 0 0 0 0.02524 0 0 0 0.58742 0 0.83697 0.77566 0.30274 -0.55847
SER_775 -6.20014 0.78982 7.26613 -0.0301 0.00012 0.04966 3.54068 -3.41567 -0.01502 -0.14027 -3.5303 -1.27642 0 0 -0.46082 0 0 -0.05643 0.08209 0.66026 0 0.22477 0.61777 -0.77834 0.20502 0.8121 -1.65509
THR_776 -6.28266 0.71207 4.98709 -0.21175 0.18593 0.07701 2.36751 -2.74788 -0.01204 -0.09916 -1.8848 -0.19684 0 0 0 0 0 -0.02356 0.00023 0.20948 0 0.02378 2.24963 -1.0874 -0.03095 0.96922 -0.79509
CYS_777 -7.19766 0.37079 4.82868 -0.04568 0 0.01406 2.38715 -2.64888 -0.01278 -0.10561 -2.36486 0.05522 0 0 0 0 0 -0.00013 0.0561 0.3379 0 0.25941 0 3.6196 0.33406 0.48496 0.37233
GLY_778 -4.97931 0.15671 4.68388 -5e-05 0 0 2.34627 -2.57754 -0 -0 -2.51979 -0.393 0 0 0 0 0 -0.05797 0 0 0 0.29362 0 0.83697 0.78975 0.32583 -1.09463
PHE_779 -9.59719 1.21201 3.51068 -0.59762 0.01961 0.12321 2.52447 -2.79445 -0.01248 -0.08842 -2.10142 -0.15663 0 0 0 0 0 0.03662 0.01262 0 1.87584 -0.51688 0 1.0402 0.622 1.10252 -3.78531
PHE_780 -8.79048 0.59738 3.34975 -1.08607 0.11972 0.45729 2.6336 -2.89075 -0 -0 -2.75678 0.0764 0 0 0 0 0 0.00266 0.00191 0 1.77653 -0.44599 0 1.0402 0.0927 1.34482 -4.47708
ILE_781 -9.67549 1.36798 4.06496 -0.61924 0.47283 0.18803 3.20607 -3.31742 -0 -0 -2.49529 0.1223 0 0 0 0 0 -0.04569 0.01752 1.55078 0 0.01738 0 0.73287 -0.09816 1.01659 -3.49399
LEU_782 -8.49213 1.02648 3.43397 -0.63055 0.49581 0.26509 2.91825 -2.90712 -0 -0 -2.28622 -0.2195 0 0 0 0 0 -0.00648 0.22163 1.09614 0 -0.18215 0 0.18072 -0.04625 0.93894 -4.19337
GLY_783 -4.62469 0.7657 3.69677 -4e-05 0 0 2.08212 -2.43159 -0 -0 -1.62278 -0.40366 0 0 0 0 0 0.03029 0 0 0 0.54321 0 0.83697 0.31696 0.47508 -0.33564
ALA_784 -5.49518 0.45863 3.37344 -0.02092 0 0 2.62338 -2.61805 -3e-05 -0.00113 -2.34792 -0.36649 0 0 0 0 0 0.02504 0 0 0 -0.21275 0 1.8394 0.0735 0.29898 -2.3701
SER_785 -6.80879 0.82071 6.03166 -0.03135 0.0002 0.02239 3.32275 -3.24132 -0 -0 -3.2341 -0.01592 0 0 0 0 0 0.1072 0.0021 0.49664 0 0.30004 1.76181 -0.77834 -0.18754 0.40253 -1.02933
ALA_786 -5.68629 0.35931 4.51277 -0.0213 0 0 3.07386 -2.93851 -0 -0 -2.78026 -0.38116 0 0 0 0 0 0.09306 0 0 0 -0.30911 0 1.8394 -0.2512 0.4023 -2.08715
ALA_787 -5.02746 0.56987 4.53015 -0.02074 0 0 2.83849 -2.63378 -0 -0 -2.19879 -0.34577 0 0 0 0 0 0.00327 0 0 0 -0.12764 0 1.8394 -0.33143 0.27083 -0.6336
LEU_788 -8.8838 0.79926 4.29736 -0.45866 0.17114 0.10167 2.92229 -3.0893 -0 -0 -1.47963 0.23605 0 0 0 0 0 -0.03134 0.01404 0.36081 0 -0.27568 0 0.18072 -0.25199 0.3672 -5.01986
ASN_789 -7.3237 0.29147 6.7744 -0.15938 0.00283 0.2218 3.06 -3.56496 -0.0006 -0.0023 -2.32272 -0.34262 0 0 0 -0.87688 0 -0.01729 0.0802 0 1.4184 0.36385 0 -0.93687 -0.11871 0.48506 -2.96802
SER_790 -6.47295 0.4703 6.21762 -0.03168 0.00037 0.02111 3.43001 -3.09936 -0 -0 -3.00405 0.01432 0 0 0 0 0 -0.01213 0.03048 0.46774 0 0.31268 1.83827 -0.77834 0.05347 0.47413 -0.068
LEU_791 -7.24846 0.76175 3.9189 -0.45642 0.11597 0.10208 2.67316 -2.46929 -0.01251 -0.10448 -2.05228 0.20991 0 0 0 0 0 -0.05996 0.01168 0.28651 0 -0.27899 0 0.18072 -0.15785 0.56102 -4.01854
ASN_792 -6.86172 0.9016 6.32108 -0.22706 0.0898 0.36728 2.7162 -3.19662 -0.0006 -0.0023 -1.59418 -0.32765 0 0 0 0 0 -0.0874 0.41407 0 1.58873 0.10044 0 -0.93687 -0.20567 0.84307 -0.09779
LEU_793 -7.29175 0.97145 4.38997 -0.52125 0.28262 0.14845 2.31974 -2.61923 -0.01107 -0.06701 -1.24087 0.11012 0 0 0 0 0 0.01323 0.25864 0.10684 0 -0.12382 0 0.18072 -0.3088 0.80165 -2.60036
MET_794 -9.38846 1.26089 3.79305 -0.24881 0.02973 0.09022 2.76917 -2.43427 -0.02162 -0.16453 -0.52725 -0.18626 0 0 0 0 0 0.01736 0.10035 2.15636 0 -0.00074 0 0.60916 -0.33191 0.65517 -1.82239
VAL_795 -5.28259 0.89028 2.27886 -0.25678 0.14969 0.04457 0.79729 -1.70164 -0.01251 -0.10448 0.16849 -0.06326 0 0 0 0 0 0.07409 0.03573 0.52379 0 -0.19079 0 1.9342 0.35824 0.81807 0.46125
ASP_796 -3.74169 0.32859 5.63637 -0.11894 0.01919 0.36995 2.84547 -2.27186 -0.01107 -0.06701 -4.74387 -0.76224 0 0 0 -1.56986 0 -0.10883 0.00205 0 2.58079 -0.56822 0 -2.3716 0.14617 0.86205 -3.54455
LYS_797 -4.53893 0.79125 3.48734 -0.46755 0.10759 0.27136 0.79775 -1.60526 -0.0042 -0.05677 -0.01473 -0.19811 0 0 0 0 0 0.12889 0.13033 1.85535 0 0.24514 0 -1.5107 -0.09714 1.91778 1.23938
PRO_798 -5.19819 0.75083 3.34421 -0.1278 0.00342 0.088 1.38072 -1.38665 -0 -0 -1.8588 0.23121 0 0 0 0 0 -0.10123 0.05242 0.1387 0 -0.87391 0 -2.4119 -0.18759 1.76545 -4.39111
LEU_799 -7.87185 1.085 4.08519 -0.53908 0.19691 0.1201 2.29956 -2.66054 -0 -0 -1.86439 0.03569 0 0 -0.8832 0 0 0.0924 0.0035 3.30655 0 -0.27428 0 0.18072 -0.52442 0.5685 -2.64366
LEU_800 -3.25394 0.21202 2.89281 -0.50952 0.21612 0.14595 0.98011 -1.23572 -0 -0 -0.66592 0.14579 0 0 -0.39154 0 0 0.03771 0.03075 0.12139 0 -0.06393 0 0.18072 -0.31147 0.5824 -0.88626
MET_801 -2.8595 0.31894 2.92181 -0.33462 0.11425 0.07226 0.86304 -1.12558 -0.02493 -0.13336 -0.88466 -0.37632 0 0 0 0 0 0.05535 0.01146 1.35374 0 0.33182 0 0.60916 -0.21036 0.40871 1.11118
THR_802 -3.72275 0.30058 2.38194 -0.17404 0.08355 0.06391 1.42384 -1.40899 -0.00741 -0.06181 -0.69095 -0.23107 0 0 0 0 0 0.05081 0.01568 0.18223 0 -0.15975 2.29902 -1.0874 -0.0199 0.36183 -0.40067
ASN_803 -2.82547 0.54016 2.47877 -0.1796 0.01492 0.2673 1.19912 -1.23513 -0.02048 -0.10057 -0.68764 -0.42725 0 0 0 0 0 0.04646 0.00059 0 1.83407 0.22143 0 -0.93687 0.29798 0.97789 1.46567
PRO_804 -4.5514 0.75052 2.24392 -0.08393 1e-05 0.05203 1.4077 -1.20953 -0 -0 -0.18738 0.71011 0 0 0 0 0 -0.15843 0.0025 0.57595 0 -0.37914 0 -2.4119 0.00249 0.9461 -2.29039
TRP_805 -5.28863 0.59525 1.89042 -1.0507 0.13652 0.47364 0.55815 -1.35868 -0 -0 0.51618 -0.31991 0 0 0 0 0 0.11001 0.11918 0 1.71721 0.00737 0 1.6906 -0.28497 0.38792 -0.10043
PHE_806 -5.21565 0.75967 2.15789 -0.87448 0.05219 0.31268 1.21971 -1.41973 -0 -0 -1.26343 -0.02456 0 0 0 0 0 0.05611 0.01133 0 1.86175 -0.39663 0 1.0402 0.01356 0.45004 -1.25933
PHE_807 -10.1487 1.49546 3.63448 -0.77751 0.07075 0.26767 2.76224 -2.75626 -0.00296 -0.02901 -1.91935 -0.27231 0 0 0 0 0 -0.02486 0.0964 0 2.99833 -0.25731 0 1.0402 0.7507 0.80516 -2.26691
LYS_808 -5.29413 0.41206 4.007 -0.45157 0.09095 0.28281 1.84437 -2.01111 -0 -0 -1.19683 -0.249 0 0 0 0 0 -0.09315 0.06448 2.25003 0 -0.09007 0 -1.5107 0.49159 0.69356 -0.75972
LEU_809 -5.89127 0.83446 2.40105 -0.53107 0.21123 0.12894 1.32845 -2.00805 -0 -0 -1.04618 -0.01025 0 0 0 0 0 -0.03407 0.0682 3.19206 0 -0.21464 0 0.18072 -0.29211 0.39332 -1.28921
VAL_810 -8.53366 1.49323 3.28279 -0.32038 0.21885 0.07442 2.84835 -2.94149 -0 -0 -1.73035 -0.39795 0 0 0 0 0 0.0496 0.00076 0.34968 0 -0.33542 0 1.9342 -0.11718 0.86084 -3.26371
TRP_811 -8.09591 0.57389 4.19278 -1.41843 0.14769 0.58344 2.25313 -2.70488 -0 -0 -1.49239 -0.31858 0 0 0 0 0 0.0481 0.05092 0 1.87516 -0.18746 0 1.6906 -0.05355 0.79667 -2.05883
ILE_812 -6.54391 0.60152 5.29691 -0.50038 0.44273 0.101 2.65295 -2.81713 -0 -0 -2.32445 -0.0203 0 0 0 0 0 -0.04217 0.05862 0.50141 0 -0.44387 0 0.73287 0.00771 0.43545 -1.86103
GLY_813 -5.3418 0.33724 4.77203 -4e-05 0 0 2.73912 -2.67672 -0 -0 -2.02672 -0.40911 0 0 0 0 0 0.00206 0 0 0 0.55478 0 0.83697 0.34064 0.28358 -0.58797
SER_814 -5.67854 0.45409 6.13003 -0.02283 0 0.02141 2.96442 -2.99461 -0 -0 -2.81888 -0.37549 0 0 0 0 0 0.15534 0.03729 0.49419 0 0.30884 0.60241 -0.77834 0.31166 0.16407 -1.02492
LEU_815 -6.23109 0.45827 5.00697 -0.69277 0.19956 0.26945 2.87985 -2.71103 -0 -0 -2.44226 0.09704 0 0 0 0 0 -0.00799 0.07805 0.89656 0 -0.23163 0 0.18072 -0.07011 0.25242 -2.06797
ALA_816 -5.63807 0.34599 3.81494 -0.02177 0 0 2.59108 -2.65728 -0 -0 -2.54626 -0.36902 0 0 0 0 0 0.09459 0 0 0 -0.35003 0 1.8394 -0.3358 0.32662 -2.9056
SER_817 -7.04782 0.61608 6.78288 -0.02327 0 0.02195 3.72886 -3.41767 -0.00482 -0.0315 -2.71917 -0.38815 0 0 -0.60013 0 0 0.09627 0.00383 0.48672 0 0.31005 0.74394 -0.77834 -0.24506 0.33001 -2.13532
ILE_818 -6.7578 0.54393 4.32213 -0.65364 0.44699 0.15076 2.70014 -2.69996 -0 -0 -2.18005 0.15028 0 0 0 0 0 -0.06221 0.00049 0.5755 0 -0.34398 0 0.73287 -0.03604 0.54417 -2.56643
LEU_819 -6.40871 0.46478 4.95421 -0.47155 0.21013 0.11017 2.66216 -2.77074 -0 -0 -2.60581 0.20959 0 0 0 0 0 0.24067 0.02011 0.31119 0 -0.27679 0 0.18072 -0.22631 0.65878 -2.73741
VAL_820 -6.40459 0.80176 4.58109 -0.31678 0.20296 0.07303 2.97198 -2.74186 -0 -0 -2.44213 -0.16715 0 0 0 0 0 -0.02731 0.06114 0.05889 0 -0.27224 0 1.9342 -0.22389 0.63337 -1.27752
PHE_821 -10.3771 1.84982 3.79343 -0.69492 0.05103 0.29596 3.01286 -3.23168 -0 -0 -1.79791 -0.02223 0 0 0 0 0 -0.03529 0.03525 0 2.90841 -0.10348 0 1.0402 -0.13472 0.89555 -2.51485
LEU_822 -5.97108 0.65185 4.72646 -0.47371 0.23246 0.10776 2.7404 -2.65812 -0 -0 -2.55932 0.22939 0 0 0 0 0 0.19159 0.04058 0.34744 0 -0.27294 0 0.18072 -0.2443 0.75136 -1.97947
LEU_823 -6.74649 0.42444 5.41073 -0.48349 0.22628 0.11512 2.96649 -2.89022 -0 -0 -2.47023 0.23014 0 0 0 0 0 -0.04062 0.05449 0.33659 0 -0.28999 0 0.18072 -0.31094 0.41987 -2.86712
ILE_824 -8.75591 1.25816 2.90003 -0.67591 0.57757 0.14888 2.17518 -2.58588 -0 -0 -1.46896 0.23062 0 0 0 0 0 -0.05265 0.0577 0.56062 0 -0.32465 0 0.73287 -0.18038 0.63375 -4.76896
ILE_825 -7.88451 1.42875 3.6865 -0.46709 0.30667 0.08009 2.5659 -2.66017 -0 -0 -0.0933 0.40736 0 0 0 0 0 -0.04545 0.01092 1.2719 0 -0.22433 0 0.73287 -0.01674 1.05943 0.15879
PHE_826 -4.43689 0.47832 3.58136 -0.92329 0.0536 0.34613 1.38027 -1.91705 -0.01884 -0.11719 -1.53152 0.05449 0 0 0 0 0 -0.03456 0.04342 0 2.39598 -0.15005 0 1.0402 0.08829 0.94875 1.28142
ILE_827 -7.12614 0.77675 4.06993 -0.63946 0.41647 0.14347 3.02623 -2.32628 -0.00177 -0.02011 -2.80007 0.13899 0 0 0 0 0 -0.06792 0.02707 0.87918 0 -0.35837 0 0.73287 -0.07547 0.94895 -2.25568
ASN_828 -3.5221 0.78168 3.82736 -0.17935 0.05496 0.27232 1.70094 -1.8879 -0 -0 -0.98761 -0.33649 0 0 0 0 0 0.40749 0.01911 0 1.5071 0.5419 0 -0.93687 5.51561 1.81065 8.5888
PRO_829 -4.08332 0.99166 1.98091 -0.06633 0 0.04208 0.75359 -1.11314 -0 -0 -0.12857 0.56296 0 0 0 0 0 0.0158 0.16552 0.16734 0 -0.36336 0 -2.4119 5.77715 1.66586 3.95625
LEU_830 -7.98073 1.12292 4.32985 -0.45249 0.23407 0.10071 3.30013 -2.80497 -0 -0 -3.10855 0.16452 0 0 0 0 0 -0.03321 0.04756 0.41757 0 -0.22825 0 0.18072 0.10945 0.7507 -3.84999
GLY_831 -4.25145 0.33122 4.35943 -4e-05 0 0 2.68124 -2.35114 -0 -0 -2.68119 -0.42455 0 0 0 0 0 -0.09009 0 0 0 0.41147 0 0.83697 0.12746 0.48978 -0.5609
LEU_832 -5.15827 0.54135 3.33012 -0.49981 0.19087 0.13908 1.4599 -1.98063 -0.00177 -0.02011 -1.79244 0.16927 0 0 0 0 0 -0.04376 0.14177 0.17935 0 -0.13392 0 0.18072 -0.08584 0.39274 -2.99137
VAL_833 -6.81222 1.03826 2.08089 -0.32221 0.336 0.07602 1.95712 -2.1376 -0.00328 -0.02033 -0.6581 -0.46037 0 0 0 0 0 0.01868 0.06153 0.29436 0 -0.42479 0 1.9342 -0.14171 0.50993 -2.67363
PHE_834 -8.87957 1.47441 0.78859 -0.69883 0.11704 0.38081 1.21854 -1.85645 -0 -0 -0.252 0.37942 0 0 0 0 0 0.26497 0.05456 0 3.22238 0.00526 0 1.0402 1.6209 0.8967 -0.22308
ASN_835 -4.92394 0.69198 4.73 -0.33316 0.06609 0.64525 1.78423 -2.22899 -0.05801 -0.33251 -1.22626 -0.6501 0 0 -0.46082 0 0 -0.01882 0.23307 0 1.74551 -0.94709 0 -0.93687 3.13352 1.02953 1.94264
VAL_836 -6.50054 0.81796 2.60334 -0.2818 0.26742 0.0657 2.246 -2.28753 -0 -0 -1.55165 -0.24897 0 0 -0.60525 0 0 0.04724 0.00044 0.29065 0 -0.79524 0 1.9342 1.3619 0.99155 -1.6446
LEU_837 -6.55981 1.05514 2.93011 -0.67075 0.24193 0.22427 0.64489 -1.9221 -0.0336 -0.18102 -0.62561 0.18948 0 0 0 0 0 -0.01493 0.06499 0.70295 0 -0.17919 0 0.18072 -0.05268 0.85662 -3.14859
GLN_838 -3.63634 0.22506 3.01214 -0.43896 0.10969 0.36801 0.50928 -1.52743 -0.04768 -0.27332 -0.51965 -0.56184 0 0 0 0 0 -0.0033 0.01906 0 2.91675 0.18308 0 -0.18838 0.37087 0.45247 0.96951
ASP_839 -3.17186 0.2379 3.09501 -0.11959 0.00887 0.35889 0.61739 -1.46531 -0.04799 -0.2857 -0.64545 -0.78081 0 0 0 0 0 6e-05 0.23066 0 2.39026 -0.19155 0 -2.3716 0.07796 0.59717 -1.46569
LEU_840 -6.61552 0.86913 1.47176 -0.49432 0.12432 0.10756 1.31417 -1.63548 -0 -0 0.08885 0.19809 0 0 0 0 0 -0.06983 0.05249 0.39215 0 -0.16993 0 0.18072 -0.29549 0.88889 -3.59245
THR_841 -4.34731 0.88746 3.82589 -0.14472 0.04239 0.05176 1.87523 -1.87715 -0.02223 -0.15216 -0.47443 -0.1035 0 0 0 0 0 0.00143 0.00824 0.13574 0 0.162 2.32251 -1.0874 -0.32399 0.57015 1.34993
ASN_842 -3.63004 0.20236 2.91234 -0.18367 0.03275 0.28014 1.69351 -1.55403 -0 -0 -0.5001 -0.34774 0 0 0 0 0 -0.08643 0.00084 0 1.50019 0.15798 0 -0.93687 -0.15014 0.25298 -0.35593
HIS_D_843 -4.62202 1.0003 3.94668 -0.5172 0.00091 0.49547 1.68063 -2.03457 -0 -0 -0.70736 -0.35245 0 0 0 0 0 0.50041 0.00443 0 1.48549 -0.38672 0 -0.45461 5.81911 1.71049 7.56898
PRO_844 -6.78163 1.13083 4.07618 -0.08511 0 0.05232 1.94327 -1.89446 -0 -0 -2.1514 0.67927 0 0 0 0 0 0.18873 0.04777 0.48941 0 -0.16062 0 -2.4119 5.5712 2.19815 2.89202
VAL_845 -7.04746 0.77636 4.09642 -0.29599 0.18706 0.06565 2.80843 -2.74115 -0 -0 -2.22444 0.01451 0 0 0 0 0 -0.05723 0.00544 0.01252 0 -0.33838 0 1.9342 -0.12085 0.8511 -2.07381
LEU_846 -4.43025 0.1417 4.60143 -0.48314 0.22266 0.11289 2.23254 -2.23427 -0 -0 -2.47871 0.24088 0 0 0 0 0 0.01931 0.04993 0.33094 0 -0.2828 0 0.18072 -0.03752 0.42083 -1.39285
ILE_847 -6.95102 0.84653 4.57712 -0.51359 0.45271 0.10303 2.62249 -2.74039 -0 -0 -2.27817 -0.00362 0 0 0 0 0 -0.06895 0.05292 0.55308 0 -0.45126 0 0.73287 -0.15923 0.32604 -2.89943
SER_848 -6.63816 0.63904 5.48186 -0.03236 0 0.02239 2.77685 -2.91456 -0.01278 -0.10561 -1.79496 -0.01258 0 0 0 0 0 -0.0152 0.00219 0.51338 0 0.30062 1.76188 -0.77834 -0.0177 0.44645 -0.37759
TYR_849 -5.26612 0.33117 3.58447 -0.86705 0.05616 0.3358 1.96311 -2.24241 -3e-05 -0.00113 -1.85376 -0.29506 0 0 0 0 0 -0.01557 0.36701 0 1.98653 -0.20895 0.02121 1.2797 0.00446 0.4191 -0.40136
SER_850 -4.5842 0.32939 4.8829 -0.02786 0 0.0643 3.00544 -2.55035 -0 -0 -3.26655 -0.62655 0 0 0 0 0 -0.01365 0.00656 0.63594 0 0.34507 0.62454 -0.77834 0.18449 0.26538 -1.50349
PHE_851 -6.0866 0.58081 2.37623 -0.6611 0.07318 0.3391 2.11929 -2.02621 -0 -0 -1.20029 0.00146 0 0 0 0 0 0.01392 0.08241 0 2.25737 -0.01897 0 1.0402 0.2907 1.13332 0.31483
GLY_852 -5.1651 0.41623 4.80086 -0.00027 0 0 3.1446 -2.69511 -0.01325 -0.02923 -3.9189 -0.23493 0 0 0 0 0 0.14667 0 0 0 -1.03915 0 0.83697 1.67162 1.69627 -0.38273
GLY_853 -4.4083 0.39343 3.97625 -4e-05 0 0 2.66261 -2.25423 -0 -0 -3.0947 -0.41376 0 0 0 0 0 -0.15456 0 0 0 0.3679 0 0.83697 1.75535 0.90142 0.56834
VAL_854 -4.211 0.47964 2.18155 -0.31718 0.17692 0.07328 1.37541 -1.6713 -0.01325 -0.02923 -0.27741 -0.25473 0 0 0 0 0 -0.01585 0.04683 0.1302 0 0.2637 0 1.9342 0.20054 0.47576 0.54809
ILE_855 -6.51709 0.70667 2.82146 -0.49389 0.37888 0.09682 1.65064 -2.13238 -0.03555 -0.1002 -1.05717 -0.15332 0 0 0 0 0 0.00878 0.05117 0.68566 0 -0.41644 0 0.73287 0.17645 0.5216 -3.07504
LEU_856 -8.29917 0.96606 3.9232 -0.71455 0.37352 0.23658 2.68373 -2.77531 -0 -0 -1.32609 0.1232 0 0 0 0 0 0.00736 0.28624 1.3738 0 -0.02442 0 0.18072 0.17125 0.85888 -1.955
TYR_857 -10.4202 1.68012 4.97527 -0.62754 0.02311 0.07182 3.42474 -3.38209 -0.03555 -0.1002 -1.03168 -0.29646 0 0 0 0 0 0.10453 0.09784 0 2.07596 -0.05552 0.00941 1.2797 0.84553 1.3645 0.00325
MET_858 -4.89647 0.37268 2.40653 -0.38478 0.11113 0.15258 1.02819 -1.47959 -0 -0 -1.19153 -0.2114 0 0 0 0 0 0.04374 0.19487 1.5403 0 0.08612 0 0.60916 0.64804 1.09274 0.12231
GLY_859 -3.75072 0.61571 4.40544 -0.00015 0 0 1.85743 -2.29471 -0 -0 -1.4678 -0.22773 0 0 0 0 0 0.00031 0 0 0 -1.00709 0 0.83697 0.83559 0.45812 0.26134
MET_860 -8.76746 0.79382 4.32585 -0.63499 0.20016 0.41114 2.57637 -2.653 -0 -0 -1.84335 -0.18376 0 0 0 0 0 -0.04575 0.15659 3.42864 0 0.00871 0 0.60916 1.04442 0.79942 0.22597
ASN_861 -8.54827 1.21198 7.84139 -0.16042 0.01007 0.22885 4.71777 -4.08868 -0 -0 -2.98096 -0.3335 0 0 0 -1.59581 0 0.14637 0.02184 0 1.42977 0.38827 0 -0.93687 0.02245 0.96565 -1.66009
GLU_862 -8.87006 0.63685 10.1231 -0.63609 0.48764 1.17189 4.68021 -4.46954 -0.0042 -0.05677 -6.17611 -0.79458 0 0 -1.27474 0 0 0.09944 0.01536 0 4.76056 -0.27828 0 -2.7348 -0.23102 0.63001 -2.92112
VAL_863 -6.58941 0.69573 4.74115 -0.31396 0.22195 0.07221 2.91251 -2.79017 -0 -0 -2.43315 -0.1117 0 0 0 0 0 -0.04239 0.02279 0.04197 0 -0.30781 0 1.9342 -0.28756 0.62525 -1.60839
VAL_864 -7.88759 0.95069 4.36359 -0.27305 0.12504 0.04581 2.49548 -2.97667 -0.01709 -0.15186 -2.5892 0.28905 0 0 0 0 0 -0.07305 0.05959 0.90858 0 0.02928 0 1.9342 -0.16509 0.78673 -2.14555
LYS_865 -7.34051 0.71834 7.89412 -0.52635 0.16725 0.33918 3.71552 -3.50001 -0 -0 -4.45318 0.15456 0 0 0 -0.49617 0 -0.02418 0.23061 2.26707 0 -0.03807 0 -1.5107 -0.24918 0.77438 -1.87734
LEU_866 -5.74555 0.26033 4.77806 -0.49149 0.26551 0.11631 2.07568 -2.4436 -0 -0 -2.6113 0.23045 0 0 0 0 0 -0.02103 0.02871 0.34162 0 -0.28302 0 0.18072 -0.26391 0.37651 -3.20602
ILE_867 -8.13034 1.17034 5.19683 -0.67658 0.57829 0.15495 2.80054 -3.26282 -0 -0 -1.29522 0.35468 0 0 0 0 0 -0.00584 0.33189 0.58026 0 -0.45222 0 0.73287 -0.15139 0.66474 -1.40902
ARG_868 -3.78533 0.1187 4.26178 -1.72046 0.55232 1.96719 1.76072 -1.99808 -0 -0 -1.17881 -2.17613 0 0 0 -0.53749 0 0.05698 0.10404 3.48803 0 -0.15489 0 -1.2888 -0.13058 0.79311 0.13228
LEU_869 -4.27363 0.41065 3.06901 -0.63387 0.12484 0.20559 1.40134 -1.72235 -0 -0 -0.89532 0.08411 0 0 0 0 0 0.08396 0.02881 0.9732 0 -0.25356 0 0.18072 -0.25691 0.64589 -0.82752
GLY_870 -2.70494 0.13567 2.85221 -0.0002 0 0 1.24765 -1.58774 -0 -0 -0.07426 -0.18111 0 0 0 0 0 -0.06653 0 0 0 -1.28908 0 0.83697 0.19219 0.52096 -0.1182
TYR_871 -1.31924 0.09286 1.00425 -0.67148 0.0639 0.40849 0.26923 -0.64109 -0 -0 -0.07097 -0.20189 0 0 0 0 0 0.04725 0.02667 0 2.0633 -0.0343 2e-05 1.2797 0.65375 0.40086 3.37132
GLY_872 -2.69326 0.44951 2.23173 -0.00037 0 0 1.39852 -1.38256 -0 -0 -1.25373 -0.1848 0 0 -0.56236 0 0 -0.11476 0 0 0 -0.67531 0 0.83697 0.39878 0.42597 -1.12565
ASN_873 -2.72734 0.35441 2.3876 -0.20486 0.0342 0.33636 0.42842 -1.31504 -0 -0 0.09872 -0.5694 0 0 0 0 0 -0.05433 0.00968 0 2.39239 -0.50656 0 -0.93687 0.07326 0.53624 0.33688
ILE:CtermProteinFull_874 -4.62323 0.79886 0.7911 -0.69006 0.44251 0.27233 0.98836 -1.12063 -0 -0 -0.12209 -0.75307 0 0 0 0 0 0 0.10617 0.32134 0 0 0 0.73287 0.01328 1.38709 -1.45516
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3026 DOMAINID 3379 MODEL 2 SSGCID - MygeA.20027.a Probable cation-transporting P-type ATPase  MG_071
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 838.922 tmscore: 0.84971 3ar4A_205 prob: 100 ident: 26.13
ATOM      1  N   MET A   1     -34.007   4.028 -40.072  1.00  3.130          N  
ATOM      2  CA  MET A   1     -35.324   3.407 -40.164  1.00  3.130          C  
ATOM      3  C   MET A   1     -35.396   2.184 -39.260  1.00  2.230          C  
ATOM      4  O   MET A   1     -34.554   1.299 -39.362  1.00  1.610          O  
ATOM      5  CB  MET A   1     -35.609   3.016 -41.616  1.00  4.380          C  
ATOM      6  CG  MET A   1     -36.988   2.442 -41.863  1.00  4.380          C  
ATOM      7  SD  MET A   1     -38.280   3.658 -41.599  1.00  4.380          S  
ATOM      8  CE  MET A   1     -39.704   2.611 -41.441  1.00  4.380          C  
ATOM      9 1H   MET A   1     -33.743   4.398 -40.974  1.00  3.760          H  
ATOM     10 2H   MET A   1     -34.032   4.778 -39.397  1.00  3.760          H  
ATOM     11 3H   MET A   1     -33.328   3.337 -39.783  1.00  3.760          H  
ATOM     12  HA  MET A   1     -36.074   4.121 -39.826  1.00  3.760          H  
ATOM     13 1HB  MET A   1     -35.489   3.886 -42.260  1.00  5.260          H  
ATOM     14 2HB  MET A   1     -34.882   2.269 -41.937  1.00  5.260          H  
ATOM     15 1HG  MET A   1     -37.052   2.092 -42.893  1.00  5.260          H  
ATOM     16 2HG  MET A   1     -37.168   1.593 -41.212  1.00  5.260          H  
ATOM     17 1HE  MET A   1     -40.590   3.224 -41.278  1.00  5.260          H  
ATOM     18 2HE  MET A   1     -39.831   2.026 -42.352  1.00  5.260          H  
ATOM     19 3HE  MET A   1     -39.573   1.946 -40.600  1.00  5.260          H  
ATOM     20  N   ASN A   2     -36.404   2.135 -38.382  1.00  2.350          N  
ATOM     21  CA  ASN A   2     -36.609   1.016 -37.446  1.00  1.630          C  
ATOM     22  C   ASN A   2     -35.384   0.707 -36.570  1.00  1.310          C  
ATOM     23  O   ASN A   2     -35.056  -0.462 -36.353  1.00  1.580          O  
ATOM     24  CB  ASN A   2     -37.029  -0.237 -38.195  1.00  2.570          C  
ATOM     25  CG  ASN A   2     -38.338  -0.082 -38.899  1.00  2.570          C  
ATOM     26  OD1 ASN A   2     -39.253   0.596 -38.409  1.00  2.570          O  
ATOM     27  ND2 ASN A   2     -38.455  -0.710 -40.045  1.00  2.570          N  
ATOM     28  H   ASN A   2     -37.073   2.896 -38.357  1.00  2.820          H  
ATOM     29  HA  ASN A   2     -37.419   1.289 -36.768  1.00  1.960          H  
ATOM     30 1HB  ASN A   2     -36.265  -0.518 -38.920  1.00  3.080          H  
ATOM     31 2HB  ASN A   2     -37.116  -1.064 -37.489  1.00  3.080          H  
ATOM     32 1HD2 ASN A   2     -39.310  -0.660 -40.565  1.00  3.080          H  
ATOM     33 2HD2 ASN A   2     -37.689  -1.250 -40.396  1.00  3.080          H  
ATOM     34  N   SER A   3     -34.731   1.769 -36.075  1.00  0.950          N  
ATOM     35  CA  SER A   3     -33.537   1.711 -35.216  1.00  0.970          C  
ATOM     36  C   SER A   3     -32.598   0.606 -35.663  1.00  1.240          C  
ATOM     37  O   SER A   3     -31.945   0.732 -36.699  1.00  1.710          O  
ATOM     38  CB  SER A   3     -33.895   1.538 -33.742  1.00  1.350          C  
ATOM     39  OG  SER A   3     -34.438   0.273 -33.468  1.00  1.350          O  
ATOM     40  H   SER A   3     -35.094   2.676 -36.315  1.00  1.140          H  
ATOM     41  HA  SER A   3     -33.002   2.658 -35.314  1.00  1.160          H  
ATOM     42 1HB  SER A   3     -33.000   1.691 -33.134  1.00  1.620          H  
ATOM     43 2HB  SER A   3     -34.611   2.307 -33.460  1.00  1.620          H  
ATOM     44  HG  SER A   3     -34.685   0.290 -32.532  1.00  1.620          H  
ATOM     45  N   TRP A   4     -32.491  -0.463 -34.876  1.00  1.110          N  
ATOM     46  CA  TRP A   4     -31.597  -1.538 -35.274  1.00  1.390          C  
ATOM     47  C   TRP A   4     -32.262  -2.857 -35.624  1.00  1.740          C  
ATOM     48  O   TRP A   4     -31.639  -3.683 -36.296  1.00  2.050          O  
ATOM     49  CB  TRP A   4     -30.568  -1.807 -34.204  1.00  1.830          C  
ATOM     50  CG  TRP A   4     -31.063  -2.183 -32.837  1.00  1.830          C  
ATOM     51  CD1 TRP A   4     -31.450  -3.411 -32.414  1.00  1.830          C  
ATOM     52  CD2 TRP A   4     -31.135  -1.327 -31.677  1.00  1.830          C  
ATOM     53  NE1 TRP A   4     -31.784  -3.373 -31.095  1.00  1.830          N  
ATOM     54  CE2 TRP A   4     -31.593  -2.111 -30.625  1.00  1.830          C  
ATOM     55  CE3 TRP A   4     -30.840   0.014 -31.448  1.00  1.830          C  
ATOM     56  CZ2 TRP A   4     -31.775  -1.600 -29.364  1.00  1.830          C  
ATOM     57  CZ3 TRP A   4     -31.013   0.521 -30.183  1.00  1.830          C  
ATOM     58  CH2 TRP A   4     -31.468  -0.258 -29.165  1.00  1.830          C  
ATOM     59  H   TRP A   4     -33.055  -0.506 -34.036  1.00  1.330          H  
ATOM     60  HA  TRP A   4     -31.058  -1.209 -36.160  1.00  1.670          H  
ATOM     61 1HB  TRP A   4     -29.867  -2.569 -34.548  1.00  2.200          H  
ATOM     62 2HB  TRP A   4     -30.034  -0.892 -34.081  1.00  2.200          H  
ATOM     63  HD1 TRP A   4     -31.490  -4.295 -33.029  1.00  2.200          H  
ATOM     64  HE1 TRP A   4     -32.102  -4.164 -30.557  1.00  2.200          H  
ATOM     65  HE3 TRP A   4     -30.479   0.642 -32.243  1.00  2.200          H  
ATOM     66  HZ2 TRP A   4     -32.133  -2.216 -28.539  1.00  2.200          H  
ATOM     67  HZ3 TRP A   4     -30.779   1.551 -30.016  1.00  2.200          H  
ATOM     68  HH2 TRP A   4     -31.591   0.180 -28.173  1.00  2.200          H  
ATOM     69  N   THR A   5     -33.485  -3.088 -35.122  1.00  1.790          N  
ATOM     70  CA  THR A   5     -34.290  -4.315 -35.313  1.00  2.220          C  
ATOM     71  C   THR A   5     -33.705  -5.629 -34.730  1.00  2.110          C  
ATOM     72  O   THR A   5     -34.390  -6.349 -34.004  1.00  2.500          O  
ATOM     73  CB  THR A   5     -34.647  -4.499 -36.804  1.00  2.940          C  
ATOM     74  OG1 THR A   5     -35.430  -3.368 -37.234  1.00  2.940          O  
ATOM     75  CG2 THR A   5     -35.474  -5.775 -37.012  1.00  2.940          C  
ATOM     76  H   THR A   5     -33.903  -2.343 -34.584  1.00  2.150          H  
ATOM     77  HA  THR A   5     -35.235  -4.145 -34.797  1.00  2.660          H  
ATOM     78  HB  THR A   5     -33.743  -4.558 -37.401  1.00  3.520          H  
ATOM     79  HG1 THR A   5     -34.899  -2.547 -37.153  1.00  3.520          H  
ATOM     80 1HG2 THR A   5     -35.726  -5.870 -38.066  1.00  3.520          H  
ATOM     81 2HG2 THR A   5     -34.908  -6.652 -36.703  1.00  3.520          H  
ATOM     82 3HG2 THR A   5     -36.388  -5.712 -36.425  1.00  3.520          H  
ATOM     83  N   GLY A   6     -32.458  -5.931 -35.089  1.00  1.600          N  
ATOM     84  CA  GLY A   6     -31.683  -7.114 -34.732  1.00  1.450          C  
ATOM     85  C   GLY A   6     -30.784  -6.906 -33.492  1.00  0.770          C  
ATOM     86  O   GLY A   6     -31.360  -7.123 -32.411  1.00  1.160          O  
ATOM     87  H   GLY A   6     -32.014  -5.257 -35.696  1.00  1.920          H  
ATOM     88 1HA  GLY A   6     -32.355  -7.954 -34.568  1.00  1.740          H  
ATOM     89 2HA  GLY A   6     -31.094  -7.338 -35.607  1.00  1.740          H  
ATOM     90  N   LEU A   7     -29.514  -7.370 -33.641  1.00  0.890          N  
ATOM     91  CA  LEU A   7     -29.121  -8.607 -34.361  1.00  1.220          C  
ATOM     92  C   LEU A   7     -29.237  -9.843 -33.505  1.00  1.020          C  
ATOM     93  O   LEU A   7     -28.958  -9.809 -32.313  1.00  1.230          O  
ATOM     94  CB  LEU A   7     -27.632  -8.548 -34.780  1.00  1.580          C  
ATOM     95  CG  LEU A   7     -27.141  -7.423 -35.736  1.00  1.580          C  
ATOM     96  CD1 LEU A   7     -25.614  -7.598 -35.935  1.00  1.580          C  
ATOM     97  CD2 LEU A   7     -27.872  -7.485 -37.063  1.00  1.580          C  
ATOM     98  H   LEU A   7     -28.889  -6.620 -33.903  1.00  1.070          H  
ATOM     99  HA  LEU A   7     -29.733  -8.783 -35.233  1.00  1.460          H  
ATOM    100 1HB  LEU A   7     -27.046  -8.447 -33.862  1.00  1.890          H  
ATOM    101 2HB  LEU A   7     -27.360  -9.499 -35.218  1.00  1.890          H  
ATOM    102  HG  LEU A   7     -27.306  -6.449 -35.275  1.00  1.890          H  
ATOM    103 1HD1 LEU A   7     -25.229  -6.814 -36.587  1.00  1.890          H  
ATOM    104 2HD1 LEU A   7     -25.109  -7.545 -34.972  1.00  1.890          H  
ATOM    105 3HD1 LEU A   7     -25.418  -8.563 -36.391  1.00  1.890          H  
ATOM    106 1HD2 LEU A   7     -27.496  -6.692 -37.714  1.00  1.890          H  
ATOM    107 2HD2 LEU A   7     -27.695  -8.450 -37.532  1.00  1.890          H  
ATOM    108 3HD2 LEU A   7     -28.939  -7.345 -36.916  1.00  1.890          H  
ATOM    109  N   SER A   8     -29.576 -10.959 -34.121  1.00  0.930          N  
ATOM    110  CA  SER A   8     -29.565 -12.231 -33.419  1.00  0.820          C  
ATOM    111  C   SER A   8     -28.112 -12.642 -33.295  1.00  0.760          C  
ATOM    112  O   SER A   8     -27.250 -12.057 -33.965  1.00  0.730          O  
ATOM    113  CB  SER A   8     -30.349 -13.274 -34.195  1.00  1.190          C  
ATOM    114  OG  SER A   8     -29.703 -13.608 -35.410  1.00  1.190          O  
ATOM    115  H   SER A   8     -29.824 -10.948 -35.099  1.00  1.120          H  
ATOM    116  HA  SER A   8     -29.990 -12.111 -32.420  1.00  0.980          H  
ATOM    117 1HB  SER A   8     -30.466 -14.168 -33.583  1.00  1.430          H  
ATOM    118 2HB  SER A   8     -31.345 -12.892 -34.406  1.00  1.430          H  
ATOM    119  HG  SER A   8     -30.302 -14.229 -35.857  1.00  1.430          H  
ATOM    120  N   GLU A   9     -27.813 -13.637 -32.467  1.00  0.760          N  
ATOM    121  CA  GLU A   9     -26.432 -14.073 -32.351  1.00  0.710          C  
ATOM    122  C   GLU A   9     -25.907 -14.604 -33.676  1.00  0.650          C  
ATOM    123  O   GLU A   9     -24.759 -14.344 -34.043  1.00  0.580          O  
ATOM    124  CB  GLU A   9     -26.315 -15.147 -31.273  1.00  1.010          C  
ATOM    125  CG  GLU A   9     -26.618 -14.646 -29.858  1.00  1.010          C  
ATOM    126  CD  GLU A   9     -28.102 -14.568 -29.561  1.00  1.010          C  
ATOM    127  OE1 GLU A   9     -28.884 -14.907 -30.435  1.00  1.010          O  
ATOM    128  OE2 GLU A   9     -28.448 -14.179 -28.475  1.00  1.010          O  
ATOM    129  H   GLU A   9     -28.534 -14.089 -31.899  1.00  0.910          H  
ATOM    130  HA  GLU A   9     -25.826 -13.215 -32.061  1.00  0.850          H  
ATOM    131 1HB  GLU A   9     -26.998 -15.965 -31.498  1.00  1.220          H  
ATOM    132 2HB  GLU A   9     -25.305 -15.556 -31.278  1.00  1.220          H  
ATOM    133 1HG  GLU A   9     -26.147 -15.315 -29.137  1.00  1.220          H  
ATOM    134 2HG  GLU A   9     -26.177 -13.656 -29.736  1.00  1.220          H  
ATOM    135  N   GLN A  10     -26.754 -15.320 -34.417  1.00  0.690          N  
ATOM    136  CA  GLN A  10     -26.301 -15.876 -35.678  1.00  0.670          C  
ATOM    137  C   GLN A  10     -26.066 -14.776 -36.690  1.00  0.640          C  
ATOM    138  O   GLN A  10     -25.127 -14.861 -37.485  1.00  0.610          O  
ATOM    139  CB  GLN A  10     -27.296 -16.899 -36.214  1.00  0.950          C  
ATOM    140  CG  GLN A  10     -27.392 -18.152 -35.356  1.00  0.950          C  
ATOM    141  CD  GLN A  10     -26.059 -18.864 -35.247  1.00  0.950          C  
ATOM    142  OE1 GLN A  10     -25.357 -19.049 -36.243  1.00  0.950          O  
ATOM    143  NE2 GLN A  10     -25.701 -19.264 -34.036  1.00  0.950          N  
ATOM    144  H   GLN A  10     -27.690 -15.475 -34.074  1.00  0.830          H  
ATOM    145  HA  GLN A  10     -25.348 -16.374 -35.515  1.00  0.800          H  
ATOM    146 1HB  GLN A  10     -28.286 -16.448 -36.271  1.00  1.140          H  
ATOM    147 2HB  GLN A  10     -27.010 -17.197 -37.221  1.00  1.140          H  
ATOM    148 1HG  GLN A  10     -27.712 -17.874 -34.353  1.00  1.140          H  
ATOM    149 2HG  GLN A  10     -28.111 -18.838 -35.804  1.00  1.140          H  
ATOM    150 1HE2 GLN A  10     -24.829 -19.741 -33.902  1.00  1.140          H  
ATOM    151 2HE2 GLN A  10     -26.300 -19.096 -33.253  1.00  1.140          H  
ATOM    152  N   ALA A  11     -26.911 -13.742 -36.679  1.00  0.660          N  
ATOM    153  CA  ALA A  11     -26.708 -12.637 -37.600  1.00  0.640          C  
ATOM    154  C   ALA A  11     -25.375 -11.954 -37.311  1.00  0.580          C  
ATOM    155  O   ALA A  11     -24.637 -11.602 -38.242  1.00  0.550          O  
ATOM    156  CB  ALA A  11     -27.842 -11.643 -37.487  1.00  0.900          C  
ATOM    157  H   ALA A  11     -27.709 -13.744 -36.045  1.00  0.790          H  
ATOM    158  HA  ALA A  11     -26.675 -13.035 -38.613  1.00  0.770          H  
ATOM    159 1HB  ALA A  11     -27.685 -10.829 -38.190  1.00  1.080          H  
ATOM    160 2HB  ALA A  11     -28.782 -12.144 -37.710  1.00  1.080          H  
ATOM    161 3HB  ALA A  11     -27.871 -11.261 -36.482  1.00  1.080          H  
ATOM    162  N   ALA A  12     -25.050 -11.781 -36.021  1.00  0.570          N  
ATOM    163  CA  ALA A  12     -23.787 -11.169 -35.649  1.00  0.520          C  
ATOM    164  C   ALA A  12     -22.607 -12.020 -36.129  1.00  0.500          C  
ATOM    165  O   ALA A  12     -21.622 -11.485 -36.651  1.00  0.480          O  
ATOM    166  CB  ALA A  12     -23.728 -10.956 -34.150  1.00  0.750          C  
ATOM    167  H   ALA A  12     -25.723 -12.045 -35.289  1.00  0.680          H  
ATOM    168  HA  ALA A  12     -23.730 -10.205 -36.142  1.00  0.620          H  
ATOM    169 1HB  ALA A  12     -22.791 -10.470 -33.896  1.00  0.900          H  
ATOM    170 2HB  ALA A  12     -24.568 -10.329 -33.840  1.00  0.900          H  
ATOM    171 3HB  ALA A  12     -23.791 -11.919 -33.645  1.00  0.900          H  
ATOM    172  N   ILE A  13     -22.712 -13.344 -36.007  1.00  0.520          N  
ATOM    173  CA  ILE A  13     -21.670 -14.246 -36.478  1.00  0.530          C  
ATOM    174  C   ILE A  13     -21.463 -14.115 -37.970  1.00  0.530          C  
ATOM    175  O   ILE A  13     -20.331 -14.086 -38.452  1.00  0.540          O  
ATOM    176  CB  ILE A  13     -21.928 -15.711 -36.097  1.00  0.740          C  
ATOM    177  CG1 ILE A  13     -21.844 -15.879 -34.554  1.00  0.740          C  
ATOM    178  CG2 ILE A  13     -20.928 -16.640 -36.840  1.00  0.740          C  
ATOM    179  CD1 ILE A  13     -22.399 -17.197 -34.015  1.00  0.740          C  
ATOM    180  H   ILE A  13     -23.543 -13.732 -35.532  1.00  0.620          H  
ATOM    181  HA  ILE A  13     -20.730 -13.939 -35.986  1.00  0.640          H  
ATOM    182  HB  ILE A  13     -22.951 -15.976 -36.391  1.00  0.890          H  
ATOM    183 1HG1 ILE A  13     -20.794 -15.809 -34.264  1.00  0.890          H  
ATOM    184 2HG1 ILE A  13     -22.379 -15.063 -34.083  1.00  0.890          H  
ATOM    185 1HG2 ILE A  13     -21.122 -17.673 -36.590  1.00  0.890          H  
ATOM    186 2HG2 ILE A  13     -21.029 -16.527 -37.917  1.00  0.890          H  
ATOM    187 3HG2 ILE A  13     -19.911 -16.380 -36.551  1.00  0.890          H  
ATOM    188 1HD1 ILE A  13     -22.292 -17.214 -32.931  1.00  0.890          H  
ATOM    189 2HD1 ILE A  13     -23.454 -17.271 -34.271  1.00  0.890          H  
ATOM    190 3HD1 ILE A  13     -21.868 -18.042 -34.437  1.00  0.890          H  
ATOM    191  N   LYS A  14     -22.570 -14.128 -38.729  1.00  0.540          N  
ATOM    192  CA  LYS A  14     -22.459 -14.025 -40.175  1.00  0.550          C  
ATOM    193  C   LYS A  14     -21.759 -12.734 -40.578  1.00  0.560          C  
ATOM    194  O   LYS A  14     -20.917 -12.746 -41.482  1.00  0.610          O  
ATOM    195  CB  LYS A  14     -23.838 -14.114 -40.821  1.00  0.770          C  
ATOM    196  CG  LYS A  14     -24.463 -15.504 -40.765  1.00  0.770          C  
ATOM    197  CD  LYS A  14     -25.863 -15.509 -41.373  1.00  0.770          C  
ATOM    198  CE  LYS A  14     -26.511 -16.886 -41.280  1.00  0.770          C  
ATOM    199  NZ  LYS A  14     -27.892 -16.889 -41.847  1.00  0.770          N  
ATOM    200  H   LYS A  14     -23.486 -14.216 -38.284  1.00  0.650          H  
ATOM    201  HA  LYS A  14     -21.857 -14.859 -40.534  1.00  0.660          H  
ATOM    202 1HB  LYS A  14     -24.516 -13.427 -40.308  1.00  0.920          H  
ATOM    203 2HB  LYS A  14     -23.775 -13.803 -41.862  1.00  0.920          H  
ATOM    204 1HG  LYS A  14     -23.828 -16.196 -41.322  1.00  0.920          H  
ATOM    205 2HG  LYS A  14     -24.511 -15.842 -39.733  1.00  0.920          H  
ATOM    206 1HD  LYS A  14     -26.487 -14.793 -40.835  1.00  0.920          H  
ATOM    207 2HD  LYS A  14     -25.810 -15.208 -42.418  1.00  0.920          H  
ATOM    208 1HE  LYS A  14     -25.902 -17.606 -41.825  1.00  0.920          H  
ATOM    209 2HE  LYS A  14     -26.559 -17.186 -40.231  1.00  0.920          H  
ATOM    210 1HZ  LYS A  14     -28.290 -17.815 -41.766  1.00  0.920          H  
ATOM    211 2HZ  LYS A  14     -28.467 -16.231 -41.339  1.00  0.920          H  
ATOM    212 3HZ  LYS A  14     -27.859 -16.623 -42.821  1.00  0.920          H  
ATOM    213  N   SER A  15     -22.080 -11.622 -39.908  1.00  0.530          N  
ATOM    214  CA  SER A  15     -21.407 -10.378 -40.231  1.00  0.540          C  
ATOM    215  C   SER A  15     -19.916 -10.506 -39.961  1.00  0.560          C  
ATOM    216  O   SER A  15     -19.099 -10.159 -40.815  1.00  0.610          O  
ATOM    217  CB  SER A  15     -21.977  -9.221 -39.460  1.00  0.750          C  
ATOM    218  OG  SER A  15     -21.295  -8.039 -39.794  1.00  0.750          O  
ATOM    219  H   SER A  15     -22.829 -11.639 -39.206  1.00  0.640          H  
ATOM    220  HA  SER A  15     -21.546 -10.176 -41.293  1.00  0.650          H  
ATOM    221 1HB  SER A  15     -23.038  -9.115 -39.681  1.00  0.900          H  
ATOM    222 2HB  SER A  15     -21.885  -9.422 -38.416  1.00  0.900          H  
ATOM    223  HG  SER A  15     -21.768  -7.304 -39.350  1.00  0.900          H  
ATOM    224  N   ARG A  16     -19.531 -11.066 -38.803  1.00  0.560          N  
ATOM    225  CA  ARG A  16     -18.105 -11.213 -38.492  1.00  0.590          C  
ATOM    226  C   ARG A  16     -17.389 -11.991 -39.591  1.00  0.600          C  
ATOM    227  O   ARG A  16     -16.309 -11.609 -40.052  1.00  0.600          O  
ATOM    228  CB  ARG A  16     -17.888 -11.975 -37.190  1.00  0.810          C  
ATOM    229  CG  ARG A  16     -16.445 -12.076 -36.726  1.00  0.810          C  
ATOM    230  CD  ARG A  16     -16.374 -12.720 -35.394  1.00  0.810          C  
ATOM    231  NE  ARG A  16     -16.846 -14.103 -35.452  1.00  0.810          N  
ATOM    232  CZ  ARG A  16     -17.212 -14.868 -34.395  1.00  0.810          C  
ATOM    233  NH1 ARG A  16     -17.166 -14.383 -33.169  1.00  0.810          N  
ATOM    234  NH2 ARG A  16     -17.614 -16.115 -34.601  1.00  0.810          N  
ATOM    235  H   ARG A  16     -20.241 -11.346 -38.118  1.00  0.670          H  
ATOM    236  HA  ARG A  16     -17.661 -10.222 -38.407  1.00  0.710          H  
ATOM    237 1HB  ARG A  16     -18.464 -11.584 -36.392  1.00  0.980          H  
ATOM    238 2HB  ARG A  16     -18.236 -12.994 -37.341  1.00  0.980          H  
ATOM    239 1HG  ARG A  16     -15.863 -12.671 -37.432  1.00  0.980          H  
ATOM    240 2HG  ARG A  16     -16.020 -11.076 -36.656  1.00  0.980          H  
ATOM    241 1HD  ARG A  16     -15.341 -12.720 -35.046  1.00  0.980          H  
ATOM    242 2HD  ARG A  16     -17.000 -12.160 -34.696  1.00  0.980          H  
ATOM    243  HE  ARG A  16     -16.914 -14.516 -36.368  1.00  0.980          H  
ATOM    244 1HH1 ARG A  16     -16.854 -13.437 -33.011  1.00  0.980          H  
ATOM    245 2HH1 ARG A  16     -17.434 -14.959 -32.379  1.00  0.980          H  
ATOM    246 1HH2 ARG A  16     -17.626 -16.490 -35.540  1.00  0.980          H  
ATOM    247 2HH2 ARG A  16     -17.887 -16.699 -33.823  1.00  0.980          H  
ATOM    248  N   GLN A  17     -18.019 -13.059 -40.073  1.00  0.610          N  
ATOM    249  CA  GLN A  17     -17.420 -13.875 -41.116  1.00  0.630          C  
ATOM    250  C   GLN A  17     -17.156 -13.073 -42.400  1.00  0.630          C  
ATOM    251  O   GLN A  17     -16.147 -13.303 -43.074  1.00  0.670          O  
ATOM    252  CB  GLN A  17     -18.328 -15.070 -41.406  1.00  0.870          C  
ATOM    253  CG  GLN A  17     -18.380 -16.094 -40.273  1.00  0.870          C  
ATOM    254  CD  GLN A  17     -19.445 -17.146 -40.489  1.00  0.870          C  
ATOM    255  OE1 GLN A  17     -20.327 -16.976 -41.336  1.00  0.870          O  
ATOM    256  NE2 GLN A  17     -19.374 -18.231 -39.729  1.00  0.870          N  
ATOM    257  H   GLN A  17     -18.910 -13.343 -39.648  1.00  0.730          H  
ATOM    258  HA  GLN A  17     -16.464 -14.246 -40.750  1.00  0.760          H  
ATOM    259 1HB  GLN A  17     -19.338 -14.716 -41.588  1.00  1.050          H  
ATOM    260 2HB  GLN A  17     -17.991 -15.574 -42.309  1.00  1.050          H  
ATOM    261 1HG  GLN A  17     -17.417 -16.596 -40.224  1.00  1.050          H  
ATOM    262 2HG  GLN A  17     -18.577 -15.588 -39.335  1.00  1.050          H  
ATOM    263 1HE2 GLN A  17     -20.053 -18.959 -39.829  1.00  1.050          H  
ATOM    264 2HE2 GLN A  17     -18.642 -18.326 -39.054  1.00  1.050          H  
ATOM    265  N   GLU A  18     -18.052 -12.138 -42.745  1.00  0.640          N  
ATOM    266  CA  GLU A  18     -17.873 -11.325 -43.950  1.00  0.650          C  
ATOM    267  C   GLU A  18     -16.979 -10.077 -43.772  1.00  0.580          C  
ATOM    268  O   GLU A  18     -16.241  -9.713 -44.693  1.00  0.590          O  
ATOM    269  CB  GLU A  18     -19.232 -10.882 -44.507  1.00  0.910          C  
ATOM    270  CG  GLU A  18     -20.097 -12.020 -45.066  1.00  0.910          C  
ATOM    271  CD  GLU A  18     -21.396 -11.540 -45.695  1.00  0.910          C  
ATOM    272  OE1 GLU A  18     -21.684 -10.368 -45.605  1.00  0.910          O  
ATOM    273  OE2 GLU A  18     -22.087 -12.346 -46.277  1.00  0.910          O  
ATOM    274  H   GLU A  18     -18.891 -12.022 -42.162  1.00  0.770          H  
ATOM    275  HA  GLU A  18     -17.403 -11.958 -44.700  1.00  0.780          H  
ATOM    276 1HB  GLU A  18     -19.801 -10.400 -43.706  1.00  1.090          H  
ATOM    277 2HB  GLU A  18     -19.083 -10.142 -45.292  1.00  1.090          H  
ATOM    278 1HG  GLU A  18     -19.521 -12.566 -45.811  1.00  1.090          H  
ATOM    279 2HG  GLU A  18     -20.326 -12.709 -44.249  1.00  1.090          H  
ATOM    280  N   HIS A  19     -17.031  -9.425 -42.603  1.00  0.520          N  
ATOM    281  CA  HIS A  19     -16.294  -8.172 -42.379  1.00  0.490          C  
ATOM    282  C   HIS A  19     -15.018  -8.254 -41.526  1.00  0.510          C  
ATOM    283  O   HIS A  19     -14.151  -7.369 -41.622  1.00  0.530          O  
ATOM    284  CB  HIS A  19     -17.229  -7.144 -41.729  1.00  0.700          C  
ATOM    285  CG  HIS A  19     -18.333  -6.692 -42.612  1.00  0.700          C  
ATOM    286  ND1 HIS A  19     -18.167  -5.707 -43.565  1.00  0.700          N  
ATOM    287  CD2 HIS A  19     -19.614  -7.098 -42.710  1.00  0.700          C  
ATOM    288  CE1 HIS A  19     -19.306  -5.520 -44.201  1.00  0.700          C  
ATOM    289  NE2 HIS A  19     -20.200  -6.351 -43.702  1.00  0.700          N  
ATOM    290  H   HIS A  19     -17.672  -9.766 -41.886  1.00  0.620          H  
ATOM    291  HA  HIS A  19     -16.001  -7.776 -43.348  1.00  0.590          H  
ATOM    292 1HB  HIS A  19     -17.674  -7.581 -40.831  1.00  0.840          H  
ATOM    293 2HB  HIS A  19     -16.657  -6.273 -41.419  1.00  0.840          H  
ATOM    294  HD2 HIS A  19     -20.091  -7.876 -42.113  1.00  0.840          H  
ATOM    295  HE1 HIS A  19     -19.477  -4.805 -45.003  1.00  0.840          H  
ATOM    296  HE2 HIS A  19     -21.162  -6.439 -43.997  1.00  0.840          H  
ATOM    297  N   GLY A  20     -14.852  -9.311 -40.735  1.00  0.510          N  
ATOM    298  CA  GLY A  20     -13.700  -9.450 -39.857  1.00  0.530          C  
ATOM    299  C   GLY A  20     -14.031  -9.149 -38.402  1.00  0.480          C  
ATOM    300  O   GLY A  20     -15.057  -8.540 -38.089  1.00  0.440          O  
ATOM    301  H   GLY A  20     -15.548 -10.051 -40.690  1.00  0.610          H  
ATOM    302 1HA  GLY A  20     -13.327 -10.471 -39.932  1.00  0.640          H  
ATOM    303 2HA  GLY A  20     -12.899  -8.795 -40.193  1.00  0.640          H  
ATOM    304  N   ALA A  21     -13.164  -9.635 -37.514  1.00  0.510          N  
ATOM    305  CA  ALA A  21     -13.292  -9.453 -36.070  1.00  0.490          C  
ATOM    306  C   ALA A  21     -12.831  -8.061 -35.667  1.00  0.440          C  
ATOM    307  O   ALA A  21     -12.033  -7.417 -36.356  1.00  0.450          O  
ATOM    308  CB  ALA A  21     -12.507 -10.507 -35.337  1.00  0.690          C  
ATOM    309  H   ALA A  21     -12.365 -10.139 -37.870  1.00  0.610          H  
ATOM    310  HA  ALA A  21     -14.346  -9.543 -35.802  1.00  0.590          H  
ATOM    311 1HB  ALA A  21     -12.634 -10.362 -34.263  1.00  0.830          H  
ATOM    312 2HB  ALA A  21     -12.866 -11.495 -35.617  1.00  0.830          H  
ATOM    313 3HB  ALA A  21     -11.464 -10.407 -35.609  1.00  0.830          H  
ATOM    314  N   ASN A  22     -13.292  -7.593 -34.519  1.00  0.410          N  
ATOM    315  CA  ASN A  22     -12.936  -6.244 -34.087  1.00  0.390          C  
ATOM    316  C   ASN A  22     -11.618  -6.086 -33.343  1.00  0.350          C  
ATOM    317  O   ASN A  22     -11.591  -5.786 -32.148  1.00  0.330          O  
ATOM    318  CB  ASN A  22     -14.052  -5.631 -33.276  1.00  0.550          C  
ATOM    319  CG  ASN A  22     -13.867  -4.144 -32.996  1.00  0.550          C  
ATOM    320  OD1 ASN A  22     -13.091  -3.403 -33.640  1.00  0.550          O  
ATOM    321  ND2 ASN A  22     -14.587  -3.688 -32.043  1.00  0.550          N  
ATOM    322  H   ASN A  22     -13.909  -8.175 -33.946  1.00  0.490          H  
ATOM    323  HA  ASN A  22     -12.824  -5.656 -34.988  1.00  0.470          H  
ATOM    324 1HB  ASN A  22     -15.006  -5.793 -33.766  1.00  0.660          H  
ATOM    325 2HB  ASN A  22     -14.101  -6.125 -32.350  1.00  0.660          H  
ATOM    326 1HD2 ASN A  22     -14.513  -2.715 -31.777  1.00  0.660          H  
ATOM    327 2HD2 ASN A  22     -15.206  -4.310 -31.553  1.00  0.660          H  
ATOM    328  N   PHE A  23     -10.530  -6.264 -34.067  1.00  0.370          N  
ATOM    329  CA  PHE A  23      -9.199  -6.045 -33.508  1.00  0.370          C  
ATOM    330  C   PHE A  23      -8.142  -5.791 -34.573  1.00  0.390          C  
ATOM    331  O   PHE A  23      -8.351  -6.041 -35.762  1.00  0.400          O  
ATOM    332  CB  PHE A  23      -8.763  -7.176 -32.577  1.00  0.520          C  
ATOM    333  CG  PHE A  23      -8.693  -8.535 -33.164  1.00  0.520          C  
ATOM    334  CD1 PHE A  23      -7.545  -8.996 -33.784  1.00  0.520          C  
ATOM    335  CD2 PHE A  23      -9.758  -9.379 -33.041  1.00  0.520          C  
ATOM    336  CE1 PHE A  23      -7.478 -10.270 -34.283  1.00  0.520          C  
ATOM    337  CE2 PHE A  23      -9.695 -10.661 -33.522  1.00  0.520          C  
ATOM    338  CZ  PHE A  23      -8.557 -11.109 -34.150  1.00  0.520          C  
ATOM    339  H   PHE A  23     -10.675  -6.570 -35.035  1.00  0.440          H  
ATOM    340  HA  PHE A  23      -9.248  -5.146 -32.891  1.00  0.440          H  
ATOM    341 1HB  PHE A  23      -7.774  -6.945 -32.186  1.00  0.620          H  
ATOM    342 2HB  PHE A  23      -9.437  -7.212 -31.722  1.00  0.620          H  
ATOM    343  HD1 PHE A  23      -6.691  -8.342 -33.873  1.00  0.620          H  
ATOM    344  HD2 PHE A  23     -10.649  -9.016 -32.549  1.00  0.620          H  
ATOM    345  HE1 PHE A  23      -6.569 -10.615 -34.772  1.00  0.620          H  
ATOM    346  HE2 PHE A  23     -10.545 -11.329 -33.409  1.00  0.620          H  
ATOM    347  HZ  PHE A  23      -8.510 -12.128 -34.535  1.00  0.620          H  
ATOM    348  N   LEU A  24      -6.994  -5.280 -34.141  1.00  0.390          N  
ATOM    349  CA  LEU A  24      -5.882  -5.089 -35.051  1.00  0.380          C  
ATOM    350  C   LEU A  24      -4.994  -6.314 -34.903  1.00  0.400          C  
ATOM    351  O   LEU A  24      -4.861  -6.813 -33.785  1.00  0.560          O  
ATOM    352  CB  LEU A  24      -5.069  -3.845 -34.658  1.00  0.540          C  
ATOM    353  CG  LEU A  24      -5.831  -2.515 -34.557  1.00  0.540          C  
ATOM    354  CD1 LEU A  24      -4.842  -1.417 -34.122  1.00  0.540          C  
ATOM    355  CD2 LEU A  24      -6.496  -2.182 -35.876  1.00  0.540          C  
ATOM    356  H   LEU A  24      -6.884  -5.058 -33.162  1.00  0.470          H  
ATOM    357  HA  LEU A  24      -6.263  -5.007 -36.060  1.00  0.460          H  
ATOM    358 1HB  LEU A  24      -4.610  -4.032 -33.686  1.00  0.640          H  
ATOM    359 2HB  LEU A  24      -4.266  -3.710 -35.380  1.00  0.640          H  
ATOM    360  HG  LEU A  24      -6.596  -2.597 -33.787  1.00  0.640          H  
ATOM    361 1HD1 LEU A  24      -5.365  -0.481 -34.015  1.00  0.640          H  
ATOM    362 2HD1 LEU A  24      -4.396  -1.683 -33.178  1.00  0.640          H  
ATOM    363 3HD1 LEU A  24      -4.057  -1.309 -34.864  1.00  0.640          H  
ATOM    364 1HD2 LEU A  24      -7.034  -1.243 -35.763  1.00  0.640          H  
ATOM    365 2HD2 LEU A  24      -5.740  -2.092 -36.652  1.00  0.640          H  
ATOM    366 3HD2 LEU A  24      -7.199  -2.958 -36.145  1.00  0.640          H  
ATOM    367  N   PRO A  25      -4.379  -6.824 -35.977  1.00  0.530          N  
ATOM    368  CA  PRO A  25      -3.458  -7.941 -35.945  1.00  0.650          C  
ATOM    369  C   PRO A  25      -2.150  -7.524 -35.304  1.00  0.570          C  
ATOM    370  O   PRO A  25      -1.732  -6.376 -35.450  1.00  0.620          O  
ATOM    371  CB  PRO A  25      -3.275  -8.264 -37.430  1.00  0.980          C  
ATOM    372  CG  PRO A  25      -3.526  -6.937 -38.140  1.00  0.980          C  
ATOM    373  CD  PRO A  25      -4.586  -6.237 -37.312  1.00  0.980          C  
ATOM    374  HA  PRO A  25      -3.914  -8.782 -35.400  1.00  0.780          H  
ATOM    375 1HB  PRO A  25      -2.251  -8.650 -37.594  1.00  1.170          H  
ATOM    376 2HB  PRO A  25      -3.970  -9.058 -37.733  1.00  1.170          H  
ATOM    377 1HG  PRO A  25      -2.590  -6.353 -38.186  1.00  1.170          H  
ATOM    378 2HG  PRO A  25      -3.846  -7.111 -39.178  1.00  1.170          H  
ATOM    379 1HD  PRO A  25      -4.365  -5.160 -37.307  1.00  1.170          H  
ATOM    380 2HD  PRO A  25      -5.598  -6.464 -37.695  1.00  1.170          H  
ATOM    381  N   GLU A  26      -1.465  -8.464 -34.674  1.00  0.730          N  
ATOM    382  CA  GLU A  26      -0.143  -8.190 -34.136  1.00  0.700          C  
ATOM    383  C   GLU A  26       0.910  -8.480 -35.187  1.00  0.730          C  
ATOM    384  O   GLU A  26       0.701  -9.317 -36.068  1.00  0.750          O  
ATOM    385  CB  GLU A  26       0.117  -9.009 -32.875  1.00  0.990          C  
ATOM    386  CG  GLU A  26      -0.794  -8.656 -31.700  1.00  0.990          C  
ATOM    387  CD  GLU A  26      -0.469  -9.444 -30.468  1.00  0.990          C  
ATOM    388  OE1 GLU A  26       0.365 -10.312 -30.557  1.00  0.990          O  
ATOM    389  OE2 GLU A  26      -1.046  -9.179 -29.427  1.00  0.990          O  
ATOM    390  H   GLU A  26      -1.857  -9.389 -34.569  1.00  0.880          H  
ATOM    391  HA  GLU A  26      -0.081  -7.133 -33.878  1.00  0.840          H  
ATOM    392 1HB  GLU A  26      -0.017 -10.066 -33.097  1.00  1.190          H  
ATOM    393 2HB  GLU A  26       1.151  -8.870 -32.558  1.00  1.190          H  
ATOM    394 1HG  GLU A  26      -0.694  -7.593 -31.482  1.00  1.190          H  
ATOM    395 2HG  GLU A  26      -1.828  -8.842 -31.988  1.00  1.190          H  
ATOM    396  N   LYS A  27       2.048  -7.804 -35.086  1.00  0.790          N  
ATOM    397  CA  LYS A  27       3.156  -8.045 -35.996  1.00  0.870          C  
ATOM    398  C   LYS A  27       4.346  -8.683 -35.299  1.00  0.740          C  
ATOM    399  O   LYS A  27       4.512  -8.580 -34.079  1.00  0.770          O  
ATOM    400  CB  LYS A  27       3.569  -6.746 -36.687  1.00  1.190          C  
ATOM    401  CG  LYS A  27       2.440  -6.062 -37.487  1.00  1.190          C  
ATOM    402  CD  LYS A  27       1.967  -6.929 -38.676  1.00  1.190          C  
ATOM    403  CE  LYS A  27       0.965  -6.187 -39.527  1.00  1.190          C  
ATOM    404  NZ  LYS A  27       0.432  -7.021 -40.643  1.00  1.190          N  
ATOM    405  H   LYS A  27       2.145  -7.120 -34.351  1.00  0.950          H  
ATOM    406  HA  LYS A  27       2.833  -8.754 -36.756  1.00  1.040          H  
ATOM    407 1HB  LYS A  27       3.929  -6.037 -35.939  1.00  1.420          H  
ATOM    408 2HB  LYS A  27       4.399  -6.945 -37.367  1.00  1.420          H  
ATOM    409 1HG  LYS A  27       1.585  -5.878 -36.831  1.00  1.420          H  
ATOM    410 2HG  LYS A  27       2.785  -5.097 -37.867  1.00  1.420          H  
ATOM    411 1HD  LYS A  27       2.818  -7.220 -39.289  1.00  1.420          H  
ATOM    412 2HD  LYS A  27       1.471  -7.827 -38.309  1.00  1.420          H  
ATOM    413 1HE  LYS A  27       0.136  -5.861 -38.896  1.00  1.420          H  
ATOM    414 2HE  LYS A  27       1.451  -5.322 -39.952  1.00  1.420          H  
ATOM    415 1HZ  LYS A  27      -0.227  -6.463 -41.170  1.00  1.420          H  
ATOM    416 2HZ  LYS A  27       1.189  -7.314 -41.245  1.00  1.420          H  
ATOM    417 3HZ  LYS A  27      -0.034  -7.833 -40.268  1.00  1.420          H  
ATOM    418  N   LYS A  28       5.157  -9.378 -36.082  1.00  0.680          N  
ATOM    419  CA  LYS A  28       6.381  -9.985 -35.593  1.00  0.660          C  
ATOM    420  C   LYS A  28       7.578  -9.096 -35.896  1.00  0.670          C  
ATOM    421  O   LYS A  28       7.756  -8.665 -37.035  1.00  1.320          O  
ATOM    422  CB  LYS A  28       6.562 -11.366 -36.228  1.00  0.930          C  
ATOM    423  CG  LYS A  28       7.772 -12.154 -35.750  1.00  0.930          C  
ATOM    424  CD  LYS A  28       7.810 -13.530 -36.402  1.00  0.930          C  
ATOM    425  CE  LYS A  28       9.020 -14.333 -35.953  1.00  0.930          C  
ATOM    426  NZ  LYS A  28       9.035 -15.699 -36.567  1.00  0.930          N  
ATOM    427  H   LYS A  28       4.934  -9.455 -37.064  1.00  0.820          H  
ATOM    428  HA  LYS A  28       6.311 -10.100 -34.512  1.00  0.790          H  
ATOM    429 1HB  LYS A  28       5.677 -11.970 -36.034  1.00  1.120          H  
ATOM    430 2HB  LYS A  28       6.651 -11.255 -37.308  1.00  1.120          H  
ATOM    431 1HG  LYS A  28       8.686 -11.618 -36.012  1.00  1.120          H  
ATOM    432 2HG  LYS A  28       7.735 -12.265 -34.667  1.00  1.120          H  
ATOM    433 1HD  LYS A  28       6.902 -14.080 -36.153  1.00  1.120          H  
ATOM    434 2HD  LYS A  28       7.854 -13.406 -37.484  1.00  1.120          H  
ATOM    435 1HE  LYS A  28       9.928 -13.803 -36.244  1.00  1.120          H  
ATOM    436 2HE  LYS A  28       9.002 -14.432 -34.869  1.00  1.120          H  
ATOM    437 1HZ  LYS A  28       9.850 -16.205 -36.249  1.00  1.120          H  
ATOM    438 2HZ  LYS A  28       8.201 -16.201 -36.294  1.00  1.120          H  
ATOM    439 3HZ  LYS A  28       9.063 -15.619 -37.575  1.00  1.120          H  
ATOM    440  N   ALA A  29       8.384  -8.808 -34.879  1.00  0.660          N  
ATOM    441  CA  ALA A  29       9.596  -8.027 -35.074  1.00  0.750          C  
ATOM    442  C   ALA A  29      10.656  -8.967 -35.609  1.00  0.660          C  
ATOM    443  O   ALA A  29      10.665 -10.140 -35.236  1.00  0.960          O  
ATOM    444  CB  ALA A  29      10.052  -7.381 -33.778  1.00  1.010          C  
ATOM    445  H   ALA A  29       8.161  -9.174 -33.968  1.00  0.790          H  
ATOM    446  HA  ALA A  29       9.405  -7.254 -35.819  1.00  0.900          H  
ATOM    447 1HB  ALA A  29      10.966  -6.813 -33.959  1.00  1.220          H  
ATOM    448 2HB  ALA A  29       9.284  -6.709 -33.409  1.00  1.220          H  
ATOM    449 3HB  ALA A  29      10.249  -8.151 -33.036  1.00  1.220          H  
ATOM    450  N   THR A  30      11.560  -8.475 -36.447  1.00  0.610          N  
ATOM    451  CA  THR A  30      12.622  -9.325 -36.951  1.00  0.560          C  
ATOM    452  C   THR A  30      13.522  -9.793 -35.778  1.00  0.560          C  
ATOM    453  O   THR A  30      13.919  -8.956 -34.964  1.00  0.630          O  
ATOM    454  CB  THR A  30      13.458  -8.560 -37.999  1.00  0.800          C  
ATOM    455  OG1 THR A  30      12.595  -8.102 -39.052  1.00  0.800          O  
ATOM    456  CG2 THR A  30      14.504  -9.484 -38.625  1.00  0.800          C  
ATOM    457  H   THR A  30      11.507  -7.514 -36.758  1.00  0.730          H  
ATOM    458  HA  THR A  30      12.161 -10.147 -37.474  1.00  0.670          H  
ATOM    459  HB  THR A  30      13.930  -7.718 -37.529  1.00  0.960          H  
ATOM    460  HG1 THR A  30      13.086  -7.525 -39.648  1.00  0.960          H  
ATOM    461 1HG2 THR A  30      15.084  -8.934 -39.367  1.00  0.960          H  
ATOM    462 2HG2 THR A  30      15.168  -9.860 -37.870  1.00  0.960          H  
ATOM    463 3HG2 THR A  30      14.003 -10.317 -39.105  1.00  0.960          H  
ATOM    464  N   PRO A  31      13.804 -11.112 -35.635  1.00  0.530          N  
ATOM    465  CA  PRO A  31      14.714 -11.737 -34.680  1.00  0.580          C  
ATOM    466  C   PRO A  31      16.142 -11.288 -34.906  1.00  0.550          C  
ATOM    467  O   PRO A  31      16.514 -10.987 -36.039  1.00  0.510          O  
ATOM    468  CB  PRO A  31      14.583 -13.233 -34.989  1.00  0.870          C  
ATOM    469  CG  PRO A  31      13.257 -13.377 -35.652  1.00  0.870          C  
ATOM    470  CD  PRO A  31      13.054 -12.102 -36.425  1.00  0.870          C  
ATOM    471  HA  PRO A  31      14.386 -11.505 -33.657  1.00  0.700          H  
ATOM    472 1HB  PRO A  31      15.415 -13.558 -35.629  1.00  1.040          H  
ATOM    473 2HB  PRO A  31      14.650 -13.809 -34.056  1.00  1.040          H  
ATOM    474 1HG  PRO A  31      13.252 -14.267 -36.298  1.00  1.040          H  
ATOM    475 2HG  PRO A  31      12.479 -13.530 -34.890  1.00  1.040          H  
ATOM    476 1HD  PRO A  31      13.455 -12.172 -37.425  1.00  1.040          H  
ATOM    477 2HD  PRO A  31      11.970 -11.919 -36.402  1.00  1.040          H  
ATOM    478  N   PHE A  32      16.971 -11.329 -33.868  1.00  0.590          N  
ATOM    479  CA  PHE A  32      18.365 -10.973 -34.090  1.00  0.590          C  
ATOM    480  C   PHE A  32      19.116 -11.876 -35.047  1.00  0.530          C  
ATOM    481  O   PHE A  32      20.012 -11.413 -35.738  1.00  0.570          O  
ATOM    482  CB  PHE A  32      19.151 -10.837 -32.800  1.00  0.830          C  
ATOM    483  CG  PHE A  32      19.065  -9.471 -32.189  1.00  0.830          C  
ATOM    484  CD1 PHE A  32      18.399  -9.212 -31.016  1.00  0.830          C  
ATOM    485  CD2 PHE A  32      19.702  -8.422 -32.834  1.00  0.830          C  
ATOM    486  CE1 PHE A  32      18.389  -7.930 -30.497  1.00  0.830          C  
ATOM    487  CE2 PHE A  32      19.693  -7.153 -32.326  1.00  0.830          C  
ATOM    488  CZ  PHE A  32      19.044  -6.911 -31.155  1.00  0.830          C  
ATOM    489  H   PHE A  32      16.639 -11.569 -32.942  1.00  0.710          H  
ATOM    490  HA  PHE A  32      18.367  -9.997 -34.532  1.00  0.710          H  
ATOM    491 1HB  PHE A  32      18.792 -11.559 -32.074  1.00  0.990          H  
ATOM    492 2HB  PHE A  32      20.182 -11.060 -32.993  1.00  0.990          H  
ATOM    493  HD1 PHE A  32      17.890 -10.019 -30.487  1.00  0.990          H  
ATOM    494  HD2 PHE A  32      20.224  -8.632 -33.767  1.00  0.990          H  
ATOM    495  HE1 PHE A  32      17.865  -7.725 -29.560  1.00  0.990          H  
ATOM    496  HE2 PHE A  32      20.205  -6.343 -32.849  1.00  0.990          H  
ATOM    497  HZ  PHE A  32      19.043  -5.917 -30.741  1.00  0.990          H  
ATOM    498  N   TRP A  33      18.765 -13.153 -35.171  1.00  0.530          N  
ATOM    499  CA  TRP A  33      19.548 -13.941 -36.119  1.00  0.520          C  
ATOM    500  C   TRP A  33      19.444 -13.320 -37.515  1.00  0.450          C  
ATOM    501  O   TRP A  33      20.468 -13.096 -38.174  1.00  0.500          O  
ATOM    502  CB  TRP A  33      19.117 -15.404 -36.134  1.00  0.730          C  
ATOM    503  CG  TRP A  33      19.903 -16.219 -37.110  1.00  0.730          C  
ATOM    504  CD1 TRP A  33      21.131 -16.754 -36.892  1.00  0.730          C  
ATOM    505  CD2 TRP A  33      19.519 -16.632 -38.443  1.00  0.730          C  
ATOM    506  NE1 TRP A  33      21.547 -17.446 -37.994  1.00  0.730          N  
ATOM    507  CE2 TRP A  33      20.573 -17.385 -38.952  1.00  0.730          C  
ATOM    508  CE3 TRP A  33      18.389 -16.431 -39.225  1.00  0.730          C  
ATOM    509  CZ2 TRP A  33      20.534 -17.937 -40.217  1.00  0.730          C  
ATOM    510  CZ3 TRP A  33      18.345 -16.990 -40.490  1.00  0.730          C  
ATOM    511  CH2 TRP A  33      19.390 -17.722 -40.974  1.00  0.730          C  
ATOM    512  H   TRP A  33      18.020 -13.554 -34.618  1.00  0.640          H  
ATOM    513  HA  TRP A  33      20.593 -13.905 -35.815  1.00  0.620          H  
ATOM    514 1HB  TRP A  33      19.251 -15.834 -35.144  1.00  0.880          H  
ATOM    515 2HB  TRP A  33      18.065 -15.478 -36.388  1.00  0.880          H  
ATOM    516  HD1 TRP A  33      21.705 -16.643 -35.975  1.00  0.880          H  
ATOM    517  HE1 TRP A  33      22.428 -17.932 -38.082  1.00  0.880          H  
ATOM    518  HE3 TRP A  33      17.562 -15.857 -38.846  1.00  0.880          H  
ATOM    519  HZ2 TRP A  33      21.359 -18.527 -40.618  1.00  0.880          H  
ATOM    520  HZ3 TRP A  33      17.455 -16.835 -41.091  1.00  0.880          H  
ATOM    521  HH2 TRP A  33      19.322 -18.147 -41.975  1.00  0.880          H  
ATOM    522  N   LEU A  34      18.214 -13.013 -37.955  1.00  0.390          N  
ATOM    523  CA  LEU A  34      18.035 -12.345 -39.234  1.00  0.400          C  
ATOM    524  C   LEU A  34      18.594 -10.925 -39.235  1.00  0.460          C  
ATOM    525  O   LEU A  34      19.153 -10.497 -40.240  1.00  0.520          O  
ATOM    526  CB  LEU A  34      16.560 -12.289 -39.651  1.00  0.560          C  
ATOM    527  CG  LEU A  34      15.876 -13.603 -40.087  1.00  0.560          C  
ATOM    528  CD1 LEU A  34      14.394 -13.349 -40.289  1.00  0.560          C  
ATOM    529  CD2 LEU A  34      16.497 -14.104 -41.398  1.00  0.560          C  
ATOM    530  H   LEU A  34      17.416 -13.244 -37.383  1.00  0.470          H  
ATOM    531  HA  LEU A  34      18.589 -12.906 -39.975  1.00  0.480          H  
ATOM    532 1HB  LEU A  34      16.006 -11.929 -38.791  1.00  0.670          H  
ATOM    533 2HB  LEU A  34      16.451 -11.561 -40.456  1.00  0.670          H  
ATOM    534  HG  LEU A  34      15.988 -14.347 -39.312  1.00  0.670          H  
ATOM    535 1HD1 LEU A  34      13.904 -14.274 -40.592  1.00  0.670          H  
ATOM    536 2HD1 LEU A  34      13.956 -13.004 -39.378  1.00  0.670          H  
ATOM    537 3HD1 LEU A  34      14.254 -12.595 -41.065  1.00  0.670          H  
ATOM    538 1HD2 LEU A  34      15.998 -15.023 -41.703  1.00  0.670          H  
ATOM    539 2HD2 LEU A  34      16.369 -13.351 -42.176  1.00  0.670          H  
ATOM    540 3HD2 LEU A  34      17.547 -14.304 -41.272  1.00  0.670          H  
ATOM    541  N   LEU A  35      18.452 -10.174 -38.140  1.00  0.510          N  
ATOM    542  CA  LEU A  35      18.960  -8.802 -38.164  1.00  0.600          C  
ATOM    543  C   LEU A  35      20.476  -8.769 -38.349  1.00  0.630          C  
ATOM    544  O   LEU A  35      21.001  -7.923 -39.086  1.00  0.690          O  
ATOM    545  CB  LEU A  35      18.628  -8.077 -36.863  1.00  0.800          C  
ATOM    546  CG  LEU A  35      17.157  -7.737 -36.557  1.00  0.800          C  
ATOM    547  CD1 LEU A  35      17.039  -7.305 -35.113  1.00  0.800          C  
ATOM    548  CD2 LEU A  35      16.704  -6.607 -37.480  1.00  0.800          C  
ATOM    549  H   LEU A  35      17.961 -10.539 -37.317  1.00  0.610          H  
ATOM    550  HA  LEU A  35      18.508  -8.284 -39.006  1.00  0.720          H  
ATOM    551 1HB  LEU A  35      19.060  -8.608 -36.042  1.00  0.960          H  
ATOM    552 2HB  LEU A  35      19.111  -7.126 -36.938  1.00  0.960          H  
ATOM    553  HG  LEU A  35      16.538  -8.592 -36.695  1.00  0.960          H  
ATOM    554 1HD1 LEU A  35      16.001  -7.059 -34.896  1.00  0.960          H  
ATOM    555 2HD1 LEU A  35      17.337  -8.091 -34.461  1.00  0.960          H  
ATOM    556 3HD1 LEU A  35      17.669  -6.453 -34.934  1.00  0.960          H  
ATOM    557 1HD2 LEU A  35      15.680  -6.343 -37.258  1.00  0.960          H  
ATOM    558 2HD2 LEU A  35      17.338  -5.736 -37.325  1.00  0.960          H  
ATOM    559 3HD2 LEU A  35      16.774  -6.920 -38.520  1.00  0.960          H  
ATOM    560  N   PHE A  36      21.186  -9.687 -37.688  1.00  0.600          N  
ATOM    561  CA  PHE A  36      22.629  -9.747 -37.814  1.00  0.630          C  
ATOM    562  C   PHE A  36      22.956 -10.213 -39.227  1.00  0.630          C  
ATOM    563  O   PHE A  36      23.788  -9.608 -39.908  1.00  0.670          O  
ATOM    564  CB  PHE A  36      23.213 -10.721 -36.779  1.00  0.870          C  
ATOM    565  CG  PHE A  36      23.107 -10.285 -35.303  1.00  0.870          C  
ATOM    566  CD1 PHE A  36      23.015 -11.246 -34.308  1.00  0.870          C  
ATOM    567  CD2 PHE A  36      23.099  -8.960 -34.913  1.00  0.870          C  
ATOM    568  CE1 PHE A  36      22.914 -10.890 -32.976  1.00  0.870          C  
ATOM    569  CE2 PHE A  36      22.993  -8.604 -33.580  1.00  0.870          C  
ATOM    570  CZ  PHE A  36      22.898  -9.571 -32.614  1.00  0.870          C  
ATOM    571  H   PHE A  36      20.711 -10.336 -37.053  1.00  0.720          H  
ATOM    572  HA  PHE A  36      23.051  -8.754 -37.690  1.00  0.760          H  
ATOM    573 1HB  PHE A  36      22.696 -11.678 -36.877  1.00  1.040          H  
ATOM    574 2HB  PHE A  36      24.256 -10.894 -36.999  1.00  1.040          H  
ATOM    575  HD1 PHE A  36      23.018 -12.300 -34.585  1.00  1.040          H  
ATOM    576  HD2 PHE A  36      23.181  -8.189 -35.653  1.00  1.040          H  
ATOM    577  HE1 PHE A  36      22.838 -11.665 -32.212  1.00  1.040          H  
ATOM    578  HE2 PHE A  36      22.991  -7.556 -33.294  1.00  1.040          H  
ATOM    579  HZ  PHE A  36      22.812  -9.289 -31.567  1.00  1.040          H  
ATOM    580  N   LEU A  37      22.243 -11.239 -39.714  1.00  0.600          N  
ATOM    581  CA  LEU A  37      22.477 -11.764 -41.051  1.00  0.650          C  
ATOM    582  C   LEU A  37      22.338 -10.661 -42.098  1.00  0.670          C  
ATOM    583  O   LEU A  37      23.132 -10.597 -43.033  1.00  0.730          O  
ATOM    584  CB  LEU A  37      21.482 -12.901 -41.343  1.00  0.890          C  
ATOM    585  CG  LEU A  37      21.583 -13.645 -42.698  1.00  0.890          C  
ATOM    586  CD1 LEU A  37      22.943 -14.339 -42.831  1.00  0.890          C  
ATOM    587  CD2 LEU A  37      20.448 -14.660 -42.758  1.00  0.890          C  
ATOM    588  H   LEU A  37      21.567 -11.727 -39.119  1.00  0.720          H  
ATOM    589  HA  LEU A  37      23.488 -12.155 -41.084  1.00  0.780          H  
ATOM    590 1HB  LEU A  37      21.555 -13.641 -40.544  1.00  1.070          H  
ATOM    591 2HB  LEU A  37      20.487 -12.476 -41.304  1.00  1.070          H  
ATOM    592  HG  LEU A  37      21.482 -12.939 -43.516  1.00  1.070          H  
ATOM    593 1HD1 LEU A  37      22.990 -14.866 -43.786  1.00  1.070          H  
ATOM    594 2HD1 LEU A  37      23.744 -13.605 -42.797  1.00  1.070          H  
ATOM    595 3HD1 LEU A  37      23.069 -15.056 -42.018  1.00  1.070          H  
ATOM    596 1HD2 LEU A  37      20.482 -15.202 -43.703  1.00  1.070          H  
ATOM    597 2HD2 LEU A  37      20.558 -15.356 -41.935  1.00  1.070          H  
ATOM    598 3HD2 LEU A  37      19.496 -14.143 -42.671  1.00  1.070          H  
ATOM    599  N   GLN A  38      21.337  -9.784 -41.939  1.00  0.650          N  
ATOM    600  CA  GLN A  38      21.135  -8.662 -42.850  1.00  0.700          C  
ATOM    601  C   GLN A  38      22.314  -7.681 -42.806  1.00  0.720          C  
ATOM    602  O   GLN A  38      22.799  -7.239 -43.848  1.00  0.770          O  
ATOM    603  CB  GLN A  38      19.839  -7.928 -42.476  1.00  0.960          C  
ATOM    604  CG  GLN A  38      18.552  -8.698 -42.781  1.00  0.960          C  
ATOM    605  CD  GLN A  38      17.320  -8.058 -42.133  1.00  0.960          C  
ATOM    606  OE1 GLN A  38      17.438  -7.207 -41.242  1.00  0.960          O  
ATOM    607  NE2 GLN A  38      16.138  -8.462 -42.575  1.00  0.960          N  
ATOM    608  H   GLN A  38      20.674  -9.936 -41.174  1.00  0.780          H  
ATOM    609  HA  GLN A  38      21.050  -9.051 -43.862  1.00  0.840          H  
ATOM    610 1HB  GLN A  38      19.847  -7.723 -41.408  1.00  1.150          H  
ATOM    611 2HB  GLN A  38      19.800  -6.971 -42.991  1.00  1.150          H  
ATOM    612 1HG  GLN A  38      18.402  -8.675 -43.859  1.00  1.150          H  
ATOM    613 2HG  GLN A  38      18.640  -9.721 -42.451  1.00  1.150          H  
ATOM    614 1HE2 GLN A  38      15.304  -8.068 -42.186  1.00  1.150          H  
ATOM    615 2HE2 GLN A  38      16.076  -9.151 -43.300  1.00  1.150          H  
ATOM    616  N   GLN A  39      22.833  -7.378 -41.611  1.00  0.730          N  
ATOM    617  CA  GLN A  39      23.979  -6.466 -41.508  1.00  0.770          C  
ATOM    618  C   GLN A  39      25.206  -7.055 -42.197  1.00  0.740          C  
ATOM    619  O   GLN A  39      25.954  -6.352 -42.887  1.00  0.880          O  
ATOM    620  CB  GLN A  39      24.301  -6.176 -40.050  1.00  1.060          C  
ATOM    621  CG  GLN A  39      23.273  -5.370 -39.329  1.00  1.060          C  
ATOM    622  CD  GLN A  39      23.177  -3.928 -39.763  1.00  1.060          C  
ATOM    623  OE1 GLN A  39      24.194  -3.237 -39.859  1.00  1.060          O  
ATOM    624  NE2 GLN A  39      21.960  -3.460 -40.003  1.00  1.060          N  
ATOM    625  H   GLN A  39      22.366  -7.726 -40.764  1.00  0.880          H  
ATOM    626  HA  GLN A  39      23.726  -5.533 -42.008  1.00  0.920          H  
ATOM    627 1HB  GLN A  39      24.412  -7.114 -39.509  1.00  1.270          H  
ATOM    628 2HB  GLN A  39      25.248  -5.648 -39.982  1.00  1.270          H  
ATOM    629 1HG  GLN A  39      22.302  -5.829 -39.473  1.00  1.270          H  
ATOM    630 2HG  GLN A  39      23.538  -5.386 -38.297  1.00  1.270          H  
ATOM    631 1HE2 GLN A  39      21.812  -2.466 -40.236  1.00  1.270          H  
ATOM    632 2HE2 GLN A  39      21.166  -4.060 -39.922  1.00  1.270          H  
ATOM    633  N   PHE A  40      25.350  -8.380 -42.120  1.00  0.630          N  
ATOM    634  CA  PHE A  40      26.482  -9.065 -42.739  1.00  0.640          C  
ATOM    635  C   PHE A  40      26.441  -9.058 -44.276  1.00  0.670          C  
ATOM    636  O   PHE A  40      27.379  -9.544 -44.907  1.00  0.710          O  
ATOM    637  CB  PHE A  40      26.621 -10.531 -42.269  1.00  0.890          C  
ATOM    638  CG  PHE A  40      27.234 -10.746 -40.875  1.00  0.890          C  
ATOM    639  CD1 PHE A  40      26.448 -11.110 -39.799  1.00  0.890          C  
ATOM    640  CD2 PHE A  40      28.611 -10.608 -40.660  1.00  0.890          C  
ATOM    641  CE1 PHE A  40      26.985 -11.313 -38.547  1.00  0.890          C  
ATOM    642  CE2 PHE A  40      29.150 -10.823 -39.396  1.00  0.890          C  
ATOM    643  CZ  PHE A  40      28.324 -11.169 -38.346  1.00  0.890          C  
ATOM    644  H   PHE A  40      24.695  -8.896 -41.521  1.00  0.760          H  
ATOM    645  HA  PHE A  40      27.379  -8.558 -42.416  1.00  0.770          H  
ATOM    646 1HB  PHE A  40      25.630 -10.984 -42.271  1.00  1.070          H  
ATOM    647 2HB  PHE A  40      27.222 -11.080 -42.987  1.00  1.070          H  
ATOM    648  HD1 PHE A  40      25.399 -11.242 -39.952  1.00  1.070          H  
ATOM    649  HD2 PHE A  40      29.264 -10.332 -41.494  1.00  1.070          H  
ATOM    650  HE1 PHE A  40      26.344 -11.595 -37.715  1.00  1.070          H  
ATOM    651  HE2 PHE A  40      30.218 -10.720 -39.226  1.00  1.070          H  
ATOM    652  HZ  PHE A  40      28.729 -11.333 -37.361  1.00  1.070          H  
ATOM    653  N   LYS A  41      25.369  -8.523 -44.893  1.00  0.720          N  
ATOM    654  CA  LYS A  41      25.285  -8.476 -46.348  1.00  0.790          C  
ATOM    655  C   LYS A  41      25.892  -7.214 -46.979  1.00  0.830          C  
ATOM    656  O   LYS A  41      25.921  -7.102 -48.207  1.00  0.900          O  
ATOM    657  CB  LYS A  41      23.839  -8.637 -46.812  1.00  1.080          C  
ATOM    658  CG  LYS A  41      23.251  -9.998 -46.511  1.00  1.080          C  
ATOM    659  CD  LYS A  41      21.828 -10.124 -47.022  1.00  1.080          C  
ATOM    660  CE  LYS A  41      21.250 -11.501 -46.709  1.00  1.080          C  
ATOM    661  NZ  LYS A  41      19.847 -11.652 -47.218  1.00  1.080          N  
ATOM    662  H   LYS A  41      24.595  -8.131 -44.348  1.00  0.860          H  
ATOM    663  HA  LYS A  41      25.845  -9.325 -46.732  1.00  0.950          H  
ATOM    664 1HB  LYS A  41      23.218  -7.891 -46.317  1.00  1.290          H  
ATOM    665 2HB  LYS A  41      23.773  -8.465 -47.885  1.00  1.290          H  
ATOM    666 1HG  LYS A  41      23.875 -10.768 -46.963  1.00  1.290          H  
ATOM    667 2HG  LYS A  41      23.258 -10.145 -45.437  1.00  1.290          H  
ATOM    668 1HD  LYS A  41      21.206  -9.359 -46.551  1.00  1.290          H  
ATOM    669 2HD  LYS A  41      21.816  -9.967 -48.098  1.00  1.290          H  
ATOM    670 1HE  LYS A  41      21.877 -12.262 -47.169  1.00  1.290          H  
ATOM    671 2HE  LYS A  41      21.251 -11.649 -45.627  1.00  1.290          H  
ATOM    672 1HZ  LYS A  41      19.502 -12.576 -46.992  1.00  1.290          H  
ATOM    673 2HZ  LYS A  41      19.252 -10.959 -46.788  1.00  1.290          H  
ATOM    674 3HZ  LYS A  41      19.835 -11.528 -48.221  1.00  1.290          H  
ATOM    675  N   SER A  42      26.303  -6.229 -46.177  1.00  0.810          N  
ATOM    676  CA  SER A  42      26.945  -5.046 -46.765  1.00  0.890          C  
ATOM    677  C   SER A  42      28.262  -5.502 -47.409  1.00  0.850          C  
ATOM    678  O   SER A  42      28.963  -6.362 -46.871  1.00  0.750          O  
ATOM    679  CB  SER A  42      27.174  -3.952 -45.735  1.00  1.210          C  
ATOM    680  OG  SER A  42      27.880  -2.869 -46.305  1.00  1.210          O  
ATOM    681  H   SER A  42      26.183  -6.318 -45.160  1.00  0.970          H  
ATOM    682  HA  SER A  42      26.301  -4.645 -47.551  1.00  1.070          H  
ATOM    683 1HB  SER A  42      26.214  -3.604 -45.349  1.00  1.460          H  
ATOM    684 2HB  SER A  42      27.727  -4.343 -44.904  1.00  1.460          H  
ATOM    685  HG  SER A  42      27.203  -2.257 -46.726  1.00  1.460          H  
ATOM    686  N   LEU A  43      28.656  -4.923 -48.534  1.00  0.930          N  
ATOM    687  CA  LEU A  43      29.899  -5.375 -49.166  1.00  0.880          C  
ATOM    688  C   LEU A  43      31.145  -5.238 -48.306  1.00  0.730          C  
ATOM    689  O   LEU A  43      32.079  -6.032 -48.429  1.00  0.650          O  
ATOM    690  CB  LEU A  43      30.171  -4.607 -50.457  1.00  1.250          C  
ATOM    691  CG  LEU A  43      29.253  -4.872 -51.669  1.00  1.250          C  
ATOM    692  CD1 LEU A  43      29.570  -3.838 -52.765  1.00  1.250          C  
ATOM    693  CD2 LEU A  43      29.487  -6.301 -52.200  1.00  1.250          C  
ATOM    694  H   LEU A  43      28.076  -4.207 -48.956  1.00  1.120          H  
ATOM    695  HA  LEU A  43      29.789  -6.429 -49.390  1.00  1.060          H  
ATOM    696 1HB  LEU A  43      30.123  -3.540 -50.234  1.00  1.500          H  
ATOM    697 2HB  LEU A  43      31.179  -4.837 -50.748  1.00  1.500          H  
ATOM    698  HG  LEU A  43      28.210  -4.758 -51.370  1.00  1.500          H  
ATOM    699 1HD1 LEU A  43      28.919  -3.997 -53.621  1.00  1.500          H  
ATOM    700 2HD1 LEU A  43      29.400  -2.855 -52.359  1.00  1.500          H  
ATOM    701 3HD1 LEU A  43      30.601  -3.922 -53.081  1.00  1.500          H  
ATOM    702 1HD2 LEU A  43      28.841  -6.471 -53.060  1.00  1.500          H  
ATOM    703 2HD2 LEU A  43      30.529  -6.411 -52.500  1.00  1.500          H  
ATOM    704 3HD2 LEU A  43      29.254  -7.035 -51.438  1.00  1.500          H  
ATOM    705  N   VAL A  44      31.209  -4.230 -47.452  1.00  0.730          N  
ATOM    706  CA  VAL A  44      32.446  -4.077 -46.702  1.00  0.590          C  
ATOM    707  C   VAL A  44      32.686  -5.249 -45.725  1.00  0.560          C  
ATOM    708  O   VAL A  44      33.816  -5.730 -45.581  1.00  0.530          O  
ATOM    709  CB  VAL A  44      32.444  -2.700 -45.994  1.00  0.880          C  
ATOM    710  CG1 VAL A  44      32.317  -1.581 -47.057  1.00  0.880          C  
ATOM    711  CG2 VAL A  44      31.310  -2.590 -44.977  1.00  0.880          C  
ATOM    712  H   VAL A  44      30.433  -3.586 -47.352  1.00  0.880          H  
ATOM    713  HA  VAL A  44      33.268  -4.070 -47.420  1.00  0.710          H  
ATOM    714  HB  VAL A  44      33.357  -2.573 -45.497  1.00  1.060          H  
ATOM    715 1HG1 VAL A  44      32.347  -0.610 -46.561  1.00  1.060          H  
ATOM    716 2HG1 VAL A  44      33.132  -1.643 -47.770  1.00  1.060          H  
ATOM    717 3HG1 VAL A  44      31.375  -1.679 -47.592  1.00  1.060          H  
ATOM    718 1HG2 VAL A  44      31.352  -1.611 -44.503  1.00  1.060          H  
ATOM    719 2HG2 VAL A  44      30.346  -2.710 -45.463  1.00  1.060          H  
ATOM    720 3HG2 VAL A  44      31.424  -3.331 -44.220  1.00  1.060          H  
ATOM    721  N   VAL A  45      31.607  -5.758 -45.125  1.00  0.570          N  
ATOM    722  CA  VAL A  45      31.685  -6.889 -44.210  1.00  0.550          C  
ATOM    723  C   VAL A  45      31.804  -8.199 -44.968  1.00  0.530          C  
ATOM    724  O   VAL A  45      32.450  -9.118 -44.472  1.00  0.500          O  
ATOM    725  CB  VAL A  45      30.524  -6.908 -43.190  1.00  0.780          C  
ATOM    726  CG1 VAL A  45      30.636  -5.715 -42.241  1.00  0.780          C  
ATOM    727  CG2 VAL A  45      29.231  -6.830 -43.892  1.00  0.780          C  
ATOM    728  H   VAL A  45      30.714  -5.334 -45.332  1.00  0.680          H  
ATOM    729  HA  VAL A  45      32.594  -6.773 -43.621  1.00  0.660          H  
ATOM    730  HB  VAL A  45      30.566  -7.818 -42.608  1.00  0.930          H  
ATOM    731 1HG1 VAL A  45      29.813  -5.745 -41.519  1.00  0.930          H  
ATOM    732 2HG1 VAL A  45      31.585  -5.758 -41.706  1.00  0.930          H  
ATOM    733 3HG1 VAL A  45      30.581  -4.801 -42.797  1.00  0.930          H  
ATOM    734 1HG2 VAL A  45      28.441  -6.819 -43.169  1.00  0.930          H  
ATOM    735 2HG2 VAL A  45      29.191  -5.930 -44.449  1.00  0.930          H  
ATOM    736 3HG2 VAL A  45      29.097  -7.672 -44.562  1.00  0.930          H  
ATOM    737  N   ILE A  46      31.183  -8.312 -46.151  1.00  0.570          N  
ATOM    738  CA  ILE A  46      31.311  -9.552 -46.905  1.00  0.570          C  
ATOM    739  C   ILE A  46      32.756  -9.775 -47.268  1.00  0.550          C  
ATOM    740  O   ILE A  46      33.281 -10.874 -47.075  1.00  0.530          O  
ATOM    741  CB  ILE A  46      30.487  -9.551 -48.208  1.00  0.800          C  
ATOM    742  CG1 ILE A  46      28.994  -9.568 -47.878  1.00  0.800          C  
ATOM    743  CG2 ILE A  46      30.899 -10.770 -49.103  1.00  0.800          C  
ATOM    744  CD1 ILE A  46      28.110  -9.259 -49.047  1.00  0.800          C  
ATOM    745  H   ILE A  46      30.606  -7.541 -46.501  1.00  0.680          H  
ATOM    746  HA  ILE A  46      30.974 -10.377 -46.278  1.00  0.680          H  
ATOM    747  HB  ILE A  46      30.683  -8.628 -48.751  1.00  0.960          H  
ATOM    748 1HG1 ILE A  46      28.733 -10.551 -47.496  1.00  0.960          H  
ATOM    749 2HG1 ILE A  46      28.792  -8.839 -47.096  1.00  0.960          H  
ATOM    750 1HG2 ILE A  46      30.338 -10.769 -50.028  1.00  0.960          H  
ATOM    751 2HG2 ILE A  46      31.954 -10.727 -49.356  1.00  0.960          H  
ATOM    752 3HG2 ILE A  46      30.703 -11.699 -48.565  1.00  0.960          H  
ATOM    753 1HD1 ILE A  46      27.080  -9.297 -48.735  1.00  0.960          H  
ATOM    754 2HD1 ILE A  46      28.330  -8.265 -49.417  1.00  0.960          H  
ATOM    755 3HD1 ILE A  46      28.253  -9.978 -49.837  1.00  0.960          H  
ATOM    756  N   LEU A  47      33.407  -8.744 -47.800  1.00  0.550          N  
ATOM    757  CA  LEU A  47      34.789  -8.887 -48.208  1.00  0.550          C  
ATOM    758  C   LEU A  47      35.699  -9.272 -47.051  1.00  0.500          C  
ATOM    759  O   LEU A  47      36.569 -10.133 -47.210  1.00  0.500          O  
ATOM    760  CB  LEU A  47      35.256  -7.582 -48.848  1.00  0.770          C  
ATOM    761  CG  LEU A  47      35.142  -7.459 -50.393  1.00  0.770          C  
ATOM    762  CD1 LEU A  47      33.690  -7.687 -50.880  1.00  0.770          C  
ATOM    763  CD2 LEU A  47      35.621  -6.076 -50.772  1.00  0.770          C  
ATOM    764  H   LEU A  47      32.920  -7.851 -47.943  1.00  0.660          H  
ATOM    765  HA  LEU A  47      34.843  -9.681 -48.948  1.00  0.660          H  
ATOM    766 1HB  LEU A  47      34.651  -6.775 -48.423  1.00  0.920          H  
ATOM    767 2HB  LEU A  47      36.262  -7.403 -48.570  1.00  0.920          H  
ATOM    768  HG  LEU A  47      35.772  -8.209 -50.865  1.00  0.920          H  
ATOM    769 1HD1 LEU A  47      33.655  -7.584 -51.964  1.00  0.920          H  
ATOM    770 2HD1 LEU A  47      33.354  -8.685 -50.607  1.00  0.920          H  
ATOM    771 3HD1 LEU A  47      33.034  -6.954 -50.439  1.00  0.920          H  
ATOM    772 1HD2 LEU A  47      35.573  -5.948 -51.854  1.00  0.920          H  
ATOM    773 2HD2 LEU A  47      34.977  -5.341 -50.291  1.00  0.920          H  
ATOM    774 3HD2 LEU A  47      36.643  -5.932 -50.440  1.00  0.920          H  
ATOM    775  N   LEU A  48      35.491  -8.682 -45.882  1.00  0.480          N  
ATOM    776  CA  LEU A  48      36.307  -9.029 -44.739  1.00  0.450          C  
ATOM    777  C   LEU A  48      35.970 -10.396 -44.147  1.00  0.470          C  
ATOM    778  O   LEU A  48      36.863 -11.125 -43.709  1.00  0.480          O  
ATOM    779  CB  LEU A  48      36.142  -7.966 -43.713  1.00  0.640          C  
ATOM    780  CG  LEU A  48      36.673  -6.638 -44.051  1.00  0.640          C  
ATOM    781  CD1 LEU A  48      36.168  -5.737 -43.014  1.00  0.640          C  
ATOM    782  CD2 LEU A  48      38.225  -6.665 -44.085  1.00  0.640          C  
ATOM    783  H   LEU A  48      34.788  -7.940 -45.791  1.00  0.580          H  
ATOM    784  HA  LEU A  48      37.335  -9.066 -45.068  1.00  0.540          H  
ATOM    785 1HB  LEU A  48      35.079  -7.856 -43.509  1.00  0.770          H  
ATOM    786 2HB  LEU A  48      36.658  -8.283 -42.815  1.00  0.770          H  
ATOM    787  HG  LEU A  48      36.304  -6.302 -45.013  1.00  0.770          H  
ATOM    788 1HD1 LEU A  48      36.535  -4.756 -43.197  1.00  0.770          H  
ATOM    789 2HD1 LEU A  48      35.079  -5.730 -43.029  1.00  0.770          H  
ATOM    790 3HD1 LEU A  48      36.509  -6.083 -42.050  1.00  0.770          H  
ATOM    791 1HD2 LEU A  48      38.598  -5.664 -44.293  1.00  0.770          H  
ATOM    792 2HD2 LEU A  48      38.600  -6.994 -43.116  1.00  0.770          H  
ATOM    793 3HD2 LEU A  48      38.593  -7.331 -44.846  1.00  0.770          H  
ATOM    794  N   LEU A  49      34.697 -10.778 -44.131  1.00  0.490          N  
ATOM    795  CA  LEU A  49      34.347 -12.099 -43.639  1.00  0.520          C  
ATOM    796  C   LEU A  49      35.125 -13.109 -44.486  1.00  0.530          C  
ATOM    797  O   LEU A  49      35.716 -14.057 -43.948  1.00  0.550          O  
ATOM    798  CB  LEU A  49      32.827 -12.320 -43.705  1.00  0.720          C  
ATOM    799  CG  LEU A  49      32.257 -13.632 -43.070  1.00  0.720          C  
ATOM    800  CD1 LEU A  49      30.828 -13.341 -42.569  1.00  0.720          C  
ATOM    801  CD2 LEU A  49      32.241 -14.778 -44.113  1.00  0.720          C  
ATOM    802  H   LEU A  49      33.952 -10.148 -44.436  1.00  0.590          H  
ATOM    803  HA  LEU A  49      34.668 -12.185 -42.602  1.00  0.620          H  
ATOM    804 1HB  LEU A  49      32.344 -11.477 -43.217  1.00  0.860          H  
ATOM    805 2HB  LEU A  49      32.532 -12.302 -44.757  1.00  0.860          H  
ATOM    806  HG  LEU A  49      32.864 -13.930 -42.227  1.00  0.860          H  
ATOM    807 1HD1 LEU A  49      30.408 -14.238 -42.111  1.00  0.860          H  
ATOM    808 2HD1 LEU A  49      30.857 -12.541 -41.828  1.00  0.860          H  
ATOM    809 3HD1 LEU A  49      30.198 -13.034 -43.407  1.00  0.860          H  
ATOM    810 1HD2 LEU A  49      31.828 -15.675 -43.654  1.00  0.860          H  
ATOM    811 2HD2 LEU A  49      31.624 -14.487 -44.961  1.00  0.860          H  
ATOM    812 3HD2 LEU A  49      33.238 -14.996 -44.461  1.00  0.860          H  
ATOM    813  N   LEU A  50      35.115 -12.905 -45.816  1.00  0.540          N  
ATOM    814  CA  LEU A  50      35.840 -13.774 -46.723  1.00  0.540          C  
ATOM    815  C   LEU A  50      37.344 -13.707 -46.437  1.00  0.530          C  
ATOM    816  O   LEU A  50      38.010 -14.742 -46.445  1.00  0.560          O  
ATOM    817  CB  LEU A  50      35.562 -13.364 -48.176  1.00  0.760          C  
ATOM    818  CG  LEU A  50      34.107 -13.591 -48.708  1.00  0.760          C  
ATOM    819  CD1 LEU A  50      33.977 -12.926 -50.080  1.00  0.760          C  
ATOM    820  CD2 LEU A  50      33.788 -15.078 -48.796  1.00  0.760          C  
ATOM    821  H   LEU A  50      34.574 -12.122 -46.204  1.00  0.650          H  
ATOM    822  HA  LEU A  50      35.517 -14.791 -46.555  1.00  0.650          H  
ATOM    823 1HB  LEU A  50      35.777 -12.304 -48.272  1.00  0.910          H  
ATOM    824 2HB  LEU A  50      36.245 -13.909 -48.826  1.00  0.910          H  
ATOM    825  HG  LEU A  50      33.399 -13.121 -48.034  1.00  0.910          H  
ATOM    826 1HD1 LEU A  50      32.960 -13.057 -50.449  1.00  0.910          H  
ATOM    827 2HD1 LEU A  50      34.191 -11.861 -49.987  1.00  0.910          H  
ATOM    828 3HD1 LEU A  50      34.678 -13.377 -50.776  1.00  0.910          H  
ATOM    829 1HD2 LEU A  50      32.774 -15.201 -49.170  1.00  0.910          H  
ATOM    830 2HD2 LEU A  50      34.489 -15.562 -49.475  1.00  0.910          H  
ATOM    831 3HD2 LEU A  50      33.857 -15.531 -47.826  1.00  0.910          H  
ATOM    832  N   ALA A  51      37.881 -12.514 -46.113  1.00  0.480          N  
ATOM    833  CA  ALA A  51      39.303 -12.386 -45.797  1.00  0.460          C  
ATOM    834  C   ALA A  51      39.682 -13.300 -44.652  1.00  0.460          C  
ATOM    835  O   ALA A  51      40.702 -13.989 -44.718  1.00  0.470          O  
ATOM    836  CB  ALA A  51      39.632 -10.965 -45.392  1.00  0.650          C  
ATOM    837  H   ALA A  51      37.304 -11.672 -46.189  1.00  0.580          H  
ATOM    838  HA  ALA A  51      39.868 -12.661 -46.683  1.00  0.550          H  
ATOM    839 1HB  ALA A  51      40.682 -10.860 -45.188  1.00  0.780          H  
ATOM    840 2HB  ALA A  51      39.341 -10.322 -46.179  1.00  0.780          H  
ATOM    841 3HB  ALA A  51      39.084 -10.700 -44.512  1.00  0.780          H  
ATOM    842  N   SER A  52      38.819 -13.366 -43.636  1.00  0.470          N  
ATOM    843  CA  SER A  52      39.062 -14.260 -42.518  1.00  0.490          C  
ATOM    844  C   SER A  52      39.072 -15.707 -42.968  1.00  0.570          C  
ATOM    845  O   SER A  52      39.987 -16.464 -42.635  1.00  0.600          O  
ATOM    846  CB  SER A  52      38.055 -14.103 -41.419  1.00  0.680          C  
ATOM    847  OG  SER A  52      38.357 -15.027 -40.418  1.00  0.680          O  
ATOM    848  H   SER A  52      38.017 -12.726 -43.638  1.00  0.560          H  
ATOM    849  HA  SER A  52      40.038 -14.023 -42.107  1.00  0.590          H  
ATOM    850 1HB  SER A  52      38.093 -13.103 -41.022  1.00  0.810          H  
ATOM    851 2HB  SER A  52      37.046 -14.272 -41.795  1.00  0.810          H  
ATOM    852  HG  SER A  52      38.021 -14.669 -39.590  1.00  0.810          H  
ATOM    853  N   LEU A  53      38.092 -16.101 -43.779  1.00  0.600          N  
ATOM    854  CA  LEU A  53      38.056 -17.483 -44.238  1.00  0.690          C  
ATOM    855  C   LEU A  53      39.315 -17.819 -45.040  1.00  0.710          C  
ATOM    856  O   LEU A  53      39.856 -18.924 -44.916  1.00  0.770          O  
ATOM    857  CB  LEU A  53      36.809 -17.723 -45.099  1.00  0.930          C  
ATOM    858  CG  LEU A  53      35.434 -17.665 -44.371  1.00  0.930          C  
ATOM    859  CD1 LEU A  53      34.326 -17.725 -45.416  1.00  0.930          C  
ATOM    860  CD2 LEU A  53      35.299 -18.824 -43.379  1.00  0.930          C  
ATOM    861  H   LEU A  53      37.344 -15.438 -44.013  1.00  0.720          H  
ATOM    862  HA  LEU A  53      38.038 -18.132 -43.370  1.00  0.830          H  
ATOM    863 1HB  LEU A  53      36.795 -16.973 -45.887  1.00  1.120          H  
ATOM    864 2HB  LEU A  53      36.899 -18.701 -45.567  1.00  1.120          H  
ATOM    865  HG  LEU A  53      35.347 -16.718 -43.835  1.00  1.120          H  
ATOM    866 1HD1 LEU A  53      33.356 -17.665 -44.925  1.00  1.120          H  
ATOM    867 2HD1 LEU A  53      34.434 -16.895 -46.093  1.00  1.120          H  
ATOM    868 3HD1 LEU A  53      34.391 -18.657 -45.974  1.00  1.120          H  
ATOM    869 1HD2 LEU A  53      34.328 -18.762 -42.891  1.00  1.120          H  
ATOM    870 2HD2 LEU A  53      35.377 -19.773 -43.912  1.00  1.120          H  
ATOM    871 3HD2 LEU A  53      36.074 -18.772 -42.624  1.00  1.120          H  
ATOM    872  N   LEU A  54      39.803 -16.878 -45.845  1.00  0.670          N  
ATOM    873  CA  LEU A  54      41.014 -17.142 -46.602  1.00  0.680          C  
ATOM    874  C   LEU A  54      42.224 -17.251 -45.657  1.00  0.610          C  
ATOM    875  O   LEU A  54      43.103 -18.089 -45.885  1.00  0.640          O  
ATOM    876  CB  LEU A  54      41.254 -16.047 -47.635  1.00  0.950          C  
ATOM    877  CG  LEU A  54      40.219 -15.899 -48.781  1.00  0.950          C  
ATOM    878  CD1 LEU A  54      40.648 -14.693 -49.621  1.00  0.950          C  
ATOM    879  CD2 LEU A  54      40.077 -17.192 -49.604  1.00  0.950          C  
ATOM    880  H   LEU A  54      39.286 -15.998 -45.957  1.00  0.800          H  
ATOM    881  HA  LEU A  54      40.908 -18.099 -47.102  1.00  0.820          H  
ATOM    882 1HB  LEU A  54      41.274 -15.102 -47.105  1.00  1.140          H  
ATOM    883 2HB  LEU A  54      42.216 -16.210 -48.090  1.00  1.140          H  
ATOM    884  HG  LEU A  54      39.249 -15.666 -48.360  1.00  1.140          H  
ATOM    885 1HD1 LEU A  54      39.923 -14.527 -50.417  1.00  1.140          H  
ATOM    886 2HD1 LEU A  54      40.699 -13.807 -48.988  1.00  1.140          H  
ATOM    887 3HD1 LEU A  54      41.628 -14.879 -50.059  1.00  1.140          H  
ATOM    888 1HD2 LEU A  54      39.338 -17.031 -50.389  1.00  1.140          H  
ATOM    889 2HD2 LEU A  54      41.006 -17.465 -50.054  1.00  1.140          H  
ATOM    890 3HD2 LEU A  54      39.739 -18.005 -48.969  1.00  1.140          H  
ATOM    891  N   SER A  55      42.281 -16.412 -44.600  1.00  0.540          N  
ATOM    892  CA  SER A  55      43.370 -16.460 -43.614  1.00  0.500          C  
ATOM    893  C   SER A  55      43.363 -17.802 -42.900  1.00  0.560          C  
ATOM    894  O   SER A  55      44.420 -18.352 -42.582  1.00  0.570          O  
ATOM    895  CB  SER A  55      43.251 -15.343 -42.591  1.00  0.720          C  
ATOM    896  OG  SER A  55      43.421 -14.111 -43.174  1.00  0.720          O  
ATOM    897  H   SER A  55      41.579 -15.666 -44.511  1.00  0.650          H  
ATOM    898  HA  SER A  55      44.320 -16.357 -44.134  1.00  0.600          H  
ATOM    899 1HB  SER A  55      42.288 -15.384 -42.119  1.00  0.860          H  
ATOM    900 2HB  SER A  55      44.003 -15.471 -41.838  1.00  0.860          H  
ATOM    901  HG  SER A  55      43.337 -13.465 -42.469  1.00  0.860          H  
ATOM    902  N   PHE A  56      42.161 -18.314 -42.633  1.00  0.630          N  
ATOM    903  CA  PHE A  56      41.953 -19.612 -42.011  1.00  0.710          C  
ATOM    904  C   PHE A  56      42.607 -20.671 -42.898  1.00  0.750          C  
ATOM    905  O   PHE A  56      43.393 -21.489 -42.412  1.00  0.800          O  
ATOM    906  CB  PHE A  56      40.460 -19.829 -41.763  1.00  0.960          C  
ATOM    907  CG  PHE A  56      40.061 -21.104 -41.147  1.00  0.960          C  
ATOM    908  CD1 PHE A  56      40.321 -21.345 -39.809  1.00  0.960          C  
ATOM    909  CD2 PHE A  56      39.362 -22.049 -41.876  1.00  0.960          C  
ATOM    910  CE1 PHE A  56      39.910 -22.514 -39.215  1.00  0.960          C  
ATOM    911  CE2 PHE A  56      38.940 -23.217 -41.280  1.00  0.960          C  
ATOM    912  CZ  PHE A  56      39.219 -23.449 -39.947  1.00  0.960          C  
ATOM    913  H   PHE A  56      41.345 -17.733 -42.857  1.00  0.760          H  
ATOM    914  HA  PHE A  56      42.456 -19.625 -41.048  1.00  0.850          H  
ATOM    915 1HB  PHE A  56      40.084 -19.019 -41.139  1.00  1.150          H  
ATOM    916 2HB  PHE A  56      39.942 -19.753 -42.694  1.00  1.150          H  
ATOM    917  HD1 PHE A  56      40.858 -20.596 -39.224  1.00  1.150          H  
ATOM    918  HD2 PHE A  56      39.138 -21.861 -42.929  1.00  1.150          H  
ATOM    919  HE1 PHE A  56      40.126 -22.697 -38.162  1.00  1.150          H  
ATOM    920  HE2 PHE A  56      38.388 -23.959 -41.857  1.00  1.150          H  
ATOM    921  HZ  PHE A  56      38.891 -24.373 -39.474  1.00  1.150          H  
ATOM    922  N   VAL A  57      42.336 -20.614 -44.210  1.00  0.760          N  
ATOM    923  CA  VAL A  57      42.954 -21.543 -45.153  1.00  0.820          C  
ATOM    924  C   VAL A  57      44.478 -21.421 -45.122  1.00  0.800          C  
ATOM    925  O   VAL A  57      45.164 -22.443 -45.164  1.00  0.880          O  
ATOM    926  CB  VAL A  57      42.441 -21.328 -46.589  1.00  1.120          C  
ATOM    927  CG1 VAL A  57      43.267 -22.167 -47.588  1.00  1.120          C  
ATOM    928  CG2 VAL A  57      40.971 -21.718 -46.640  1.00  1.120          C  
ATOM    929  H   VAL A  57      41.641 -19.933 -44.535  1.00  0.910          H  
ATOM    930  HA  VAL A  57      42.687 -22.553 -44.855  1.00  0.980          H  
ATOM    931  HB  VAL A  57      42.549 -20.284 -46.864  1.00  1.350          H  
ATOM    932 1HG1 VAL A  57      42.886 -22.003 -48.593  1.00  1.350          H  
ATOM    933 2HG1 VAL A  57      44.317 -21.874 -47.562  1.00  1.350          H  
ATOM    934 3HG1 VAL A  57      43.182 -23.223 -47.333  1.00  1.350          H  
ATOM    935 1HG2 VAL A  57      40.587 -21.561 -47.647  1.00  1.350          H  
ATOM    936 2HG2 VAL A  57      40.866 -22.765 -46.367  1.00  1.350          H  
ATOM    937 3HG2 VAL A  57      40.406 -21.109 -45.943  1.00  1.350          H  
ATOM    938  N   VAL A  58      45.012 -20.195 -45.069  1.00  0.730          N  
ATOM    939  CA  VAL A  58      46.461 -20.023 -44.990  1.00  0.760          C  
ATOM    940  C   VAL A  58      47.017 -20.721 -43.750  1.00  0.820          C  
ATOM    941  O   VAL A  58      48.025 -21.430 -43.842  1.00  0.920          O  
ATOM    942  CB  VAL A  58      46.846 -18.515 -44.924  1.00  1.050          C  
ATOM    943  CG1 VAL A  58      48.339 -18.335 -44.581  1.00  1.050          C  
ATOM    944  CG2 VAL A  58      46.544 -17.843 -46.271  1.00  1.050          C  
ATOM    945  H   VAL A  58      44.380 -19.390 -45.112  1.00  0.880          H  
ATOM    946  HA  VAL A  58      46.912 -20.465 -45.878  1.00  0.910          H  
ATOM    947  HB  VAL A  58      46.272 -18.036 -44.147  1.00  1.260          H  
ATOM    948 1HG1 VAL A  58      48.562 -17.272 -44.538  1.00  1.260          H  
ATOM    949 2HG1 VAL A  58      48.571 -18.780 -43.609  1.00  1.260          H  
ATOM    950 3HG1 VAL A  58      48.957 -18.795 -45.320  1.00  1.260          H  
ATOM    951 1HG2 VAL A  58      46.796 -16.785 -46.219  1.00  1.260          H  
ATOM    952 2HG2 VAL A  58      47.128 -18.312 -47.051  1.00  1.260          H  
ATOM    953 3HG2 VAL A  58      45.493 -17.947 -46.499  1.00  1.260          H  
ATOM    954  N   ALA A  59      46.364 -20.526 -42.596  1.00  0.790          N  
ATOM    955  CA  ALA A  59      46.804 -21.147 -41.351  1.00  0.870          C  
ATOM    956  C   ALA A  59      46.815 -22.676 -41.468  1.00  0.990          C  
ATOM    957  O   ALA A  59      47.726 -23.339 -40.951  1.00  1.090          O  
ATOM    958  CB  ALA A  59      45.891 -20.706 -40.212  1.00  1.190          C  
ATOM    959  H   ALA A  59      45.565 -19.884 -42.585  1.00  0.950          H  
ATOM    960  HA  ALA A  59      47.818 -20.813 -41.149  1.00  1.040          H  
ATOM    961 1HB  ALA A  59      46.237 -21.141 -39.277  1.00  1.420          H  
ATOM    962 2HB  ALA A  59      45.904 -19.618 -40.136  1.00  1.420          H  
ATOM    963 3HB  ALA A  59      44.877 -21.036 -40.414  1.00  1.420          H  
ATOM    964  N   ILE A  60      45.814 -23.235 -42.156  1.00  1.020          N  
ATOM    965  CA  ILE A  60      45.724 -24.673 -42.389  1.00  1.150          C  
ATOM    966  C   ILE A  60      46.849 -25.177 -43.266  1.00  1.170          C  
ATOM    967  O   ILE A  60      47.463 -26.190 -42.962  1.00  1.350          O  
ATOM    968  CB  ILE A  60      44.376 -25.071 -43.010  1.00  1.560          C  
ATOM    969  CG1 ILE A  60      43.264 -24.832 -41.977  1.00  1.560          C  
ATOM    970  CG2 ILE A  60      44.426 -26.561 -43.489  1.00  1.560          C  
ATOM    971  CD1 ILE A  60      41.875 -24.865 -42.530  1.00  1.560          C  
ATOM    972  H   ILE A  60      45.062 -22.616 -42.487  1.00  1.220          H  
ATOM    973  HA  ILE A  60      45.808 -25.174 -41.422  1.00  1.380          H  
ATOM    974  HB  ILE A  60      44.169 -24.428 -43.862  1.00  1.870          H  
ATOM    975 1HG1 ILE A  60      43.338 -25.602 -41.212  1.00  1.870          H  
ATOM    976 2HG1 ILE A  60      43.417 -23.863 -41.505  1.00  1.870          H  
ATOM    977 1HG2 ILE A  60      43.481 -26.842 -43.933  1.00  1.870          H  
ATOM    978 2HG2 ILE A  60      45.205 -26.704 -44.237  1.00  1.870          H  
ATOM    979 3HG2 ILE A  60      44.632 -27.211 -42.635  1.00  1.870          H  
ATOM    980 1HD1 ILE A  60      41.190 -24.698 -41.721  1.00  1.870          H  
ATOM    981 2HD1 ILE A  60      41.759 -24.080 -43.272  1.00  1.870          H  
ATOM    982 3HD1 ILE A  60      41.662 -25.824 -42.980  1.00  1.870          H  
ATOM    983  N   VAL A  61      47.107 -24.485 -44.374  1.00  1.070          N  
ATOM    984  CA  VAL A  61      48.166 -24.903 -45.283  1.00  1.170          C  
ATOM    985  C   VAL A  61      49.517 -24.901 -44.589  1.00  1.320          C  
ATOM    986  O   VAL A  61      50.300 -25.830 -44.768  1.00  1.580          O  
ATOM    987  CB  VAL A  61      48.204 -24.009 -46.540  1.00  1.600          C  
ATOM    988  CG1 VAL A  61      49.464 -24.312 -47.393  1.00  1.600          C  
ATOM    989  CG2 VAL A  61      46.946 -24.272 -47.361  1.00  1.600          C  
ATOM    990  H   VAL A  61      46.531 -23.666 -44.589  1.00  1.280          H  
ATOM    991  HA  VAL A  61      47.951 -25.922 -45.602  1.00  1.400          H  
ATOM    992  HB  VAL A  61      48.238 -22.960 -46.234  1.00  1.920          H  
ATOM    993 1HG1 VAL A  61      49.473 -23.672 -48.277  1.00  1.920          H  
ATOM    994 2HG1 VAL A  61      50.368 -24.121 -46.819  1.00  1.920          H  
ATOM    995 3HG1 VAL A  61      49.448 -25.355 -47.703  1.00  1.920          H  
ATOM    996 1HG2 VAL A  61      46.949 -23.640 -48.247  1.00  1.920          H  
ATOM    997 2HG2 VAL A  61      46.924 -25.320 -47.660  1.00  1.920          H  
ATOM    998 3HG2 VAL A  61      46.067 -24.054 -46.768  1.00  1.920          H  
ATOM    999  N   SER A  62      49.820 -23.866 -43.812  1.00  1.620          N  
ATOM   1000  CA  SER A  62      51.085 -23.876 -43.105  1.00  1.900          C  
ATOM   1001  C   SER A  62      51.130 -24.975 -42.033  1.00  2.280          C  
ATOM   1002  O   SER A  62      52.050 -25.801 -42.020  1.00  2.720          O  
ATOM   1003  CB  SER A  62      51.310 -22.537 -42.421  1.00  2.550          C  
ATOM   1004  OG  SER A  62      51.506 -21.473 -43.328  1.00  2.550          O  
ATOM   1005  H   SER A  62      49.178 -23.071 -43.712  1.00  1.940          H  
ATOM   1006  HA  SER A  62      51.883 -24.053 -43.824  1.00  2.280          H  
ATOM   1007 1HB  SER A  62      50.428 -22.326 -41.821  1.00  3.060          H  
ATOM   1008 2HB  SER A  62      52.149 -22.598 -41.740  1.00  3.060          H  
ATOM   1009  HG  SER A  62      51.490 -20.648 -42.765  1.00  3.060          H  
ATOM   1010  N   GLY A  63      50.083 -25.086 -41.200  1.00  2.510          N  
ATOM   1011  CA  GLY A  63      50.056 -26.022 -40.072  1.00  2.850          C  
ATOM   1012  C   GLY A  63      49.692 -27.479 -40.371  1.00  2.580          C  
ATOM   1013  O   GLY A  63      48.903 -28.097 -39.646  1.00  2.880          O  
ATOM   1014  H   GLY A  63      49.294 -24.437 -41.284  1.00  3.010          H  
ATOM   1015 1HA  GLY A  63      51.027 -25.997 -39.591  1.00  3.420          H  
ATOM   1016 2HA  GLY A  63      49.352 -25.634 -39.337  1.00  3.420          H  
ATOM   1017  N   LEU A  64      50.334 -28.081 -41.357  1.00  2.690          N  
ATOM   1018  CA  LEU A  64      50.046 -29.477 -41.711  1.00  3.080          C  
ATOM   1019  C   LEU A  64      50.934 -30.419 -40.916  1.00  3.280          C  
ATOM   1020  O   LEU A  64      51.796 -31.103 -41.468  1.00  3.810          O  
ATOM   1021  CB  LEU A  64      50.214 -29.684 -43.221  1.00  4.160          C  
ATOM   1022  CG  LEU A  64      49.285 -28.805 -44.117  1.00  4.160          C  
ATOM   1023  CD1 LEU A  64      49.647 -29.002 -45.582  1.00  4.160          C  
ATOM   1024  CD2 LEU A  64      47.804 -29.151 -43.899  1.00  4.160          C  
ATOM   1025  H   LEU A  64      51.020 -27.521 -41.870  1.00  3.230          H  
ATOM   1026  HA  LEU A  64      49.022 -29.700 -41.436  1.00  3.700          H  
ATOM   1027 1HB  LEU A  64      51.245 -29.456 -43.485  1.00  4.990          H  
ATOM   1028 2HB  LEU A  64      50.017 -30.730 -43.451  1.00  4.990          H  
ATOM   1029  HG  LEU A  64      49.431 -27.780 -43.856  1.00  4.990          H  
ATOM   1030 1HD1 LEU A  64      49.014 -28.361 -46.197  1.00  4.990          H  
ATOM   1031 2HD1 LEU A  64      50.689 -28.722 -45.732  1.00  4.990          H  
ATOM   1032 3HD1 LEU A  64      49.501 -30.041 -45.865  1.00  4.990          H  
ATOM   1033 1HD2 LEU A  64      47.197 -28.506 -44.533  1.00  4.990          H  
ATOM   1034 2HD2 LEU A  64      47.624 -30.193 -44.161  1.00  4.990          H  
ATOM   1035 3HD2 LEU A  64      47.523 -28.979 -42.866  1.00  4.990          H  
ATOM   1036  N   ARG A  65      50.709 -30.415 -39.595  1.00  3.390          N  
ATOM   1037  CA  ARG A  65      51.502 -31.155 -38.597  1.00  3.980          C  
ATOM   1038  C   ARG A  65      52.972 -30.758 -38.708  1.00  3.820          C  
ATOM   1039  O   ARG A  65      53.878 -31.587 -38.604  1.00  4.260          O  
ATOM   1040  CB  ARG A  65      51.366 -32.658 -38.787  1.00  5.340          C  
ATOM   1041  CG  ARG A  65      49.958 -33.192 -38.654  1.00  5.340          C  
ATOM   1042  CD  ARG A  65      49.929 -34.665 -38.768  1.00  5.340          C  
ATOM   1043  NE  ARG A  65      48.574 -35.192 -38.643  1.00  5.340          N  
ATOM   1044  CZ  ARG A  65      48.230 -36.494 -38.754  1.00  5.340          C  
ATOM   1045  NH1 ARG A  65      49.148 -37.413 -38.990  1.00  5.340          N  
ATOM   1046  NH2 ARG A  65      46.962 -36.848 -38.622  1.00  5.340          N  
ATOM   1047  H   ARG A  65      49.939 -29.804 -39.301  1.00  4.070          H  
ATOM   1048  HA  ARG A  65      51.143 -30.893 -37.601  1.00  4.780          H  
ATOM   1049 1HB  ARG A  65      51.743 -32.949 -39.764  1.00  6.400          H  
ATOM   1050 2HB  ARG A  65      51.976 -33.168 -38.043  1.00  6.400          H  
ATOM   1051 1HG  ARG A  65      49.549 -32.910 -37.685  1.00  6.400          H  
ATOM   1052 2HG  ARG A  65      49.338 -32.774 -39.447  1.00  6.400          H  
ATOM   1053 1HD  ARG A  65      50.324 -34.951 -39.743  1.00  6.400          H  
ATOM   1054 2HD  ARG A  65      50.543 -35.096 -37.979  1.00  6.400          H  
ATOM   1055  HE  ARG A  65      47.834 -34.526 -38.462  1.00  6.400          H  
ATOM   1056 1HH1 ARG A  65      50.116 -37.151 -39.090  1.00  6.400          H  
ATOM   1057 2HH1 ARG A  65      48.882 -38.384 -39.070  1.00  6.400          H  
ATOM   1058 1HH2 ARG A  65      46.257 -36.146 -38.440  1.00  6.400          H  
ATOM   1059 2HH2 ARG A  65      46.695 -37.818 -38.702  1.00  6.400          H  
ATOM   1060  N   SER A  66      53.177 -29.458 -38.892  1.00  3.620          N  
ATOM   1061  CA  SER A  66      54.452 -28.798 -39.085  1.00  4.000          C  
ATOM   1062  C   SER A  66      54.885 -27.934 -37.905  1.00  3.940          C  
ATOM   1063  O   SER A  66      55.820 -27.127 -38.019  1.00  4.450          O  
ATOM   1064  CB  SER A  66      54.311 -27.946 -40.314  1.00  5.450          C  
ATOM   1065  OG  SER A  66      53.285 -27.019 -40.110  1.00  5.450          O  
ATOM   1066  H   SER A  66      52.363 -28.858 -38.940  1.00  4.340          H  
ATOM   1067  HA  SER A  66      55.210 -29.563 -39.253  1.00  4.800          H  
ATOM   1068 1HB  SER A  66      55.248 -27.431 -40.527  1.00  6.540          H  
ATOM   1069 2HB  SER A  66      54.071 -28.575 -41.171  1.00  6.540          H  
ATOM   1070  HG  SER A  66      53.153 -26.558 -40.965  1.00  6.540          H  
ATOM   1071  N   ASN A  67      54.222 -28.106 -36.762  1.00  3.750          N  
ATOM   1072  CA  ASN A  67      54.506 -27.303 -35.582  1.00  4.280          C  
ATOM   1073  C   ASN A  67      55.935 -27.432 -35.104  1.00  4.400          C  
ATOM   1074  O   ASN A  67      56.504 -26.483 -34.570  1.00  5.070          O  
ATOM   1075  CB  ASN A  67      53.553 -27.685 -34.478  1.00  5.780          C  
ATOM   1076  CG  ASN A  67      53.641 -29.138 -34.188  1.00  5.780          C  
ATOM   1077  OD1 ASN A  67      53.310 -29.929 -35.087  1.00  5.780          O  
ATOM   1078  ND2 ASN A  67      54.060 -29.509 -33.011  1.00  5.780          N  
ATOM   1079  H   ASN A  67      53.501 -28.819 -36.714  1.00  4.500          H  
ATOM   1080  HA  ASN A  67      54.345 -26.256 -35.835  1.00  5.140          H  
ATOM   1081 1HB  ASN A  67      53.795 -27.121 -33.573  1.00  6.940          H  
ATOM   1082 2HB  ASN A  67      52.534 -27.445 -34.759  1.00  6.940          H  
ATOM   1083 1HD2 ASN A  67      54.130 -30.483 -32.782  1.00  6.940          H  
ATOM   1084 2HD2 ASN A  67      54.317 -28.821 -32.331  1.00  6.940          H  
ATOM   1085  N   TRP A  68      56.564 -28.565 -35.380  1.00  4.180          N  
ATOM   1086  CA  TRP A  68      57.929 -28.803 -34.970  1.00  4.870          C  
ATOM   1087  C   TRP A  68      58.918 -27.861 -35.649  1.00  5.110          C  
ATOM   1088  O   TRP A  68      60.044 -27.701 -35.175  1.00  5.840          O  
ATOM   1089  CB  TRP A  68      58.282 -30.252 -35.263  1.00  6.540          C  
ATOM   1090  CG  TRP A  68      57.467 -31.175 -34.440  1.00  6.540          C  
ATOM   1091  CD1 TRP A  68      56.472 -31.999 -34.875  1.00  6.540          C  
ATOM   1092  CD2 TRP A  68      57.545 -31.359 -33.013  1.00  6.540          C  
ATOM   1093  NE1 TRP A  68      55.936 -32.683 -33.819  1.00  6.540          N  
ATOM   1094  CE2 TRP A  68      56.578 -32.303 -32.672  1.00  6.540          C  
ATOM   1095  CE3 TRP A  68      58.346 -30.803 -32.009  1.00  6.540          C  
ATOM   1096  CZ2 TRP A  68      56.383 -32.708 -31.366  1.00  6.540          C  
ATOM   1097  CZ3 TRP A  68      58.152 -31.209 -30.702  1.00  6.540          C  
ATOM   1098  CH2 TRP A  68      57.194 -32.136 -30.387  1.00  6.540          C  
ATOM   1099  H   TRP A  68      56.068 -29.328 -35.824  1.00  5.020          H  
ATOM   1100  HA  TRP A  68      57.987 -28.639 -33.894  1.00  5.840          H  
ATOM   1101 1HB  TRP A  68      58.102 -30.470 -36.316  1.00  7.850          H  
ATOM   1102 2HB  TRP A  68      59.334 -30.427 -35.056  1.00  7.850          H  
ATOM   1103  HD1 TRP A  68      56.147 -32.103 -35.911  1.00  7.850          H  
ATOM   1104  HE1 TRP A  68      55.186 -33.356 -33.883  1.00  7.850          H  
ATOM   1105  HE3 TRP A  68      59.109 -30.064 -32.251  1.00  7.850          H  
ATOM   1106  HZ2 TRP A  68      55.627 -33.445 -31.096  1.00  7.850          H  
ATOM   1107  HZ3 TRP A  68      58.779 -30.769 -29.929  1.00  7.850          H  
ATOM   1108  HH2 TRP A  68      57.066 -32.433 -29.346  1.00  7.850          H  
ATOM   1109  N   ASN A  69      58.523 -27.288 -36.790  1.00  4.880          N  
ATOM   1110  CA  ASN A  69      59.381 -26.370 -37.514  1.00  5.520          C  
ATOM   1111  C   ASN A  69      58.951 -24.920 -37.261  1.00  5.610          C  
ATOM   1112  O   ASN A  69      59.790 -24.016 -37.183  1.00  6.370          O  
ATOM   1113  CB  ASN A  69      59.351 -26.691 -38.992  1.00  7.470          C  
ATOM   1114  CG  ASN A  69      59.953 -28.044 -39.312  1.00  7.470          C  
ATOM   1115  OD1 ASN A  69      60.898 -28.508 -38.660  1.00  7.470          O  
ATOM   1116  ND2 ASN A  69      59.418 -28.687 -40.319  1.00  7.470          N  
ATOM   1117  H   ASN A  69      57.579 -27.452 -37.135  1.00  5.860          H  
ATOM   1118  HA  ASN A  69      60.402 -26.476 -37.147  1.00  6.620          H  
ATOM   1119 1HB  ASN A  69      58.314 -26.670 -39.340  1.00  8.970          H  
ATOM   1120 2HB  ASN A  69      59.894 -25.922 -39.541  1.00  8.970          H  
ATOM   1121 1HD2 ASN A  69      59.772 -29.583 -40.583  1.00  8.970          H  
ATOM   1122 2HD2 ASN A  69      58.664 -28.278 -40.831  1.00  8.970          H  
ATOM   1123  N   PHE A  70      57.634 -24.706 -37.160  1.00  5.100          N  
ATOM   1124  CA  PHE A  70      57.059 -23.375 -36.973  1.00  5.400          C  
ATOM   1125  C   PHE A  70      57.091 -22.814 -35.552  1.00  4.970          C  
ATOM   1126  O   PHE A  70      57.233 -21.603 -35.362  1.00  5.440          O  
ATOM   1127  CB  PHE A  70      55.616 -23.350 -37.441  1.00  7.440          C  
ATOM   1128  CG  PHE A  70      55.414 -23.281 -38.929  1.00  7.440          C  
ATOM   1129  CD1 PHE A  70      54.905 -24.336 -39.623  1.00  7.440          C  
ATOM   1130  CD2 PHE A  70      55.745 -22.135 -39.641  1.00  7.440          C  
ATOM   1131  CE1 PHE A  70      54.716 -24.254 -40.989  1.00  7.440          C  
ATOM   1132  CE2 PHE A  70      55.553 -22.054 -40.991  1.00  7.440          C  
ATOM   1133  CZ  PHE A  70      55.037 -23.117 -41.667  1.00  7.440          C  
ATOM   1134  H   PHE A  70      57.007 -25.505 -37.260  1.00  6.120          H  
ATOM   1135  HA  PHE A  70      57.626 -22.689 -37.604  1.00  6.480          H  
ATOM   1136 1HB  PHE A  70      55.142 -24.267 -37.092  1.00  8.930          H  
ATOM   1137 2HB  PHE A  70      55.100 -22.537 -36.975  1.00  8.930          H  
ATOM   1138  HD1 PHE A  70      54.640 -25.240 -39.088  1.00  8.930          H  
ATOM   1139  HD2 PHE A  70      56.169 -21.281 -39.130  1.00  8.930          H  
ATOM   1140  HE1 PHE A  70      54.309 -25.094 -41.537  1.00  8.930          H  
ATOM   1141  HE2 PHE A  70      55.818 -21.140 -41.523  1.00  8.930          H  
ATOM   1142  HZ  PHE A  70      54.881 -23.060 -42.746  1.00  8.930          H  
ATOM   1143  N   ASN A  71      56.927 -23.664 -34.541  1.00  4.370          N  
ATOM   1144  CA  ASN A  71      56.822 -23.197 -33.168  1.00  4.080          C  
ATOM   1145  C   ASN A  71      55.723 -22.125 -33.065  1.00  4.100          C  
ATOM   1146  O   ASN A  71      54.553 -22.405 -33.358  1.00  4.320          O  
ATOM   1147  CB  ASN A  71      58.170 -22.693 -32.663  1.00  5.830          C  
ATOM   1148  CG  ASN A  71      59.219 -23.775 -32.627  1.00  5.830          C  
ATOM   1149  OD1 ASN A  71      58.933 -24.950 -32.362  1.00  5.830          O  
ATOM   1150  ND2 ASN A  71      60.446 -23.388 -32.878  1.00  5.830          N  
ATOM   1151  H   ASN A  71      56.837 -24.670 -34.704  1.00  5.240          H  
ATOM   1152  HA  ASN A  71      56.517 -24.037 -32.542  1.00  4.900          H  
ATOM   1153 1HB  ASN A  71      58.539 -21.878 -33.286  1.00  6.990          H  
ATOM   1154 2HB  ASN A  71      58.053 -22.304 -31.654  1.00  6.990          H  
ATOM   1155 1HD2 ASN A  71      61.194 -24.054 -32.867  1.00  6.990          H  
ATOM   1156 2HD2 ASN A  71      60.635 -22.427 -33.085  1.00  6.990          H  
ATOM   1157  N   HIS A  72      56.091 -20.898 -32.678  1.00  4.170          N  
ATOM   1158  CA  HIS A  72      55.137 -19.816 -32.483  1.00  4.260          C  
ATOM   1159  C   HIS A  72      54.417 -19.373 -33.747  1.00  3.500          C  
ATOM   1160  O   HIS A  72      53.335 -18.797 -33.677  1.00  3.790          O  
ATOM   1161  CB  HIS A  72      55.854 -18.607 -31.931  1.00  5.930          C  
ATOM   1162  CG  HIS A  72      56.851 -18.138 -32.908  1.00  5.930          C  
ATOM   1163  ND1 HIS A  72      58.072 -18.758 -33.060  1.00  5.930          N  
ATOM   1164  CD2 HIS A  72      56.806 -17.155 -33.841  1.00  5.930          C  
ATOM   1165  CE1 HIS A  72      58.736 -18.168 -34.041  1.00  5.930          C  
ATOM   1166  NE2 HIS A  72      57.988 -17.199 -34.525  1.00  5.930          N  
ATOM   1167  H   HIS A  72      57.070 -20.684 -32.513  1.00  5.000          H  
ATOM   1168  HA  HIS A  72      54.386 -20.130 -31.761  1.00  5.110          H  
ATOM   1169 1HB  HIS A  72      55.131 -17.821 -31.741  1.00  7.110          H  
ATOM   1170 2HB  HIS A  72      56.350 -18.850 -30.995  1.00  7.110          H  
ATOM   1171  HD2 HIS A  72      55.975 -16.471 -34.032  1.00  7.110          H  
ATOM   1172  HE1 HIS A  72      59.725 -18.443 -34.402  1.00  7.110          H  
ATOM   1173  HE2 HIS A  72      58.233 -16.595 -35.300  1.00  7.110          H  
ATOM   1174  N   ASP A  73      54.957 -19.657 -34.924  1.00  2.900          N  
ATOM   1175  CA  ASP A  73      54.284 -19.182 -36.117  1.00  2.670          C  
ATOM   1176  C   ASP A  73      52.857 -19.710 -36.278  1.00  2.200          C  
ATOM   1177  O   ASP A  73      52.019 -19.051 -36.895  1.00  1.980          O  
ATOM   1178  CB  ASP A  73      55.095 -19.456 -37.370  1.00  3.830          C  
ATOM   1179  CG  ASP A  73      56.297 -18.508 -37.627  1.00  3.830          C  
ATOM   1180  OD1 ASP A  73      56.380 -17.439 -37.058  1.00  3.830          O  
ATOM   1181  OD2 ASP A  73      57.129 -18.891 -38.415  1.00  3.830          O  
ATOM   1182  H   ASP A  73      55.844 -20.169 -35.003  1.00  3.480          H  
ATOM   1183  HA  ASP A  73      54.235 -18.104 -36.030  1.00  3.200          H  
ATOM   1184 1HB  ASP A  73      55.511 -20.423 -37.255  1.00  4.600          H  
ATOM   1185 2HB  ASP A  73      54.437 -19.469 -38.242  1.00  4.600          H  
ATOM   1186  N   LEU A  74      52.516 -20.868 -35.709  1.00  2.170          N  
ATOM   1187  CA  LEU A  74      51.152 -21.324 -35.948  1.00  1.840          C  
ATOM   1188  C   LEU A  74      50.184 -20.747 -34.919  1.00  1.590          C  
ATOM   1189  O   LEU A  74      48.985 -21.039 -34.955  1.00  1.380          O  
ATOM   1190  CB  LEU A  74      51.081 -22.856 -35.963  1.00  2.710          C  
ATOM   1191  CG  LEU A  74      51.930 -23.569 -37.068  1.00  2.710          C  
ATOM   1192  CD1 LEU A  74      51.809 -25.076 -36.895  1.00  2.710          C  
ATOM   1193  CD2 LEU A  74      51.502 -23.131 -38.481  1.00  2.710          C  
ATOM   1194  H   LEU A  74      53.161 -21.429 -35.135  1.00  2.600          H  
ATOM   1195  HA  LEU A  74      50.827 -20.957 -36.918  1.00  2.210          H  
ATOM   1196 1HB  LEU A  74      51.421 -23.221 -34.991  1.00  3.250          H  
ATOM   1197 2HB  LEU A  74      50.041 -23.153 -36.097  1.00  3.250          H  
ATOM   1198  HG  LEU A  74      52.946 -23.314 -36.927  1.00  3.250          H  
ATOM   1199 1HD1 LEU A  74      52.430 -25.586 -37.635  1.00  3.250          H  
ATOM   1200 2HD1 LEU A  74      52.139 -25.340 -35.900  1.00  3.250          H  
ATOM   1201 3HD1 LEU A  74      50.771 -25.374 -37.023  1.00  3.250          H  
ATOM   1202 1HD2 LEU A  74      52.113 -23.637 -39.221  1.00  3.250          H  
ATOM   1203 2HD2 LEU A  74      50.458 -23.384 -38.645  1.00  3.250          H  
ATOM   1204 3HD2 LEU A  74      51.627 -22.058 -38.618  1.00  3.250          H  
ATOM   1205  N   ILE A  75      50.694 -19.922 -34.009  1.00  1.760          N  
ATOM   1206  CA  ILE A  75      49.883 -19.287 -32.997  1.00  1.700          C  
ATOM   1207  C   ILE A  75      49.221 -18.043 -33.557  1.00  1.450          C  
ATOM   1208  O   ILE A  75      48.014 -17.862 -33.408  1.00  1.460          O  
ATOM   1209  CB  ILE A  75      50.709 -18.915 -31.747  1.00  2.400          C  
ATOM   1210  CG1 ILE A  75      51.356 -20.203 -31.106  1.00  2.400          C  
ATOM   1211  CG2 ILE A  75      49.858 -18.118 -30.736  1.00  2.400          C  
ATOM   1212  CD1 ILE A  75      50.402 -21.311 -30.670  1.00  2.400          C  
ATOM   1213  H   ILE A  75      51.688 -19.685 -34.037  1.00  2.110          H  
ATOM   1214  HA  ILE A  75      49.087 -19.966 -32.707  1.00  2.040          H  
ATOM   1215  HB  ILE A  75      51.537 -18.288 -32.056  1.00  2.880          H  
ATOM   1216 1HG1 ILE A  75      52.044 -20.633 -31.831  1.00  2.880          H  
ATOM   1217 2HG1 ILE A  75      51.925 -19.887 -30.233  1.00  2.880          H  
ATOM   1218 1HG2 ILE A  75      50.477 -17.848 -29.884  1.00  2.880          H  
ATOM   1219 2HG2 ILE A  75      49.481 -17.208 -31.197  1.00  2.880          H  
ATOM   1220 3HG2 ILE A  75      49.016 -18.719 -30.402  1.00  2.880          H  
ATOM   1221 1HD1 ILE A  75      50.986 -22.129 -30.244  1.00  2.880          H  
ATOM   1222 2HD1 ILE A  75      49.708 -20.941 -29.920  1.00  2.880          H  
ATOM   1223 3HD1 ILE A  75      49.847 -21.688 -31.524  1.00  2.880          H  
ATOM   1224  N   ILE A  76      49.955 -17.158 -34.226  1.00  1.390          N  
ATOM   1225  CA  ILE A  76      49.926 -15.873 -34.881  1.00  1.310          C  
ATOM   1226  C   ILE A  76      49.109 -16.068 -36.170  1.00  1.180          C  
ATOM   1227  O   ILE A  76      48.284 -15.204 -36.496  1.00  1.210          O  
ATOM   1228  CB  ILE A  76      51.347 -15.287 -35.112  1.00  1.870          C  
ATOM   1229  CG1 ILE A  76      52.144 -16.048 -36.129  1.00  1.870          C  
ATOM   1230  CG2 ILE A  76      52.092 -15.378 -33.748  1.00  1.870          C  
ATOM   1231  CD1 ILE A  76      53.470 -15.385 -36.547  1.00  1.870          C  
ATOM   1232  H   ILE A  76      49.005 -16.829 -34.185  1.00  1.670          H  
ATOM   1233  HA  ILE A  76      49.402 -15.165 -34.255  1.00  1.570          H  
ATOM   1234  HB  ILE A  76      51.274 -14.251 -35.435  1.00  2.240          H  
ATOM   1235 1HG1 ILE A  76      52.342 -16.998 -35.707  1.00  2.240          H  
ATOM   1236 2HG1 ILE A  76      51.573 -16.172 -37.034  1.00  2.240          H  
ATOM   1237 1HG2 ILE A  76      53.081 -14.963 -33.839  1.00  2.240          H  
ATOM   1238 2HG2 ILE A  76      51.556 -14.835 -32.996  1.00  2.240          H  
ATOM   1239 3HG2 ILE A  76      52.170 -16.419 -33.449  1.00  2.240          H  
ATOM   1240 1HD1 ILE A  76      53.967 -16.021 -37.285  1.00  2.240          H  
ATOM   1241 2HD1 ILE A  76      53.253 -14.419 -36.993  1.00  2.240          H  
ATOM   1242 3HD1 ILE A  76      54.139 -15.249 -35.707  1.00  2.240          H  
ATOM   1243  N   GLU A  77      49.212 -17.248 -36.808  1.00  1.170          N  
ATOM   1244  CA  GLU A  77      48.362 -17.531 -37.959  1.00  1.080          C  
ATOM   1245  C   GLU A  77      46.908 -17.781 -37.546  1.00  0.880          C  
ATOM   1246  O   GLU A  77      46.013 -17.518 -38.337  1.00  0.860          O  
ATOM   1247  CB  GLU A  77      48.886 -18.668 -38.828  1.00  1.550          C  
ATOM   1248  CG  GLU A  77      50.145 -18.328 -39.632  1.00  1.550          C  
ATOM   1249  CD  GLU A  77      50.524 -19.444 -40.549  1.00  1.550          C  
ATOM   1250  OE1 GLU A  77      50.088 -20.525 -40.289  1.00  1.550          O  
ATOM   1251  OE2 GLU A  77      51.227 -19.230 -41.523  1.00  1.550          O  
ATOM   1252  H   GLU A  77      49.943 -17.924 -36.545  1.00  1.400          H  
ATOM   1253  HA  GLU A  77      48.362 -16.642 -38.595  1.00  1.300          H  
ATOM   1254 1HB  GLU A  77      49.095 -19.537 -38.206  1.00  1.860          H  
ATOM   1255 2HB  GLU A  77      48.125 -18.948 -39.540  1.00  1.860          H  
ATOM   1256 1HG  GLU A  77      49.947 -17.436 -40.223  1.00  1.860          H  
ATOM   1257 2HG  GLU A  77      50.966 -18.106 -38.955  1.00  1.860          H  
ATOM   1258  N   TRP A  78      46.673 -18.349 -36.346  1.00  0.870          N  
ATOM   1259  CA  TRP A  78      45.312 -18.549 -35.812  1.00  0.850          C  
ATOM   1260  C   TRP A  78      44.682 -17.192 -35.536  1.00  0.740          C  
ATOM   1261  O   TRP A  78      43.506 -16.943 -35.839  1.00  0.740          O  
ATOM   1262  CB  TRP A  78      45.272 -19.385 -34.533  1.00  1.200          C  
ATOM   1263  CG  TRP A  78      43.868 -19.479 -33.981  1.00  1.200          C  
ATOM   1264  CD1 TRP A  78      42.914 -20.378 -34.333  1.00  1.200          C  
ATOM   1265  CD2 TRP A  78      43.254 -18.616 -32.975  1.00  1.200          C  
ATOM   1266  NE1 TRP A  78      41.757 -20.137 -33.633  1.00  1.200          N  
ATOM   1267  CE2 TRP A  78      41.953 -19.060 -32.799  1.00  1.200          C  
ATOM   1268  CE3 TRP A  78      43.705 -17.521 -32.233  1.00  1.200          C  
ATOM   1269  CZ2 TRP A  78      41.087 -18.450 -31.908  1.00  1.200          C  
ATOM   1270  CZ3 TRP A  78      42.847 -16.909 -31.347  1.00  1.200          C  
ATOM   1271  CH2 TRP A  78      41.571 -17.362 -31.185  1.00  1.200          C  
ATOM   1272  H   TRP A  78      47.464 -18.609 -35.771  1.00  1.040          H  
ATOM   1273  HA  TRP A  78      44.717 -19.058 -36.565  1.00  1.020          H  
ATOM   1274 1HB  TRP A  78      45.644 -20.390 -34.735  1.00  1.440          H  
ATOM   1275 2HB  TRP A  78      45.902 -18.951 -33.776  1.00  1.440          H  
ATOM   1276  HD1 TRP A  78      43.044 -21.170 -35.068  1.00  1.440          H  
ATOM   1277  HE1 TRP A  78      40.902 -20.665 -33.716  1.00  1.440          H  
ATOM   1278  HE3 TRP A  78      44.713 -17.162 -32.353  1.00  1.440          H  
ATOM   1279  HZ2 TRP A  78      40.062 -18.792 -31.765  1.00  1.440          H  
ATOM   1280  HZ3 TRP A  78      43.212 -16.055 -30.780  1.00  1.440          H  
ATOM   1281  HH2 TRP A  78      40.915 -16.855 -30.477  1.00  1.440          H  
ATOM   1282  N   VAL A  79      45.486 -16.318 -34.933  1.00  0.710          N  
ATOM   1283  CA  VAL A  79      45.042 -14.988 -34.584  1.00  0.670          C  
ATOM   1284  C   VAL A  79      44.575 -14.223 -35.801  1.00  0.560          C  
ATOM   1285  O   VAL A  79      43.534 -13.584 -35.743  1.00  0.570          O  
ATOM   1286  CB  VAL A  79      46.157 -14.196 -33.868  1.00  0.950          C  
ATOM   1287  CG1 VAL A  79      45.770 -12.694 -33.700  1.00  0.950          C  
ATOM   1288  CG2 VAL A  79      46.394 -14.835 -32.508  1.00  0.950          C  
ATOM   1289  H   VAL A  79      46.416 -16.631 -34.667  1.00  0.850          H  
ATOM   1290  HA  VAL A  79      44.209 -15.082 -33.892  1.00  0.800          H  
ATOM   1291  HB  VAL A  79      47.064 -14.238 -34.461  1.00  1.140          H  
ATOM   1292 1HG1 VAL A  79      46.576 -12.169 -33.192  1.00  1.140          H  
ATOM   1293 2HG1 VAL A  79      45.611 -12.224 -34.676  1.00  1.140          H  
ATOM   1294 3HG1 VAL A  79      44.856 -12.611 -33.113  1.00  1.140          H  
ATOM   1295 1HG2 VAL A  79      47.178 -14.312 -31.992  1.00  1.140          H  
ATOM   1296 2HG2 VAL A  79      45.476 -14.781 -31.921  1.00  1.140          H  
ATOM   1297 3HG2 VAL A  79      46.680 -15.872 -32.631  1.00  1.140          H  
ATOM   1298  N   GLN A  80      45.286 -14.273 -36.924  1.00  0.510          N  
ATOM   1299  CA  GLN A  80      44.799 -13.483 -38.059  1.00  0.500          C  
ATOM   1300  C   GLN A  80      43.303 -13.685 -38.453  1.00  0.480          C  
ATOM   1301  O   GLN A  80      42.586 -12.686 -38.490  1.00  0.490          O  
ATOM   1302  CB  GLN A  80      45.711 -13.679 -39.267  1.00  0.700          C  
ATOM   1303  CG  GLN A  80      47.042 -13.002 -39.101  1.00  0.700          C  
ATOM   1304  CD  GLN A  80      47.998 -13.240 -40.234  1.00  0.700          C  
ATOM   1305  OE1 GLN A  80      47.602 -13.349 -41.401  1.00  0.700          O  
ATOM   1306  NE2 GLN A  80      49.280 -13.328 -39.892  1.00  0.700          N  
ATOM   1307  H   GLN A  80      46.181 -14.776 -36.947  1.00  0.610          H  
ATOM   1308  HA  GLN A  80      44.910 -12.441 -37.773  1.00  0.600          H  
ATOM   1309 1HB  GLN A  80      45.936 -14.735 -39.400  1.00  0.840          H  
ATOM   1310 2HB  GLN A  80      45.232 -13.312 -40.172  1.00  0.840          H  
ATOM   1311 1HG  GLN A  80      46.870 -11.929 -39.019  1.00  0.840          H  
ATOM   1312 2HG  GLN A  80      47.507 -13.369 -38.192  1.00  0.840          H  
ATOM   1313 1HE2 GLN A  80      49.978 -13.498 -40.588  1.00  0.840          H  
ATOM   1314 2HE2 GLN A  80      49.546 -13.224 -38.923  1.00  0.840          H  
ATOM   1315  N   PRO A  81      42.761 -14.893 -38.771  1.00  0.510          N  
ATOM   1316  CA  PRO A  81      41.345 -15.051 -39.077  1.00  0.560          C  
ATOM   1317  C   PRO A  81      40.447 -14.719 -37.891  1.00  0.540          C  
ATOM   1318  O   PRO A  81      39.331 -14.214 -38.069  1.00  0.580          O  
ATOM   1319  CB  PRO A  81      41.249 -16.532 -39.460  1.00  0.840          C  
ATOM   1320  CG  PRO A  81      42.468 -17.174 -38.841  1.00  0.840          C  
ATOM   1321  CD  PRO A  81      43.533 -16.102 -38.853  1.00  0.840          C  
ATOM   1322  HA  PRO A  81      41.088 -14.420 -39.940  1.00  0.670          H  
ATOM   1323 1HB  PRO A  81      40.311 -16.952 -39.062  1.00  1.010          H  
ATOM   1324 2HB  PRO A  81      41.198 -16.644 -40.531  1.00  1.010          H  
ATOM   1325 1HG  PRO A  81      42.246 -17.548 -37.835  1.00  1.010          H  
ATOM   1326 2HG  PRO A  81      42.784 -18.037 -39.425  1.00  1.010          H  
ATOM   1327 1HD  PRO A  81      44.124 -16.217 -38.008  1.00  1.010          H  
ATOM   1328 2HD  PRO A  81      44.130 -16.155 -39.753  1.00  1.010          H  
ATOM   1329  N   PHE A  82      40.977 -14.887 -36.672  1.00  0.510          N  
ATOM   1330  CA  PHE A  82      40.240 -14.559 -35.467  1.00  0.530          C  
ATOM   1331  C   PHE A  82      39.978 -13.073 -35.352  1.00  0.480          C  
ATOM   1332  O   PHE A  82      38.830 -12.646 -35.209  1.00  0.500          O  
ATOM   1333  CB  PHE A  82      40.972 -15.083 -34.244  1.00  0.730          C  
ATOM   1334  CG  PHE A  82      40.412 -14.643 -32.966  1.00  0.730          C  
ATOM   1335  CD1 PHE A  82      39.218 -15.147 -32.489  1.00  0.730          C  
ATOM   1336  CD2 PHE A  82      41.107 -13.720 -32.208  1.00  0.730          C  
ATOM   1337  CE1 PHE A  82      38.725 -14.729 -31.278  1.00  0.730          C  
ATOM   1338  CE2 PHE A  82      40.619 -13.305 -31.000  1.00  0.730          C  
ATOM   1339  CZ  PHE A  82      39.425 -13.812 -30.533  1.00  0.730          C  
ATOM   1340  H   PHE A  82      41.889 -15.351 -36.549  1.00  0.610          H  
ATOM   1341  HA  PHE A  82      39.277 -15.063 -35.520  1.00  0.640          H  
ATOM   1342 1HB  PHE A  82      40.982 -16.172 -34.264  1.00  0.880          H  
ATOM   1343 2HB  PHE A  82      41.986 -14.769 -34.283  1.00  0.880          H  
ATOM   1344  HD1 PHE A  82      38.669 -15.881 -33.081  1.00  0.880          H  
ATOM   1345  HD2 PHE A  82      42.054 -13.327 -32.585  1.00  0.880          H  
ATOM   1346  HE1 PHE A  82      37.780 -15.126 -30.907  1.00  0.880          H  
ATOM   1347  HE2 PHE A  82      41.170 -12.576 -30.407  1.00  0.880          H  
ATOM   1348  HZ  PHE A  82      39.034 -13.480 -29.573  1.00  0.880          H  
ATOM   1349  N   ILE A  83      41.049 -12.287 -35.381  1.00  0.440          N  
ATOM   1350  CA  ILE A  83      40.955 -10.848 -35.227  1.00  0.430          C  
ATOM   1351  C   ILE A  83      40.174 -10.214 -36.397  1.00  0.370          C  
ATOM   1352  O   ILE A  83      39.408  -9.263 -36.172  1.00  0.360          O  
ATOM   1353  CB  ILE A  83      42.376 -10.221 -35.031  1.00  0.610          C  
ATOM   1354  CG1 ILE A  83      42.266  -8.730 -34.510  1.00  0.610          C  
ATOM   1355  CG2 ILE A  83      43.242 -10.370 -36.271  1.00  0.610          C  
ATOM   1356  CD1 ILE A  83      43.617  -8.075 -34.112  1.00  0.610          C  
ATOM   1357  H   ILE A  83      41.954 -12.735 -35.527  1.00  0.530          H  
ATOM   1358  HA  ILE A  83      40.395 -10.651 -34.315  1.00  0.520          H  
ATOM   1359  HB  ILE A  83      42.870 -10.776 -34.234  1.00  0.730          H  
ATOM   1360 1HG1 ILE A  83      41.792  -8.118 -35.244  1.00  0.730          H  
ATOM   1361 2HG1 ILE A  83      41.633  -8.736 -33.622  1.00  0.730          H  
ATOM   1362 1HG2 ILE A  83      44.238  -9.992 -36.090  1.00  0.730          H  
ATOM   1363 2HG2 ILE A  83      43.305 -11.388 -36.510  1.00  0.730          H  
ATOM   1364 3HG2 ILE A  83      42.819  -9.870 -37.091  1.00  0.730          H  
ATOM   1365 1HD1 ILE A  83      43.432  -7.065 -33.739  1.00  0.730          H  
ATOM   1366 2HD1 ILE A  83      44.095  -8.667 -33.330  1.00  0.730          H  
ATOM   1367 3HD1 ILE A  83      44.280  -8.011 -34.972  1.00  0.730          H  
ATOM   1368  N   ILE A  84      40.305 -10.757 -37.632  1.00  0.360          N  
ATOM   1369  CA  ILE A  84      39.540 -10.197 -38.746  1.00  0.340          C  
ATOM   1370  C   ILE A  84      38.059 -10.458 -38.550  1.00  0.350          C  
ATOM   1371  O   ILE A  84      37.255  -9.527 -38.620  1.00  0.340          O  
ATOM   1372  CB  ILE A  84      39.905 -10.828 -40.120  1.00  0.480          C  
ATOM   1373  CG1 ILE A  84      41.334 -10.491 -40.542  1.00  0.480          C  
ATOM   1374  CG2 ILE A  84      38.880 -10.294 -41.231  1.00  0.480          C  
ATOM   1375  CD1 ILE A  84      41.838 -11.368 -41.700  1.00  0.480          C  
ATOM   1376  H   ILE A  84      40.961 -11.529 -37.795  1.00  0.430          H  
ATOM   1377  HA  ILE A  84      39.700  -9.120 -38.781  1.00  0.410          H  
ATOM   1378  HB  ILE A  84      39.843 -11.909 -40.037  1.00  0.580          H  
ATOM   1379 1HG1 ILE A  84      41.371  -9.447 -40.859  1.00  0.580          H  
ATOM   1380 2HG1 ILE A  84      41.997 -10.616 -39.691  1.00  0.580          H  
ATOM   1381 1HG2 ILE A  84      39.098 -10.731 -42.186  1.00  0.580          H  
ATOM   1382 2HG2 ILE A  84      37.851 -10.547 -40.982  1.00  0.580          H  
ATOM   1383 3HG2 ILE A  84      38.963  -9.204 -41.309  1.00  0.580          H  
ATOM   1384 1HD1 ILE A  84      42.841 -11.090 -41.950  1.00  0.580          H  
ATOM   1385 2HD1 ILE A  84      41.824 -12.410 -41.384  1.00  0.580          H  
ATOM   1386 3HD1 ILE A  84      41.220 -11.251 -42.580  1.00  0.580          H  
ATOM   1387  N   LEU A  85      37.677 -11.718 -38.298  1.00  0.400          N  
ATOM   1388  CA  LEU A  85      36.263 -12.010 -38.172  1.00  0.440          C  
ATOM   1389  C   LEU A  85      35.663 -11.374 -36.945  1.00  0.410          C  
ATOM   1390  O   LEU A  85      34.521 -10.932 -37.001  1.00  0.430          O  
ATOM   1391  CB  LEU A  85      35.963 -13.509 -38.187  1.00  0.600          C  
ATOM   1392  CG  LEU A  85      34.435 -13.915 -38.158  1.00  0.600          C  
ATOM   1393  CD1 LEU A  85      33.682 -13.301 -39.392  1.00  0.600          C  
ATOM   1394  CD2 LEU A  85      34.339 -15.438 -38.182  1.00  0.600          C  
ATOM   1395  H   LEU A  85      38.361 -12.477 -38.212  1.00  0.480          H  
ATOM   1396  HA  LEU A  85      35.786 -11.574 -39.044  1.00  0.530          H  
ATOM   1397 1HB  LEU A  85      36.376 -13.926 -39.079  1.00  0.720          H  
ATOM   1398 2HB  LEU A  85      36.463 -13.970 -37.329  1.00  0.720          H  
ATOM   1399  HG  LEU A  85      33.965 -13.537 -37.248  1.00  0.720          H  
ATOM   1400 1HD1 LEU A  85      32.634 -13.601 -39.363  1.00  0.720          H  
ATOM   1401 2HD1 LEU A  85      33.726 -12.221 -39.376  1.00  0.720          H  
ATOM   1402 3HD1 LEU A  85      34.140 -13.668 -40.306  1.00  0.720          H  
ATOM   1403 1HD2 LEU A  85      33.290 -15.739 -38.156  1.00  0.720          H  
ATOM   1404 2HD2 LEU A  85      34.803 -15.820 -39.094  1.00  0.720          H  
ATOM   1405 3HD2 LEU A  85      34.855 -15.849 -37.314  1.00  0.720          H  
ATOM   1406  N   LEU A  86      36.390 -11.351 -35.822  1.00  0.400          N  
ATOM   1407  CA  LEU A  86      35.868 -10.755 -34.607  1.00  0.400          C  
ATOM   1408  C   LEU A  86      35.520  -9.298 -34.854  1.00  0.400          C  
ATOM   1409  O   LEU A  86      34.463  -8.835 -34.418  1.00  0.430          O  
ATOM   1410  CB  LEU A  86      36.895 -10.874 -33.474  1.00  0.560          C  
ATOM   1411  CG  LEU A  86      36.521 -10.264 -32.095  1.00  0.560          C  
ATOM   1412  CD1 LEU A  86      35.258 -10.940 -31.520  1.00  0.560          C  
ATOM   1413  CD2 LEU A  86      37.716 -10.451 -31.162  1.00  0.560          C  
ATOM   1414  H   LEU A  86      37.324 -11.764 -35.787  1.00  0.480          H  
ATOM   1415  HA  LEU A  86      34.968 -11.296 -34.333  1.00  0.480          H  
ATOM   1416 1HB  LEU A  86      37.109 -11.935 -33.320  1.00  0.670          H  
ATOM   1417 2HB  LEU A  86      37.818 -10.401 -33.807  1.00  0.670          H  
ATOM   1418  HG  LEU A  86      36.312  -9.199 -32.206  1.00  0.670          H  
ATOM   1419 1HD1 LEU A  86      35.023 -10.499 -30.550  1.00  0.670          H  
ATOM   1420 2HD1 LEU A  86      34.411 -10.790 -32.186  1.00  0.670          H  
ATOM   1421 3HD1 LEU A  86      35.439 -12.008 -31.397  1.00  0.670          H  
ATOM   1422 1HD2 LEU A  86      37.493 -10.020 -30.185  1.00  0.670          H  
ATOM   1423 2HD2 LEU A  86      37.919 -11.506 -31.052  1.00  0.670          H  
ATOM   1424 3HD2 LEU A  86      38.591  -9.956 -31.586  1.00  0.670          H  
ATOM   1425  N   THR A  87      36.394  -8.577 -35.567  1.00  0.370          N  
ATOM   1426  CA  THR A  87      36.154  -7.184 -35.891  1.00  0.380          C  
ATOM   1427  C   THR A  87      34.884  -7.035 -36.742  1.00  0.380          C  
ATOM   1428  O   THR A  87      34.019  -6.204 -36.436  1.00  0.400          O  
ATOM   1429  CB  THR A  87      37.367  -6.599 -36.649  1.00  0.530          C  
ATOM   1430  OG1 THR A  87      38.542  -6.684 -35.819  1.00  0.530          O  
ATOM   1431  CG2 THR A  87      37.114  -5.157 -36.987  1.00  0.530          C  
ATOM   1432  H   THR A  87      37.285  -8.991 -35.855  1.00  0.440          H  
ATOM   1433  HA  THR A  87      36.014  -6.629 -34.965  1.00  0.460          H  
ATOM   1434  HB  THR A  87      37.542  -7.160 -37.571  1.00  0.630          H  
ATOM   1435  HG1 THR A  87      38.864  -7.614 -35.820  1.00  0.630          H  
ATOM   1436 1HG2 THR A  87      37.987  -4.783 -37.504  1.00  0.630          H  
ATOM   1437 2HG2 THR A  87      36.246  -5.063 -37.633  1.00  0.630          H  
ATOM   1438 3HG2 THR A  87      36.951  -4.592 -36.072  1.00  0.630          H  
ATOM   1439  N   VAL A  88      34.748  -7.878 -37.777  1.00  0.360          N  
ATOM   1440  CA  VAL A  88      33.592  -7.830 -38.674  1.00  0.380          C  
ATOM   1441  C   VAL A  88      32.314  -8.141 -37.907  1.00  0.410          C  
ATOM   1442  O   VAL A  88      31.298  -7.459 -38.062  1.00  0.430          O  
ATOM   1443  CB  VAL A  88      33.763  -8.861 -39.812  1.00  0.520          C  
ATOM   1444  CG1 VAL A  88      32.504  -8.979 -40.670  1.00  0.520          C  
ATOM   1445  CG2 VAL A  88      34.886  -8.460 -40.667  1.00  0.520          C  
ATOM   1446  H   VAL A  88      35.512  -8.539 -37.965  1.00  0.430          H  
ATOM   1447  HA  VAL A  88      33.523  -6.828 -39.097  1.00  0.460          H  
ATOM   1448  HB  VAL A  88      33.967  -9.829 -39.372  1.00  0.630          H  
ATOM   1449 1HG1 VAL A  88      32.665  -9.716 -41.458  1.00  0.630          H  
ATOM   1450 2HG1 VAL A  88      31.663  -9.279 -40.073  1.00  0.630          H  
ATOM   1451 3HG1 VAL A  88      32.303  -8.019 -41.114  1.00  0.630          H  
ATOM   1452 1HG2 VAL A  88      35.004  -9.211 -41.436  1.00  0.630          H  
ATOM   1453 2HG2 VAL A  88      34.665  -7.495 -41.109  1.00  0.630          H  
ATOM   1454 3HG2 VAL A  88      35.797  -8.382 -40.100  1.00  0.630          H  
ATOM   1455  N   PHE A  89      32.376  -9.183 -37.090  1.00  0.420          N  
ATOM   1456  CA  PHE A  89      31.290  -9.640 -36.261  1.00  0.480          C  
ATOM   1457  C   PHE A  89      30.817  -8.526 -35.359  1.00  0.470          C  
ATOM   1458  O   PHE A  89      29.626  -8.207 -35.334  1.00  0.490          O  
ATOM   1459  CB  PHE A  89      31.787 -10.839 -35.456  1.00  0.650          C  
ATOM   1460  CG  PHE A  89      30.888 -11.417 -34.442  1.00  0.650          C  
ATOM   1461  CD1 PHE A  89      29.879 -12.290 -34.793  1.00  0.650          C  
ATOM   1462  CD2 PHE A  89      31.083 -11.117 -33.104  1.00  0.650          C  
ATOM   1463  CE1 PHE A  89      29.075 -12.849 -33.832  1.00  0.650          C  
ATOM   1464  CE2 PHE A  89      30.287 -11.676 -32.142  1.00  0.650          C  
ATOM   1465  CZ  PHE A  89      29.280 -12.546 -32.506  1.00  0.650          C  
ATOM   1466  H   PHE A  89      33.246  -9.704 -37.043  1.00  0.500          H  
ATOM   1467  HA  PHE A  89      30.471  -9.938 -36.899  1.00  0.580          H  
ATOM   1468 1HB  PHE A  89      32.062 -11.631 -36.152  1.00  0.780          H  
ATOM   1469 2HB  PHE A  89      32.699 -10.555 -34.955  1.00  0.780          H  
ATOM   1470  HD1 PHE A  89      29.732 -12.542 -35.836  1.00  0.780          H  
ATOM   1471  HD2 PHE A  89      31.886 -10.434 -32.821  1.00  0.780          H  
ATOM   1472  HE1 PHE A  89      28.281 -13.539 -34.118  1.00  0.780          H  
ATOM   1473  HE2 PHE A  89      30.449 -11.438 -31.090  1.00  0.780          H  
ATOM   1474  HZ  PHE A  89      28.647 -12.992 -31.741  1.00  0.780          H  
ATOM   1475  N   ALA A  90      31.743  -7.902 -34.629  1.00  0.450          N  
ATOM   1476  CA  ALA A  90      31.358  -6.841 -33.728  1.00  0.460          C  
ATOM   1477  C   ALA A  90      30.680  -5.705 -34.471  1.00  0.450          C  
ATOM   1478  O   ALA A  90      29.655  -5.204 -34.011  1.00  0.470          O  
ATOM   1479  CB  ALA A  90      32.580  -6.315 -33.006  1.00  0.640          C  
ATOM   1480  H   ALA A  90      32.724  -8.191 -34.678  1.00  0.540          H  
ATOM   1481  HA  ALA A  90      30.652  -7.248 -33.006  1.00  0.550          H  
ATOM   1482 1HB  ALA A  90      32.289  -5.528 -32.312  1.00  0.770          H  
ATOM   1483 2HB  ALA A  90      33.056  -7.132 -32.460  1.00  0.770          H  
ATOM   1484 3HB  ALA A  90      33.283  -5.914 -33.741  1.00  0.770          H  
ATOM   1485  N   ASN A  91      31.184  -5.344 -35.650  1.00  0.420          N  
ATOM   1486  CA  ASN A  91      30.580  -4.253 -36.391  1.00  0.400          C  
ATOM   1487  C   ASN A  91      29.167  -4.588 -36.866  1.00  0.440          C  
ATOM   1488  O   ASN A  91      28.252  -3.767 -36.728  1.00  0.460          O  
ATOM   1489  CB  ASN A  91      31.490  -3.897 -37.543  1.00  0.570          C  
ATOM   1490  CG  ASN A  91      32.735  -3.149 -37.080  1.00  0.570          C  
ATOM   1491  OD1 ASN A  91      32.738  -2.473 -36.026  1.00  0.570          O  
ATOM   1492  ND2 ASN A  91      33.792  -3.273 -37.834  1.00  0.570          N  
ATOM   1493  H   ASN A  91      32.050  -5.780 -35.990  1.00  0.500          H  
ATOM   1494  HA  ASN A  91      30.500  -3.393 -35.726  1.00  0.480          H  
ATOM   1495 1HB  ASN A  91      31.810  -4.822 -38.030  1.00  0.680          H  
ATOM   1496 2HB  ASN A  91      30.950  -3.317 -38.284  1.00  0.680          H  
ATOM   1497 1HD2 ASN A  91      34.633  -2.817 -37.570  1.00  0.680          H  
ATOM   1498 2HD2 ASN A  91      33.755  -3.834 -38.665  1.00  0.680          H  
ATOM   1499  N   SER A  92      28.949  -5.809 -37.361  1.00  0.460          N  
ATOM   1500  CA  SER A  92      27.615  -6.184 -37.817  1.00  0.510          C  
ATOM   1501  C   SER A  92      26.627  -6.192 -36.651  1.00  0.530          C  
ATOM   1502  O   SER A  92      25.494  -5.706 -36.772  1.00  0.540          O  
ATOM   1503  CB  SER A  92      27.655  -7.541 -38.488  1.00  0.690          C  
ATOM   1504  OG  SER A  92      28.400  -7.493 -39.675  1.00  0.690          O  
ATOM   1505  H   SER A  92      29.732  -6.463 -37.483  1.00  0.550          H  
ATOM   1506  HA  SER A  92      27.284  -5.447 -38.548  1.00  0.610          H  
ATOM   1507 1HB  SER A  92      28.113  -8.256 -37.803  1.00  0.830          H  
ATOM   1508 2HB  SER A  92      26.648  -7.889 -38.699  1.00  0.830          H  
ATOM   1509  HG  SER A  92      28.379  -8.387 -40.021  1.00  0.830          H  
ATOM   1510  N   LEU A  93      27.064  -6.704 -35.495  1.00  0.550          N  
ATOM   1511  CA  LEU A  93      26.210  -6.749 -34.320  1.00  0.620          C  
ATOM   1512  C   LEU A  93      25.850  -5.358 -33.817  1.00  0.600          C  
ATOM   1513  O   LEU A  93      24.691  -5.103 -33.484  1.00  0.620          O  
ATOM   1514  CB  LEU A  93      26.892  -7.551 -33.215  1.00  0.840          C  
ATOM   1515  CG  LEU A  93      26.568  -9.063 -33.148  1.00  0.840          C  
ATOM   1516  CD1 LEU A  93      26.877  -9.792 -34.486  1.00  0.840          C  
ATOM   1517  CD2 LEU A  93      27.352  -9.639 -32.036  1.00  0.840          C  
ATOM   1518  H   LEU A  93      28.008  -7.105 -35.445  1.00  0.660          H  
ATOM   1519  HA  LEU A  93      25.292  -7.249 -34.592  1.00  0.740          H  
ATOM   1520 1HB  LEU A  93      27.970  -7.453 -33.351  1.00  1.010          H  
ATOM   1521 2HB  LEU A  93      26.629  -7.107 -32.257  1.00  1.010          H  
ATOM   1522  HG  LEU A  93      25.548  -9.188 -32.944  1.00  1.010          H  
ATOM   1523 1HD1 LEU A  93      26.626 -10.845 -34.381  1.00  1.010          H  
ATOM   1524 2HD1 LEU A  93      26.286  -9.366 -35.291  1.00  1.010          H  
ATOM   1525 3HD1 LEU A  93      27.919  -9.705 -34.720  1.00  1.010          H  
ATOM   1526 1HD2 LEU A  93      27.122 -10.696 -31.944  1.00  1.010          H  
ATOM   1527 2HD2 LEU A  93      28.412  -9.507 -32.244  1.00  1.010          H  
ATOM   1528 3HD2 LEU A  93      27.097  -9.131 -31.109  1.00  1.010          H  
ATOM   1529  N   ILE A  94      26.818  -4.430 -33.829  1.00  0.570          N  
ATOM   1530  CA  ILE A  94      26.555  -3.065 -33.377  1.00  0.560          C  
ATOM   1531  C   ILE A  94      25.543  -2.406 -34.288  1.00  0.510          C  
ATOM   1532  O   ILE A  94      24.635  -1.724 -33.794  1.00  0.530          O  
ATOM   1533  CB  ILE A  94      27.853  -2.231 -33.347  1.00  0.790          C  
ATOM   1534  CG1 ILE A  94      28.745  -2.767 -32.203  1.00  0.790          C  
ATOM   1535  CG2 ILE A  94      27.527  -0.702 -33.171  1.00  0.790          C  
ATOM   1536  CD1 ILE A  94      30.160  -2.279 -32.252  1.00  0.790          C  
ATOM   1537  H   ILE A  94      27.771  -4.704 -34.083  1.00  0.680          H  
ATOM   1538  HA  ILE A  94      26.151  -3.099 -32.379  1.00  0.670          H  
ATOM   1539  HB  ILE A  94      28.400  -2.382 -34.276  1.00  0.950          H  
ATOM   1540 1HG1 ILE A  94      28.317  -2.469 -31.249  1.00  0.950          H  
ATOM   1541 2HG1 ILE A  94      28.754  -3.848 -32.245  1.00  0.950          H  
ATOM   1542 1HG2 ILE A  94      28.446  -0.131 -33.157  1.00  0.950          H  
ATOM   1543 2HG2 ILE A  94      26.918  -0.345 -34.002  1.00  0.950          H  
ATOM   1544 3HG2 ILE A  94      26.986  -0.543 -32.238  1.00  0.950          H  
ATOM   1545 1HD1 ILE A  94      30.719  -2.707 -31.425  1.00  0.950          H  
ATOM   1546 2HD1 ILE A  94      30.618  -2.590 -33.194  1.00  0.950          H  
ATOM   1547 3HD1 ILE A  94      30.185  -1.213 -32.173  1.00  0.950          H  
ATOM   1548  N   GLY A  95      25.705  -2.565 -35.600  1.00  0.470          N  
ATOM   1549  CA  GLY A  95      24.775  -1.995 -36.557  1.00  0.490          C  
ATOM   1550  C   GLY A  95      23.368  -2.459 -36.218  1.00  0.520          C  
ATOM   1551  O   GLY A  95      22.470  -1.649 -35.985  1.00  0.560          O  
ATOM   1552  H   GLY A  95      26.507  -3.101 -35.948  1.00  0.560          H  
ATOM   1553 1HA  GLY A  95      24.828  -0.909 -36.534  1.00  0.590          H  
ATOM   1554 2HA  GLY A  95      25.042  -2.321 -37.562  1.00  0.590          H  
ATOM   1555  N   SER A  96      23.170  -3.768 -36.133  1.00  0.570          N  
ATOM   1556  CA  SER A  96      21.842  -4.280 -35.850  1.00  0.730          C  
ATOM   1557  C   SER A  96      21.245  -3.777 -34.557  1.00  0.750          C  
ATOM   1558  O   SER A  96      20.110  -3.293 -34.530  1.00  0.840          O  
ATOM   1559  CB  SER A  96      21.877  -5.763 -35.745  1.00  0.960          C  
ATOM   1560  OG  SER A  96      20.634  -6.226 -35.386  1.00  0.960          O  
ATOM   1561  H   SER A  96      23.953  -4.412 -36.303  1.00  0.680          H  
ATOM   1562  HA  SER A  96      21.188  -3.989 -36.674  1.00  0.880          H  
ATOM   1563 1HB  SER A  96      22.171  -6.205 -36.687  1.00  1.150          H  
ATOM   1564 2HB  SER A  96      22.608  -6.037 -35.002  1.00  1.150          H  
ATOM   1565  HG  SER A  96      20.720  -7.175 -35.314  1.00  1.150          H  
ATOM   1566  N   ILE A  97      22.015  -3.837 -33.480  1.00  0.720          N  
ATOM   1567  CA  ILE A  97      21.530  -3.446 -32.171  1.00  0.800          C  
ATOM   1568  C   ILE A  97      21.089  -1.994 -32.137  1.00  0.760          C  
ATOM   1569  O   ILE A  97      20.072  -1.676 -31.526  1.00  0.870          O  
ATOM   1570  CB  ILE A  97      22.573  -3.773 -31.094  1.00  1.090          C  
ATOM   1571  CG1 ILE A  97      22.680  -5.330 -30.994  1.00  1.090          C  
ATOM   1572  CG2 ILE A  97      22.173  -3.132 -29.744  1.00  1.090          C  
ATOM   1573  CD1 ILE A  97      23.874  -5.858 -30.238  1.00  1.090          C  
ATOM   1574  H   ILE A  97      22.971  -4.202 -33.567  1.00  0.860          H  
ATOM   1575  HA  ILE A  97      20.652  -4.054 -31.954  1.00  0.960          H  
ATOM   1576  HB  ILE A  97      23.549  -3.392 -31.414  1.00  1.310          H  
ATOM   1577 1HG1 ILE A  97      21.783  -5.705 -30.504  1.00  1.310          H  
ATOM   1578 2HG1 ILE A  97      22.712  -5.731 -31.994  1.00  1.310          H  
ATOM   1579 1HG2 ILE A  97      22.915  -3.371 -28.991  1.00  1.310          H  
ATOM   1580 2HG2 ILE A  97      22.113  -2.048 -29.841  1.00  1.310          H  
ATOM   1581 3HG2 ILE A  97      21.201  -3.518 -29.432  1.00  1.310          H  
ATOM   1582 1HD1 ILE A  97      23.844  -6.948 -30.243  1.00  1.310          H  
ATOM   1583 2HD1 ILE A  97      24.789  -5.520 -30.730  1.00  1.310          H  
ATOM   1584 3HD1 ILE A  97      23.864  -5.506 -29.211  1.00  1.310          H  
ATOM   1585  N   GLN A  98      21.870  -1.102 -32.738  1.00  0.680          N  
ATOM   1586  CA  GLN A  98      21.501   0.304 -32.752  1.00  0.790          C  
ATOM   1587  C   GLN A  98      20.388   0.684 -33.751  1.00  0.990          C  
ATOM   1588  O   GLN A  98      19.671   1.662 -33.518  1.00  1.250          O  
ATOM   1589  CB  GLN A  98      22.728   1.142 -33.067  1.00  1.060          C  
ATOM   1590  CG  GLN A  98      23.811   1.059 -32.037  1.00  1.060          C  
ATOM   1591  CD  GLN A  98      23.357   1.504 -30.662  1.00  1.060          C  
ATOM   1592  OE1 GLN A  98      22.563   2.434 -30.533  1.00  1.060          O  
ATOM   1593  NE2 GLN A  98      23.855   0.842 -29.624  1.00  1.060          N  
ATOM   1594  H   GLN A  98      22.745  -1.401 -33.184  1.00  0.820          H  
ATOM   1595  HA  GLN A  98      21.142   0.558 -31.758  1.00  0.950          H  
ATOM   1596 1HB  GLN A  98      23.154   0.803 -34.017  1.00  1.270          H  
ATOM   1597 2HB  GLN A  98      22.442   2.185 -33.185  1.00  1.270          H  
ATOM   1598 1HG  GLN A  98      24.148   0.028 -31.964  1.00  1.270          H  
ATOM   1599 2HG  GLN A  98      24.616   1.682 -32.375  1.00  1.270          H  
ATOM   1600 1HE2 GLN A  98      23.588   1.097 -28.693  1.00  1.270          H  
ATOM   1601 2HE2 GLN A  98      24.499   0.093 -29.770  1.00  1.270          H  
ATOM   1602  N   GLU A  99      20.255  -0.044 -34.866  1.00  0.970          N  
ATOM   1603  CA  GLU A  99      19.286   0.306 -35.912  1.00  1.230          C  
ATOM   1604  C   GLU A  99      17.890  -0.349 -35.852  1.00  1.310          C  
ATOM   1605  O   GLU A  99      16.894   0.258 -36.287  1.00  1.510          O  
ATOM   1606  CB  GLU A  99      19.885  -0.079 -37.275  1.00  1.620          C  
ATOM   1607  CG  GLU A  99      21.143   0.676 -37.695  1.00  1.620          C  
ATOM   1608  CD  GLU A  99      21.720   0.134 -38.997  1.00  1.620          C  
ATOM   1609  OE1 GLU A  99      21.137  -0.771 -39.557  1.00  1.620          O  
ATOM   1610  OE2 GLU A  99      22.703   0.669 -39.459  1.00  1.620          O  
ATOM   1611  H   GLU A  99      20.895  -0.827 -35.032  1.00  1.160          H  
ATOM   1612  HA  GLU A  99      19.147   1.386 -35.875  1.00  1.480          H  
ATOM   1613 1HB  GLU A  99      20.139  -1.140 -37.257  1.00  1.940          H  
ATOM   1614 2HB  GLU A  99      19.135   0.061 -38.052  1.00  1.940          H  
ATOM   1615 1HG  GLU A  99      20.887   1.727 -37.833  1.00  1.940          H  
ATOM   1616 2HG  GLU A  99      21.888   0.615 -36.908  1.00  1.940          H  
ATOM   1617  N   PHE A 100      17.814  -1.599 -35.372  1.00  1.210          N  
ATOM   1618  CA  PHE A 100      16.584  -2.396 -35.425  1.00  1.420          C  
ATOM   1619  C   PHE A 100      15.410  -1.793 -34.675  1.00  1.480          C  
ATOM   1620  O   PHE A 100      15.533  -1.121 -33.645  1.00  1.770          O  
ATOM   1621  CB  PHE A 100      16.866  -3.801 -34.916  1.00  1.900          C  
ATOM   1622  CG  PHE A 100      16.741  -4.059 -33.438  1.00  1.900          C  
ATOM   1623  CD1 PHE A 100      15.650  -4.752 -32.937  1.00  1.900          C  
ATOM   1624  CD2 PHE A 100      17.659  -3.579 -32.554  1.00  1.900          C  
ATOM   1625  CE1 PHE A 100      15.537  -5.000 -31.600  1.00  1.900          C  
ATOM   1626  CE2 PHE A 100      17.537  -3.797 -31.215  1.00  1.900          C  
ATOM   1627  CZ  PHE A 100      16.479  -4.525 -30.733  1.00  1.900          C  
ATOM   1628  H   PHE A 100      18.669  -2.043 -35.029  1.00  1.450          H  
ATOM   1629  HA  PHE A 100      16.295  -2.483 -36.473  1.00  1.700          H  
ATOM   1630 1HB  PHE A 100      16.188  -4.480 -35.417  1.00  2.280          H  
ATOM   1631 2HB  PHE A 100      17.871  -4.081 -35.214  1.00  2.280          H  
ATOM   1632  HD1 PHE A 100      14.888  -5.129 -33.622  1.00  2.280          H  
ATOM   1633  HD2 PHE A 100      18.492  -3.006 -32.919  1.00  2.280          H  
ATOM   1634  HE1 PHE A 100      14.688  -5.571 -31.225  1.00  2.280          H  
ATOM   1635  HE2 PHE A 100      18.295  -3.390 -30.538  1.00  2.280          H  
ATOM   1636  HZ  PHE A 100      16.383  -4.709 -29.666  1.00  2.280          H  
ATOM   1637  N   LYS A 101      14.220  -2.076 -35.181  1.00  1.740          N  
ATOM   1638  CA  LYS A 101      13.031  -1.516 -34.583  1.00  1.950          C  
ATOM   1639  C   LYS A 101      12.538  -2.329 -33.413  1.00  1.410          C  
ATOM   1640  O   LYS A 101      11.611  -3.130 -33.513  1.00  2.060          O  
ATOM   1641  CB  LYS A 101      11.961  -1.274 -35.654  1.00  2.650          C  
ATOM   1642  CG  LYS A 101      12.092   0.147 -36.317  1.00  2.650          C  
ATOM   1643  CD  LYS A 101      13.414   0.303 -37.120  1.00  2.650          C  
ATOM   1644  CE  LYS A 101      13.735   1.723 -37.487  1.00  2.650          C  
ATOM   1645  NZ  LYS A 101      15.119   1.796 -38.065  1.00  2.650          N  
ATOM   1646  H   LYS A 101      14.147  -2.652 -36.006  1.00  2.090          H  
ATOM   1647  HA  LYS A 101      13.285  -0.534 -34.185  1.00  2.340          H  
ATOM   1648 1HB  LYS A 101      12.040  -2.031 -36.432  1.00  3.180          H  
ATOM   1649 2HB  LYS A 101      10.968  -1.354 -35.206  1.00  3.180          H  
ATOM   1650 1HG  LYS A 101      11.245   0.314 -36.983  1.00  3.180          H  
ATOM   1651 2HG  LYS A 101      12.067   0.904 -35.536  1.00  3.180          H  
ATOM   1652 1HD  LYS A 101      14.256   0.008 -36.545  1.00  3.180          H  
ATOM   1653 2HD  LYS A 101      13.378  -0.302 -38.022  1.00  3.180          H  
ATOM   1654 1HE  LYS A 101      13.016   2.106 -38.206  1.00  3.180          H  
ATOM   1655 2HE  LYS A 101      13.699   2.336 -36.589  1.00  3.180          H  
ATOM   1656 1HZ  LYS A 101      15.351   2.751 -38.283  1.00  3.180          H  
ATOM   1657 2HZ  LYS A 101      15.804   1.408 -37.358  1.00  3.180          H  
ATOM   1658 3HZ  LYS A 101      15.163   1.236 -38.903  1.00  3.180          H  
ATOM   1659  N   ALA A 102      13.180  -2.083 -32.275  1.00  1.060          N  
ATOM   1660  CA  ALA A 102      12.902  -2.806 -31.039  1.00  1.580          C  
ATOM   1661  C   ALA A 102      11.447  -2.674 -30.636  1.00  1.500          C  
ATOM   1662  O   ALA A 102      10.853  -3.613 -30.104  1.00  2.150          O  
ATOM   1663  CB  ALA A 102      13.783  -2.281 -29.918  1.00  2.000          C  
ATOM   1664  H   ALA A 102      13.964  -1.427 -32.347  1.00  1.270          H  
ATOM   1665  HA  ALA A 102      13.103  -3.856 -31.210  1.00  1.900          H  
ATOM   1666 1HB  ALA A 102      13.585  -2.844 -29.009  1.00  2.400          H  
ATOM   1667 2HB  ALA A 102      14.822  -2.385 -30.194  1.00  2.400          H  
ATOM   1668 3HB  ALA A 102      13.563  -1.230 -29.751  1.00  2.400          H  
ATOM   1669  N   GLN A 103      10.864  -1.504 -30.875  1.00  1.340          N  
ATOM   1670  CA  GLN A 103       9.469  -1.312 -30.546  1.00  1.760          C  
ATOM   1671  C   GLN A 103       8.603  -1.402 -31.787  1.00  1.340          C  
ATOM   1672  O   GLN A 103       8.871  -0.753 -32.799  1.00  1.570          O  
ATOM   1673  CB  GLN A 103       9.230   0.045 -29.888  1.00  2.300          C  
ATOM   1674  CG  GLN A 103       9.865   0.248 -28.529  1.00  2.300          C  
ATOM   1675  CD  GLN A 103       9.474   1.615 -27.985  1.00  2.300          C  
ATOM   1676  OE1 GLN A 103      10.222   2.609 -28.105  1.00  2.300          O  
ATOM   1677  NE2 GLN A 103       8.274   1.668 -27.434  1.00  2.300          N  
ATOM   1678  H   GLN A 103      11.399  -0.758 -31.297  1.00  1.610          H  
ATOM   1679  HA  GLN A 103       9.157  -2.098 -29.859  1.00  2.110          H  
ATOM   1680 1HB  GLN A 103       9.610   0.828 -30.543  1.00  2.760          H  
ATOM   1681 2HB  GLN A 103       8.154   0.210 -29.786  1.00  2.760          H  
ATOM   1682 1HG  GLN A 103       9.511  -0.521 -27.844  1.00  2.760          H  
ATOM   1683 2HG  GLN A 103      10.948   0.202 -28.628  1.00  2.760          H  
ATOM   1684 1HE2 GLN A 103       7.860   2.550 -27.119  1.00  2.760          H  
ATOM   1685 2HE2 GLN A 103       7.702   0.852 -27.381  1.00  2.760          H  
ATOM   1686  N   LYS A 104       7.505  -2.124 -31.659  1.00  1.010          N  
ATOM   1687  CA  LYS A 104       6.521  -2.239 -32.717  1.00  0.680          C  
ATOM   1688  C   LYS A 104       5.417  -1.238 -32.450  1.00  0.720          C  
ATOM   1689  O   LYS A 104       4.588  -1.479 -31.577  1.00  1.200          O  
ATOM   1690  CB  LYS A 104       5.918  -3.639 -32.724  1.00  1.080          C  
ATOM   1691  CG  LYS A 104       6.889  -4.778 -33.027  1.00  1.080          C  
ATOM   1692  CD  LYS A 104       6.208  -6.135 -32.822  1.00  1.080          C  
ATOM   1693  CE  LYS A 104       6.150  -6.520 -31.319  1.00  1.080          C  
ATOM   1694  NZ  LYS A 104       5.477  -7.840 -31.083  1.00  1.080          N  
ATOM   1695  H   LYS A 104       7.370  -2.625 -30.794  1.00  1.210          H  
ATOM   1696  HA  LYS A 104       6.987  -2.013 -33.678  1.00  0.820          H  
ATOM   1697 1HB  LYS A 104       5.448  -3.812 -31.767  1.00  1.300          H  
ATOM   1698 2HB  LYS A 104       5.129  -3.680 -33.476  1.00  1.300          H  
ATOM   1699 1HG  LYS A 104       7.229  -4.703 -34.061  1.00  1.300          H  
ATOM   1700 2HG  LYS A 104       7.761  -4.705 -32.374  1.00  1.300          H  
ATOM   1701 1HD  LYS A 104       5.191  -6.093 -33.215  1.00  1.300          H  
ATOM   1702 2HD  LYS A 104       6.746  -6.905 -33.368  1.00  1.300          H  
ATOM   1703 1HE  LYS A 104       7.168  -6.574 -30.939  1.00  1.300          H  
ATOM   1704 2HE  LYS A 104       5.607  -5.767 -30.763  1.00  1.300          H  
ATOM   1705 1HZ  LYS A 104       5.478  -8.035 -30.093  1.00  1.300          H  
ATOM   1706 2HZ  LYS A 104       4.514  -7.799 -31.409  1.00  1.300          H  
ATOM   1707 3HZ  LYS A 104       5.963  -8.579 -31.563  1.00  1.300          H  
ATOM   1708  N   SER A 105       5.355  -0.143 -33.217  1.00  0.490          N  
ATOM   1709  CA  SER A 105       4.368   0.919 -32.957  1.00  0.460          C  
ATOM   1710  C   SER A 105       2.925   0.410 -33.084  1.00  0.490          C  
ATOM   1711  O   SER A 105       2.003   0.924 -32.440  1.00  0.480          O  
ATOM   1712  CB  SER A 105       4.604   2.076 -33.906  1.00  0.660          C  
ATOM   1713  OG  SER A 105       4.350   1.690 -35.222  1.00  0.660          O  
ATOM   1714  H   SER A 105       6.045  -0.004 -33.945  1.00  0.590          H  
ATOM   1715  HA  SER A 105       4.514   1.278 -31.937  1.00  0.550          H  
ATOM   1716 1HB  SER A 105       3.956   2.913 -33.636  1.00  0.790          H  
ATOM   1717 2HB  SER A 105       5.635   2.421 -33.815  1.00  0.790          H  
ATOM   1718  HG  SER A 105       4.513   2.470 -35.762  1.00  0.790          H  
ATOM   1719  N   ALA A 106       2.752  -0.680 -33.820  1.00  0.560          N  
ATOM   1720  CA  ALA A 106       1.458  -1.313 -33.991  1.00  0.600          C  
ATOM   1721  C   ALA A 106       0.854  -1.743 -32.645  1.00  0.630          C  
ATOM   1722  O   ALA A 106      -0.375  -1.733 -32.485  1.00  0.660          O  
ATOM   1723  CB  ALA A 106       1.591  -2.515 -34.907  1.00  0.820          C  
ATOM   1724  H   ALA A 106       3.543  -1.035 -34.339  1.00  0.670          H  
ATOM   1725  HA  ALA A 106       0.788  -0.594 -34.449  1.00  0.720          H  
ATOM   1726 1HB  ALA A 106       0.613  -2.973 -35.063  1.00  0.990          H  
ATOM   1727 2HB  ALA A 106       1.992  -2.194 -35.878  1.00  0.990          H  
ATOM   1728 3HB  ALA A 106       2.264  -3.244 -34.462  1.00  0.990          H  
ATOM   1729  N   SER A 107       1.698  -2.132 -31.666  1.00  0.640          N  
ATOM   1730  CA  SER A 107       1.179  -2.596 -30.386  1.00  0.700          C  
ATOM   1731  C   SER A 107       0.717  -1.429 -29.534  1.00  0.680          C  
ATOM   1732  O   SER A 107       0.043  -1.619 -28.520  1.00  0.790          O  
ATOM   1733  CB  SER A 107       2.217  -3.389 -29.615  1.00  0.960          C  
ATOM   1734  OG  SER A 107       3.239  -2.565 -29.134  1.00  0.960          O  
ATOM   1735  H   SER A 107       2.718  -2.100 -31.775  1.00  0.770          H  
ATOM   1736  HA  SER A 107       0.323  -3.244 -30.576  1.00  0.840          H  
ATOM   1737 1HB  SER A 107       1.737  -3.899 -28.783  1.00  1.150          H  
ATOM   1738 2HB  SER A 107       2.641  -4.149 -30.267  1.00  1.150          H  
ATOM   1739  HG  SER A 107       3.890  -3.147 -28.743  1.00  1.150          H  
ATOM   1740  N   ALA A 108       1.082  -0.205 -29.923  1.00  0.580          N  
ATOM   1741  CA  ALA A 108       0.650   0.955 -29.187  1.00  0.530          C  
ATOM   1742  C   ALA A 108      -0.735   1.298 -29.699  1.00  0.460          C  
ATOM   1743  O   ALA A 108      -1.644   1.583 -28.922  1.00  0.450          O  
ATOM   1744  CB  ALA A 108       1.627   2.108 -29.350  1.00  0.760          C  
ATOM   1745  H   ALA A 108       1.621  -0.069 -30.774  1.00  0.700          H  
ATOM   1746  HA  ALA A 108       0.580   0.698 -28.132  1.00  0.640          H  
ATOM   1747 1HB  ALA A 108       1.284   2.958 -28.782  1.00  0.910          H  
ATOM   1748 2HB  ALA A 108       2.611   1.809 -28.979  1.00  0.910          H  
ATOM   1749 3HB  ALA A 108       1.707   2.372 -30.401  1.00  0.910          H  
ATOM   1750  N   LEU A 109      -0.928   1.166 -31.022  1.00  0.450          N  
ATOM   1751  CA  LEU A 109      -2.221   1.459 -31.654  1.00  0.400          C  
ATOM   1752  C   LEU A 109      -3.287   0.550 -31.085  1.00  0.430          C  
ATOM   1753  O   LEU A 109      -4.401   0.983 -30.784  1.00  0.560          O  
ATOM   1754  CB  LEU A 109      -2.118   1.288 -33.172  1.00  0.580          C  
ATOM   1755  CG  LEU A 109      -1.293   2.346 -33.907  1.00  0.580          C  
ATOM   1756  CD1 LEU A 109      -1.069   1.921 -35.269  1.00  0.580          C  
ATOM   1757  CD2 LEU A 109      -2.071   3.633 -33.963  1.00  0.580          C  
ATOM   1758  H   LEU A 109      -0.114   0.936 -31.601  1.00  0.540          H  
ATOM   1759  HA  LEU A 109      -2.504   2.470 -31.421  1.00  0.480          H  
ATOM   1760 1HB  LEU A 109      -1.670   0.318 -33.381  1.00  0.700          H  
ATOM   1761 2HB  LEU A 109      -3.122   1.293 -33.594  1.00  0.700          H  
ATOM   1762  HG  LEU A 109      -0.336   2.489 -33.403  1.00  0.700          H  
ATOM   1763 1HD1 LEU A 109      -0.505   2.675 -35.797  1.00  0.700          H  
ATOM   1764 2HD1 LEU A 109      -0.532   0.989 -35.297  1.00  0.700          H  
ATOM   1765 3HD1 LEU A 109      -2.035   1.805 -35.717  1.00  0.700          H  
ATOM   1766 1HD2 LEU A 109      -1.491   4.385 -34.498  1.00  0.700          H  
ATOM   1767 2HD2 LEU A 109      -3.018   3.470 -34.479  1.00  0.700          H  
ATOM   1768 3HD2 LEU A 109      -2.263   3.970 -32.984  1.00  0.700          H  
ATOM   1769  N   LYS A 110      -2.897  -0.689 -30.816  1.00  0.360          N  
ATOM   1770  CA  LYS A 110      -3.747  -1.702 -30.208  1.00  0.390          C  
ATOM   1771  C   LYS A 110      -4.490  -1.184 -28.962  1.00  0.360          C  
ATOM   1772  O   LYS A 110      -5.594  -1.651 -28.677  1.00  0.400          O  
ATOM   1773  CB  LYS A 110      -2.917  -2.931 -29.834  1.00  0.530          C  
ATOM   1774  CG  LYS A 110      -3.720  -4.109 -29.272  1.00  0.530          C  
ATOM   1775  CD  LYS A 110      -2.818  -5.309 -28.948  1.00  0.530          C  
ATOM   1776  CE  LYS A 110      -3.631  -6.455 -28.347  1.00  0.530          C  
ATOM   1777  NZ  LYS A 110      -2.773  -7.599 -27.897  1.00  0.530          N  
ATOM   1778  H   LYS A 110      -1.956  -0.964 -31.120  1.00  0.430          H  
ATOM   1779  HA  LYS A 110      -4.499  -2.002 -30.931  1.00  0.470          H  
ATOM   1780 1HB  LYS A 110      -2.363  -3.272 -30.711  1.00  0.640          H  
ATOM   1781 2HB  LYS A 110      -2.189  -2.647 -29.081  1.00  0.640          H  
ATOM   1782 1HG  LYS A 110      -4.224  -3.808 -28.353  1.00  0.640          H  
ATOM   1783 2HG  LYS A 110      -4.476  -4.411 -29.998  1.00  0.640          H  
ATOM   1784 1HD  LYS A 110      -2.328  -5.660 -29.862  1.00  0.640          H  
ATOM   1785 2HD  LYS A 110      -2.047  -5.005 -28.237  1.00  0.640          H  
ATOM   1786 1HE  LYS A 110      -4.190  -6.078 -27.493  1.00  0.640          H  
ATOM   1787 2HE  LYS A 110      -4.333  -6.818 -29.098  1.00  0.640          H  
ATOM   1788 1HZ  LYS A 110      -3.356  -8.321 -27.509  1.00  0.640          H  
ATOM   1789 2HZ  LYS A 110      -2.224  -8.013 -28.667  1.00  0.640          H  
ATOM   1790 3HZ  LYS A 110      -2.131  -7.280 -27.193  1.00  0.640          H  
ATOM   1791  N   SER A 111      -3.873  -0.269 -28.192  1.00  0.390          N  
ATOM   1792  CA  SER A 111      -4.409   0.248 -26.926  1.00  0.410          C  
ATOM   1793  C   SER A 111      -5.711   1.026 -27.080  1.00  0.380          C  
ATOM   1794  O   SER A 111      -6.411   1.277 -26.097  1.00  0.430          O  
ATOM   1795  CB  SER A 111      -3.393   1.137 -26.228  1.00  0.570          C  
ATOM   1796  OG  SER A 111      -3.179   2.327 -26.931  1.00  0.570          O  
ATOM   1797  H   SER A 111      -2.991   0.136 -28.508  1.00  0.470          H  
ATOM   1798  HA  SER A 111      -4.605  -0.607 -26.279  1.00  0.490          H  
ATOM   1799 1HB  SER A 111      -3.750   1.367 -25.227  1.00  0.680          H  
ATOM   1800 2HB  SER A 111      -2.447   0.603 -26.127  1.00  0.680          H  
ATOM   1801  HG  SER A 111      -2.547   2.099 -27.636  1.00  0.680          H  
ATOM   1802  N   LEU A 112      -6.047   1.418 -28.311  1.00  0.370          N  
ATOM   1803  CA  LEU A 112      -7.278   2.148 -28.584  1.00  0.460          C  
ATOM   1804  C   LEU A 112      -8.475   1.190 -28.597  1.00  0.510          C  
ATOM   1805  O   LEU A 112      -9.621   1.627 -28.659  1.00  0.720          O  
ATOM   1806  CB  LEU A 112      -7.171   2.867 -29.948  1.00  0.610          C  
ATOM   1807  CG  LEU A 112      -6.473   4.291 -30.005  1.00  0.610          C  
ATOM   1808  CD1 LEU A 112      -7.360   5.384 -29.437  1.00  0.610          C  
ATOM   1809  CD2 LEU A 112      -5.203   4.223 -29.243  1.00  0.610          C  
ATOM   1810  H   LEU A 112      -5.420   1.196 -29.090  1.00  0.440          H  
ATOM   1811  HA  LEU A 112      -7.438   2.874 -27.790  1.00  0.550          H  
ATOM   1812 1HB  LEU A 112      -6.617   2.219 -30.612  1.00  0.730          H  
ATOM   1813 2HB  LEU A 112      -8.176   2.973 -30.345  1.00  0.730          H  
ATOM   1814  HG  LEU A 112      -6.250   4.541 -31.039  1.00  0.730          H  
ATOM   1815 1HD1 LEU A 112      -6.854   6.335 -29.483  1.00  0.730          H  
ATOM   1816 2HD1 LEU A 112      -8.248   5.453 -30.025  1.00  0.730          H  
ATOM   1817 3HD1 LEU A 112      -7.616   5.175 -28.400  1.00  0.730          H  
ATOM   1818 1HD2 LEU A 112      -4.710   5.177 -29.300  1.00  0.730          H  
ATOM   1819 2HD2 LEU A 112      -5.383   3.992 -28.198  1.00  0.730          H  
ATOM   1820 3HD2 LEU A 112      -4.577   3.449 -29.684  1.00  0.730          H  
ATOM   1821  N   THR A 113      -8.225  -0.123 -28.556  1.00  0.470          N  
ATOM   1822  CA  THR A 113      -9.310  -1.094 -28.579  1.00  0.650          C  
ATOM   1823  C   THR A 113      -9.513  -1.647 -27.168  1.00  0.520          C  
ATOM   1824  O   THR A 113      -8.587  -2.170 -26.547  1.00  0.520          O  
ATOM   1825  CB  THR A 113      -9.006  -2.232 -29.588  1.00  0.840          C  
ATOM   1826  OG1 THR A 113      -8.860  -1.670 -30.902  1.00  0.840          O  
ATOM   1827  CG2 THR A 113     -10.150  -3.255 -29.629  1.00  0.840          C  
ATOM   1828  H   THR A 113      -7.263  -0.471 -28.499  1.00  0.560          H  
ATOM   1829  HA  THR A 113     -10.229  -0.598 -28.887  1.00  0.780          H  
ATOM   1830  HB  THR A 113      -8.075  -2.730 -29.302  1.00  1.010          H  
ATOM   1831  HG1 THR A 113      -8.069  -1.129 -30.922  1.00  1.010          H  
ATOM   1832 1HG2 THR A 113      -9.919  -4.037 -30.354  1.00  1.010          H  
ATOM   1833 2HG2 THR A 113     -10.284  -3.709 -28.650  1.00  1.010          H  
ATOM   1834 3HG2 THR A 113     -11.068  -2.754 -29.926  1.00  1.010          H  
ATOM   1835  N   LYS A 114     -10.738  -1.533 -26.669  1.00  0.600          N  
ATOM   1836  CA  LYS A 114     -11.086  -2.000 -25.331  1.00  0.570          C  
ATOM   1837  C   LYS A 114     -11.235  -3.518 -25.367  1.00  0.520          C  
ATOM   1838  O   LYS A 114     -11.493  -4.067 -26.431  1.00  0.580          O  
ATOM   1839  CB  LYS A 114     -12.360  -1.303 -24.837  1.00  0.810          C  
ATOM   1840  CG  LYS A 114     -12.724  -1.618 -23.393  1.00  0.810          C  
ATOM   1841  CD  LYS A 114     -13.943  -0.869 -22.913  1.00  0.810          C  
ATOM   1842  CE  LYS A 114     -14.243  -1.228 -21.450  1.00  0.810          C  
ATOM   1843  NZ  LYS A 114     -15.495  -0.626 -20.991  1.00  0.810          N  
ATOM   1844  H   LYS A 114     -11.444  -1.094 -27.243  1.00  0.720          H  
ATOM   1845  HA  LYS A 114     -10.268  -1.757 -24.650  1.00  0.680          H  
ATOM   1846 1HB  LYS A 114     -12.226  -0.223 -24.918  1.00  0.970          H  
ATOM   1847 2HB  LYS A 114     -13.202  -1.567 -25.468  1.00  0.970          H  
ATOM   1848 1HG  LYS A 114     -12.968  -2.667 -23.301  1.00  0.970          H  
ATOM   1849 2HG  LYS A 114     -11.881  -1.394 -22.741  1.00  0.970          H  
ATOM   1850 1HD  LYS A 114     -13.777   0.207 -22.983  1.00  0.970          H  
ATOM   1851 2HD  LYS A 114     -14.805  -1.123 -23.528  1.00  0.970          H  
ATOM   1852 1HE  LYS A 114     -14.304  -2.306 -21.336  1.00  0.970          H  
ATOM   1853 2HE  LYS A 114     -13.431  -0.853 -20.830  1.00  0.970          H  
ATOM   1854 1HZ  LYS A 114     -15.666  -0.849 -20.028  1.00  0.970          H  
ATOM   1855 2HZ  LYS A 114     -15.444   0.379 -21.102  1.00  0.970          H  
ATOM   1856 3HZ  LYS A 114     -16.271  -0.952 -21.549  1.00  0.970          H  
ATOM   1857  N   SER A 115     -11.026  -4.212 -24.243  1.00  0.510          N  
ATOM   1858  CA  SER A 115     -11.231  -5.660 -24.219  1.00  0.530          C  
ATOM   1859  C   SER A 115     -12.700  -6.123 -24.207  1.00  0.470          C  
ATOM   1860  O   SER A 115     -13.048  -7.032 -24.957  1.00  0.430          O  
ATOM   1861  CB  SER A 115     -10.520  -6.224 -23.013  1.00  0.730          C  
ATOM   1862  OG  SER A 115     -11.047  -5.680 -21.830  1.00  0.730          O  
ATOM   1863  H   SER A 115     -10.752  -3.745 -23.392  1.00  0.610          H  
ATOM   1864  HA  SER A 115     -10.762  -6.071 -25.115  1.00  0.640          H  
ATOM   1865 1HB  SER A 115     -10.634  -7.307 -23.001  1.00  0.880          H  
ATOM   1866 2HB  SER A 115      -9.456  -6.004 -23.079  1.00  0.880          H  
ATOM   1867  HG  SER A 115     -10.590  -6.129 -21.107  1.00  0.880          H  
ATOM   1868  N   PHE A 116     -13.565  -5.474 -23.414  1.00  0.540          N  
ATOM   1869  CA  PHE A 116     -15.001  -5.830 -23.316  1.00  0.540          C  
ATOM   1870  C   PHE A 116     -15.942  -4.635 -23.486  1.00  0.510          C  
ATOM   1871  O   PHE A 116     -15.610  -3.507 -23.120  1.00  0.520          O  
ATOM   1872  CB  PHE A 116     -15.310  -6.558 -22.006  1.00  0.760          C  
ATOM   1873  CG  PHE A 116     -14.687  -7.918 -21.924  1.00  0.760          C  
ATOM   1874  CD1 PHE A 116     -13.405  -8.097 -21.460  1.00  0.760          C  
ATOM   1875  CD2 PHE A 116     -15.411  -9.031 -22.322  1.00  0.760          C  
ATOM   1876  CE1 PHE A 116     -12.846  -9.351 -21.408  1.00  0.760          C  
ATOM   1877  CE2 PHE A 116     -14.862 -10.282 -22.271  1.00  0.760          C  
ATOM   1878  CZ  PHE A 116     -13.572 -10.444 -21.815  1.00  0.760          C  
ATOM   1879  H   PHE A 116     -13.191  -4.741 -22.833  1.00  0.650          H  
ATOM   1880  HA  PHE A 116     -15.231  -6.528 -24.118  1.00  0.650          H  
ATOM   1881 1HB  PHE A 116     -14.961  -5.965 -21.164  1.00  0.910          H  
ATOM   1882 2HB  PHE A 116     -16.393  -6.671 -21.908  1.00  0.910          H  
ATOM   1883  HD1 PHE A 116     -12.834  -7.232 -21.139  1.00  0.910          H  
ATOM   1884  HD2 PHE A 116     -16.435  -8.899 -22.685  1.00  0.910          H  
ATOM   1885  HE1 PHE A 116     -11.828  -9.478 -21.044  1.00  0.910          H  
ATOM   1886  HE2 PHE A 116     -15.442 -11.147 -22.590  1.00  0.910          H  
ATOM   1887  HZ  PHE A 116     -13.131 -11.438 -21.771  1.00  0.910          H  
ATOM   1888  N   THR A 117     -17.136  -4.891 -24.027  1.00  0.510          N  
ATOM   1889  CA  THR A 117     -18.132  -3.828 -24.204  1.00  0.500          C  
ATOM   1890  C   THR A 117     -19.580  -4.326 -24.137  1.00  0.520          C  
ATOM   1891  O   THR A 117     -19.840  -5.475 -23.770  1.00  0.660          O  
ATOM   1892  CB  THR A 117     -17.900  -3.087 -25.526  1.00  0.700          C  
ATOM   1893  OG1 THR A 117     -18.724  -1.922 -25.556  1.00  0.700          O  
ATOM   1894  CG2 THR A 117     -18.237  -3.996 -26.711  1.00  0.700          C  
ATOM   1895  H   THR A 117     -17.362  -5.856 -24.292  1.00  0.610          H  
ATOM   1896  HA  THR A 117     -18.004  -3.110 -23.396  1.00  0.600          H  
ATOM   1897  HB  THR A 117     -16.857  -2.781 -25.582  1.00  0.840          H  
ATOM   1898  HG1 THR A 117     -18.318  -1.256 -24.969  1.00  0.840          H  
ATOM   1899 1HG2 THR A 117     -18.058  -3.465 -27.633  1.00  0.840          H  
ATOM   1900 2HG2 THR A 117     -17.605  -4.874 -26.668  1.00  0.840          H  
ATOM   1901 3HG2 THR A 117     -19.272  -4.304 -26.684  1.00  0.840          H  
ATOM   1902  N   ARG A 118     -20.526  -3.449 -24.492  1.00  0.550          N  
ATOM   1903  CA  ARG A 118     -21.941  -3.800 -24.436  1.00  0.570          C  
ATOM   1904  C   ARG A 118     -22.600  -3.499 -25.787  1.00  0.550          C  
ATOM   1905  O   ARG A 118     -22.409  -2.406 -26.348  1.00  0.540          O  
ATOM   1906  CB  ARG A 118     -22.660  -2.982 -23.360  1.00  0.790          C  
ATOM   1907  CG  ARG A 118     -22.148  -3.033 -21.916  1.00  0.790          C  
ATOM   1908  CD  ARG A 118     -22.370  -4.335 -21.263  1.00  0.790          C  
ATOM   1909  NE  ARG A 118     -23.811  -4.718 -21.155  1.00  0.790          N  
ATOM   1910  CZ  ARG A 118     -24.656  -4.333 -20.159  1.00  0.790          C  
ATOM   1911  NH1 ARG A 118     -24.224  -3.537 -19.193  1.00  0.790          N  
ATOM   1912  NH2 ARG A 118     -25.924  -4.750 -20.136  1.00  0.790          N  
ATOM   1913  H   ARG A 118     -20.224  -2.538 -24.828  1.00  0.660          H  
ATOM   1914  HA  ARG A 118     -22.046  -4.865 -24.233  1.00  0.680          H  
ATOM   1915 1HB  ARG A 118     -22.726  -1.946 -23.659  1.00  0.950          H  
ATOM   1916 2HB  ARG A 118     -23.649  -3.374 -23.288  1.00  0.950          H  
ATOM   1917 1HG  ARG A 118     -21.078  -2.824 -21.901  1.00  0.950          H  
ATOM   1918 2HG  ARG A 118     -22.668  -2.270 -21.336  1.00  0.950          H  
ATOM   1919 1HD  ARG A 118     -21.865  -5.073 -21.839  1.00  0.950          H  
ATOM   1920 2HD  ARG A 118     -21.937  -4.322 -20.267  1.00  0.950          H  
ATOM   1921  HE  ARG A 118     -24.186  -5.324 -21.874  1.00  0.950          H  
ATOM   1922 1HH1 ARG A 118     -23.272  -3.207 -19.190  1.00  0.950          H  
ATOM   1923 2HH1 ARG A 118     -24.853  -3.252 -18.454  1.00  0.950          H  
ATOM   1924 1HH2 ARG A 118     -26.310  -5.369 -20.872  1.00  0.950          H  
ATOM   1925 2HH2 ARG A 118     -26.536  -4.461 -19.392  1.00  0.950          H  
ATOM   1926  N   VAL A 119     -23.369  -4.476 -26.287  1.00  0.580          N  
ATOM   1927  CA  VAL A 119     -24.068  -4.362 -27.572  1.00  0.600          C  
ATOM   1928  C   VAL A 119     -25.537  -4.728 -27.483  1.00  0.610          C  
ATOM   1929  O   VAL A 119     -25.955  -5.399 -26.543  1.00  0.680          O  
ATOM   1930  CB  VAL A 119     -23.424  -5.286 -28.612  1.00  0.830          C  
ATOM   1931  CG1 VAL A 119     -21.964  -4.900 -28.828  1.00  0.830          C  
ATOM   1932  CG2 VAL A 119     -23.565  -6.727 -28.126  1.00  0.830          C  
ATOM   1933  H   VAL A 119     -23.451  -5.341 -25.741  1.00  0.700          H  
ATOM   1934  HA  VAL A 119     -23.990  -3.331 -27.904  1.00  0.720          H  
ATOM   1935  HB  VAL A 119     -23.938  -5.173 -29.576  1.00  1.000          H  
ATOM   1936 1HG1 VAL A 119     -21.530  -5.560 -29.578  1.00  1.000          H  
ATOM   1937 2HG1 VAL A 119     -21.923  -3.872 -29.174  1.00  1.000          H  
ATOM   1938 3HG1 VAL A 119     -21.419  -4.992 -27.899  1.00  1.000          H  
ATOM   1939 1HG2 VAL A 119     -23.121  -7.384 -28.855  1.00  1.000          H  
ATOM   1940 2HG2 VAL A 119     -23.068  -6.842 -27.169  1.00  1.000          H  
ATOM   1941 3HG2 VAL A 119     -24.607  -6.991 -28.004  1.00  1.000          H  
ATOM   1942  N   PHE A 120     -26.307  -4.353 -28.497  1.00  0.570          N  
ATOM   1943  CA  PHE A 120     -27.728  -4.723 -28.507  1.00  0.580          C  
ATOM   1944  C   PHE A 120     -28.002  -5.901 -29.430  1.00  0.610          C  
ATOM   1945  O   PHE A 120     -27.925  -5.778 -30.651  1.00  0.620          O  
ATOM   1946  CB  PHE A 120     -28.601  -3.554 -28.913  1.00  0.810          C  
ATOM   1947  CG  PHE A 120     -28.557  -2.435 -27.949  1.00  0.810          C  
ATOM   1948  CD1 PHE A 120     -27.552  -1.509 -28.025  1.00  0.810          C  
ATOM   1949  CD2 PHE A 120     -29.521  -2.290 -26.975  1.00  0.810          C  
ATOM   1950  CE1 PHE A 120     -27.497  -0.471 -27.178  1.00  0.810          C  
ATOM   1951  CE2 PHE A 120     -29.479  -1.225 -26.108  1.00  0.810          C  
ATOM   1952  CZ  PHE A 120     -28.463  -0.310 -26.209  1.00  0.810          C  
ATOM   1953  H   PHE A 120     -25.867  -3.805 -29.243  1.00  0.680          H  
ATOM   1954  HA  PHE A 120     -28.010  -5.006 -27.502  1.00  0.700          H  
ATOM   1955 1HB  PHE A 120     -28.336  -3.197 -29.885  1.00  0.970          H  
ATOM   1956 2HB  PHE A 120     -29.632  -3.900 -28.977  1.00  0.970          H  
ATOM   1957  HD1 PHE A 120     -26.783  -1.621 -28.775  1.00  0.970          H  
ATOM   1958  HD2 PHE A 120     -30.328  -3.025 -26.905  1.00  0.970          H  
ATOM   1959  HE1 PHE A 120     -26.681   0.227 -27.268  1.00  0.970          H  
ATOM   1960  HE2 PHE A 120     -30.246  -1.108 -25.341  1.00  0.970          H  
ATOM   1961  HZ  PHE A 120     -28.419   0.532 -25.521  1.00  0.970          H  
ATOM   1962  N   ARG A 121     -28.315  -7.045 -28.833  1.00  0.670          N  
ATOM   1963  CA  ARG A 121     -28.532  -8.284 -29.580  1.00  0.730          C  
ATOM   1964  C   ARG A 121     -29.814  -8.956 -29.158  1.00  0.730          C  
ATOM   1965  O   ARG A 121     -30.158  -9.029 -27.977  1.00  0.720          O  
ATOM   1966  CB  ARG A 121     -27.356  -9.244 -29.458  1.00  1.000          C  
ATOM   1967  CG  ARG A 121     -26.122  -8.771 -30.184  1.00  1.000          C  
ATOM   1968  CD  ARG A 121     -24.975  -9.692 -30.070  1.00  1.000          C  
ATOM   1969  NE  ARG A 121     -23.853  -9.168 -30.818  1.00  1.000          N  
ATOM   1970  CZ  ARG A 121     -22.606  -9.655 -30.870  1.00  1.000          C  
ATOM   1971  NH1 ARG A 121     -22.242 -10.725 -30.197  1.00  1.000          N  
ATOM   1972  NH2 ARG A 121     -21.759  -9.008 -31.634  1.00  1.000          N  
ATOM   1973  H   ARG A 121     -28.418  -7.028 -27.814  1.00  0.800          H  
ATOM   1974  HA  ARG A 121     -28.625  -8.028 -30.637  1.00  0.880          H  
ATOM   1975 1HB  ARG A 121     -27.096  -9.387 -28.417  1.00  1.200          H  
ATOM   1976 2HB  ARG A 121     -27.637 -10.216 -29.874  1.00  1.200          H  
ATOM   1977 1HG  ARG A 121     -26.361  -8.669 -31.245  1.00  1.200          H  
ATOM   1978 2HG  ARG A 121     -25.820  -7.804 -29.807  1.00  1.200          H  
ATOM   1979 1HD  ARG A 121     -24.684  -9.787 -29.024  1.00  1.200          H  
ATOM   1980 2HD  ARG A 121     -25.242 -10.667 -30.480  1.00  1.200          H  
ATOM   1981  HE  ARG A 121     -24.012  -8.316 -31.388  1.00  1.200          H  
ATOM   1982 1HH1 ARG A 121     -22.902 -11.207 -29.613  1.00  1.200          H  
ATOM   1983 2HH1 ARG A 121     -21.288 -11.057 -30.263  1.00  1.200          H  
ATOM   1984 1HH2 ARG A 121     -22.099  -8.179 -32.133  1.00  1.200          H  
ATOM   1985 2HH2 ARG A 121     -20.793  -9.301 -31.743  1.00  1.200          H  
ATOM   1986  N   ASN A 122     -30.564  -9.368 -30.160  1.00  0.800          N  
ATOM   1987  CA  ASN A 122     -31.873  -9.975 -30.022  1.00  0.930          C  
ATOM   1988  C   ASN A 122     -32.740  -9.043 -29.173  1.00  0.940          C  
ATOM   1989  O   ASN A 122     -33.490  -9.482 -28.299  1.00  1.030          O  
ATOM   1990  CB  ASN A 122     -31.768 -11.370 -29.424  1.00  1.250          C  
ATOM   1991  CG  ASN A 122     -33.000 -12.210 -29.681  1.00  1.250          C  
ATOM   1992  OD1 ASN A 122     -33.655 -12.064 -30.723  1.00  1.250          O  
ATOM   1993  ND2 ASN A 122     -33.321 -13.091 -28.765  1.00  1.250          N  
ATOM   1994  H   ASN A 122     -30.147  -9.285 -31.086  1.00  0.960          H  
ATOM   1995  HA  ASN A 122     -32.330 -10.040 -31.010  1.00  1.120          H  
ATOM   1996 1HB  ASN A 122     -30.896 -11.878 -29.844  1.00  1.500          H  
ATOM   1997 2HB  ASN A 122     -31.611 -11.293 -28.346  1.00  1.500          H  
ATOM   1998 1HD2 ASN A 122     -34.124 -13.677 -28.887  1.00  1.500          H  
ATOM   1999 2HD2 ASN A 122     -32.749 -13.182 -27.950  1.00  1.500          H  
ATOM   2000  N   GLY A 123     -32.588  -7.738 -29.418  1.00  0.900          N  
ATOM   2001  CA  GLY A 123     -33.320  -6.688 -28.717  1.00  0.970          C  
ATOM   2002  C   GLY A 123     -32.797  -6.257 -27.316  1.00  0.940          C  
ATOM   2003  O   GLY A 123     -33.365  -5.329 -26.735  1.00  1.160          O  
ATOM   2004  H   GLY A 123     -31.978  -7.481 -30.205  1.00  1.080          H  
ATOM   2005 1HA  GLY A 123     -33.353  -5.811 -29.362  1.00  1.160          H  
ATOM   2006 2HA  GLY A 123     -34.353  -7.012 -28.614  1.00  1.160          H  
ATOM   2007  N   GLU A 124     -31.722  -6.864 -26.773  1.00  0.830          N  
ATOM   2008  CA  GLU A 124     -31.269  -6.488 -25.410  1.00  0.790          C  
ATOM   2009  C   GLU A 124     -29.790  -6.110 -25.284  1.00  0.710          C  
ATOM   2010  O   GLU A 124     -28.939  -6.586 -26.036  1.00  0.700          O  
ATOM   2011  CB  GLU A 124     -31.559  -7.617 -24.410  1.00  1.120          C  
ATOM   2012  CG  GLU A 124     -33.045  -7.941 -24.209  1.00  1.120          C  
ATOM   2013  CD  GLU A 124     -33.295  -9.001 -23.147  1.00  1.120          C  
ATOM   2014  OE1 GLU A 124     -32.346  -9.451 -22.552  1.00  1.120          O  
ATOM   2015  OE2 GLU A 124     -34.435  -9.350 -22.934  1.00  1.120          O  
ATOM   2016  H   GLU A 124     -31.263  -7.638 -27.263  1.00  1.000          H  
ATOM   2017  HA  GLU A 124     -31.847  -5.621 -25.098  1.00  0.950          H  
ATOM   2018 1HB  GLU A 124     -31.064  -8.529 -24.749  1.00  1.350          H  
ATOM   2019 2HB  GLU A 124     -31.134  -7.361 -23.439  1.00  1.350          H  
ATOM   2020 1HG  GLU A 124     -33.572  -7.028 -23.933  1.00  1.350          H  
ATOM   2021 2HG  GLU A 124     -33.456  -8.290 -25.157  1.00  1.350          H  
ATOM   2022  N   LEU A 125     -29.464  -5.285 -24.272  1.00  0.710          N  
ATOM   2023  CA  LEU A 125     -28.073  -4.873 -24.075  1.00  0.710          C  
ATOM   2024  C   LEU A 125     -27.287  -5.940 -23.285  1.00  0.700          C  
ATOM   2025  O   LEU A 125     -27.499  -6.155 -22.086  1.00  0.750          O  
ATOM   2026  CB  LEU A 125     -28.048  -3.494 -23.385  1.00  0.990          C  
ATOM   2027  CG  LEU A 125     -26.675  -2.822 -23.150  1.00  0.990          C  
ATOM   2028  CD1 LEU A 125     -26.003  -2.579 -24.468  1.00  0.990          C  
ATOM   2029  CD2 LEU A 125     -26.881  -1.484 -22.447  1.00  0.990          C  
ATOM   2030  H   LEU A 125     -30.186  -4.932 -23.660  1.00  0.850          H  
ATOM   2031  HA  LEU A 125     -27.633  -4.767 -25.052  1.00  0.850          H  
ATOM   2032 1HB  LEU A 125     -28.636  -2.812 -23.977  1.00  1.190          H  
ATOM   2033 2HB  LEU A 125     -28.528  -3.591 -22.417  1.00  1.190          H  
ATOM   2034  HG  LEU A 125     -26.047  -3.453 -22.557  1.00  1.190          H  
ATOM   2035 1HD1 LEU A 125     -25.077  -2.087 -24.314  1.00  1.190          H  
ATOM   2036 2HD1 LEU A 125     -25.826  -3.500 -24.976  1.00  1.190          H  
ATOM   2037 3HD1 LEU A 125     -26.621  -1.961 -25.061  1.00  1.190          H  
ATOM   2038 1HD2 LEU A 125     -25.918  -1.003 -22.289  1.00  1.190          H  
ATOM   2039 2HD2 LEU A 125     -27.507  -0.837 -23.066  1.00  1.190          H  
ATOM   2040 3HD2 LEU A 125     -27.366  -1.646 -21.485  1.00  1.190          H  
ATOM   2041  N   ILE A 126     -26.383  -6.598 -24.004  1.00  0.660          N  
ATOM   2042  CA  ILE A 126     -25.601  -7.768 -23.589  1.00  0.650          C  
ATOM   2043  C   ILE A 126     -24.084  -7.561 -23.598  1.00  0.620          C  
ATOM   2044  O   ILE A 126     -23.534  -6.943 -24.513  1.00  0.620          O  
ATOM   2045  CB  ILE A 126     -25.976  -8.966 -24.502  1.00  0.910          C  
ATOM   2046  CG1 ILE A 126     -27.497  -9.296 -24.300  1.00  0.910          C  
ATOM   2047  CG2 ILE A 126     -25.076 -10.197 -24.225  1.00  0.910          C  
ATOM   2048  CD1 ILE A 126     -28.099 -10.239 -25.324  1.00  0.910          C  
ATOM   2049  H   ILE A 126     -26.287  -6.273 -24.969  1.00  0.790          H  
ATOM   2050  HA  ILE A 126     -25.897  -8.019 -22.571  1.00  0.780          H  
ATOM   2051  HB  ILE A 126     -25.852  -8.661 -25.545  1.00  1.100          H  
ATOM   2052 1HG1 ILE A 126     -27.632  -9.728 -23.312  1.00  1.100          H  
ATOM   2053 2HG1 ILE A 126     -28.069  -8.382 -24.354  1.00  1.100          H  
ATOM   2054 1HG2 ILE A 126     -25.349 -11.012 -24.885  1.00  1.100          H  
ATOM   2055 2HG2 ILE A 126     -24.032  -9.960 -24.401  1.00  1.100          H  
ATOM   2056 3HG2 ILE A 126     -25.200 -10.517 -23.192  1.00  1.100          H  
ATOM   2057 1HD1 ILE A 126     -29.158 -10.386 -25.096  1.00  1.100          H  
ATOM   2058 2HD1 ILE A 126     -28.012  -9.800 -26.312  1.00  1.100          H  
ATOM   2059 3HD1 ILE A 126     -27.598 -11.199 -25.307  1.00  1.100          H  
ATOM   2060  N   SER A 127     -23.417  -8.043 -22.546  1.00  0.620          N  
ATOM   2061  CA  SER A 127     -21.961  -7.939 -22.441  1.00  0.630          C  
ATOM   2062  C   SER A 127     -21.228  -8.971 -23.283  1.00  0.610          C  
ATOM   2063  O   SER A 127     -21.470 -10.178 -23.173  1.00  0.680          O  
ATOM   2064  CB  SER A 127     -21.521  -8.069 -21.002  1.00  0.880          C  
ATOM   2065  OG  SER A 127     -20.127  -8.095 -20.924  1.00  0.880          O  
ATOM   2066  H   SER A 127     -23.927  -8.527 -21.819  1.00  0.740          H  
ATOM   2067  HA  SER A 127     -21.658  -6.972 -22.818  1.00  0.760          H  
ATOM   2068 1HB  SER A 127     -21.905  -7.232 -20.425  1.00  1.050          H  
ATOM   2069 2HB  SER A 127     -21.931  -8.980 -20.576  1.00  1.050          H  
ATOM   2070  HG  SER A 127     -19.912  -8.068 -19.991  1.00  1.050          H  
ATOM   2071  N   ILE A 128     -20.393  -8.460 -24.185  1.00  0.610          N  
ATOM   2072  CA  ILE A 128     -19.606  -9.261 -25.121  1.00  0.620          C  
ATOM   2073  C   ILE A 128     -18.131  -8.844 -25.151  1.00  0.580          C  
ATOM   2074  O   ILE A 128     -17.767  -7.778 -24.636  1.00  0.580          O  
ATOM   2075  CB  ILE A 128     -20.232  -9.218 -26.542  1.00  0.860          C  
ATOM   2076  CG1 ILE A 128     -20.363  -7.778 -27.098  1.00  0.860          C  
ATOM   2077  CG2 ILE A 128     -21.628  -9.834 -26.513  1.00  0.860          C  
ATOM   2078  CD1 ILE A 128     -19.199  -7.199 -27.776  1.00  0.860          C  
ATOM   2079  H   ILE A 128     -20.275  -7.442 -24.163  1.00  0.730          H  
ATOM   2080  HA  ILE A 128     -19.642 -10.299 -24.789  1.00  0.740          H  
ATOM   2081  HB  ILE A 128     -19.604  -9.793 -27.227  1.00  1.040          H  
ATOM   2082 1HG1 ILE A 128     -21.118  -7.806 -27.834  1.00  1.040          H  
ATOM   2083 2HG1 ILE A 128     -20.666  -7.106 -26.290  1.00  1.040          H  
ATOM   2084 1HG2 ILE A 128     -22.051  -9.826 -27.508  1.00  1.040          H  
ATOM   2085 2HG2 ILE A 128     -21.564 -10.858 -26.150  1.00  1.040          H  
ATOM   2086 3HG2 ILE A 128     -22.267  -9.253 -25.854  1.00  1.040          H  
ATOM   2087 1HD1 ILE A 128     -19.457  -6.234 -28.133  1.00  1.040          H  
ATOM   2088 2HD1 ILE A 128     -18.383  -7.095 -27.107  1.00  1.040          H  
ATOM   2089 3HD1 ILE A 128     -18.911  -7.827 -28.613  1.00  1.040          H  
ATOM   2090  N   ASN A 129     -17.279  -9.671 -25.770  1.00  0.590          N  
ATOM   2091  CA  ASN A 129     -15.874  -9.309 -25.974  1.00  0.550          C  
ATOM   2092  C   ASN A 129     -15.841  -8.267 -27.069  1.00  0.480          C  
ATOM   2093  O   ASN A 129     -16.532  -8.405 -28.068  1.00  0.500          O  
ATOM   2094  CB  ASN A 129     -15.014 -10.507 -26.345  1.00  0.790          C  
ATOM   2095  CG  ASN A 129     -13.508 -10.216 -26.284  1.00  0.790          C  
ATOM   2096  OD1 ASN A 129     -12.949  -9.352 -27.007  1.00  0.790          O  
ATOM   2097  ND2 ASN A 129     -12.829 -10.961 -25.434  1.00  0.790          N  
ATOM   2098  H   ASN A 129     -17.626 -10.554 -26.176  1.00  0.710          H  
ATOM   2099  HA  ASN A 129     -15.471  -8.846 -25.078  1.00  0.660          H  
ATOM   2100 1HB  ASN A 129     -15.243 -11.337 -25.680  1.00  0.940          H  
ATOM   2101 2HB  ASN A 129     -15.255 -10.817 -27.346  1.00  0.940          H  
ATOM   2102 1HD2 ASN A 129     -11.839 -10.839 -25.338  1.00  0.940          H  
ATOM   2103 2HD2 ASN A 129     -13.296 -11.668 -24.902  1.00  0.940          H  
ATOM   2104  N   VAL A 130     -15.007  -7.262 -26.970  1.00  0.430          N  
ATOM   2105  CA  VAL A 130     -14.965  -6.279 -28.043  1.00  0.390          C  
ATOM   2106  C   VAL A 130     -14.707  -6.919 -29.385  1.00  0.380          C  
ATOM   2107  O   VAL A 130     -15.296  -6.492 -30.373  1.00  0.370          O  
ATOM   2108  CB  VAL A 130     -13.956  -5.164 -27.772  1.00  0.560          C  
ATOM   2109  CG1 VAL A 130     -13.714  -4.294 -28.985  1.00  0.560          C  
ATOM   2110  CG2 VAL A 130     -14.529  -4.287 -26.742  1.00  0.560          C  
ATOM   2111  H   VAL A 130     -14.391  -7.180 -26.160  1.00  0.520          H  
ATOM   2112  HA  VAL A 130     -15.941  -5.804 -28.089  1.00  0.470          H  
ATOM   2113  HB  VAL A 130     -13.014  -5.599 -27.449  1.00  0.670          H  
ATOM   2114 1HG1 VAL A 130     -13.017  -3.508 -28.715  1.00  0.670          H  
ATOM   2115 2HG1 VAL A 130     -13.283  -4.882 -29.799  1.00  0.670          H  
ATOM   2116 3HG1 VAL A 130     -14.649  -3.851 -29.308  1.00  0.670          H  
ATOM   2117 1HG2 VAL A 130     -13.858  -3.490 -26.517  1.00  0.670          H  
ATOM   2118 2HG2 VAL A 130     -15.444  -3.879 -27.113  1.00  0.670          H  
ATOM   2119 3HG2 VAL A 130     -14.708  -4.856 -25.885  1.00  0.670          H  
ATOM   2120  N   SER A 131     -13.867  -7.953 -29.449  1.00  0.420          N  
ATOM   2121  CA  SER A 131     -13.562  -8.617 -30.714  1.00  0.430          C  
ATOM   2122  C   SER A 131     -14.812  -9.213 -31.392  1.00  0.430          C  
ATOM   2123  O   SER A 131     -14.806  -9.457 -32.608  1.00  0.480          O  
ATOM   2124  CB  SER A 131     -12.568  -9.739 -30.489  1.00  0.600          C  
ATOM   2125  OG  SER A 131     -13.137 -10.775 -29.742  1.00  0.600          O  
ATOM   2126  H   SER A 131     -13.425  -8.299 -28.595  1.00  0.500          H  
ATOM   2127  HA  SER A 131     -13.107  -7.888 -31.378  1.00  0.520          H  
ATOM   2128 1HB  SER A 131     -12.247 -10.129 -31.445  1.00  0.720          H  
ATOM   2129 2HB  SER A 131     -11.691  -9.351 -29.973  1.00  0.720          H  
ATOM   2130  HG  SER A 131     -12.442 -11.429 -29.622  1.00  0.720          H  
ATOM   2131  N   GLU A 132     -15.894  -9.414 -30.621  1.00  0.430          N  
ATOM   2132  CA  GLU A 132     -17.152  -9.980 -31.087  1.00  0.440          C  
ATOM   2133  C   GLU A 132     -18.097  -8.927 -31.677  1.00  0.540          C  
ATOM   2134  O   GLU A 132     -19.168  -9.290 -32.168  1.00  0.840          O  
ATOM   2135  CB  GLU A 132     -17.862 -10.734 -29.938  1.00  0.610          C  
ATOM   2136  CG  GLU A 132     -17.114 -11.989 -29.447  1.00  0.610          C  
ATOM   2137  CD  GLU A 132     -17.750 -12.714 -28.229  1.00  0.610          C  
ATOM   2138  OE1 GLU A 132     -18.111 -12.089 -27.228  1.00  0.610          O  
ATOM   2139  OE2 GLU A 132     -17.889 -13.909 -28.331  1.00  0.610          O  
ATOM   2140  H   GLU A 132     -15.856  -9.134 -29.644  1.00  0.520          H  
ATOM   2141  HA  GLU A 132     -16.924 -10.698 -31.873  1.00  0.530          H  
ATOM   2142 1HB  GLU A 132     -18.000 -10.074 -29.096  1.00  0.730          H  
ATOM   2143 2HB  GLU A 132     -18.851 -11.045 -30.268  1.00  0.730          H  
ATOM   2144 1HG  GLU A 132     -17.079 -12.695 -30.274  1.00  0.730          H  
ATOM   2145 2HG  GLU A 132     -16.090 -11.717 -29.221  1.00  0.730          H  
ATOM   2146  N   VAL A 133     -17.709  -7.645 -31.639  1.00  0.360          N  
ATOM   2147  CA  VAL A 133     -18.488  -6.547 -32.226  1.00  0.390          C  
ATOM   2148  C   VAL A 133     -18.348  -6.652 -33.730  1.00  0.380          C  
ATOM   2149  O   VAL A 133     -17.248  -6.883 -34.224  1.00  0.350          O  
ATOM   2150  CB  VAL A 133     -17.976  -5.152 -31.788  1.00  0.530          C  
ATOM   2151  CG1 VAL A 133     -18.723  -4.029 -32.532  1.00  0.530          C  
ATOM   2152  CG2 VAL A 133     -18.164  -4.964 -30.318  1.00  0.530          C  
ATOM   2153  H   VAL A 133     -16.811  -7.425 -31.198  1.00  0.430          H  
ATOM   2154  HA  VAL A 133     -19.536  -6.658 -31.949  1.00  0.470          H  
ATOM   2155  HB  VAL A 133     -16.929  -5.084 -32.028  1.00  0.640          H  
ATOM   2156 1HG1 VAL A 133     -18.336  -3.076 -32.203  1.00  0.640          H  
ATOM   2157 2HG1 VAL A 133     -18.583  -4.109 -33.608  1.00  0.640          H  
ATOM   2158 3HG1 VAL A 133     -19.789  -4.080 -32.303  1.00  0.640          H  
ATOM   2159 1HG2 VAL A 133     -17.782  -3.993 -30.023  1.00  0.640          H  
ATOM   2160 2HG2 VAL A 133     -19.217  -5.025 -30.089  1.00  0.640          H  
ATOM   2161 3HG2 VAL A 133     -17.629  -5.740 -29.786  1.00  0.640          H  
ATOM   2162  N   VAL A 134     -19.450  -6.530 -34.456  1.00  0.420          N  
ATOM   2163  CA  VAL A 134     -19.396  -6.628 -35.905  1.00  0.420          C  
ATOM   2164  C   VAL A 134     -20.084  -5.476 -36.601  1.00  0.380          C  
ATOM   2165  O   VAL A 134     -20.900  -4.768 -36.008  1.00  0.380          O  
ATOM   2166  CB  VAL A 134     -20.056  -7.926 -36.362  1.00  0.590          C  
ATOM   2167  CG1 VAL A 134     -19.349  -9.076 -35.768  1.00  0.590          C  
ATOM   2168  CG2 VAL A 134     -21.525  -7.950 -35.955  1.00  0.590          C  
ATOM   2169  H   VAL A 134     -20.329  -6.354 -33.988  1.00  0.500          H  
ATOM   2170  HA  VAL A 134     -18.350  -6.646 -36.216  1.00  0.500          H  
ATOM   2171  HB  VAL A 134     -19.972  -8.010 -37.445  1.00  0.710          H  
ATOM   2172 1HG1 VAL A 134     -19.826  -9.960 -36.111  1.00  0.710          H  
ATOM   2173 2HG1 VAL A 134     -18.302  -9.058 -36.075  1.00  0.710          H  
ATOM   2174 3HG1 VAL A 134     -19.408  -9.043 -34.691  1.00  0.710          H  
ATOM   2175 1HG2 VAL A 134     -21.952  -8.867 -36.279  1.00  0.710          H  
ATOM   2176 2HG2 VAL A 134     -21.615  -7.884 -34.871  1.00  0.710          H  
ATOM   2177 3HG2 VAL A 134     -22.063  -7.122 -36.421  1.00  0.710          H  
ATOM   2178  N   VAL A 135     -19.801  -5.343 -37.880  1.00  0.420          N  
ATOM   2179  CA  VAL A 135     -20.444  -4.336 -38.699  1.00  0.400          C  
ATOM   2180  C   VAL A 135     -21.940  -4.618 -38.766  1.00  0.400          C  
ATOM   2181  O   VAL A 135     -22.372  -5.757 -38.968  1.00  0.410          O  
ATOM   2182  CB  VAL A 135     -19.779  -4.298 -40.084  1.00  0.570          C  
ATOM   2183  CG1 VAL A 135     -20.511  -3.359 -41.026  1.00  0.570          C  
ATOM   2184  CG2 VAL A 135     -18.331  -3.839 -39.904  1.00  0.570          C  
ATOM   2185  H   VAL A 135     -19.122  -5.974 -38.289  1.00  0.500          H  
ATOM   2186  HA  VAL A 135     -20.315  -3.368 -38.238  1.00  0.480          H  
ATOM   2187  HB  VAL A 135     -19.806  -5.284 -40.520  1.00  0.680          H  
ATOM   2188 1HG1 VAL A 135     -20.006  -3.357 -41.991  1.00  0.680          H  
ATOM   2189 2HG1 VAL A 135     -21.539  -3.689 -41.165  1.00  0.680          H  
ATOM   2190 3HG1 VAL A 135     -20.504  -2.349 -40.616  1.00  0.680          H  
ATOM   2191 1HG2 VAL A 135     -17.832  -3.809 -40.875  1.00  0.680          H  
ATOM   2192 2HG2 VAL A 135     -18.339  -2.852 -39.467  1.00  0.680          H  
ATOM   2193 3HG2 VAL A 135     -17.804  -4.520 -39.249  1.00  0.680          H  
ATOM   2194  N   GLY A 136     -22.739  -3.577 -38.545  1.00  0.400          N  
ATOM   2195  CA  GLY A 136     -24.181  -3.684 -38.526  1.00  0.430          C  
ATOM   2196  C   GLY A 136     -24.727  -3.878 -37.115  1.00  0.420          C  
ATOM   2197  O   GLY A 136     -25.938  -3.743 -36.900  1.00  0.460          O  
ATOM   2198  H   GLY A 136     -22.344  -2.643 -38.413  1.00  0.480          H  
ATOM   2199 1HA  GLY A 136     -24.609  -2.785 -38.967  1.00  0.520          H  
ATOM   2200 2HA  GLY A 136     -24.485  -4.523 -39.150  1.00  0.520          H  
ATOM   2201  N   ASP A 137     -23.852  -4.165 -36.136  1.00  0.410          N  
ATOM   2202  CA  ASP A 137     -24.340  -4.345 -34.782  1.00  0.460          C  
ATOM   2203  C   ASP A 137     -24.470  -2.989 -34.131  1.00  0.410          C  
ATOM   2204  O   ASP A 137     -24.038  -1.978 -34.694  1.00  0.390          O  
ATOM   2205  CB  ASP A 137     -23.336  -5.200 -33.999  1.00  0.620          C  
ATOM   2206  CG  ASP A 137     -23.910  -5.976 -32.837  1.00  0.620          C  
ATOM   2207  OD1 ASP A 137     -24.873  -5.538 -32.284  1.00  0.620          O  
ATOM   2208  OD2 ASP A 137     -23.398  -7.026 -32.529  1.00  0.620          O  
ATOM   2209  H   ASP A 137     -22.852  -4.287 -36.325  1.00  0.490          H  
ATOM   2210  HA  ASP A 137     -25.318  -4.828 -34.803  1.00  0.550          H  
ATOM   2211 1HB  ASP A 137     -22.880  -5.880 -34.675  1.00  0.750          H  
ATOM   2212 2HB  ASP A 137     -22.545  -4.547 -33.624  1.00  0.750          H  
ATOM   2213  N   ILE A 138     -24.936  -2.968 -32.892  1.00  0.440          N  
ATOM   2214  CA  ILE A 138     -25.104  -1.706 -32.186  1.00  0.470          C  
ATOM   2215  C   ILE A 138     -24.248  -1.623 -30.960  1.00  0.490          C  
ATOM   2216  O   ILE A 138     -24.326  -2.471 -30.070  1.00  0.530          O  
ATOM   2217  CB  ILE A 138     -26.555  -1.468 -31.764  1.00  0.650          C  
ATOM   2218  CG1 ILE A 138     -27.472  -1.630 -32.937  1.00  0.650          C  
ATOM   2219  CG2 ILE A 138     -26.754  -0.053 -31.096  1.00  0.650          C  
ATOM   2220  CD1 ILE A 138     -27.233  -0.725 -34.109  1.00  0.650          C  
ATOM   2221  H   ILE A 138     -25.199  -3.862 -32.474  1.00  0.530          H  
ATOM   2222  HA  ILE A 138     -24.791  -0.906 -32.838  1.00  0.560          H  
ATOM   2223  HB  ILE A 138     -26.818  -2.224 -31.066  1.00  0.780          H  
ATOM   2224 1HG1 ILE A 138     -27.437  -2.665 -33.281  1.00  0.780          H  
ATOM   2225 2HG1 ILE A 138     -28.434  -1.438 -32.558  1.00  0.780          H  
ATOM   2226 1HG2 ILE A 138     -27.795   0.050 -30.794  1.00  0.780          H  
ATOM   2227 2HG2 ILE A 138     -26.120   0.046 -30.219  1.00  0.780          H  
ATOM   2228 3HG2 ILE A 138     -26.499   0.739 -31.787  1.00  0.780          H  
ATOM   2229 1HD1 ILE A 138     -27.961  -0.908 -34.886  1.00  0.780          H  
ATOM   2230 2HD1 ILE A 138     -27.280   0.301 -33.809  1.00  0.780          H  
ATOM   2231 3HD1 ILE A 138     -26.292  -0.932 -34.503  1.00  0.780          H  
ATOM   2232  N   ILE A 139     -23.487  -0.559 -30.878  1.00  0.490          N  
ATOM   2233  CA  ILE A 139     -22.624  -0.342 -29.738  1.00  0.480          C  
ATOM   2234  C   ILE A 139     -23.215   0.697 -28.804  1.00  0.460          C  
ATOM   2235  O   ILE A 139     -23.729   1.744 -29.233  1.00  0.470          O  
ATOM   2236  CB  ILE A 139     -21.198   0.008 -30.208  1.00  0.680          C  
ATOM   2237  CG1 ILE A 139     -21.228   1.259 -31.166  1.00  0.680          C  
ATOM   2238  CG2 ILE A 139     -20.604  -1.247 -30.873  1.00  0.680          C  
ATOM   2239  CD1 ILE A 139     -19.879   1.834 -31.532  1.00  0.680          C  
ATOM   2240  H   ILE A 139     -23.552   0.117 -31.643  1.00  0.590          H  
ATOM   2241  HA  ILE A 139     -22.553  -1.274 -29.177  1.00  0.580          H  
ATOM   2242  HB  ILE A 139     -20.589   0.287 -29.349  1.00  0.810          H  
ATOM   2243 1HG1 ILE A 139     -21.736   0.986 -32.090  1.00  0.810          H  
ATOM   2244 2HG1 ILE A 139     -21.785   2.048 -30.683  1.00  0.810          H  
ATOM   2245 1HG2 ILE A 139     -19.600  -1.068 -31.222  1.00  0.810          H  
ATOM   2246 2HG2 ILE A 139     -20.592  -2.060 -30.150  1.00  0.810          H  
ATOM   2247 3HG2 ILE A 139     -21.226  -1.528 -31.704  1.00  0.810          H  
ATOM   2248 1HD1 ILE A 139     -20.009   2.699 -32.188  1.00  0.810          H  
ATOM   2249 2HD1 ILE A 139     -19.370   2.144 -30.637  1.00  0.810          H  
ATOM   2250 3HD1 ILE A 139     -19.284   1.096 -32.049  1.00  0.810          H  
ATOM   2251  N   PHE A 140     -23.181   0.374 -27.516  1.00  0.430          N  
ATOM   2252  CA  PHE A 140     -23.693   1.271 -26.503  1.00  0.420          C  
ATOM   2253  C   PHE A 140     -22.621   2.234 -26.026  1.00  0.490          C  
ATOM   2254  O   PHE A 140     -21.518   1.835 -25.642  1.00  0.560          O  
ATOM   2255  CB  PHE A 140     -24.260   0.481 -25.345  1.00  0.590          C  
ATOM   2256  CG  PHE A 140     -24.814   1.333 -24.300  1.00  0.590          C  
ATOM   2257  CD1 PHE A 140     -25.966   2.058 -24.530  1.00  0.590          C  
ATOM   2258  CD2 PHE A 140     -24.200   1.425 -23.077  1.00  0.590          C  
ATOM   2259  CE1 PHE A 140     -26.484   2.866 -23.564  1.00  0.590          C  
ATOM   2260  CE2 PHE A 140     -24.721   2.226 -22.104  1.00  0.590          C  
ATOM   2261  CZ  PHE A 140     -25.861   2.953 -22.344  1.00  0.590          C  
ATOM   2262  H   PHE A 140     -22.784  -0.528 -27.222  1.00  0.520          H  
ATOM   2263  HA  PHE A 140     -24.496   1.863 -26.942  1.00  0.500          H  
ATOM   2264 1HB  PHE A 140     -25.030  -0.174 -25.701  1.00  0.710          H  
ATOM   2265 2HB  PHE A 140     -23.477  -0.135 -24.917  1.00  0.710          H  
ATOM   2266  HD1 PHE A 140     -26.457   1.996 -25.491  1.00  0.710          H  
ATOM   2267  HD2 PHE A 140     -23.288   0.854 -22.888  1.00  0.710          H  
ATOM   2268  HE1 PHE A 140     -27.388   3.442 -23.760  1.00  0.710          H  
ATOM   2269  HE2 PHE A 140     -24.230   2.302 -21.130  1.00  0.710          H  
ATOM   2270  HZ  PHE A 140     -26.264   3.597 -21.560  1.00  0.710          H  
ATOM   2271  N   VAL A 141     -22.945   3.514 -26.064  1.00  0.510          N  
ATOM   2272  CA  VAL A 141     -22.027   4.563 -25.703  1.00  0.650          C  
ATOM   2273  C   VAL A 141     -22.460   5.296 -24.430  1.00  0.540          C  
ATOM   2274  O   VAL A 141     -23.574   5.811 -24.359  1.00  0.560          O  
ATOM   2275  CB  VAL A 141     -21.941   5.504 -26.928  1.00  0.850          C  
ATOM   2276  CG1 VAL A 141     -21.079   6.636 -26.675  1.00  0.850          C  
ATOM   2277  CG2 VAL A 141     -21.412   4.680 -28.116  1.00  0.850          C  
ATOM   2278  H   VAL A 141     -23.867   3.804 -26.401  1.00  0.610          H  
ATOM   2279  HA  VAL A 141     -21.047   4.121 -25.531  1.00  0.780          H  
ATOM   2280  HB  VAL A 141     -22.923   5.899 -27.157  1.00  1.020          H  
ATOM   2281 1HG1 VAL A 141     -21.030   7.268 -27.557  1.00  1.020          H  
ATOM   2282 2HG1 VAL A 141     -21.447   7.213 -25.834  1.00  1.020          H  
ATOM   2283 3HG1 VAL A 141     -20.124   6.246 -26.466  1.00  1.020          H  
ATOM   2284 1HG2 VAL A 141     -21.323   5.302 -28.985  1.00  1.020          H  
ATOM   2285 2HG2 VAL A 141     -20.441   4.282 -27.868  1.00  1.020          H  
ATOM   2286 3HG2 VAL A 141     -22.088   3.852 -28.333  1.00  1.020          H  
ATOM   2287  N   ASP A 142     -21.560   5.381 -23.436  1.00  0.540          N  
ATOM   2288  CA  ASP A 142     -21.875   6.067 -22.169  1.00  0.510          C  
ATOM   2289  C   ASP A 142     -20.636   6.723 -21.564  1.00  0.370          C  
ATOM   2290  O   ASP A 142     -19.498   6.342 -21.862  1.00  0.420          O  
ATOM   2291  CB  ASP A 142     -22.514   5.088 -21.172  1.00  0.730          C  
ATOM   2292  CG  ASP A 142     -23.299   5.769 -20.001  1.00  0.730          C  
ATOM   2293  OD1 ASP A 142     -23.278   6.982 -19.921  1.00  0.730          O  
ATOM   2294  OD2 ASP A 142     -23.894   5.071 -19.204  1.00  0.730          O  
ATOM   2295  H   ASP A 142     -20.662   4.933 -23.561  1.00  0.650          H  
ATOM   2296  HA  ASP A 142     -22.593   6.862 -22.373  1.00  0.610          H  
ATOM   2297 1HB  ASP A 142     -23.197   4.461 -21.712  1.00  0.870          H  
ATOM   2298 2HB  ASP A 142     -21.740   4.441 -20.750  1.00  0.870          H  
ATOM   2299  N   ALA A 143     -20.883   7.734 -20.740  1.00  0.400          N  
ATOM   2300  CA  ALA A 143     -19.837   8.590 -20.182  1.00  0.410          C  
ATOM   2301  C   ALA A 143     -18.789   7.833 -19.407  1.00  0.420          C  
ATOM   2302  O   ALA A 143     -19.077   6.988 -18.559  1.00  0.450          O  
ATOM   2303  CB  ALA A 143     -20.461   9.660 -19.316  1.00  0.570          C  
ATOM   2304  H   ALA A 143     -21.870   7.880 -20.496  1.00  0.480          H  
ATOM   2305  HA  ALA A 143     -19.330   9.081 -20.998  1.00  0.490          H  
ATOM   2306 1HB  ALA A 143     -19.679  10.324 -18.949  1.00  0.680          H  
ATOM   2307 2HB  ALA A 143     -21.174  10.231 -19.917  1.00  0.680          H  
ATOM   2308 3HB  ALA A 143     -20.977   9.194 -18.480  1.00  0.680          H  
ATOM   2309  N   GLY A 144     -17.543   8.191 -19.695  1.00  0.430          N  
ATOM   2310  CA  GLY A 144     -16.352   7.650 -19.091  1.00  0.450          C  
ATOM   2311  C   GLY A 144     -15.834   6.425 -19.837  1.00  0.420          C  
ATOM   2312  O   GLY A 144     -14.714   5.977 -19.587  1.00  0.440          O  
ATOM   2313  H   GLY A 144     -17.380   8.898 -20.407  1.00  0.520          H  
ATOM   2314 1HA  GLY A 144     -15.582   8.421 -19.081  1.00  0.540          H  
ATOM   2315 2HA  GLY A 144     -16.560   7.388 -18.055  1.00  0.540          H  
ATOM   2316  N   ASP A 145     -16.627   5.875 -20.767  1.00  0.420          N  
ATOM   2317  CA  ASP A 145     -16.180   4.675 -21.444  1.00  0.430          C  
ATOM   2318  C   ASP A 145     -15.464   4.937 -22.772  1.00  0.370          C  
ATOM   2319  O   ASP A 145     -15.372   6.069 -23.257  1.00  0.360          O  
ATOM   2320  CB  ASP A 145     -17.410   3.776 -21.656  1.00  0.600          C  
ATOM   2321  CG  ASP A 145     -17.096   2.297 -21.668  1.00  0.600          C  
ATOM   2322  OD1 ASP A 145     -15.920   1.976 -21.643  1.00  0.600          O  
ATOM   2323  OD2 ASP A 145     -18.003   1.492 -21.682  1.00  0.600          O  
ATOM   2324  H   ASP A 145     -17.554   6.250 -20.989  1.00  0.500          H  
ATOM   2325  HA  ASP A 145     -15.487   4.153 -20.787  1.00  0.520          H  
ATOM   2326 1HB  ASP A 145     -18.140   3.978 -20.866  1.00  0.720          H  
ATOM   2327 2HB  ASP A 145     -17.887   4.044 -22.601  1.00  0.720          H  
ATOM   2328  N   ILE A 146     -15.036   3.853 -23.407  1.00  0.390          N  
ATOM   2329  CA  ILE A 146     -14.344   3.894 -24.695  1.00  0.370          C  
ATOM   2330  C   ILE A 146     -15.161   3.279 -25.825  1.00  0.380          C  
ATOM   2331  O   ILE A 146     -15.634   2.150 -25.721  1.00  0.400          O  
ATOM   2332  CB  ILE A 146     -12.964   3.197 -24.597  1.00  0.530          C  
ATOM   2333  CG1 ILE A 146     -12.080   3.866 -23.474  1.00  0.530          C  
ATOM   2334  CG2 ILE A 146     -12.246   3.202 -25.936  1.00  0.530          C  
ATOM   2335  CD1 ILE A 146     -11.761   5.362 -23.665  1.00  0.530          C  
ATOM   2336  H   ILE A 146     -15.162   2.967 -22.915  1.00  0.470          H  
ATOM   2337  HA  ILE A 146     -14.185   4.931 -24.958  1.00  0.440          H  
ATOM   2338  HB  ILE A 146     -13.115   2.166 -24.296  1.00  0.630          H  
ATOM   2339 1HG1 ILE A 146     -12.590   3.750 -22.519  1.00  0.630          H  
ATOM   2340 2HG1 ILE A 146     -11.135   3.329 -23.428  1.00  0.630          H  
ATOM   2341 1HG2 ILE A 146     -11.287   2.695 -25.841  1.00  0.630          H  
ATOM   2342 2HG2 ILE A 146     -12.837   2.689 -26.690  1.00  0.630          H  
ATOM   2343 3HG2 ILE A 146     -12.085   4.224 -26.245  1.00  0.630          H  
ATOM   2344 1HD1 ILE A 146     -11.148   5.707 -22.836  1.00  0.630          H  
ATOM   2345 2HD1 ILE A 146     -11.221   5.531 -24.599  1.00  0.630          H  
ATOM   2346 3HD1 ILE A 146     -12.668   5.920 -23.672  1.00  0.630          H  
ATOM   2347  N   ILE A 147     -15.279   4.010 -26.929  1.00  0.380          N  
ATOM   2348  CA  ILE A 147     -16.028   3.517 -28.081  1.00  0.370          C  
ATOM   2349  C   ILE A 147     -15.314   2.264 -28.636  1.00  0.360          C  
ATOM   2350  O   ILE A 147     -14.138   2.343 -28.990  1.00  0.360          O  
ATOM   2351  CB  ILE A 147     -16.044   4.598 -29.194  1.00  0.520          C  
ATOM   2352  CG1 ILE A 147     -16.702   5.915 -28.721  1.00  0.520          C  
ATOM   2353  CG2 ILE A 147     -16.699   4.083 -30.479  1.00  0.520          C  
ATOM   2354  CD1 ILE A 147     -18.104   5.861 -28.335  1.00  0.520          C  
ATOM   2355  H   ILE A 147     -14.844   4.941 -26.918  1.00  0.460          H  
ATOM   2356  HA  ILE A 147     -17.034   3.292 -27.758  1.00  0.440          H  
ATOM   2357  HB  ILE A 147     -15.011   4.854 -29.426  1.00  0.630          H  
ATOM   2358 1HG1 ILE A 147     -16.147   6.290 -27.864  1.00  0.630          H  
ATOM   2359 2HG1 ILE A 147     -16.619   6.629 -29.524  1.00  0.630          H  
ATOM   2360 1HG2 ILE A 147     -16.647   4.851 -31.251  1.00  0.630          H  
ATOM   2361 2HG2 ILE A 147     -16.179   3.213 -30.828  1.00  0.630          H  
ATOM   2362 3HG2 ILE A 147     -17.730   3.826 -30.307  1.00  0.630          H  
ATOM   2363 1HD1 ILE A 147     -18.408   6.863 -28.042  1.00  0.630          H  
ATOM   2364 2HD1 ILE A 147     -18.714   5.538 -29.167  1.00  0.630          H  
ATOM   2365 3HD1 ILE A 147     -18.232   5.185 -27.498  1.00  0.630          H  
ATOM   2366  N   PRO A 148     -15.980   1.092 -28.750  1.00  0.390          N  
ATOM   2367  CA  PRO A 148     -15.397  -0.145 -29.260  1.00  0.420          C  
ATOM   2368  C   PRO A 148     -15.279  -0.278 -30.789  1.00  0.380          C  
ATOM   2369  O   PRO A 148     -14.479  -1.073 -31.270  1.00  0.360          O  
ATOM   2370  CB  PRO A 148     -16.371  -1.190 -28.713  1.00  0.630          C  
ATOM   2371  CG  PRO A 148     -17.696  -0.468 -28.651  1.00  0.630          C  
ATOM   2372  CD  PRO A 148     -17.363   0.957 -28.268  1.00  0.630          C  
ATOM   2373  HA  PRO A 148     -14.405  -0.275 -28.798  1.00  0.500          H  
ATOM   2374 1HB  PRO A 148     -16.391  -2.064 -29.378  1.00  0.760          H  
ATOM   2375 2HB  PRO A 148     -16.031  -1.541 -27.727  1.00  0.760          H  
ATOM   2376 1HG  PRO A 148     -18.165  -0.523 -29.618  1.00  0.760          H  
ATOM   2377 2HG  PRO A 148     -18.381  -0.950 -27.937  1.00  0.760          H  
ATOM   2378 1HD  PRO A 148     -18.037   1.637 -28.793  1.00  0.760          H  
ATOM   2379 2HD  PRO A 148     -17.410   1.081 -27.171  1.00  0.760          H  
ATOM   2380  N   ALA A 149     -16.041   0.497 -31.556  1.00  0.370          N  
ATOM   2381  CA  ALA A 149     -16.052   0.346 -33.011  1.00  0.350          C  
ATOM   2382  C   ALA A 149     -16.542   1.629 -33.653  1.00  0.350          C  
ATOM   2383  O   ALA A 149     -17.211   2.426 -33.000  1.00  0.350          O  
ATOM   2384  CB  ALA A 149     -16.923  -0.819 -33.414  1.00  0.500          C  
ATOM   2385  H   ALA A 149     -16.687   1.163 -31.159  1.00  0.440          H  
ATOM   2386  HA  ALA A 149     -15.036   0.155 -33.353  1.00  0.420          H  
ATOM   2387 1HB  ALA A 149     -16.897  -0.913 -34.489  1.00  0.600          H  
ATOM   2388 2HB  ALA A 149     -16.541  -1.727 -32.963  1.00  0.600          H  
ATOM   2389 3HB  ALA A 149     -17.932  -0.648 -33.085  1.00  0.600          H  
ATOM   2390  N   ASP A 150     -16.209   1.858 -34.921  1.00  0.360          N  
ATOM   2391  CA  ASP A 150     -16.709   3.066 -35.564  1.00  0.350          C  
ATOM   2392  C   ASP A 150     -18.188   2.875 -35.883  1.00  0.370          C  
ATOM   2393  O   ASP A 150     -18.548   1.822 -36.421  1.00  0.360          O  
ATOM   2394  CB  ASP A 150     -15.957   3.393 -36.875  1.00  0.490          C  
ATOM   2395  CG  ASP A 150     -14.457   3.876 -36.746  1.00  0.490          C  
ATOM   2396  OD1 ASP A 150     -13.958   4.111 -35.675  1.00  0.490          O  
ATOM   2397  OD2 ASP A 150     -13.817   4.039 -37.763  1.00  0.490          O  
ATOM   2398  H   ASP A 150     -15.706   1.155 -35.463  1.00  0.430          H  
ATOM   2399  HA  ASP A 150     -16.597   3.892 -34.873  1.00  0.420          H  
ATOM   2400 1HB  ASP A 150     -15.975   2.509 -37.502  1.00  0.590          H  
ATOM   2401 2HB  ASP A 150     -16.516   4.160 -37.407  1.00  0.590          H  
ATOM   2402  N   GLY A 151     -19.022   3.907 -35.691  1.00  0.430          N  
ATOM   2403  CA  GLY A 151     -20.442   3.758 -36.057  1.00  0.460          C  
ATOM   2404  C   GLY A 151     -21.296   5.035 -36.141  1.00  0.430          C  
ATOM   2405  O   GLY A 151     -20.934   6.106 -35.646  1.00  0.490          O  
ATOM   2406  H   GLY A 151     -18.650   4.745 -35.227  1.00  0.520          H  
ATOM   2407 1HA  GLY A 151     -20.496   3.251 -37.016  1.00  0.550          H  
ATOM   2408 2HA  GLY A 151     -20.908   3.083 -35.340  1.00  0.550          H  
ATOM   2409  N   LYS A 152     -22.471   4.884 -36.779  1.00  0.380          N  
ATOM   2410  CA  LYS A 152     -23.458   5.947 -37.043  1.00  0.400          C  
ATOM   2411  C   LYS A 152     -24.596   6.031 -36.023  1.00  0.420          C  
ATOM   2412  O   LYS A 152     -25.288   5.057 -35.732  1.00  0.450          O  
ATOM   2413  CB  LYS A 152     -24.058   5.769 -38.441  1.00  0.550          C  
ATOM   2414  CG  LYS A 152     -25.045   6.867 -38.850  1.00  0.550          C  
ATOM   2415  CD  LYS A 152     -25.553   6.664 -40.272  1.00  0.550          C  
ATOM   2416  CE  LYS A 152     -26.556   7.745 -40.654  1.00  0.550          C  
ATOM   2417  NZ  LYS A 152     -27.079   7.559 -42.039  1.00  0.550          N  
ATOM   2418  H   LYS A 152     -22.681   3.942 -37.111  1.00  0.460          H  
ATOM   2419  HA  LYS A 152     -22.930   6.900 -37.023  1.00  0.480          H  
ATOM   2420 1HB  LYS A 152     -23.254   5.745 -39.182  1.00  0.660          H  
ATOM   2421 2HB  LYS A 152     -24.576   4.809 -38.493  1.00  0.660          H  
ATOM   2422 1HG  LYS A 152     -25.907   6.862 -38.176  1.00  0.660          H  
ATOM   2423 2HG  LYS A 152     -24.554   7.841 -38.777  1.00  0.660          H  
ATOM   2424 1HD  LYS A 152     -24.709   6.689 -40.967  1.00  0.660          H  
ATOM   2425 2HD  LYS A 152     -26.034   5.689 -40.347  1.00  0.660          H  
ATOM   2426 1HE  LYS A 152     -27.390   7.719 -39.954  1.00  0.660          H  
ATOM   2427 2HE  LYS A 152     -26.071   8.721 -40.588  1.00  0.660          H  
ATOM   2428 1HZ  LYS A 152     -27.739   8.299 -42.246  1.00  0.660          H  
ATOM   2429 2HZ  LYS A 152     -26.316   7.595 -42.701  1.00  0.660          H  
ATOM   2430 3HZ  LYS A 152     -27.543   6.665 -42.109  1.00  0.660          H  
ATOM   2431  N   LEU A 153     -24.839   7.218 -35.504  1.00  0.470          N  
ATOM   2432  CA  LEU A 153     -25.866   7.385 -34.483  1.00  0.540          C  
ATOM   2433  C   LEU A 153     -27.296   7.046 -34.887  1.00  0.590          C  
ATOM   2434  O   LEU A 153     -27.812   7.545 -35.890  1.00  0.710          O  
ATOM   2435  CB  LEU A 153     -25.905   8.839 -34.018  1.00  0.730          C  
ATOM   2436  CG  LEU A 153     -26.838   9.120 -32.839  1.00  0.730          C  
ATOM   2437  CD1 LEU A 153     -26.303   8.501 -31.569  1.00  0.730          C  
ATOM   2438  CD2 LEU A 153     -26.994  10.519 -32.698  1.00  0.730          C  
ATOM   2439  H   LEU A 153     -24.252   8.015 -35.774  1.00  0.560          H  
ATOM   2440  HA  LEU A 153     -25.604   6.740 -33.655  1.00  0.650          H  
ATOM   2441 1HB  LEU A 153     -24.912   9.168 -33.761  1.00  0.870          H  
ATOM   2442 2HB  LEU A 153     -26.240   9.450 -34.854  1.00  0.870          H  
ATOM   2443  HG  LEU A 153     -27.800   8.706 -33.046  1.00  0.870          H  
ATOM   2444 1HD1 LEU A 153     -26.947   8.699 -30.769  1.00  0.870          H  
ATOM   2445 2HD1 LEU A 153     -26.187   7.436 -31.656  1.00  0.870          H  
ATOM   2446 3HD1 LEU A 153     -25.367   8.953 -31.362  1.00  0.870          H  
ATOM   2447 1HD2 LEU A 153     -27.678  10.703 -31.942  1.00  0.870          H  
ATOM   2448 2HD2 LEU A 153     -26.044  10.998 -32.485  1.00  0.870          H  
ATOM   2449 3HD2 LEU A 153     -27.377  10.887 -33.591  1.00  0.870          H  
ATOM   2450  N   LEU A 154     -27.972   6.268 -34.035  1.00  0.550          N  
ATOM   2451  CA  LEU A 154     -29.392   5.976 -34.209  1.00  0.580          C  
ATOM   2452  C   LEU A 154     -30.220   6.829 -33.231  1.00  0.550          C  
ATOM   2453  O   LEU A 154     -31.314   7.289 -33.562  1.00  0.580          O  
ATOM   2454  CB  LEU A 154     -29.684   4.488 -33.955  1.00  0.800          C  
ATOM   2455  CG  LEU A 154     -28.993   3.453 -34.874  1.00  0.800          C  
ATOM   2456  CD1 LEU A 154     -29.346   2.091 -34.380  1.00  0.800          C  
ATOM   2457  CD2 LEU A 154     -29.451   3.602 -36.315  1.00  0.800          C  
ATOM   2458  H   LEU A 154     -27.472   5.857 -33.247  1.00  0.660          H  
ATOM   2459  HA  LEU A 154     -29.690   6.244 -35.219  1.00  0.700          H  
ATOM   2460 1HB  LEU A 154     -29.374   4.257 -32.949  1.00  0.960          H  
ATOM   2461 2HB  LEU A 154     -30.759   4.330 -34.021  1.00  0.960          H  
ATOM   2462  HG  LEU A 154     -27.906   3.577 -34.825  1.00  0.960          H  
ATOM   2463 1HD1 LEU A 154     -28.877   1.362 -35.019  1.00  0.960          H  
ATOM   2464 2HD1 LEU A 154     -28.996   1.976 -33.355  1.00  0.960          H  
ATOM   2465 3HD1 LEU A 154     -30.415   1.957 -34.418  1.00  0.960          H  
ATOM   2466 1HD2 LEU A 154     -28.955   2.846 -36.930  1.00  0.960          H  
ATOM   2467 2HD2 LEU A 154     -30.531   3.463 -36.375  1.00  0.960          H  
ATOM   2468 3HD2 LEU A 154     -29.188   4.589 -36.688  1.00  0.960          H  
ATOM   2469  N   GLN A 155     -29.702   7.004 -32.008  1.00  0.520          N  
ATOM   2470  CA  GLN A 155     -30.401   7.776 -30.958  1.00  0.510          C  
ATOM   2471  C   GLN A 155     -29.451   8.334 -29.893  1.00  0.530          C  
ATOM   2472  O   GLN A 155     -28.586   7.621 -29.375  1.00  0.650          O  
ATOM   2473  CB  GLN A 155     -31.496   6.940 -30.296  1.00  0.720          C  
ATOM   2474  CG  GLN A 155     -32.291   7.680 -29.243  1.00  0.720          C  
ATOM   2475  CD  GLN A 155     -33.412   6.858 -28.711  1.00  0.720          C  
ATOM   2476  OE1 GLN A 155     -33.372   5.626 -28.733  1.00  0.720          O  
ATOM   2477  NE2 GLN A 155     -34.443   7.531 -28.221  1.00  0.720          N  
ATOM   2478  H   GLN A 155     -28.780   6.595 -31.839  1.00  0.620          H  
ATOM   2479  HA  GLN A 155     -30.884   8.629 -31.439  1.00  0.610          H  
ATOM   2480 1HB  GLN A 155     -32.195   6.583 -31.056  1.00  0.860          H  
ATOM   2481 2HB  GLN A 155     -31.068   6.081 -29.828  1.00  0.860          H  
ATOM   2482 1HG  GLN A 155     -31.641   7.924 -28.401  1.00  0.860          H  
ATOM   2483 2HG  GLN A 155     -32.706   8.594 -29.673  1.00  0.860          H  
ATOM   2484 1HE2 GLN A 155     -35.233   7.037 -27.850  1.00  0.860          H  
ATOM   2485 2HE2 GLN A 155     -34.434   8.532 -28.218  1.00  0.860          H  
ATOM   2486  N   VAL A 156     -29.637   9.611 -29.530  1.00  0.550          N  
ATOM   2487  CA  VAL A 156     -28.772  10.280 -28.542  1.00  0.620          C  
ATOM   2488  C   VAL A 156     -29.452  11.012 -27.395  1.00  0.570          C  
ATOM   2489  O   VAL A 156     -30.467  11.682 -27.580  1.00  0.850          O  
ATOM   2490  CB  VAL A 156     -27.843  11.275 -29.278  1.00  0.840          C  
ATOM   2491  CG1 VAL A 156     -28.656  12.342 -30.042  1.00  0.840          C  
ATOM   2492  CG2 VAL A 156     -26.931  11.944 -28.345  1.00  0.840          C  
ATOM   2493  H   VAL A 156     -30.385  10.134 -29.964  1.00  0.660          H  
ATOM   2494  HA  VAL A 156     -28.138   9.515 -28.097  1.00  0.740          H  
ATOM   2495  HB  VAL A 156     -27.248  10.724 -29.932  1.00  1.010          H  
ATOM   2496 1HG1 VAL A 156     -27.969  13.011 -30.570  1.00  1.010          H  
ATOM   2497 2HG1 VAL A 156     -29.312  11.865 -30.760  1.00  1.010          H  
ATOM   2498 3HG1 VAL A 156     -29.255  12.928 -29.350  1.00  1.010          H  
ATOM   2499 1HG2 VAL A 156     -26.254  12.585 -28.919  1.00  1.010          H  
ATOM   2500 2HG2 VAL A 156     -27.461  12.557 -27.641  1.00  1.010          H  
ATOM   2501 3HG2 VAL A 156     -26.384  11.171 -27.834  1.00  1.010          H  
ATOM   2502  N   ASN A 157     -28.815  10.942 -26.222  1.00  0.660          N  
ATOM   2503  CA  ASN A 157     -29.232  11.659 -25.033  1.00  0.970          C  
ATOM   2504  C   ASN A 157     -28.084  12.541 -24.496  1.00  1.210          C  
ATOM   2505  O   ASN A 157     -27.293  12.123 -23.641  1.00  2.130          O  
ATOM   2506  CB  ASN A 157     -29.700  10.686 -23.976  1.00  1.230          C  
ATOM   2507  CG  ASN A 157     -30.905   9.906 -24.412  1.00  1.230          C  
ATOM   2508  OD1 ASN A 157     -32.007  10.456 -24.531  1.00  1.230          O  
ATOM   2509  ND2 ASN A 157     -30.726   8.630 -24.645  1.00  1.230          N  
ATOM   2510  H   ASN A 157     -27.988  10.343 -26.138  1.00  0.790          H  
ATOM   2511  HA  ASN A 157     -30.059  12.320 -25.295  1.00  1.160          H  
ATOM   2512 1HB  ASN A 157     -28.889   9.984 -23.752  1.00  1.480          H  
ATOM   2513 2HB  ASN A 157     -29.929  11.226 -23.060  1.00  1.480          H  
ATOM   2514 1HD2 ASN A 157     -31.494   8.063 -24.934  1.00  1.480          H  
ATOM   2515 2HD2 ASN A 157     -29.821   8.222 -24.528  1.00  1.480          H  
ATOM   2516  N   ASN A 158     -27.959  13.751 -25.069  1.00  0.900          N  
ATOM   2517  CA  ASN A 158     -26.918  14.741 -24.730  1.00  1.130          C  
ATOM   2518  C   ASN A 158     -25.474  14.217 -24.749  1.00  0.950          C  
ATOM   2519  O   ASN A 158     -24.681  14.550 -23.868  1.00  1.200          O  
ATOM   2520  CB  ASN A 158     -27.230  15.364 -23.381  1.00  1.490          C  
ATOM   2521  CG  ASN A 158     -28.517  16.149 -23.407  1.00  1.490          C  
ATOM   2522  OD1 ASN A 158     -28.841  16.781 -24.423  1.00  1.490          O  
ATOM   2523  ND2 ASN A 158     -29.245  16.122 -22.319  1.00  1.490          N  
ATOM   2524  H   ASN A 158     -28.648  14.006 -25.767  1.00  1.080          H  
ATOM   2525  HA  ASN A 158     -26.963  15.534 -25.479  1.00  1.360          H  
ATOM   2526 1HB  ASN A 158     -27.303  14.585 -22.623  1.00  1.790          H  
ATOM   2527 2HB  ASN A 158     -26.421  16.033 -23.088  1.00  1.790          H  
ATOM   2528 1HD2 ASN A 158     -30.106  16.629 -22.282  1.00  1.790          H  
ATOM   2529 2HD2 ASN A 158     -28.937  15.595 -21.525  1.00  1.790          H  
ATOM   2530  N   LEU A 159     -25.135  13.417 -25.747  1.00  0.850          N  
ATOM   2531  CA  LEU A 159     -23.813  12.805 -25.871  1.00  0.700          C  
ATOM   2532  C   LEU A 159     -22.741  13.692 -26.459  1.00  0.720          C  
ATOM   2533  O   LEU A 159     -22.954  14.340 -27.490  1.00  1.080          O  
ATOM   2534  CB  LEU A 159     -23.927  11.580 -26.772  1.00  1.040          C  
ATOM   2535  CG  LEU A 159     -22.695  10.771 -27.106  1.00  1.040          C  
ATOM   2536  CD1 LEU A 159     -22.159  10.096 -25.923  1.00  1.040          C  
ATOM   2537  CD2 LEU A 159     -23.072   9.772 -28.107  1.00  1.040          C  
ATOM   2538  H   LEU A 159     -25.827  13.229 -26.455  1.00  1.020          H  
ATOM   2539  HA  LEU A 159     -23.500  12.502 -24.881  1.00  0.840          H  
ATOM   2540 1HB  LEU A 159     -24.656  10.910 -26.330  1.00  1.250          H  
ATOM   2541 2HB  LEU A 159     -24.289  11.931 -27.714  1.00  1.250          H  
ATOM   2542  HG  LEU A 159     -21.925  11.422 -27.520  1.00  1.250          H  
ATOM   2543 1HD1 LEU A 159     -21.302   9.523 -26.223  1.00  1.250          H  
ATOM   2544 2HD1 LEU A 159     -21.868  10.809 -25.171  1.00  1.250          H  
ATOM   2545 3HD1 LEU A 159     -22.897   9.442 -25.521  1.00  1.250          H  
ATOM   2546 1HD2 LEU A 159     -22.188   9.197 -28.371  1.00  1.250          H  
ATOM   2547 2HD2 LEU A 159     -23.838   9.110 -27.700  1.00  1.250          H  
ATOM   2548 3HD2 LEU A 159     -23.460  10.280 -28.979  1.00  1.250          H  
ATOM   2549  N   ARG A 160     -21.573  13.678 -25.813  1.00  0.500          N  
ATOM   2550  CA  ARG A 160     -20.395  14.364 -26.311  1.00  0.500          C  
ATOM   2551  C   ARG A 160     -19.177  13.449 -26.146  1.00  0.460          C  
ATOM   2552  O   ARG A 160     -18.898  12.948 -25.044  1.00  0.440          O  
ATOM   2553  CB  ARG A 160     -20.147  15.661 -25.566  1.00  0.700          C  
ATOM   2554  CG  ARG A 160     -21.257  16.711 -25.634  1.00  0.700          C  
ATOM   2555  CD  ARG A 160     -20.939  17.896 -24.834  1.00  0.700          C  
ATOM   2556  NE  ARG A 160     -19.751  18.573 -25.348  1.00  0.700          N  
ATOM   2557  CZ  ARG A 160     -19.013  19.482 -24.678  1.00  0.700          C  
ATOM   2558  NH1 ARG A 160     -19.329  19.856 -23.460  1.00  0.700          N  
ATOM   2559  NH2 ARG A 160     -17.937  20.010 -25.236  1.00  0.700          N  
ATOM   2560  H   ARG A 160     -21.518  13.144 -24.940  1.00  0.600          H  
ATOM   2561  HA  ARG A 160     -20.542  14.580 -27.362  1.00  0.600          H  
ATOM   2562 1HB  ARG A 160     -19.933  15.444 -24.545  1.00  0.840          H  
ATOM   2563 2HB  ARG A 160     -19.270  16.121 -25.993  1.00  0.840          H  
ATOM   2564 1HG  ARG A 160     -21.376  17.049 -26.632  1.00  0.840          H  
ATOM   2565 2HG  ARG A 160     -22.197  16.291 -25.273  1.00  0.840          H  
ATOM   2566 1HD  ARG A 160     -21.779  18.589 -24.882  1.00  0.840          H  
ATOM   2567 2HD  ARG A 160     -20.766  17.605 -23.809  1.00  0.840          H  
ATOM   2568  HE  ARG A 160     -19.444  18.339 -26.286  1.00  0.840          H  
ATOM   2569 1HH1 ARG A 160     -20.139  19.484 -22.993  1.00  0.840          H  
ATOM   2570 2HH1 ARG A 160     -18.703  20.526 -22.985  1.00  0.840          H  
ATOM   2571 1HH2 ARG A 160     -17.626  19.722 -26.178  1.00  0.840          H  
ATOM   2572 2HH2 ARG A 160     -17.401  20.703 -24.694  1.00  0.840          H  
ATOM   2573  N   CYS A 161     -18.414  13.263 -27.223  1.00  0.440          N  
ATOM   2574  CA  CYS A 161     -17.231  12.388 -27.151  1.00  0.390          C  
ATOM   2575  C   CYS A 161     -15.939  13.143 -27.426  1.00  0.390          C  
ATOM   2576  O   CYS A 161     -15.920  14.070 -28.234  1.00  0.450          O  
ATOM   2577  CB  CYS A 161     -17.372  11.220 -28.138  1.00  0.570          C  
ATOM   2578  SG  CYS A 161     -18.810  10.153 -27.807  1.00  0.570          S  
ATOM   2579  H   CYS A 161     -18.688  13.737 -28.094  1.00  0.530          H  
ATOM   2580  HA  CYS A 161     -17.160  11.977 -26.149  1.00  0.470          H  
ATOM   2581 1HB  CYS A 161     -17.459  11.612 -29.150  1.00  0.680          H  
ATOM   2582 2HB  CYS A 161     -16.471  10.599 -28.104  1.00  0.680          H  
ATOM   2583  HG  CYS A 161     -19.621  11.153 -27.463  1.00  0.680          H  
ATOM   2584  N   LEU A 162     -14.857  12.741 -26.769  1.00  0.360          N  
ATOM   2585  CA  LEU A 162     -13.556  13.347 -26.980  1.00  0.400          C  
ATOM   2586  C   LEU A 162     -12.720  12.501 -27.934  1.00  0.400          C  
ATOM   2587  O   LEU A 162     -12.265  11.388 -27.622  1.00  0.420          O  
ATOM   2588  CB  LEU A 162     -12.866  13.550 -25.629  1.00  0.540          C  
ATOM   2589  CG  LEU A 162     -11.451  14.162 -25.620  1.00  0.540          C  
ATOM   2590  CD1 LEU A 162     -11.480  15.590 -26.220  1.00  0.540          C  
ATOM   2591  CD2 LEU A 162     -10.975  14.204 -24.170  1.00  0.540          C  
ATOM   2592  H   LEU A 162     -14.936  11.977 -26.103  1.00  0.430          H  
ATOM   2593  HA  LEU A 162     -13.706  14.319 -27.440  1.00  0.480          H  
ATOM   2594 1HB  LEU A 162     -13.491  14.209 -25.044  1.00  0.650          H  
ATOM   2595 2HB  LEU A 162     -12.821  12.582 -25.119  1.00  0.650          H  
ATOM   2596  HG  LEU A 162     -10.768  13.550 -26.212  1.00  0.650          H  
ATOM   2597 1HD1 LEU A 162     -10.478  16.016 -26.184  1.00  0.650          H  
ATOM   2598 2HD1 LEU A 162     -11.813  15.587 -27.253  1.00  0.650          H  
ATOM   2599 3HD1 LEU A 162     -12.150  16.214 -25.636  1.00  0.650          H  
ATOM   2600 1HD2 LEU A 162      -9.972  14.632 -24.122  1.00  0.650          H  
ATOM   2601 2HD2 LEU A 162     -11.659  14.818 -23.582  1.00  0.650          H  
ATOM   2602 3HD2 LEU A 162     -10.957  13.189 -23.762  1.00  0.650          H  
ATOM   2603  N   GLU A 163     -12.521  13.064 -29.122  1.00  0.420          N  
ATOM   2604  CA  GLU A 163     -11.852  12.402 -30.230  1.00  0.450          C  
ATOM   2605  C   GLU A 163     -10.552  13.080 -30.631  1.00  0.460          C  
ATOM   2606  O   GLU A 163     -10.027  12.843 -31.723  1.00  0.480          O  
ATOM   2607  CB  GLU A 163     -12.828  12.311 -31.403  1.00  0.620          C  
ATOM   2608  CG  GLU A 163     -14.025  11.486 -31.021  1.00  0.620          C  
ATOM   2609  CD  GLU A 163     -15.021  11.203 -32.066  1.00  0.620          C  
ATOM   2610  OE1 GLU A 163     -15.384  12.101 -32.792  1.00  0.620          O  
ATOM   2611  OE2 GLU A 163     -15.455  10.066 -32.134  1.00  0.620          O  
ATOM   2612  H   GLU A 163     -12.911  13.989 -29.281  1.00  0.500          H  
ATOM   2613  HA  GLU A 163     -11.618  11.390 -29.918  1.00  0.540          H  
ATOM   2614 1HB  GLU A 163     -13.160  13.311 -31.695  1.00  0.740          H  
ATOM   2615 2HB  GLU A 163     -12.339  11.851 -32.265  1.00  0.740          H  
ATOM   2616 1HG  GLU A 163     -13.627  10.580 -30.697  1.00  0.740          H  
ATOM   2617 2HG  GLU A 163     -14.534  11.949 -30.178  1.00  0.740          H  
ATOM   2618  N   SER A 164      -9.964  13.828 -29.701  1.00  0.450          N  
ATOM   2619  CA  SER A 164      -8.745  14.591 -29.971  1.00  0.470          C  
ATOM   2620  C   SER A 164      -7.566  13.722 -30.428  1.00  0.460          C  
ATOM   2621  O   SER A 164      -6.742  14.169 -31.232  1.00  0.570          O  
ATOM   2622  CB  SER A 164      -8.334  15.334 -28.718  1.00  0.650          C  
ATOM   2623  OG  SER A 164      -7.924  14.438 -27.723  1.00  0.650          O  
ATOM   2624  H   SER A 164     -10.418  13.927 -28.801  1.00  0.540          H  
ATOM   2625  HA  SER A 164      -8.972  15.322 -30.748  1.00  0.560          H  
ATOM   2626 1HB  SER A 164      -7.530  16.034 -28.948  1.00  0.780          H  
ATOM   2627 2HB  SER A 164      -9.172  15.912 -28.352  1.00  0.780          H  
ATOM   2628  HG  SER A 164      -7.710  14.979 -26.953  1.00  0.780          H  
ATOM   2629  N   PHE A 165      -7.567  12.438 -30.053  1.00  0.420          N  
ATOM   2630  CA  PHE A 165      -6.549  11.462 -30.441  1.00  0.410          C  
ATOM   2631  C   PHE A 165      -6.473  11.273 -31.972  1.00  0.430          C  
ATOM   2632  O   PHE A 165      -5.433  10.839 -32.502  1.00  0.430          O  
ATOM   2633  CB  PHE A 165      -6.892  10.108 -29.785  1.00  0.580          C  
ATOM   2634  CG  PHE A 165      -8.040   9.336 -30.456  1.00  0.580          C  
ATOM   2635  CD1 PHE A 165      -7.799   8.383 -31.449  1.00  0.580          C  
ATOM   2636  CD2 PHE A 165      -9.348   9.568 -30.109  1.00  0.580          C  
ATOM   2637  CE1 PHE A 165      -8.826   7.698 -32.048  1.00  0.580          C  
ATOM   2638  CE2 PHE A 165     -10.370   8.891 -30.728  1.00  0.580          C  
ATOM   2639  CZ  PHE A 165     -10.115   7.957 -31.687  1.00  0.580          C  
ATOM   2640  H   PHE A 165      -8.263  12.149 -29.381  1.00  0.500          H  
ATOM   2641  HA  PHE A 165      -5.580  11.808 -30.079  1.00  0.490          H  
ATOM   2642 1HB  PHE A 165      -6.040   9.487 -29.765  1.00  0.690          H  
ATOM   2643 2HB  PHE A 165      -7.172  10.284 -28.748  1.00  0.690          H  
ATOM   2644  HD1 PHE A 165      -6.801   8.180 -31.749  1.00  0.690          H  
ATOM   2645  HD2 PHE A 165      -9.575  10.302 -29.338  1.00  0.690          H  
ATOM   2646  HE1 PHE A 165      -8.614   6.957 -32.814  1.00  0.690          H  
ATOM   2647  HE2 PHE A 165     -11.384   9.096 -30.454  1.00  0.690          H  
ATOM   2648  HZ  PHE A 165     -10.939   7.418 -32.160  1.00  0.690          H  
ATOM   2649  N   LEU A 166      -7.596  11.576 -32.649  1.00  0.450          N  
ATOM   2650  CA  LEU A 166      -7.793  11.453 -34.088  1.00  0.480          C  
ATOM   2651  C   LEU A 166      -7.903  12.803 -34.808  1.00  0.450          C  
ATOM   2652  O   LEU A 166      -7.507  12.927 -35.973  1.00  0.510          O  
ATOM   2653  CB  LEU A 166      -9.078  10.648 -34.360  1.00  0.660          C  
ATOM   2654  CG  LEU A 166      -9.514  10.423 -35.845  1.00  0.660          C  
ATOM   2655  CD1 LEU A 166      -8.470   9.620 -36.617  1.00  0.660          C  
ATOM   2656  CD2 LEU A 166     -10.842   9.710 -35.844  1.00  0.660          C  
ATOM   2657  H   LEU A 166      -8.379  11.958 -32.121  1.00  0.540          H  
ATOM   2658  HA  LEU A 166      -6.944  10.913 -34.484  1.00  0.580          H  
ATOM   2659 1HB  LEU A 166      -8.950   9.680 -33.930  1.00  0.790          H  
ATOM   2660 2HB  LEU A 166      -9.903  11.136 -33.836  1.00  0.790          H  
ATOM   2661  HG  LEU A 166      -9.626  11.382 -36.336  1.00  0.790          H  
ATOM   2662 1HD1 LEU A 166      -8.808   9.480 -37.644  1.00  0.790          H  
ATOM   2663 2HD1 LEU A 166      -7.531  10.155 -36.625  1.00  0.790          H  
ATOM   2664 3HD1 LEU A 166      -8.334   8.648 -36.146  1.00  0.790          H  
ATOM   2665 1HD2 LEU A 166     -11.183   9.563 -36.865  1.00  0.790          H  
ATOM   2666 2HD2 LEU A 166     -10.743   8.745 -35.350  1.00  0.790          H  
ATOM   2667 3HD2 LEU A 166     -11.565  10.322 -35.306  1.00  0.790          H  
ATOM   2668  N   THR A 167      -8.523  13.790 -34.147  1.00  0.420          N  
ATOM   2669  CA  THR A 167      -8.838  15.067 -34.789  1.00  0.460          C  
ATOM   2670  C   THR A 167      -8.021  16.293 -34.349  1.00  0.450          C  
ATOM   2671  O   THR A 167      -8.039  17.324 -35.019  1.00  1.140          O  
ATOM   2672  CB  THR A 167     -10.294  15.430 -34.469  1.00  0.630          C  
ATOM   2673  OG1 THR A 167     -10.405  15.654 -33.059  1.00  0.630          O  
ATOM   2674  CG2 THR A 167     -11.223  14.267 -34.849  1.00  0.630          C  
ATOM   2675  H   THR A 167      -8.858  13.616 -33.200  1.00  0.500          H  
ATOM   2676  HA  THR A 167      -8.712  14.943 -35.863  1.00  0.550          H  
ATOM   2677  HB  THR A 167     -10.576  16.333 -35.000  1.00  0.750          H  
ATOM   2678  HG1 THR A 167     -11.314  15.966 -32.871  1.00  0.750          H  
ATOM   2679 1HG2 THR A 167     -12.253  14.531 -34.608  1.00  0.750          H  
ATOM   2680 2HG2 THR A 167     -11.141  14.067 -35.901  1.00  0.750          H  
ATOM   2681 3HG2 THR A 167     -10.948  13.373 -34.298  1.00  0.750          H  
ATOM   2682  N   GLY A 168      -7.367  16.248 -33.193  1.00  0.690          N  
ATOM   2683  CA  GLY A 168      -6.660  17.420 -32.670  1.00  0.590          C  
ATOM   2684  C   GLY A 168      -7.602  18.415 -31.963  1.00  0.660          C  
ATOM   2685  O   GLY A 168      -7.167  19.469 -31.481  1.00  0.890          O  
ATOM   2686  H   GLY A 168      -7.320  15.380 -32.662  1.00  0.830          H  
ATOM   2687 1HA  GLY A 168      -5.897  17.081 -31.967  1.00  0.710          H  
ATOM   2688 2HA  GLY A 168      -6.139  17.922 -33.484  1.00  0.710          H  
ATOM   2689  N   GLU A 169      -8.892  18.079 -31.903  1.00  0.780          N  
ATOM   2690  CA  GLU A 169      -9.918  18.917 -31.296  1.00  0.830          C  
ATOM   2691  C   GLU A 169     -10.040  18.578 -29.812  1.00  0.650          C  
ATOM   2692  O   GLU A 169     -10.618  17.556 -29.454  1.00  0.700          O  
ATOM   2693  CB  GLU A 169     -11.256  18.706 -32.020  1.00  1.140          C  
ATOM   2694  CG  GLU A 169     -11.269  19.155 -33.514  1.00  1.140          C  
ATOM   2695  CD  GLU A 169     -12.566  18.790 -34.239  1.00  1.140          C  
ATOM   2696  OE1 GLU A 169     -13.184  17.832 -33.827  1.00  1.140          O  
ATOM   2697  OE2 GLU A 169     -12.945  19.468 -35.183  1.00  1.140          O  
ATOM   2698  H   GLU A 169      -9.182  17.200 -32.329  1.00  0.940          H  
ATOM   2699  HA  GLU A 169      -9.623  19.964 -31.392  1.00  1.000          H  
ATOM   2700 1HB  GLU A 169     -11.536  17.664 -31.966  1.00  1.370          H  
ATOM   2701 2HB  GLU A 169     -12.032  19.270 -31.503  1.00  1.370          H  
ATOM   2702 1HG  GLU A 169     -11.129  20.235 -33.558  1.00  1.370          H  
ATOM   2703 2HG  GLU A 169     -10.425  18.692 -34.030  1.00  1.370          H  
ATOM   2704  N   SER A 170      -9.486  19.451 -28.967  1.00  0.670          N  
ATOM   2705  CA  SER A 170      -9.390  19.255 -27.521  1.00  0.700          C  
ATOM   2706  C   SER A 170     -10.696  19.161 -26.714  1.00  0.560          C  
ATOM   2707  O   SER A 170     -10.685  18.579 -25.625  1.00  0.740          O  
ATOM   2708  CB  SER A 170      -8.547  20.374 -26.942  1.00  0.970          C  
ATOM   2709  OG  SER A 170      -9.186  21.615 -27.096  1.00  0.970          O  
ATOM   2710  H   SER A 170      -9.055  20.281 -29.353  1.00  0.800          H  
ATOM   2711  HA  SER A 170      -8.851  18.321 -27.364  1.00  0.840          H  
ATOM   2712 1HB  SER A 170      -8.367  20.183 -25.884  1.00  1.160          H  
ATOM   2713 2HB  SER A 170      -7.576  20.396 -27.440  1.00  1.160          H  
ATOM   2714  HG  SER A 170      -8.617  22.262 -26.666  1.00  1.160          H  
ATOM   2715  N   THR A 171     -11.817  19.697 -27.205  1.00  0.400          N  
ATOM   2716  CA  THR A 171     -13.038  19.597 -26.418  1.00  0.420          C  
ATOM   2717  C   THR A 171     -13.868  18.416 -26.923  1.00  0.400          C  
ATOM   2718  O   THR A 171     -13.673  17.985 -28.058  1.00  0.430          O  
ATOM   2719  CB  THR A 171     -13.875  20.893 -26.533  1.00  0.580          C  
ATOM   2720  OG1 THR A 171     -14.299  21.069 -27.894  1.00  0.580          O  
ATOM   2721  CG2 THR A 171     -13.042  22.093 -26.104  1.00  0.580          C  
ATOM   2722  H   THR A 171     -11.833  20.188 -28.088  1.00  0.480          H  
ATOM   2723  HA  THR A 171     -12.751  19.466 -25.385  1.00  0.500          H  
ATOM   2724  HB  THR A 171     -14.755  20.830 -25.894  1.00  0.700          H  
ATOM   2725  HG1 THR A 171     -14.999  20.425 -28.099  1.00  0.700          H  
ATOM   2726 1HG2 THR A 171     -13.643  22.996 -26.192  1.00  0.700          H  
ATOM   2727 2HG2 THR A 171     -12.740  21.963 -25.081  1.00  0.700          H  
ATOM   2728 3HG2 THR A 171     -12.161  22.183 -26.735  1.00  0.700          H  
ATOM   2729  N   PRO A 172     -14.790  17.859 -26.120  1.00  0.430          N  
ATOM   2730  CA  PRO A 172     -15.775  16.879 -26.532  1.00  0.460          C  
ATOM   2731  C   PRO A 172     -16.677  17.440 -27.635  1.00  0.470          C  
ATOM   2732  O   PRO A 172     -17.012  18.638 -27.630  1.00  0.580          O  
ATOM   2733  CB  PRO A 172     -16.506  16.564 -25.225  1.00  0.690          C  
ATOM   2734  CG  PRO A 172     -15.523  16.922 -24.143  1.00  0.690          C  
ATOM   2735  CD  PRO A 172     -14.771  18.110 -24.663  1.00  0.690          C  
ATOM   2736  HA  PRO A 172     -15.239  15.994 -26.899  1.00  0.550          H  
ATOM   2737 1HB  PRO A 172     -17.405  17.146 -25.152  1.00  0.830          H  
ATOM   2738 2HB  PRO A 172     -16.804  15.500 -25.206  1.00  0.830          H  
ATOM   2739 1HG  PRO A 172     -16.034  17.117 -23.205  1.00  0.830          H  
ATOM   2740 2HG  PRO A 172     -14.859  16.083 -23.971  1.00  0.830          H  
ATOM   2741 1HD  PRO A 172     -15.279  19.054 -24.403  1.00  0.830          H  
ATOM   2742 2HD  PRO A 172     -13.761  18.038 -24.245  1.00  0.830          H  
ATOM   2743  N   VAL A 173     -17.092  16.580 -28.553  1.00  0.420          N  
ATOM   2744  CA  VAL A 173     -17.955  16.936 -29.668  1.00  0.420          C  
ATOM   2745  C   VAL A 173     -19.366  16.371 -29.557  1.00  0.480          C  
ATOM   2746  O   VAL A 173     -19.554  15.160 -29.400  1.00  0.530          O  
ATOM   2747  CB  VAL A 173     -17.293  16.466 -30.982  1.00  0.590          C  
ATOM   2748  CG1 VAL A 173     -18.191  16.768 -32.200  1.00  0.590          C  
ATOM   2749  CG2 VAL A 173     -15.923  17.179 -31.126  1.00  0.590          C  
ATOM   2750  H   VAL A 173     -16.760  15.620 -28.486  1.00  0.500          H  
ATOM   2751  HA  VAL A 173     -18.027  18.021 -29.698  1.00  0.500          H  
ATOM   2752  HB  VAL A 173     -17.142  15.387 -30.939  1.00  0.710          H  
ATOM   2753 1HG1 VAL A 173     -17.694  16.424 -33.106  1.00  0.710          H  
ATOM   2754 2HG1 VAL A 173     -19.154  16.257 -32.105  1.00  0.710          H  
ATOM   2755 3HG1 VAL A 173     -18.362  17.842 -32.270  1.00  0.710          H  
ATOM   2756 1HG2 VAL A 173     -15.423  16.851 -32.040  1.00  0.710          H  
ATOM   2757 2HG2 VAL A 173     -16.075  18.256 -31.167  1.00  0.710          H  
ATOM   2758 3HG2 VAL A 173     -15.286  16.943 -30.268  1.00  0.710          H  
ATOM   2759  N   ASP A 174     -20.348  17.285 -29.576  1.00  0.520          N  
ATOM   2760  CA  ASP A 174     -21.784  16.986 -29.473  1.00  0.600          C  
ATOM   2761  C   ASP A 174     -22.224  16.137 -30.663  1.00  0.540          C  
ATOM   2762  O   ASP A 174     -21.974  16.504 -31.817  1.00  0.600          O  
ATOM   2763  CB  ASP A 174     -22.564  18.319 -29.372  1.00  0.810          C  
ATOM   2764  CG  ASP A 174     -24.075  18.213 -29.021  1.00  0.810          C  
ATOM   2765  OD1 ASP A 174     -24.382  18.043 -27.854  1.00  0.810          O  
ATOM   2766  OD2 ASP A 174     -24.886  18.362 -29.901  1.00  0.810          O  
ATOM   2767  H   ASP A 174     -20.074  18.252 -29.689  1.00  0.620          H  
ATOM   2768  HA  ASP A 174     -21.971  16.396 -28.584  1.00  0.720          H  
ATOM   2769 1HB  ASP A 174     -22.094  18.946 -28.616  1.00  0.970          H  
ATOM   2770 2HB  ASP A 174     -22.481  18.848 -30.321  1.00  0.970          H  
ATOM   2771  N   LYS A 175     -22.893  15.012 -30.383  1.00  0.580          N  
ATOM   2772  CA  LYS A 175     -23.321  14.117 -31.454  1.00  0.560          C  
ATOM   2773  C   LYS A 175     -24.799  14.251 -31.847  1.00  0.610          C  
ATOM   2774  O   LYS A 175     -25.676  14.499 -31.017  1.00  0.670          O  
ATOM   2775  CB  LYS A 175     -22.964  12.662 -31.095  1.00  0.790          C  
ATOM   2776  CG  LYS A 175     -21.420  12.416 -30.844  1.00  0.790          C  
ATOM   2777  CD  LYS A 175     -20.543  12.642 -32.137  1.00  0.790          C  
ATOM   2778  CE  LYS A 175     -19.039  12.411 -31.881  1.00  0.790          C  
ATOM   2779  NZ  LYS A 175     -18.201  12.584 -33.126  1.00  0.790          N  
ATOM   2780  H   LYS A 175     -23.073  14.781 -29.402  1.00  0.700          H  
ATOM   2781  HA  LYS A 175     -22.756  14.388 -32.331  1.00  0.670          H  
ATOM   2782 1HB  LYS A 175     -23.495  12.383 -30.188  1.00  0.950          H  
ATOM   2783 2HB  LYS A 175     -23.296  11.995 -31.894  1.00  0.950          H  
ATOM   2784 1HG  LYS A 175     -21.072  13.090 -30.058  1.00  0.950          H  
ATOM   2785 2HG  LYS A 175     -21.269  11.392 -30.502  1.00  0.950          H  
ATOM   2786 1HD  LYS A 175     -20.877  11.973 -32.937  1.00  0.950          H  
ATOM   2787 2HD  LYS A 175     -20.648  13.670 -32.484  1.00  0.950          H  
ATOM   2788 1HE  LYS A 175     -18.705  13.133 -31.134  1.00  0.950          H  
ATOM   2789 2HE  LYS A 175     -18.888  11.420 -31.497  1.00  0.950          H  
ATOM   2790 1HZ  LYS A 175     -17.203  12.425 -32.927  1.00  0.950          H  
ATOM   2791 2HZ  LYS A 175     -18.479  11.887 -33.827  1.00  0.950          H  
ATOM   2792 3HZ  LYS A 175     -18.309  13.509 -33.496  1.00  0.950          H  
ATOM   2793  N   THR A 176     -25.020  14.101 -33.151  1.00  0.630          N  
ATOM   2794  CA  THR A 176     -26.303  14.179 -33.863  1.00  0.710          C  
ATOM   2795  C   THR A 176     -26.521  13.061 -34.841  1.00  0.740          C  
ATOM   2796  O   THR A 176     -25.770  12.100 -34.853  1.00  0.750          O  
ATOM   2797  CB  THR A 176     -26.424  15.502 -34.637  1.00  0.960          C  
ATOM   2798  OG1 THR A 176     -27.769  15.615 -35.174  1.00  0.960          O  
ATOM   2799  CG2 THR A 176     -25.375  15.570 -35.749  1.00  0.960          C  
ATOM   2800  H   THR A 176     -24.181  13.914 -33.707  1.00  0.760          H  
ATOM   2801  HA  THR A 176     -27.102  14.136 -33.124  1.00  0.850          H  
ATOM   2802  HB  THR A 176     -26.259  16.330 -33.949  1.00  1.150          H  
ATOM   2803  HG1 THR A 176     -27.938  16.545 -35.408  1.00  1.150          H  
ATOM   2804 1HG2 THR A 176     -25.465  16.512 -36.283  1.00  1.150          H  
ATOM   2805 2HG2 THR A 176     -24.388  15.502 -35.306  1.00  1.150          H  
ATOM   2806 3HG2 THR A 176     -25.491  14.764 -36.449  1.00  1.150          H  
ATOM   2807  N   ILE A 177     -27.585  13.157 -35.638  1.00  0.800          N  
ATOM   2808  CA  ILE A 177     -27.851  12.133 -36.653  1.00  0.850          C  
ATOM   2809  C   ILE A 177     -27.571  12.659 -38.068  1.00  0.870          C  
ATOM   2810  O   ILE A 177     -27.411  11.875 -39.007  1.00  1.480          O  
ATOM   2811  CB  ILE A 177     -29.306  11.580 -36.572  1.00  1.170          C  
ATOM   2812  CG1 ILE A 177     -30.344  12.726 -36.820  1.00  1.170          C  
ATOM   2813  CG2 ILE A 177     -29.537  10.860 -35.236  1.00  1.170          C  
ATOM   2814  CD1 ILE A 177     -31.778  12.257 -37.006  1.00  1.170          C  
ATOM   2815  H   ILE A 177     -28.169  13.983 -35.543  1.00  0.960          H  
ATOM   2816  HA  ILE A 177     -27.185  11.294 -36.474  1.00  1.020          H  
ATOM   2817  HB  ILE A 177     -29.442  10.858 -37.376  1.00  1.400          H  
ATOM   2818 1HG1 ILE A 177     -30.316  13.415 -35.981  1.00  1.400          H  
ATOM   2819 2HG1 ILE A 177     -30.075  13.268 -37.727  1.00  1.400          H  
ATOM   2820 1HG2 ILE A 177     -30.531  10.434 -35.189  1.00  1.400          H  
ATOM   2821 2HG2 ILE A 177     -28.812  10.053 -35.150  1.00  1.400          H  
ATOM   2822 3HG2 ILE A 177     -29.411  11.565 -34.418  1.00  1.400          H  
ATOM   2823 1HD1 ILE A 177     -32.414  13.125 -37.184  1.00  1.400          H  
ATOM   2824 2HD1 ILE A 177     -31.827  11.590 -37.869  1.00  1.400          H  
ATOM   2825 3HD1 ILE A 177     -32.131  11.734 -36.124  1.00  1.400          H  
ATOM   2826  N   ASP A 178     -27.461  13.979 -38.201  1.00  1.020          N  
ATOM   2827  CA  ASP A 178     -27.225  14.629 -39.486  1.00  1.200          C  
ATOM   2828  C   ASP A 178     -25.755  14.921 -39.770  1.00  1.160          C  
ATOM   2829  O   ASP A 178     -24.948  15.088 -38.861  1.00  1.700          O  
ATOM   2830  CB  ASP A 178     -27.985  15.951 -39.530  1.00  1.610          C  
ATOM   2831  CG  ASP A 178     -29.492  15.780 -39.511  1.00  1.610          C  
ATOM   2832  OD1 ASP A 178     -29.992  14.830 -40.062  1.00  1.610          O  
ATOM   2833  OD2 ASP A 178     -30.132  16.608 -38.918  1.00  1.610          O  
ATOM   2834  H   ASP A 178     -27.586  14.561 -37.377  1.00  1.220          H  
ATOM   2835  HA  ASP A 178     -27.602  13.975 -40.273  1.00  1.440          H  
ATOM   2836 1HB  ASP A 178     -27.696  16.557 -38.672  1.00  1.930          H  
ATOM   2837 2HB  ASP A 178     -27.703  16.505 -40.428  1.00  1.930          H  
ATOM   2838  N   SER A 179     -25.409  15.051 -41.046  1.00  1.300          N  
ATOM   2839  CA  SER A 179     -24.058  15.468 -41.422  1.00  1.660          C  
ATOM   2840  C   SER A 179     -24.125  16.346 -42.669  1.00  1.310          C  
ATOM   2841  O   SER A 179     -24.451  15.884 -43.764  1.00  1.090          O  
ATOM   2842  CB  SER A 179     -23.186  14.258 -41.650  1.00  2.180          C  
ATOM   2843  OG  SER A 179     -21.913  14.628 -42.057  1.00  2.180          O  
ATOM   2844  H   SER A 179     -26.093  14.879 -41.770  1.00  1.560          H  
ATOM   2845  HA  SER A 179     -23.631  16.057 -40.608  1.00  1.990          H  
ATOM   2846 1HB  SER A 179     -23.115  13.692 -40.720  1.00  2.620          H  
ATOM   2847 2HB  SER A 179     -23.640  13.612 -42.396  1.00  2.620          H  
ATOM   2848  HG  SER A 179     -21.417  13.811 -42.090  1.00  2.620          H  
ATOM   2849  N   ASN A 180     -23.878  17.641 -42.484  1.00  2.000          N  
ATOM   2850  CA  ASN A 180     -24.015  18.614 -43.567  1.00  2.290          C  
ATOM   2851  C   ASN A 180     -22.728  18.996 -44.311  1.00  2.690          C  
ATOM   2852  O   ASN A 180     -22.362  20.171 -44.290  1.00  3.640          O  
ATOM   2853  CB  ASN A 180     -24.692  19.868 -43.039  1.00  3.090          C  
ATOM   2854  CG  ASN A 180     -25.159  20.798 -44.140  1.00  3.090          C  
ATOM   2855  OD1 ASN A 180     -25.370  20.365 -45.282  1.00  3.090          O  
ATOM   2856  ND2 ASN A 180     -25.332  22.059 -43.812  1.00  3.090          N  
ATOM   2857  H   ASN A 180     -23.594  17.952 -41.566  1.00  2.400          H  
ATOM   2858  HA  ASN A 180     -24.675  18.174 -44.316  1.00  2.750          H  
ATOM   2859 1HB  ASN A 180     -25.550  19.587 -42.428  1.00  3.710          H  
ATOM   2860 2HB  ASN A 180     -23.997  20.409 -42.399  1.00  3.710          H  
ATOM   2861 1HD2 ASN A 180     -25.642  22.718 -44.498  1.00  3.710          H  
ATOM   2862 2HD2 ASN A 180     -25.149  22.360 -42.877  1.00  3.710          H  
ATOM   2863  N   GLU A 181     -22.065  18.042 -44.973  1.00  2.390          N  
ATOM   2864  CA  GLU A 181     -20.855  18.328 -45.767  1.00  2.800          C  
ATOM   2865  C   GLU A 181     -20.342  17.078 -46.479  1.00  2.160          C  
ATOM   2866  O   GLU A 181     -20.487  15.957 -45.990  1.00  2.540          O  
ATOM   2867  CB  GLU A 181     -19.715  18.918 -44.895  1.00  3.760          C  
ATOM   2868  CG  GLU A 181     -18.410  19.306 -45.660  1.00  3.760          C  
ATOM   2869  CD  GLU A 181     -18.602  20.337 -46.745  1.00  3.760          C  
ATOM   2870  OE1 GLU A 181     -18.214  21.459 -46.553  1.00  3.760          O  
ATOM   2871  OE2 GLU A 181     -19.158  19.986 -47.774  1.00  3.760          O  
ATOM   2872  H   GLU A 181     -22.418  17.092 -44.927  1.00  2.870          H  
ATOM   2873  HA  GLU A 181     -21.117  19.065 -46.527  1.00  3.360          H  
ATOM   2874 1HB  GLU A 181     -20.035  19.810 -44.379  1.00  4.510          H  
ATOM   2875 2HB  GLU A 181     -19.438  18.190 -44.136  1.00  4.510          H  
ATOM   2876 1HG  GLU A 181     -17.725  19.733 -44.940  1.00  4.510          H  
ATOM   2877 2HG  GLU A 181     -17.932  18.437 -46.062  1.00  4.510          H  
ATOM   2878  N   LYS A 182     -19.675  17.275 -47.610  1.00  1.810          N  
ATOM   2879  CA  LYS A 182     -19.040  16.178 -48.336  1.00  1.460          C  
ATOM   2880  C   LYS A 182     -17.649  15.932 -47.757  1.00  1.400          C  
ATOM   2881  O   LYS A 182     -16.628  16.225 -48.381  1.00  2.130          O  
ATOM   2882  CB  LYS A 182     -18.971  16.494 -49.827  1.00  2.180          C  
ATOM   2883  CG  LYS A 182     -20.344  16.601 -50.494  1.00  2.180          C  
ATOM   2884  CD  LYS A 182     -20.232  16.938 -51.980  1.00  2.180          C  
ATOM   2885  CE  LYS A 182     -21.613  17.042 -52.631  1.00  2.180          C  
ATOM   2886  NZ  LYS A 182     -21.527  17.404 -54.072  1.00  2.180          N  
ATOM   2887  H   LYS A 182     -19.575  18.241 -47.937  1.00  2.170          H  
ATOM   2888  HA  LYS A 182     -19.629  15.273 -48.193  1.00  1.750          H  
ATOM   2889 1HB  LYS A 182     -18.448  17.442 -49.971  1.00  2.620          H  
ATOM   2890 2HB  LYS A 182     -18.401  15.720 -50.339  1.00  2.620          H  
ATOM   2891 1HG  LYS A 182     -20.870  15.654 -50.380  1.00  2.620          H  
ATOM   2892 2HG  LYS A 182     -20.921  17.378 -49.994  1.00  2.620          H  
ATOM   2893 1HD  LYS A 182     -19.709  17.890 -52.097  1.00  2.620          H  
ATOM   2894 2HD  LYS A 182     -19.657  16.163 -52.487  1.00  2.620          H  
ATOM   2895 1HE  LYS A 182     -22.123  16.084 -52.536  1.00  2.620          H  
ATOM   2896 2HE  LYS A 182     -22.196  17.804 -52.110  1.00  2.620          H  
ATOM   2897 1HZ  LYS A 182     -22.457  17.462 -54.462  1.00  2.620          H  
ATOM   2898 2HZ  LYS A 182     -21.065  18.298 -54.170  1.00  2.620          H  
ATOM   2899 3HZ  LYS A 182     -20.998  16.699 -54.567  1.00  2.620          H  
ATOM   2900  N   ALA A 183     -17.634  15.412 -46.540  1.00  1.290          N  
ATOM   2901  CA  ALA A 183     -16.412  15.217 -45.768  1.00  1.710          C  
ATOM   2902  C   ALA A 183     -16.591  14.089 -44.760  1.00  1.260          C  
ATOM   2903  O   ALA A 183     -17.692  13.554 -44.626  1.00  1.660          O  
ATOM   2904  CB  ALA A 183     -16.028  16.508 -45.100  1.00  2.230          C  
ATOM   2905  H   ALA A 183     -18.554  15.210 -46.133  1.00  1.550          H  
ATOM   2906  HA  ALA A 183     -15.615  14.924 -46.450  1.00  2.050          H  
ATOM   2907 1HB  ALA A 183     -15.111  16.370 -44.544  1.00  2.670          H  
ATOM   2908 2HB  ALA A 183     -15.879  17.282 -45.850  1.00  2.670          H  
ATOM   2909 3HB  ALA A 183     -16.816  16.803 -44.439  1.00  2.670          H  
ATOM   2910  N   THR A 184     -15.501  13.688 -44.086  1.00  1.150          N  
ATOM   2911  CA  THR A 184     -15.581  12.555 -43.163  1.00  1.380          C  
ATOM   2912  C   THR A 184     -15.199  12.792 -41.686  1.00  0.950          C  
ATOM   2913  O   THR A 184     -16.021  13.195 -40.856  1.00  1.190          O  
ATOM   2914  CB  THR A 184     -14.693  11.398 -43.668  1.00  1.840          C  
ATOM   2915  OG1 THR A 184     -13.335  11.860 -43.810  1.00  1.840          O  
ATOM   2916  CG2 THR A 184     -15.203  10.929 -45.014  1.00  1.840          C  
ATOM   2917  H   THR A 184     -14.613  14.151 -44.223  1.00  1.380          H  
ATOM   2918  HA  THR A 184     -16.604  12.202 -43.183  1.00  1.660          H  
ATOM   2919  HB  THR A 184     -14.727  10.571 -42.954  1.00  2.210          H  
ATOM   2920  HG1 THR A 184     -12.761  11.110 -44.038  1.00  2.210          H  
ATOM   2921 1HG2 THR A 184     -14.581  10.111 -45.374  1.00  2.210          H  
ATOM   2922 2HG2 THR A 184     -16.233  10.588 -44.909  1.00  2.210          H  
ATOM   2923 3HG2 THR A 184     -15.165  11.746 -45.728  1.00  2.210          H  
ATOM   2924  N   ILE A 185     -13.931  12.580 -41.356  1.00  0.820          N  
ATOM   2925  CA  ILE A 185     -13.491  12.545 -39.955  1.00  0.710          C  
ATOM   2926  C   ILE A 185     -13.804  13.774 -39.123  1.00  0.730          C  
ATOM   2927  O   ILE A 185     -14.167  13.654 -37.955  1.00  0.900          O  
ATOM   2928  CB  ILE A 185     -11.970  12.285 -39.867  1.00  1.040          C  
ATOM   2929  CG1 ILE A 185     -11.672  10.860 -40.336  1.00  1.040          C  
ATOM   2930  CG2 ILE A 185     -11.449  12.513 -38.418  1.00  1.040          C  
ATOM   2931  CD1 ILE A 185     -10.213  10.611 -40.573  1.00  1.040          C  
ATOM   2932  H   ILE A 185     -13.296  12.349 -42.113  1.00  0.980          H  
ATOM   2933  HA  ILE A 185     -13.990  11.713 -39.488  1.00  0.850          H  
ATOM   2934  HB  ILE A 185     -11.449  12.963 -40.542  1.00  1.250          H  
ATOM   2935 1HG1 ILE A 185     -12.039  10.149 -39.598  1.00  1.250          H  
ATOM   2936 2HG1 ILE A 185     -12.198  10.685 -41.271  1.00  1.250          H  
ATOM   2937 1HG2 ILE A 185     -10.387  12.339 -38.365  1.00  1.250          H  
ATOM   2938 2HG2 ILE A 185     -11.627  13.526 -38.102  1.00  1.250          H  
ATOM   2939 3HG2 ILE A 185     -11.962  11.831 -37.739  1.00  1.250          H  
ATOM   2940 1HD1 ILE A 185     -10.062   9.618 -40.935  1.00  1.250          H  
ATOM   2941 2HD1 ILE A 185      -9.874  11.309 -41.321  1.00  1.250          H  
ATOM   2942 3HD1 ILE A 185      -9.639  10.740 -39.666  1.00  1.250          H  
ATOM   2943  N   LEU A 186     -13.596  14.945 -39.672  1.00  0.830          N  
ATOM   2944  CA  LEU A 186     -13.782  16.162 -38.910  1.00  1.000          C  
ATOM   2945  C   LEU A 186     -15.192  16.780 -39.046  1.00  0.980          C  
ATOM   2946  O   LEU A 186     -15.516  17.769 -38.374  1.00  1.260          O  
ATOM   2947  CB  LEU A 186     -12.701  17.115 -39.403  1.00  1.330          C  
ATOM   2948  CG  LEU A 186     -11.246  16.615 -39.245  1.00  1.330          C  
ATOM   2949  CD1 LEU A 186     -10.367  17.538 -39.932  1.00  1.330          C  
ATOM   2950  CD2 LEU A 186     -10.865  16.572 -37.791  1.00  1.330          C  
ATOM   2951  H   LEU A 186     -13.310  14.996 -40.641  1.00  1.000          H  
ATOM   2952  HA  LEU A 186     -13.632  15.935 -37.858  1.00  1.200          H  
ATOM   2953 1HB  LEU A 186     -12.885  17.360 -40.452  1.00  1.600          H  
ATOM   2954 2HB  LEU A 186     -12.761  18.010 -38.816  1.00  1.600          H  
ATOM   2955  HG  LEU A 186     -11.137  15.631 -39.691  1.00  1.600          H  
ATOM   2956 1HD1 LEU A 186      -9.337  17.205 -39.834  1.00  1.600          H  
ATOM   2957 2HD1 LEU A 186     -10.639  17.579 -40.987  1.00  1.600          H  
ATOM   2958 3HD1 LEU A 186     -10.492  18.506 -39.474  1.00  1.600          H  
ATOM   2959 1HD2 LEU A 186      -9.833  16.240 -37.696  1.00  1.600          H  
ATOM   2960 2HD2 LEU A 186     -10.964  17.575 -37.354  1.00  1.600          H  
ATOM   2961 3HD2 LEU A 186     -11.506  15.893 -37.266  1.00  1.600          H  
ATOM   2962  N   GLU A 187     -16.042  16.181 -39.890  1.00  0.800          N  
ATOM   2963  CA  GLU A 187     -17.384  16.700 -40.171  1.00  0.800          C  
ATOM   2964  C   GLU A 187     -18.540  15.789 -39.758  1.00  0.700          C  
ATOM   2965  O   GLU A 187     -19.649  16.261 -39.474  1.00  0.750          O  
ATOM   2966  CB  GLU A 187     -17.495  17.060 -41.644  1.00  1.120          C  
ATOM   2967  CG  GLU A 187     -16.764  18.372 -42.032  1.00  1.120          C  
ATOM   2968  CD  GLU A 187     -15.255  18.278 -42.212  1.00  1.120          C  
ATOM   2969  OE1 GLU A 187     -14.732  17.193 -42.332  1.00  1.120          O  
ATOM   2970  OE2 GLU A 187     -14.625  19.322 -42.188  1.00  1.120          O  
ATOM   2971  H   GLU A 187     -15.749  15.321 -40.348  1.00  0.960          H  
ATOM   2972  HA  GLU A 187     -17.500  17.624 -39.607  1.00  0.960          H  
ATOM   2973 1HB  GLU A 187     -17.079  16.240 -42.232  1.00  1.340          H  
ATOM   2974 2HB  GLU A 187     -18.544  17.154 -41.923  1.00  1.340          H  
ATOM   2975 1HG  GLU A 187     -17.199  18.748 -42.942  1.00  1.340          H  
ATOM   2976 2HG  GLU A 187     -16.969  19.102 -41.252  1.00  1.340          H  
ATOM   2977  N   GLN A 188     -18.317  14.485 -39.720  1.00  0.710          N  
ATOM   2978  CA  GLN A 188     -19.387  13.563 -39.403  1.00  0.720          C  
ATOM   2979  C   GLN A 188     -19.670  13.568 -37.915  1.00  0.620          C  
ATOM   2980  O   GLN A 188     -19.185  12.743 -37.143  1.00  0.610          O  
ATOM   2981  CB  GLN A 188     -19.062  12.153 -39.907  1.00  1.000          C  
ATOM   2982  CG  GLN A 188     -19.044  12.045 -41.428  1.00  1.000          C  
ATOM   2983  CD  GLN A 188     -18.578  10.681 -41.953  1.00  1.000          C  
ATOM   2984  OE1 GLN A 188     -17.470  10.211 -41.668  1.00  1.000          O  
ATOM   2985  NE2 GLN A 188     -19.430  10.037 -42.734  1.00  1.000          N  
ATOM   2986  H   GLN A 188     -17.405  14.111 -39.973  1.00  0.850          H  
ATOM   2987  HA  GLN A 188     -20.292  13.897 -39.909  1.00  0.860          H  
ATOM   2988 1HB  GLN A 188     -18.084  11.851 -39.531  1.00  1.200          H  
ATOM   2989 2HB  GLN A 188     -19.802  11.450 -39.533  1.00  1.200          H  
ATOM   2990 1HG  GLN A 188     -20.058  12.201 -41.781  1.00  1.200          H  
ATOM   2991 2HG  GLN A 188     -18.402  12.822 -41.830  1.00  1.200          H  
ATOM   2992 1HE2 GLN A 188     -19.188   9.138 -43.112  1.00  1.200          H  
ATOM   2993 2HE2 GLN A 188     -20.316  10.444 -42.954  1.00  1.200          H  
ATOM   2994  N   THR A 189     -20.519  14.501 -37.515  1.00  0.620          N  
ATOM   2995  CA  THR A 189     -20.885  14.723 -36.127  1.00  0.610          C  
ATOM   2996  C   THR A 189     -21.933  13.719 -35.669  1.00  0.530          C  
ATOM   2997  O   THR A 189     -22.445  13.805 -34.556  1.00  0.520          O  
ATOM   2998  CB  THR A 189     -21.337  16.176 -35.895  1.00  0.860          C  
ATOM   2999  OG1 THR A 189     -22.409  16.490 -36.791  1.00  0.860          O  
ATOM   3000  CG2 THR A 189     -20.173  17.132 -36.122  1.00  0.860          C  
ATOM   3001  H   THR A 189     -20.877  15.153 -38.217  1.00  0.740          H  
ATOM   3002  HA  THR A 189     -19.996  14.568 -35.515  1.00  0.730          H  
ATOM   3003  HB  THR A 189     -21.694  16.282 -34.868  1.00  1.030          H  
ATOM   3004  HG1 THR A 189     -22.835  17.300 -36.499  1.00  1.030          H  
ATOM   3005 1HG2 THR A 189     -20.507  18.153 -35.947  1.00  1.030          H  
ATOM   3006 2HG2 THR A 189     -19.367  16.891 -35.429  1.00  1.030          H  
ATOM   3007 3HG2 THR A 189     -19.808  17.044 -37.134  1.00  1.030          H  
ATOM   3008  N   ASN A 190     -22.230  12.755 -36.538  1.00  0.550          N  
ATOM   3009  CA  ASN A 190     -23.106  11.645 -36.268  1.00  0.580          C  
ATOM   3010  C   ASN A 190     -22.311  10.329 -36.215  1.00  0.510          C  
ATOM   3011  O   ASN A 190     -22.882   9.240 -36.106  1.00  0.520          O  
ATOM   3012  CB  ASN A 190     -24.205  11.631 -37.313  1.00  0.800          C  
ATOM   3013  CG  ASN A 190     -23.693  11.463 -38.708  1.00  0.800          C  
ATOM   3014  OD1 ASN A 190     -22.468  11.419 -38.937  1.00  0.800          O  
ATOM   3015  ND2 ASN A 190     -24.598  11.370 -39.658  1.00  0.800          N  
ATOM   3016  H   ASN A 190     -21.820  12.802 -37.461  1.00  0.660          H  
ATOM   3017  HA  ASN A 190     -23.535  11.781 -35.283  1.00  0.700          H  
ATOM   3018 1HB  ASN A 190     -24.906  10.827 -37.093  1.00  0.960          H  
ATOM   3019 2HB  ASN A 190     -24.748  12.569 -37.268  1.00  0.960          H  
ATOM   3020 1HD2 ASN A 190     -24.322  11.250 -40.607  1.00  0.960          H  
ATOM   3021 2HD2 ASN A 190     -25.589  11.428 -39.427  1.00  0.960          H  
ATOM   3022  N   LEU A 191     -20.980  10.434 -36.252  1.00  0.490          N  
ATOM   3023  CA  LEU A 191     -20.089   9.284 -36.198  1.00  0.460          C  
ATOM   3024  C   LEU A 191     -19.169   9.293 -34.977  1.00  0.390          C  
ATOM   3025  O   LEU A 191     -18.573  10.322 -34.636  1.00  0.430          O  
ATOM   3026  CB  LEU A 191     -19.293   9.244 -37.522  1.00  0.660          C  
ATOM   3027  CG  LEU A 191     -18.099   8.246 -37.732  1.00  0.660          C  
ATOM   3028  CD1 LEU A 191     -18.517   6.812 -37.693  1.00  0.660          C  
ATOM   3029  CD2 LEU A 191     -17.538   8.528 -39.104  1.00  0.660          C  
ATOM   3030  H   LEU A 191     -20.541  11.350 -36.367  1.00  0.590          H  
ATOM   3031  HA  LEU A 191     -20.702   8.394 -36.146  1.00  0.550          H  
ATOM   3032 1HB  LEU A 191     -20.004   9.067 -38.331  1.00  0.790          H  
ATOM   3033 2HB  LEU A 191     -18.874  10.232 -37.662  1.00  0.790          H  
ATOM   3034  HG  LEU A 191     -17.341   8.406 -36.964  1.00  0.790          H  
ATOM   3035 1HD1 LEU A 191     -17.653   6.182 -37.871  1.00  0.790          H  
ATOM   3036 2HD1 LEU A 191     -18.906   6.592 -36.735  1.00  0.790          H  
ATOM   3037 3HD1 LEU A 191     -19.275   6.616 -38.459  1.00  0.790          H  
ATOM   3038 1HD2 LEU A 191     -16.702   7.871 -39.311  1.00  0.790          H  
ATOM   3039 2HD2 LEU A 191     -18.313   8.358 -39.853  1.00  0.790          H  
ATOM   3040 3HD2 LEU A 191     -17.212   9.562 -39.158  1.00  0.790          H  
ATOM   3041  N   VAL A 192     -19.049   8.134 -34.332  1.00  0.380          N  
ATOM   3042  CA  VAL A 192     -18.103   7.954 -33.220  1.00  0.400          C  
ATOM   3043  C   VAL A 192     -17.009   7.049 -33.672  1.00  0.400          C  
ATOM   3044  O   VAL A 192     -17.261   6.027 -34.313  1.00  0.470          O  
ATOM   3045  CB  VAL A 192     -18.729   7.364 -31.933  1.00  0.550          C  
ATOM   3046  CG1 VAL A 192     -19.579   8.388 -31.295  1.00  0.550          C  
ATOM   3047  CG2 VAL A 192     -19.512   6.071 -32.269  1.00  0.550          C  
ATOM   3048  H   VAL A 192     -19.639   7.365 -34.671  1.00  0.460          H  
ATOM   3049  HA  VAL A 192     -17.658   8.917 -32.966  1.00  0.480          H  
ATOM   3050  HB  VAL A 192     -17.953   7.119 -31.234  1.00  0.660          H  
ATOM   3051 1HG1 VAL A 192     -20.018   7.991 -30.380  1.00  0.660          H  
ATOM   3052 2HG1 VAL A 192     -18.965   9.241 -31.056  1.00  0.660          H  
ATOM   3053 3HG1 VAL A 192     -20.330   8.685 -31.979  1.00  0.660          H  
ATOM   3054 1HG2 VAL A 192     -19.951   5.667 -31.361  1.00  0.660          H  
ATOM   3055 2HG2 VAL A 192     -20.284   6.295 -32.972  1.00  0.660          H  
ATOM   3056 3HG2 VAL A 192     -18.859   5.318 -32.697  1.00  0.660          H  
ATOM   3057  N   PHE A 193     -15.788   7.418 -33.326  1.00  0.350          N  
ATOM   3058  CA  PHE A 193     -14.651   6.621 -33.724  1.00  0.340          C  
ATOM   3059  C   PHE A 193     -14.121   5.725 -32.620  1.00  0.330          C  
ATOM   3060  O   PHE A 193     -14.054   6.121 -31.449  1.00  0.330          O  
ATOM   3061  CB  PHE A 193     -13.549   7.542 -34.202  1.00  0.480          C  
ATOM   3062  CG  PHE A 193     -13.947   8.274 -35.425  1.00  0.480          C  
ATOM   3063  CD1 PHE A 193     -14.351   9.598 -35.367  1.00  0.480          C  
ATOM   3064  CD2 PHE A 193     -13.953   7.645 -36.630  1.00  0.480          C  
ATOM   3065  CE1 PHE A 193     -14.729  10.262 -36.496  1.00  0.480          C  
ATOM   3066  CE2 PHE A 193     -14.333   8.307 -37.753  1.00  0.480          C  
ATOM   3067  CZ  PHE A 193     -14.715   9.610 -37.684  1.00  0.480          C  
ATOM   3068  H   PHE A 193     -15.653   8.298 -32.810  1.00  0.420          H  
ATOM   3069  HA  PHE A 193     -14.957   5.988 -34.554  1.00  0.410          H  
ATOM   3070 1HB  PHE A 193     -13.305   8.269 -33.424  1.00  0.580          H  
ATOM   3071 2HB  PHE A 193     -12.652   6.959 -34.418  1.00  0.580          H  
ATOM   3072  HD1 PHE A 193     -14.365  10.114 -34.417  1.00  0.580          H  
ATOM   3073  HD2 PHE A 193     -13.652   6.594 -36.691  1.00  0.580          H  
ATOM   3074  HE1 PHE A 193     -15.045  11.311 -36.446  1.00  0.580          H  
ATOM   3075  HE2 PHE A 193     -14.338   7.787 -38.710  1.00  0.580          H  
ATOM   3076  HZ  PHE A 193     -15.026  10.119 -38.579  1.00  0.580          H  
ATOM   3077  N   SER A 194     -13.708   4.533 -33.012  1.00  0.330          N  
ATOM   3078  CA  SER A 194     -13.162   3.571 -32.081  1.00  0.330          C  
ATOM   3079  C   SER A 194     -12.021   4.189 -31.316  1.00  0.330          C  
ATOM   3080  O   SER A 194     -11.183   4.889 -31.891  1.00  0.330          O  
ATOM   3081  CB  SER A 194     -12.689   2.336 -32.804  1.00  0.460          C  
ATOM   3082  OG  SER A 194     -12.069   1.453 -31.910  1.00  0.460          O  
ATOM   3083  H   SER A 194     -13.795   4.291 -34.000  1.00  0.400          H  
ATOM   3084  HA  SER A 194     -13.935   3.282 -31.377  1.00  0.400          H  
ATOM   3085 1HB  SER A 194     -13.527   1.857 -33.277  1.00  0.550          H  
ATOM   3086 2HB  SER A 194     -11.991   2.619 -33.589  1.00  0.550          H  
ATOM   3087  HG  SER A 194     -11.978   0.616 -32.372  1.00  0.550          H  
ATOM   3088  N   GLY A 195     -12.029   3.966 -30.008  1.00  0.330          N  
ATOM   3089  CA  GLY A 195     -11.013   4.464 -29.100  1.00  0.340          C  
ATOM   3090  C   GLY A 195     -11.351   5.806 -28.451  1.00  0.350          C  
ATOM   3091  O   GLY A 195     -10.687   6.226 -27.499  1.00  0.370          O  
ATOM   3092  H   GLY A 195     -12.770   3.372 -29.632  1.00  0.400          H  
ATOM   3093 1HA  GLY A 195     -10.839   3.721 -28.328  1.00  0.410          H  
ATOM   3094 2HA  GLY A 195     -10.093   4.542 -29.650  1.00  0.410          H  
ATOM   3095  N   ALA A 196     -12.389   6.480 -28.945  1.00  0.340          N  
ATOM   3096  CA  ALA A 196     -12.809   7.763 -28.392  1.00  0.360          C  
ATOM   3097  C   ALA A 196     -13.295   7.628 -26.969  1.00  0.320          C  
ATOM   3098  O   ALA A 196     -13.923   6.628 -26.609  1.00  0.320          O  
ATOM   3099  CB  ALA A 196     -13.907   8.358 -29.233  1.00  0.500          C  
ATOM   3100  H   ALA A 196     -12.895   6.119 -29.762  1.00  0.410          H  
ATOM   3101  HA  ALA A 196     -11.951   8.430 -28.386  1.00  0.430          H  
ATOM   3102 1HB  ALA A 196     -14.191   9.330 -28.821  1.00  0.600          H  
ATOM   3103 2HB  ALA A 196     -13.559   8.465 -30.252  1.00  0.600          H  
ATOM   3104 3HB  ALA A 196     -14.736   7.722 -29.232  1.00  0.600          H  
ATOM   3105  N   GLN A 197     -13.055   8.657 -26.157  1.00  0.340          N  
ATOM   3106  CA  GLN A 197     -13.567   8.616 -24.791  1.00  0.380          C  
ATOM   3107  C   GLN A 197     -14.866   9.377 -24.681  1.00  0.370          C  
ATOM   3108  O   GLN A 197     -14.969  10.535 -25.078  1.00  0.380          O  
ATOM   3109  CB  GLN A 197     -12.563   9.157 -23.775  1.00  0.520          C  
ATOM   3110  CG  GLN A 197     -13.066   9.049 -22.337  1.00  0.520          C  
ATOM   3111  CD  GLN A 197     -12.064   9.477 -21.345  1.00  0.520          C  
ATOM   3112  OE1 GLN A 197     -11.200  10.306 -21.639  1.00  0.520          O  
ATOM   3113  NE2 GLN A 197     -12.146   8.919 -20.144  1.00  0.520          N  
ATOM   3114  H   GLN A 197     -12.551   9.479 -26.511  1.00  0.410          H  
ATOM   3115  HA  GLN A 197     -13.788   7.586 -24.535  1.00  0.460          H  
ATOM   3116 1HB  GLN A 197     -11.627   8.609 -23.856  1.00  0.620          H  
ATOM   3117 2HB  GLN A 197     -12.359  10.206 -23.988  1.00  0.620          H  
ATOM   3118 1HG  GLN A 197     -13.940   9.689 -22.208  1.00  0.620          H  
ATOM   3119 2HG  GLN A 197     -13.338   8.007 -22.129  1.00  0.620          H  
ATOM   3120 1HE2 GLN A 197     -11.489   9.168 -19.430  1.00  0.620          H  
ATOM   3121 2HE2 GLN A 197     -12.863   8.241 -19.949  1.00  0.620          H  
ATOM   3122  N   VAL A 198     -15.875   8.760 -24.113  1.00  0.380          N  
ATOM   3123  CA  VAL A 198     -17.142   9.462 -24.014  1.00  0.400          C  
ATOM   3124  C   VAL A 198     -17.035  10.361 -22.804  1.00  0.420          C  
ATOM   3125  O   VAL A 198     -16.664   9.894 -21.729  1.00  0.460          O  
ATOM   3126  CB  VAL A 198     -18.295   8.508 -23.813  1.00  0.550          C  
ATOM   3127  CG1 VAL A 198     -19.618   9.319 -23.727  1.00  0.550          C  
ATOM   3128  CG2 VAL A 198     -18.305   7.490 -24.878  1.00  0.550          C  
ATOM   3129  H   VAL A 198     -15.756   7.800 -23.765  1.00  0.460          H  
ATOM   3130  HA  VAL A 198     -17.308  10.057 -24.908  1.00  0.480          H  
ATOM   3131  HB  VAL A 198     -18.152   8.004 -22.875  1.00  0.660          H  
ATOM   3132 1HG1 VAL A 198     -20.463   8.658 -23.570  1.00  0.660          H  
ATOM   3133 2HG1 VAL A 198     -19.605  10.052 -22.933  1.00  0.660          H  
ATOM   3134 3HG1 VAL A 198     -19.734   9.839 -24.655  1.00  0.660          H  
ATOM   3135 1HG2 VAL A 198     -19.110   6.814 -24.656  1.00  0.660          H  
ATOM   3136 2HG2 VAL A 198     -18.448   7.966 -25.835  1.00  0.660          H  
ATOM   3137 3HG2 VAL A 198     -17.365   6.936 -24.885  1.00  0.660          H  
ATOM   3138  N   VAL A 199     -17.346  11.638 -22.928  1.00  0.440          N  
ATOM   3139  CA  VAL A 199     -17.179  12.476 -21.753  1.00  0.510          C  
ATOM   3140  C   VAL A 199     -18.526  12.772 -21.120  1.00  0.510          C  
ATOM   3141  O   VAL A 199     -18.675  12.687 -19.900  1.00  0.550          O  
ATOM   3142  CB  VAL A 199     -16.395  13.752 -22.087  1.00  0.690          C  
ATOM   3143  CG1 VAL A 199     -16.284  14.637 -20.833  1.00  0.690          C  
ATOM   3144  CG2 VAL A 199     -14.995  13.342 -22.619  1.00  0.690          C  
ATOM   3145  H   VAL A 199     -17.727  12.016 -23.801  1.00  0.530          H  
ATOM   3146  HA  VAL A 199     -16.584  11.938 -21.020  1.00  0.610          H  
ATOM   3147  HB  VAL A 199     -16.931  14.320 -22.845  1.00  0.820          H  
ATOM   3148 1HG1 VAL A 199     -15.736  15.547 -21.069  1.00  0.820          H  
ATOM   3149 2HG1 VAL A 199     -17.263  14.898 -20.467  1.00  0.820          H  
ATOM   3150 3HG1 VAL A 199     -15.757  14.093 -20.051  1.00  0.820          H  
ATOM   3151 1HG2 VAL A 199     -14.415  14.214 -22.856  1.00  0.820          H  
ATOM   3152 2HG2 VAL A 199     -14.471  12.766 -21.857  1.00  0.820          H  
ATOM   3153 3HG2 VAL A 199     -15.108  12.728 -23.514  1.00  0.820          H  
ATOM   3154  N   TYR A 200     -19.496  13.152 -21.941  1.00  0.490          N  
ATOM   3155  CA  TYR A 200     -20.807  13.494 -21.416  1.00  0.500          C  
ATOM   3156  C   TYR A 200     -21.887  12.685 -22.111  1.00  0.520          C  
ATOM   3157  O   TYR A 200     -21.734  12.327 -23.278  1.00  0.590          O  
ATOM   3158  CB  TYR A 200     -21.128  14.977 -21.631  1.00  0.700          C  
ATOM   3159  CG  TYR A 200     -20.171  15.980 -20.997  1.00  0.700          C  
ATOM   3160  CD1 TYR A 200     -19.120  16.530 -21.736  1.00  0.700          C  
ATOM   3161  CD2 TYR A 200     -20.351  16.363 -19.681  1.00  0.700          C  
ATOM   3162  CE1 TYR A 200     -18.282  17.455 -21.156  1.00  0.700          C  
ATOM   3163  CE2 TYR A 200     -19.500  17.287 -19.108  1.00  0.700          C  
ATOM   3164  CZ  TYR A 200     -18.472  17.828 -19.847  1.00  0.700          C  
ATOM   3165  OH  TYR A 200     -17.632  18.753 -19.294  1.00  0.700          O  
ATOM   3166  H   TYR A 200     -19.316  13.178 -22.944  1.00  0.590          H  
ATOM   3167  HA  TYR A 200     -20.840  13.258 -20.352  1.00  0.600          H  
ATOM   3168 1HB  TYR A 200     -21.181  15.177 -22.690  1.00  0.840          H  
ATOM   3169 2HB  TYR A 200     -22.122  15.175 -21.235  1.00  0.840          H  
ATOM   3170  HD1 TYR A 200     -18.958  16.243 -22.764  1.00  0.840          H  
ATOM   3171  HD2 TYR A 200     -21.168  15.939 -19.095  1.00  0.840          H  
ATOM   3172  HE1 TYR A 200     -17.471  17.892 -21.724  1.00  0.840          H  
ATOM   3173  HE2 TYR A 200     -19.645  17.590 -18.071  1.00  0.840          H  
ATOM   3174  HH  TYR A 200     -17.967  19.008 -18.423  1.00  0.840          H  
ATOM   3175  N   GLY A 201     -22.977  12.410 -21.396  1.00  0.500          N  
ATOM   3176  CA  GLY A 201     -24.180  11.800 -21.978  1.00  0.540          C  
ATOM   3177  C   GLY A 201     -24.008  10.374 -22.468  1.00  0.510          C  
ATOM   3178  O   GLY A 201     -23.021   9.709 -22.150  1.00  0.550          O  
ATOM   3179  H   GLY A 201     -23.001  12.693 -20.426  1.00  0.600          H  
ATOM   3180 1HA  GLY A 201     -24.979  11.820 -21.237  1.00  0.650          H  
ATOM   3181 2HA  GLY A 201     -24.534  12.411 -22.796  1.00  0.650          H  
ATOM   3182  N   SER A 202     -24.978   9.927 -23.272  1.00  0.570          N  
ATOM   3183  CA  SER A 202     -25.002   8.555 -23.791  1.00  0.580          C  
ATOM   3184  C   SER A 202     -25.776   8.427 -25.113  1.00  0.680          C  
ATOM   3185  O   SER A 202     -26.526   9.335 -25.501  1.00  0.900          O  
ATOM   3186  CB  SER A 202     -25.616   7.630 -22.751  1.00  0.810          C  
ATOM   3187  OG  SER A 202     -26.974   7.911 -22.552  1.00  0.810          O  
ATOM   3188  H   SER A 202     -25.763  10.556 -23.471  1.00  0.680          H  
ATOM   3189  HA  SER A 202     -23.975   8.237 -23.963  1.00  0.700          H  
ATOM   3190 1HB  SER A 202     -25.506   6.596 -23.059  1.00  0.970          H  
ATOM   3191 2HB  SER A 202     -25.077   7.744 -21.810  1.00  0.970          H  
ATOM   3192  HG  SER A 202     -27.262   7.302 -21.870  1.00  0.970          H  
ATOM   3193  N   GLY A 203     -25.615   7.280 -25.788  1.00  0.600          N  
ATOM   3194  CA  GLY A 203     -26.354   7.010 -27.030  1.00  0.660          C  
ATOM   3195  C   GLY A 203     -26.053   5.660 -27.696  1.00  0.560          C  
ATOM   3196  O   GLY A 203     -25.214   4.870 -27.252  1.00  0.530          O  
ATOM   3197  H   GLY A 203     -24.960   6.593 -25.401  1.00  0.720          H  
ATOM   3198 1HA  GLY A 203     -27.423   7.072 -26.827  1.00  0.790          H  
ATOM   3199 2HA  GLY A 203     -26.138   7.804 -27.744  1.00  0.790          H  
ATOM   3200  N   VAL A 204     -26.798   5.377 -28.761  1.00  0.550          N  
ATOM   3201  CA  VAL A 204     -26.641   4.123 -29.500  1.00  0.510          C  
ATOM   3202  C   VAL A 204     -26.262   4.337 -30.961  1.00  0.480          C  
ATOM   3203  O   VAL A 204     -26.920   5.101 -31.686  1.00  0.480          O  
ATOM   3204  CB  VAL A 204     -27.924   3.275 -29.368  1.00  0.730          C  
ATOM   3205  CG1 VAL A 204     -28.062   2.817 -27.953  1.00  0.730          C  
ATOM   3206  CG2 VAL A 204     -29.145   4.091 -29.729  1.00  0.730          C  
ATOM   3207  H   VAL A 204     -27.484   6.079 -29.057  1.00  0.660          H  
ATOM   3208  HA  VAL A 204     -25.833   3.553 -29.038  1.00  0.610          H  
ATOM   3209  HB  VAL A 204     -27.845   2.405 -30.009  1.00  0.880          H  
ATOM   3210 1HG1 VAL A 204     -28.952   2.197 -27.849  1.00  0.880          H  
ATOM   3211 2HG1 VAL A 204     -27.188   2.261 -27.707  1.00  0.880          H  
ATOM   3212 3HG1 VAL A 204     -28.141   3.675 -27.291  1.00  0.880          H  
ATOM   3213 1HG2 VAL A 204     -30.034   3.503 -29.615  1.00  0.880          H  
ATOM   3214 2HG2 VAL A 204     -29.208   4.945 -29.062  1.00  0.880          H  
ATOM   3215 3HG2 VAL A 204     -29.083   4.436 -30.739  1.00  0.880          H  
ATOM   3216  N   PHE A 205     -25.207   3.621 -31.383  1.00  0.470          N  
ATOM   3217  CA  PHE A 205     -24.667   3.732 -32.748  1.00  0.440          C  
ATOM   3218  C   PHE A 205     -24.583   2.412 -33.504  1.00  0.430          C  
ATOM   3219  O   PHE A 205     -24.254   1.374 -32.927  1.00  0.450          O  
ATOM   3220  CB  PHE A 205     -23.251   4.300 -32.673  1.00  0.630          C  
ATOM   3221  CG  PHE A 205     -23.155   5.663 -32.134  1.00  0.630          C  
ATOM   3222  CD1 PHE A 205     -23.250   5.896 -30.792  1.00  0.630          C  
ATOM   3223  CD2 PHE A 205     -22.917   6.708 -32.955  1.00  0.630          C  
ATOM   3224  CE1 PHE A 205     -23.128   7.133 -30.301  1.00  0.630          C  
ATOM   3225  CE2 PHE A 205     -22.794   7.957 -32.486  1.00  0.630          C  
ATOM   3226  CZ  PHE A 205     -22.896   8.180 -31.152  1.00  0.630          C  
ATOM   3227  H   PHE A 205     -24.745   3.017 -30.687  1.00  0.560          H  
ATOM   3228  HA  PHE A 205     -25.309   4.402 -33.317  1.00  0.530          H  
ATOM   3229 1HB  PHE A 205     -22.642   3.660 -32.065  1.00  0.750          H  
ATOM   3230 2HB  PHE A 205     -22.822   4.301 -33.669  1.00  0.750          H  
ATOM   3231  HD1 PHE A 205     -23.426   5.071 -30.109  1.00  0.750          H  
ATOM   3232  HD2 PHE A 205     -22.810   6.532 -34.010  1.00  0.750          H  
ATOM   3233  HE1 PHE A 205     -23.209   7.279 -29.234  1.00  0.750          H  
ATOM   3234  HE2 PHE A 205     -22.598   8.788 -33.176  1.00  0.750          H  
ATOM   3235  HZ  PHE A 205     -22.785   9.185 -30.786  1.00  0.750          H  
ATOM   3236  N   GLN A 206     -24.789   2.462 -34.822  1.00  0.410          N  
ATOM   3237  CA  GLN A 206     -24.648   1.270 -35.650  1.00  0.380          C  
ATOM   3238  C   GLN A 206     -23.263   1.206 -36.267  1.00  0.380          C  
ATOM   3239  O   GLN A 206     -22.810   2.129 -36.951  1.00  0.390          O  
ATOM   3240  CB  GLN A 206     -25.747   1.193 -36.707  1.00  0.540          C  
ATOM   3241  CG  GLN A 206     -25.696  -0.079 -37.513  1.00  0.540          C  
ATOM   3242  CD  GLN A 206     -26.878  -0.235 -38.372  1.00  0.540          C  
ATOM   3243  OE1 GLN A 206     -27.358   0.735 -38.967  1.00  0.540          O  
ATOM   3244  NE2 GLN A 206     -27.394  -1.466 -38.450  1.00  0.540          N  
ATOM   3245  H   GLN A 206     -25.060   3.350 -35.247  1.00  0.490          H  
ATOM   3246  HA  GLN A 206     -24.729   0.404 -35.013  1.00  0.460          H  
ATOM   3247 1HB  GLN A 206     -26.723   1.270 -36.238  1.00  0.650          H  
ATOM   3248 2HB  GLN A 206     -25.649   2.037 -37.392  1.00  0.650          H  
ATOM   3249 1HG  GLN A 206     -24.812  -0.064 -38.153  1.00  0.650          H  
ATOM   3250 2HG  GLN A 206     -25.648  -0.932 -36.835  1.00  0.650          H  
ATOM   3251 1HE2 GLN A 206     -28.209  -1.635 -39.011  1.00  0.650          H  
ATOM   3252 2HE2 GLN A 206     -26.965  -2.251 -37.934  1.00  0.650          H  
ATOM   3253  N   VAL A 207     -22.595   0.094 -36.041  1.00  0.360          N  
ATOM   3254  CA  VAL A 207     -21.220  -0.062 -36.459  1.00  0.350          C  
ATOM   3255  C   VAL A 207     -21.030  -0.113 -37.962  1.00  0.370          C  
ATOM   3256  O   VAL A 207     -21.644  -0.914 -38.674  1.00  0.380          O  
ATOM   3257  CB  VAL A 207     -20.633  -1.317 -35.802  1.00  0.490          C  
ATOM   3258  CG1 VAL A 207     -19.212  -1.601 -36.276  1.00  0.490          C  
ATOM   3259  CG2 VAL A 207     -20.638  -1.107 -34.342  1.00  0.490          C  
ATOM   3260  H   VAL A 207     -23.062  -0.651 -35.516  1.00  0.430          H  
ATOM   3261  HA  VAL A 207     -20.669   0.788 -36.074  1.00  0.420          H  
ATOM   3262  HB  VAL A 207     -21.250  -2.181 -36.052  1.00  0.590          H  
ATOM   3263 1HG1 VAL A 207     -18.862  -2.486 -35.767  1.00  0.590          H  
ATOM   3264 2HG1 VAL A 207     -19.169  -1.760 -37.335  1.00  0.590          H  
ATOM   3265 3HG1 VAL A 207     -18.576  -0.755 -36.029  1.00  0.590          H  
ATOM   3266 1HG2 VAL A 207     -20.244  -1.989 -33.864  1.00  0.590          H  
ATOM   3267 2HG2 VAL A 207     -20.024  -0.244 -34.100  1.00  0.590          H  
ATOM   3268 3HG2 VAL A 207     -21.655  -0.932 -33.997  1.00  0.590          H  
ATOM   3269  N   GLU A 208     -20.117   0.731 -38.421  1.00  0.370          N  
ATOM   3270  CA  GLU A 208     -19.738   0.826 -39.819  1.00  0.390          C  
ATOM   3271  C   GLU A 208     -18.456   0.053 -40.055  1.00  0.390          C  
ATOM   3272  O   GLU A 208     -18.249  -0.526 -41.122  1.00  0.410          O  
ATOM   3273  CB  GLU A 208     -19.517   2.280 -40.250  1.00  0.540          C  
ATOM   3274  CG  GLU A 208     -20.747   3.182 -40.226  1.00  0.540          C  
ATOM   3275  CD  GLU A 208     -20.432   4.571 -40.737  1.00  0.540          C  
ATOM   3276  OE1 GLU A 208     -19.288   4.818 -41.035  1.00  0.540          O  
ATOM   3277  OE2 GLU A 208     -21.327   5.371 -40.841  1.00  0.540          O  
ATOM   3278  H   GLU A 208     -19.669   1.327 -37.732  1.00  0.440          H  
ATOM   3279  HA  GLU A 208     -20.524   0.383 -40.430  1.00  0.470          H  
ATOM   3280 1HB  GLU A 208     -18.769   2.733 -39.594  1.00  0.650          H  
ATOM   3281 2HB  GLU A 208     -19.113   2.297 -41.261  1.00  0.650          H  
ATOM   3282 1HG  GLU A 208     -21.514   2.740 -40.860  1.00  0.650          H  
ATOM   3283 2HG  GLU A 208     -21.145   3.242 -39.220  1.00  0.650          H  
ATOM   3284  N   ALA A 209     -17.590   0.031 -39.043  1.00  0.380          N  
ATOM   3285  CA  ALA A 209     -16.315  -0.647 -39.206  1.00  0.390          C  
ATOM   3286  C   ALA A 209     -15.758  -1.184 -37.908  1.00  0.380          C  
ATOM   3287  O   ALA A 209     -15.891  -0.581 -36.834  1.00  0.370          O  
ATOM   3288  CB  ALA A 209     -15.307   0.298 -39.814  1.00  0.540          C  
ATOM   3289  H   ALA A 209     -17.817   0.544 -38.187  1.00  0.460          H  
ATOM   3290  HA  ALA A 209     -16.460  -1.486 -39.883  1.00  0.470          H  
ATOM   3291 1HB  ALA A 209     -14.398  -0.232 -39.955  1.00  0.650          H  
ATOM   3292 2HB  ALA A 209     -15.668   0.664 -40.774  1.00  0.650          H  
ATOM   3293 3HB  ALA A 209     -15.132   1.136 -39.156  1.00  0.650          H  
ATOM   3294  N   VAL A 210     -15.042  -2.298 -38.034  1.00  0.380          N  
ATOM   3295  CA  VAL A 210     -14.351  -2.904 -36.911  1.00  0.390          C  
ATOM   3296  C   VAL A 210     -12.894  -3.224 -37.253  1.00  0.390          C  
ATOM   3297  O   VAL A 210     -12.545  -3.390 -38.425  1.00  0.400          O  
ATOM   3298  CB  VAL A 210     -15.075  -4.197 -36.502  1.00  0.540          C  
ATOM   3299  CG1 VAL A 210     -16.484  -3.894 -36.085  1.00  0.540          C  
ATOM   3300  CG2 VAL A 210     -15.051  -5.223 -37.639  1.00  0.540          C  
ATOM   3301  H   VAL A 210     -14.990  -2.740 -38.941  1.00  0.460          H  
ATOM   3302  HA  VAL A 210     -14.368  -2.213 -36.068  1.00  0.470          H  
ATOM   3303  HB  VAL A 210     -14.599  -4.591 -35.682  1.00  0.650          H  
ATOM   3304 1HG1 VAL A 210     -16.961  -4.803 -35.762  1.00  0.650          H  
ATOM   3305 2HG1 VAL A 210     -16.468  -3.186 -35.265  1.00  0.650          H  
ATOM   3306 3HG1 VAL A 210     -17.032  -3.480 -36.919  1.00  0.650          H  
ATOM   3307 1HG2 VAL A 210     -15.555  -6.132 -37.307  1.00  0.650          H  
ATOM   3308 2HG2 VAL A 210     -15.557  -4.831 -38.508  1.00  0.650          H  
ATOM   3309 3HG2 VAL A 210     -14.023  -5.476 -37.907  1.00  0.650          H  
ATOM   3310  N   GLY A 211     -12.064  -3.361 -36.225  1.00  0.390          N  
ATOM   3311  CA  GLY A 211     -10.683  -3.791 -36.372  1.00  0.400          C  
ATOM   3312  C   GLY A 211      -9.869  -2.915 -37.306  1.00  0.400          C  
ATOM   3313  O   GLY A 211      -9.823  -1.687 -37.195  1.00  0.390          O  
ATOM   3314  H   GLY A 211     -12.417  -3.197 -35.287  1.00  0.470          H  
ATOM   3315 1HA  GLY A 211     -10.215  -3.782 -35.389  1.00  0.480          H  
ATOM   3316 2HA  GLY A 211     -10.658  -4.825 -36.718  1.00  0.480          H  
ATOM   3317  N   ILE A 212      -9.240  -3.562 -38.275  1.00  0.430          N  
ATOM   3318  CA  ILE A 212      -8.396  -2.888 -39.251  1.00  0.440          C  
ATOM   3319  C   ILE A 212      -9.175  -1.887 -40.133  1.00  0.450          C  
ATOM   3320  O   ILE A 212      -8.570  -1.083 -40.835  1.00  0.480          O  
ATOM   3321  CB  ILE A 212      -7.622  -3.921 -40.116  1.00  0.610          C  
ATOM   3322  CG1 ILE A 212      -6.368  -3.269 -40.835  1.00  0.610          C  
ATOM   3323  CG2 ILE A 212      -8.548  -4.544 -41.162  1.00  0.610          C  
ATOM   3324  CD1 ILE A 212      -5.233  -2.795 -39.888  1.00  0.610          C  
ATOM   3325  H   ILE A 212      -9.340  -4.570 -38.309  1.00  0.520          H  
ATOM   3326  HA  ILE A 212      -7.666  -2.326 -38.691  1.00  0.530          H  
ATOM   3327  HB  ILE A 212      -7.249  -4.711 -39.464  1.00  0.730          H  
ATOM   3328 1HG1 ILE A 212      -5.948  -4.006 -41.513  1.00  0.730          H  
ATOM   3329 2HG1 ILE A 212      -6.684  -2.413 -41.423  1.00  0.730          H  
ATOM   3330 1HG2 ILE A 212      -7.997  -5.288 -41.737  1.00  0.730          H  
ATOM   3331 2HG2 ILE A 212      -9.389  -5.022 -40.666  1.00  0.730          H  
ATOM   3332 3HG2 ILE A 212      -8.919  -3.776 -41.842  1.00  0.730          H  
ATOM   3333 1HD1 ILE A 212      -4.419  -2.379 -40.485  1.00  0.730          H  
ATOM   3334 2HD1 ILE A 212      -5.588  -2.028 -39.217  1.00  0.730          H  
ATOM   3335 3HD1 ILE A 212      -4.861  -3.636 -39.312  1.00  0.730          H  
ATOM   3336  N   LYS A 213     -10.509  -1.973 -40.162  1.00  0.430          N  
ATOM   3337  CA  LYS A 213     -11.309  -1.067 -40.983  1.00  0.430          C  
ATOM   3338  C   LYS A 213     -11.726   0.255 -40.311  1.00  0.400          C  
ATOM   3339  O   LYS A 213     -12.375   1.079 -40.964  1.00  0.400          O  
ATOM   3340  CB  LYS A 213     -12.566  -1.783 -41.479  1.00  0.600          C  
ATOM   3341  CG  LYS A 213     -12.327  -2.924 -42.463  1.00  0.600          C  
ATOM   3342  CD  LYS A 213     -13.672  -3.555 -42.903  1.00  0.600          C  
ATOM   3343  CE  LYS A 213     -13.505  -4.574 -44.041  1.00  0.600          C  
ATOM   3344  NZ  LYS A 213     -12.827  -5.826 -43.597  1.00  0.600          N  
ATOM   3345  H   LYS A 213     -10.994  -2.643 -39.558  1.00  0.520          H  
ATOM   3346  HA  LYS A 213     -10.710  -0.805 -41.854  1.00  0.520          H  
ATOM   3347 1HB  LYS A 213     -13.100  -2.194 -40.625  1.00  0.720          H  
ATOM   3348 2HB  LYS A 213     -13.226  -1.064 -41.963  1.00  0.720          H  
ATOM   3349 1HG  LYS A 213     -11.796  -2.541 -43.333  1.00  0.720          H  
ATOM   3350 2HG  LYS A 213     -11.709  -3.680 -41.982  1.00  0.720          H  
ATOM   3351 1HD  LYS A 213     -14.121  -4.070 -42.048  1.00  0.720          H  
ATOM   3352 2HD  LYS A 213     -14.359  -2.772 -43.227  1.00  0.720          H  
ATOM   3353 1HE  LYS A 213     -14.488  -4.830 -44.436  1.00  0.720          H  
ATOM   3354 2HE  LYS A 213     -12.913  -4.118 -44.833  1.00  0.720          H  
ATOM   3355 1HZ  LYS A 213     -12.741  -6.458 -44.379  1.00  0.720          H  
ATOM   3356 2HZ  LYS A 213     -11.911  -5.616 -43.237  1.00  0.720          H  
ATOM   3357 3HZ  LYS A 213     -13.384  -6.299 -42.853  1.00  0.720          H  
ATOM   3358  N   THR A 214     -11.444   0.425 -39.015  1.00  0.380          N  
ATOM   3359  CA  THR A 214     -11.824   1.638 -38.274  1.00  0.360          C  
ATOM   3360  C   THR A 214     -10.808   2.714 -38.530  1.00  0.360          C  
ATOM   3361  O   THR A 214      -9.723   2.422 -39.017  1.00  0.370          O  
ATOM   3362  CB  THR A 214     -11.875   1.413 -36.748  1.00  0.510          C  
ATOM   3363  OG1 THR A 214     -10.559   1.060 -36.258  1.00  0.510          O  
ATOM   3364  CG2 THR A 214     -12.841   0.344 -36.441  1.00  0.510          C  
ATOM   3365  H   THR A 214     -10.908  -0.294 -38.517  1.00  0.460          H  
ATOM   3366  HA  THR A 214     -12.795   1.987 -38.624  1.00  0.430          H  
ATOM   3367  HB  THR A 214     -12.185   2.326 -36.257  1.00  0.610          H  
ATOM   3368  HG1 THR A 214     -10.585   0.992 -35.293  1.00  0.610          H  
ATOM   3369 1HG2 THR A 214     -12.895   0.178 -35.367  1.00  0.610          H  
ATOM   3370 2HG2 THR A 214     -13.802   0.651 -36.811  1.00  0.610          H  
ATOM   3371 3HG2 THR A 214     -12.524  -0.550 -36.932  1.00  0.610          H  
ATOM   3372  N   GLN A 215     -11.062   3.952 -38.119  1.00  0.350          N  
ATOM   3373  CA  GLN A 215     -10.004   4.939 -38.354  1.00  0.360          C  
ATOM   3374  C   GLN A 215      -8.692   4.581 -37.667  1.00  0.350          C  
ATOM   3375  O   GLN A 215      -7.630   4.855 -38.226  1.00  0.350          O  
ATOM   3376  CB  GLN A 215     -10.410   6.349 -37.953  1.00  0.500          C  
ATOM   3377  CG  GLN A 215     -11.422   6.963 -38.857  1.00  0.500          C  
ATOM   3378  CD  GLN A 215     -10.939   7.074 -40.265  1.00  0.500          C  
ATOM   3379  OE1 GLN A 215      -9.737   7.224 -40.518  1.00  0.500          O  
ATOM   3380  NE2 GLN A 215     -11.863   7.017 -41.215  1.00  0.500          N  
ATOM   3381  H   GLN A 215     -11.997   4.169 -37.744  1.00  0.420          H  
ATOM   3382  HA  GLN A 215      -9.801   4.944 -39.422  1.00  0.430          H  
ATOM   3383 1HB  GLN A 215     -10.822   6.338 -36.942  1.00  0.600          H  
ATOM   3384 2HB  GLN A 215      -9.533   6.992 -37.943  1.00  0.600          H  
ATOM   3385 1HG  GLN A 215     -12.319   6.345 -38.850  1.00  0.600          H  
ATOM   3386 2HG  GLN A 215     -11.634   7.958 -38.505  1.00  0.600          H  
ATOM   3387 1HE2 GLN A 215     -11.596   7.097 -42.177  1.00  0.600          H  
ATOM   3388 2HE2 GLN A 215     -12.828   6.892 -40.980  1.00  0.600          H  
ATOM   3389  N   VAL A 216      -8.739   3.955 -36.484  1.00  0.350          N  
ATOM   3390  CA  VAL A 216      -7.488   3.540 -35.856  1.00  0.350          C  
ATOM   3391  C   VAL A 216      -6.886   2.474 -36.758  1.00  0.360          C  
ATOM   3392  O   VAL A 216      -5.677   2.448 -36.961  1.00  0.380          O  
ATOM   3393  CB  VAL A 216      -7.640   3.018 -34.419  1.00  0.490          C  
ATOM   3394  CG1 VAL A 216      -6.262   2.448 -33.923  1.00  0.490          C  
ATOM   3395  CG2 VAL A 216      -8.106   4.162 -33.516  1.00  0.490          C  
ATOM   3396  H   VAL A 216      -9.639   3.778 -36.057  1.00  0.420          H  
ATOM   3397  HA  VAL A 216      -6.808   4.385 -35.824  1.00  0.420          H  
ATOM   3398  HB  VAL A 216      -8.368   2.206 -34.399  1.00  0.590          H  
ATOM   3399 1HG1 VAL A 216      -6.357   2.070 -32.910  1.00  0.590          H  
ATOM   3400 2HG1 VAL A 216      -5.937   1.642 -34.564  1.00  0.590          H  
ATOM   3401 3HG1 VAL A 216      -5.513   3.241 -33.941  1.00  0.590          H  
ATOM   3402 1HG2 VAL A 216      -8.223   3.810 -32.504  1.00  0.590          H  
ATOM   3403 2HG2 VAL A 216      -7.369   4.962 -33.539  1.00  0.590          H  
ATOM   3404 3HG2 VAL A 216      -9.067   4.543 -33.864  1.00  0.590          H  
ATOM   3405  N   GLY A 217      -7.722   1.562 -37.247  1.00  0.360          N  
ATOM   3406  CA  GLY A 217      -7.291   0.519 -38.162  1.00  0.380          C  
ATOM   3407  C   GLY A 217      -6.660   1.056 -39.450  1.00  0.390          C  
ATOM   3408  O   GLY A 217      -5.654   0.511 -39.911  1.00  0.410          O  
ATOM   3409  H   GLY A 217      -8.703   1.588 -36.965  1.00  0.430          H  
ATOM   3410 1HA  GLY A 217      -6.590  -0.131 -37.668  1.00  0.460          H  
ATOM   3411 2HA  GLY A 217      -8.165  -0.068 -38.409  1.00  0.460          H  
ATOM   3412  N   LYS A 218      -7.199   2.150 -39.994  1.00  0.380          N  
ATOM   3413  CA  LYS A 218      -6.663   2.777 -41.197  1.00  0.390          C  
ATOM   3414  C   LYS A 218      -5.291   3.361 -40.885  1.00  0.380          C  
ATOM   3415  O   LYS A 218      -4.361   3.246 -41.694  1.00  0.380          O  
ATOM   3416  CB  LYS A 218      -7.623   3.829 -41.739  1.00  0.540          C  
ATOM   3417  CG  LYS A 218      -8.905   3.223 -42.314  1.00  0.540          C  
ATOM   3418  CD  LYS A 218      -9.828   4.274 -42.871  1.00  0.540          C  
ATOM   3419  CE  LYS A 218     -11.189   3.685 -43.240  1.00  0.540          C  
ATOM   3420  NZ  LYS A 218     -11.096   2.648 -44.306  1.00  0.540          N  
ATOM   3421  H   LYS A 218      -8.056   2.492 -39.568  1.00  0.460          H  
ATOM   3422  HA  LYS A 218      -6.534   2.009 -41.958  1.00  0.470          H  
ATOM   3423 1HB  LYS A 218      -7.895   4.521 -40.941  1.00  0.650          H  
ATOM   3424 2HB  LYS A 218      -7.131   4.402 -42.520  1.00  0.650          H  
ATOM   3425 1HG  LYS A 218      -8.630   2.523 -43.099  1.00  0.650          H  
ATOM   3426 2HG  LYS A 218      -9.424   2.671 -41.531  1.00  0.650          H  
ATOM   3427 1HD  LYS A 218      -9.966   5.046 -42.127  1.00  0.650          H  
ATOM   3428 2HD  LYS A 218      -9.384   4.724 -43.757  1.00  0.650          H  
ATOM   3429 1HE  LYS A 218     -11.632   3.237 -42.349  1.00  0.650          H  
ATOM   3430 2HE  LYS A 218     -11.835   4.489 -43.587  1.00  0.650          H  
ATOM   3431 1HZ  LYS A 218     -12.023   2.296 -44.506  1.00  0.650          H  
ATOM   3432 2HZ  LYS A 218     -10.700   3.047 -45.143  1.00  0.650          H  
ATOM   3433 3HZ  LYS A 218     -10.514   1.888 -43.982  1.00  0.650          H  
ATOM   3434  N   ILE A 219      -5.166   3.948 -39.690  1.00  0.380          N  
ATOM   3435  CA  ILE A 219      -3.896   4.451 -39.203  1.00  0.370          C  
ATOM   3436  C   ILE A 219      -2.930   3.289 -39.091  1.00  0.360          C  
ATOM   3437  O   ILE A 219      -1.789   3.393 -39.534  1.00  0.370          O  
ATOM   3438  CB  ILE A 219      -4.068   5.165 -37.836  1.00  0.520          C  
ATOM   3439  CG1 ILE A 219      -4.854   6.487 -38.046  1.00  0.520          C  
ATOM   3440  CG2 ILE A 219      -2.706   5.361 -37.137  1.00  0.520          C  
ATOM   3441  CD1 ILE A 219      -5.393   7.115 -36.771  1.00  0.520          C  
ATOM   3442  H   ILE A 219      -6.012   4.070 -39.122  1.00  0.460          H  
ATOM   3443  HA  ILE A 219      -3.498   5.162 -39.927  1.00  0.440          H  
ATOM   3444  HB  ILE A 219      -4.674   4.560 -37.198  1.00  0.630          H  
ATOM   3445 1HG1 ILE A 219      -4.183   7.205 -38.518  1.00  0.630          H  
ATOM   3446 2HG1 ILE A 219      -5.686   6.306 -38.723  1.00  0.630          H  
ATOM   3447 1HG2 ILE A 219      -2.835   5.844 -36.173  1.00  0.630          H  
ATOM   3448 2HG2 ILE A 219      -2.214   4.403 -36.979  1.00  0.630          H  
ATOM   3449 3HG2 ILE A 219      -2.094   5.960 -37.750  1.00  0.630          H  
ATOM   3450 1HD1 ILE A 219      -5.912   8.037 -37.025  1.00  0.630          H  
ATOM   3451 2HD1 ILE A 219      -6.085   6.439 -36.300  1.00  0.630          H  
ATOM   3452 3HD1 ILE A 219      -4.602   7.326 -36.093  1.00  0.630          H  
ATOM   3453  N   ALA A 220      -3.374   2.175 -38.503  1.00  0.370          N  
ATOM   3454  CA  ALA A 220      -2.518   1.016 -38.372  1.00  0.390          C  
ATOM   3455  C   ALA A 220      -2.058   0.525 -39.724  1.00  0.410          C  
ATOM   3456  O   ALA A 220      -0.880   0.220 -39.885  1.00  0.410          O  
ATOM   3457  CB  ALA A 220      -3.242  -0.093 -37.627  1.00  0.540          C  
ATOM   3458  H   ALA A 220      -4.316   2.160 -38.114  1.00  0.440          H  
ATOM   3459  HA  ALA A 220      -1.638   1.306 -37.825  1.00  0.470          H  
ATOM   3460 1HB  ALA A 220      -2.577  -0.950 -37.512  1.00  0.650          H  
ATOM   3461 2HB  ALA A 220      -3.552   0.265 -36.652  1.00  0.650          H  
ATOM   3462 3HB  ALA A 220      -4.112  -0.390 -38.187  1.00  0.650          H  
ATOM   3463  N   LYS A 221      -2.932   0.546 -40.727  1.00  0.440          N  
ATOM   3464  CA  LYS A 221      -2.520   0.086 -42.032  1.00  0.490          C  
ATOM   3465  C   LYS A 221      -1.398   0.959 -42.598  1.00  0.480          C  
ATOM   3466  O   LYS A 221      -0.389   0.415 -43.052  1.00  0.520          O  
ATOM   3467  CB  LYS A 221      -3.706   0.063 -42.996  1.00  0.670          C  
ATOM   3468  CG  LYS A 221      -3.411  -0.512 -44.399  1.00  0.670          C  
ATOM   3469  CD  LYS A 221      -3.105  -2.023 -44.325  1.00  0.670          C  
ATOM   3470  CE  LYS A 221      -3.192  -2.724 -45.707  1.00  0.670          C  
ATOM   3471  NZ  LYS A 221      -2.035  -2.392 -46.616  1.00  0.670          N  
ATOM   3472  H   LYS A 221      -3.912   0.780 -40.540  1.00  0.530          H  
ATOM   3473  HA  LYS A 221      -2.134  -0.927 -41.923  1.00  0.590          H  
ATOM   3474 1HB  LYS A 221      -4.520  -0.517 -42.551  1.00  0.800          H  
ATOM   3475 2HB  LYS A 221      -4.076   1.078 -43.129  1.00  0.800          H  
ATOM   3476 1HG  LYS A 221      -4.273  -0.346 -45.041  1.00  0.800          H  
ATOM   3477 2HG  LYS A 221      -2.550   0.004 -44.836  1.00  0.800          H  
ATOM   3478 1HD  LYS A 221      -2.080  -2.155 -43.961  1.00  0.800          H  
ATOM   3479 2HD  LYS A 221      -3.788  -2.511 -43.632  1.00  0.800          H  
ATOM   3480 1HE  LYS A 221      -3.219  -3.799 -45.552  1.00  0.800          H  
ATOM   3481 2HE  LYS A 221      -4.116  -2.413 -46.193  1.00  0.800          H  
ATOM   3482 1HZ  LYS A 221      -2.133  -2.865 -47.491  1.00  0.800          H  
ATOM   3483 2HZ  LYS A 221      -1.934  -1.392 -46.800  1.00  0.800          H  
ATOM   3484 3HZ  LYS A 221      -1.136  -2.663 -46.194  1.00  0.800          H  
ATOM   3485  N   THR A 222      -1.516   2.300 -42.524  1.00  0.490          N  
ATOM   3486  CA  THR A 222      -0.446   3.129 -43.091  1.00  0.540          C  
ATOM   3487  C   THR A 222       0.852   2.937 -42.310  1.00  0.520          C  
ATOM   3488  O   THR A 222       1.942   2.938 -42.898  1.00  0.650          O  
ATOM   3489  CB  THR A 222      -0.796   4.632 -43.114  1.00  0.740          C  
ATOM   3490  OG1 THR A 222      -1.050   5.082 -41.797  1.00  0.740          O  
ATOM   3491  CG2 THR A 222      -2.027   4.885 -43.958  1.00  0.740          C  
ATOM   3492  H   THR A 222      -2.370   2.718 -42.130  1.00  0.590          H  
ATOM   3493  HA  THR A 222      -0.274   2.808 -44.118  1.00  0.650          H  
ATOM   3494  HB  THR A 222       0.044   5.186 -43.523  1.00  0.880          H  
ATOM   3495  HG1 THR A 222      -0.254   5.019 -41.271  1.00  0.880          H  
ATOM   3496 1HG2 THR A 222      -2.251   5.950 -43.960  1.00  0.880          H  
ATOM   3497 2HG2 THR A 222      -1.843   4.548 -44.977  1.00  0.880          H  
ATOM   3498 3HG2 THR A 222      -2.872   4.338 -43.545  1.00  0.880          H  
ATOM   3499  N   VAL A 223       0.729   2.745 -40.996  1.00  0.430          N  
ATOM   3500  CA  VAL A 223       1.855   2.496 -40.104  1.00  0.500          C  
ATOM   3501  C   VAL A 223       2.583   1.192 -40.449  1.00  0.540          C  
ATOM   3502  O   VAL A 223       3.812   1.165 -40.520  1.00  0.720          O  
ATOM   3503  CB  VAL A 223       1.333   2.522 -38.646  1.00  0.670          C  
ATOM   3504  CG1 VAL A 223       2.350   1.998 -37.655  1.00  0.670          C  
ATOM   3505  CG2 VAL A 223       0.994   4.006 -38.299  1.00  0.670          C  
ATOM   3506  H   VAL A 223      -0.216   2.799 -40.592  1.00  0.520          H  
ATOM   3507  HA  VAL A 223       2.563   3.318 -40.218  1.00  0.600          H  
ATOM   3508  HB  VAL A 223       0.451   1.915 -38.573  1.00  0.810          H  
ATOM   3509 1HG1 VAL A 223       1.941   2.050 -36.646  1.00  0.810          H  
ATOM   3510 2HG1 VAL A 223       2.592   0.955 -37.884  1.00  0.810          H  
ATOM   3511 3HG1 VAL A 223       3.223   2.569 -37.710  1.00  0.810          H  
ATOM   3512 1HG2 VAL A 223       0.601   4.067 -37.294  1.00  0.810          H  
ATOM   3513 2HG2 VAL A 223       1.882   4.611 -38.375  1.00  0.810          H  
ATOM   3514 3HG2 VAL A 223       0.265   4.400 -38.985  1.00  0.810          H  
ATOM   3515  N   ASP A 224       1.825   0.122 -40.688  1.00  0.480          N  
ATOM   3516  CA  ASP A 224       2.386  -1.169 -41.059  1.00  0.550          C  
ATOM   3517  C   ASP A 224       2.951  -1.195 -42.484  1.00  0.620          C  
ATOM   3518  O   ASP A 224       3.964  -1.852 -42.736  1.00  0.710          O  
ATOM   3519  CB  ASP A 224       1.324  -2.260 -40.954  1.00  0.740          C  
ATOM   3520  CG  ASP A 224       0.909  -2.628 -39.529  1.00  0.740          C  
ATOM   3521  OD1 ASP A 224       1.580  -2.286 -38.585  1.00  0.740          O  
ATOM   3522  OD2 ASP A 224      -0.071  -3.330 -39.419  1.00  0.740          O  
ATOM   3523  H   ASP A 224       0.817   0.198 -40.544  1.00  0.580          H  
ATOM   3524  HA  ASP A 224       3.197  -1.397 -40.367  1.00  0.660          H  
ATOM   3525 1HB  ASP A 224       0.430  -1.919 -41.488  1.00  0.890          H  
ATOM   3526 2HB  ASP A 224       1.679  -3.152 -41.462  1.00  0.890          H  
ATOM   3527  N   ASP A 225       2.294  -0.500 -43.425  1.00  0.660          N  
ATOM   3528  CA  ASP A 225       2.765  -0.467 -44.810  1.00  0.850          C  
ATOM   3529  C   ASP A 225       4.030   0.366 -44.983  1.00  0.930          C  
ATOM   3530  O   ASP A 225       4.884   0.040 -45.808  1.00  1.600          O  
ATOM   3531  CB  ASP A 225       1.710   0.102 -45.772  1.00  1.110          C  
ATOM   3532  CG  ASP A 225       0.508  -0.803 -46.098  1.00  1.110          C  
ATOM   3533  OD1 ASP A 225       0.512  -1.986 -45.809  1.00  1.110          O  
ATOM   3534  OD2 ASP A 225      -0.442  -0.309 -46.690  1.00  1.110          O  
ATOM   3535  H   ASP A 225       1.429  -0.014 -43.182  1.00  0.790          H  
ATOM   3536  HA  ASP A 225       2.991  -1.488 -45.112  1.00  1.020          H  
ATOM   3537 1HB  ASP A 225       1.315   1.021 -45.333  1.00  1.340          H  
ATOM   3538 2HB  ASP A 225       2.196   0.381 -46.705  1.00  1.340          H  
ATOM   3539  N   SER A 226       4.141   1.465 -44.241  1.00  1.100          N  
ATOM   3540  CA  SER A 226       5.291   2.347 -44.362  1.00  1.300          C  
ATOM   3541  C   SER A 226       6.603   1.641 -44.025  1.00  1.010          C  
ATOM   3542  O   SER A 226       6.719   0.917 -43.035  1.00  1.520          O  
ATOM   3543  CB  SER A 226       5.111   3.541 -43.451  1.00  1.740          C  
ATOM   3544  OG  SER A 226       4.012   4.325 -43.832  1.00  1.740          O  
ATOM   3545  H   SER A 226       3.392   1.728 -43.601  1.00  1.320          H  
ATOM   3546  HA  SER A 226       5.344   2.696 -45.392  1.00  1.560          H  
ATOM   3547 1HB  SER A 226       4.969   3.191 -42.426  1.00  2.090          H  
ATOM   3548 2HB  SER A 226       6.013   4.144 -43.477  1.00  2.090          H  
ATOM   3549  HG  SER A 226       3.220   3.798 -43.613  1.00  2.090          H  
ATOM   3550  N   VAL A 227       7.637   1.928 -44.806  1.00  0.640          N  
ATOM   3551  CA  VAL A 227       8.945   1.331 -44.586  1.00  0.460          C  
ATOM   3552  C   VAL A 227       9.993   2.383 -44.300  1.00  0.500          C  
ATOM   3553  O   VAL A 227      10.127   3.358 -45.039  1.00  0.830          O  
ATOM   3554  CB  VAL A 227       9.365   0.488 -45.808  1.00  0.720          C  
ATOM   3555  CG1 VAL A 227      10.771  -0.103 -45.604  1.00  0.720          C  
ATOM   3556  CG2 VAL A 227       8.346  -0.626 -46.014  1.00  0.720          C  
ATOM   3557  H   VAL A 227       7.499   2.548 -45.590  1.00  0.770          H  
ATOM   3558  HA  VAL A 227       8.883   0.668 -43.723  1.00  0.550          H  
ATOM   3559  HB  VAL A 227       9.397   1.123 -46.692  1.00  0.860          H  
ATOM   3560 1HG1 VAL A 227      11.040  -0.691 -46.476  1.00  0.860          H  
ATOM   3561 2HG1 VAL A 227      11.506   0.692 -45.473  1.00  0.860          H  
ATOM   3562 3HG1 VAL A 227      10.774  -0.745 -44.724  1.00  0.860          H  
ATOM   3563 1HG2 VAL A 227       8.624  -1.223 -46.878  1.00  0.860          H  
ATOM   3564 2HG2 VAL A 227       8.314  -1.260 -45.128  1.00  0.860          H  
ATOM   3565 3HG2 VAL A 227       7.362  -0.199 -46.180  1.00  0.860          H  
ATOM   3566  N   THR A 228      10.728   2.178 -43.217  1.00  0.690          N  
ATOM   3567  CA  THR A 228      11.797   3.089 -42.845  1.00  0.890          C  
ATOM   3568  C   THR A 228      13.023   2.822 -43.709  1.00  0.810          C  
ATOM   3569  O   THR A 228      13.461   1.680 -43.857  1.00  1.750          O  
ATOM   3570  CB  THR A 228      12.162   2.955 -41.350  1.00  1.170          C  
ATOM   3571  OG1 THR A 228      11.018   3.276 -40.546  1.00  1.170          O  
ATOM   3572  CG2 THR A 228      13.302   3.918 -40.991  1.00  1.170          C  
ATOM   3573  H   THR A 228      10.539   1.356 -42.662  1.00  0.830          H  
ATOM   3574  HA  THR A 228      11.465   4.113 -43.028  1.00  1.070          H  
ATOM   3575  HB  THR A 228      12.471   1.932 -41.139  1.00  1.400          H  
ATOM   3576  HG1 THR A 228      10.312   2.655 -40.724  1.00  1.400          H  
ATOM   3577 1HG2 THR A 228      13.537   3.824 -39.938  1.00  1.400          H  
ATOM   3578 2HG2 THR A 228      14.192   3.691 -41.576  1.00  1.400          H  
ATOM   3579 3HG2 THR A 228      12.985   4.941 -41.198  1.00  1.400          H  
ATOM   3580  N   LYS A 229      13.558   3.891 -44.279  1.00  0.520          N  
ATOM   3581  CA  LYS A 229      14.734   3.876 -45.135  1.00  0.810          C  
ATOM   3582  C   LYS A 229      15.833   4.702 -44.489  1.00  0.850          C  
ATOM   3583  O   LYS A 229      15.424   5.784 -44.068  1.00  1.390          O  
ATOM   3584  CB  LYS A 229      14.395   4.396 -46.536  1.00  1.020          C  
ATOM   3585  CG  LYS A 229      13.305   3.601 -47.286  1.00  1.020          C  
ATOM   3586  CD  LYS A 229      13.779   2.192 -47.659  1.00  1.020          C  
ATOM   3587  CE  LYS A 229      12.750   1.462 -48.503  1.00  1.020          C  
ATOM   3588  NZ  LYS A 229      13.218   0.093 -48.886  1.00  1.020          N  
ATOM   3589  H   LYS A 229      13.116   4.781 -44.098  1.00  0.620          H  
ATOM   3590  HA  LYS A 229      15.106   2.856 -45.211  1.00  0.970          H  
ATOM   3591 1HB  LYS A 229      14.061   5.430 -46.465  1.00  1.220          H  
ATOM   3592 2HB  LYS A 229      15.288   4.382 -47.158  1.00  1.220          H  
ATOM   3593 1HG  LYS A 229      12.417   3.517 -46.653  1.00  1.220          H  
ATOM   3594 2HG  LYS A 229      13.029   4.135 -48.192  1.00  1.220          H  
ATOM   3595 1HD  LYS A 229      14.722   2.246 -48.203  1.00  1.220          H  
ATOM   3596 2HD  LYS A 229      13.931   1.608 -46.751  1.00  1.220          H  
ATOM   3597 1HE  LYS A 229      11.828   1.376 -47.934  1.00  1.220          H  
ATOM   3598 2HE  LYS A 229      12.552   2.034 -49.408  1.00  1.220          H  
ATOM   3599 1HZ  LYS A 229      12.508  -0.364 -49.442  1.00  1.220          H  
ATOM   3600 2HZ  LYS A 229      14.068   0.170 -49.428  1.00  1.220          H  
ATOM   3601 3HZ  LYS A 229      13.402  -0.456 -48.056  1.00  1.220          H  
ATOM   3602  N   LEU A 230      16.960   4.646 -45.202  1.00  0.690          N  
ATOM   3603  CA  LEU A 230      18.238   4.833 -44.522  1.00  0.620          C  
ATOM   3604  C   LEU A 230      18.523   6.291 -44.208  1.00  0.540          C  
ATOM   3605  O   LEU A 230      18.180   7.187 -44.994  1.00  0.540          O  
ATOM   3606  CB  LEU A 230      19.377   4.329 -45.411  1.00  0.900          C  
ATOM   3607  CG  LEU A 230      19.426   2.854 -45.771  1.00  0.900          C  
ATOM   3608  CD1 LEU A 230      20.619   2.654 -46.716  1.00  0.900          C  
ATOM   3609  CD2 LEU A 230      19.569   1.993 -44.513  1.00  0.900          C  
ATOM   3610  H   LEU A 230      16.923   5.231 -46.022  1.00  0.830          H  
ATOM   3611  HA  LEU A 230      18.217   4.294 -43.578  1.00  0.740          H  
ATOM   3612 1HB  LEU A 230      19.307   4.864 -46.347  1.00  1.080          H  
ATOM   3613 2HB  LEU A 230      20.302   4.595 -44.961  1.00  1.080          H  
ATOM   3614  HG  LEU A 230      18.515   2.574 -46.298  1.00  1.080          H  
ATOM   3615 1HD1 LEU A 230      20.680   1.608 -47.010  1.00  1.080          H  
ATOM   3616 2HD1 LEU A 230      20.491   3.271 -47.606  1.00  1.080          H  
ATOM   3617 3HD1 LEU A 230      21.542   2.941 -46.210  1.00  1.080          H  
ATOM   3618 1HD2 LEU A 230      19.615   0.944 -44.801  1.00  1.080          H  
ATOM   3619 2HD2 LEU A 230      20.476   2.258 -43.988  1.00  1.080          H  
ATOM   3620 3HD2 LEU A 230      18.718   2.138 -43.854  1.00  1.080          H  
ATOM   3621  N   SER A 231      19.208   6.518 -43.088  1.00  0.520          N  
ATOM   3622  CA  SER A 231      19.592   7.859 -42.691  1.00  0.480          C  
ATOM   3623  C   SER A 231      20.635   8.359 -43.673  1.00  0.460          C  
ATOM   3624  O   SER A 231      21.310   7.549 -44.313  1.00  0.430          O  
ATOM   3625  CB  SER A 231      20.201   7.822 -41.298  1.00  0.690          C  
ATOM   3626  OG  SER A 231      21.460   7.181 -41.299  1.00  0.690          O  
ATOM   3627  H   SER A 231      19.463   5.730 -42.490  1.00  0.620          H  
ATOM   3628  HA  SER A 231      18.701   8.481 -42.695  1.00  0.580          H  
ATOM   3629 1HB  SER A 231      20.311   8.816 -40.899  1.00  0.830          H  
ATOM   3630 2HB  SER A 231      19.524   7.286 -40.635  1.00  0.830          H  
ATOM   3631  HG  SER A 231      21.733   7.150 -40.374  1.00  0.830          H  
ATOM   3632  N   PRO A 232      20.834   9.673 -43.841  1.00  0.480          N  
ATOM   3633  CA  PRO A 232      21.863  10.222 -44.684  1.00  0.480          C  
ATOM   3634  C   PRO A 232      23.235   9.601 -44.456  1.00  0.470          C  
ATOM   3635  O   PRO A 232      23.948   9.329 -45.417  1.00  0.460          O  
ATOM   3636  CB  PRO A 232      21.826  11.701 -44.300  1.00  0.720          C  
ATOM   3637  CG  PRO A 232      20.404  11.947 -43.898  1.00  0.720          C  
ATOM   3638  CD  PRO A 232      20.001  10.684 -43.168  1.00  0.720          C  
ATOM   3639  HA  PRO A 232      21.552  10.083 -45.741  1.00  0.580          H  
ATOM   3640 1HB  PRO A 232      22.542  11.896 -43.472  1.00  0.860          H  
ATOM   3641 2HB  PRO A 232      22.121  12.322 -45.130  1.00  0.860          H  
ATOM   3642 1HG  PRO A 232      20.363  12.852 -43.277  1.00  0.860          H  
ATOM   3643 2HG  PRO A 232      19.776  12.148 -44.783  1.00  0.860          H  
ATOM   3644 1HD  PRO A 232      20.273  10.765 -42.116  1.00  0.860          H  
ATOM   3645 2HD  PRO A 232      18.931  10.512 -43.324  1.00  0.860          H  
ATOM   3646  N   LEU A 233      23.595   9.323 -43.187  1.00  0.530          N  
ATOM   3647  CA  LEU A 233      24.901   8.720 -42.954  1.00  0.560          C  
ATOM   3648  C   LEU A 233      24.955   7.333 -43.540  1.00  0.450          C  
ATOM   3649  O   LEU A 233      25.926   6.981 -44.207  1.00  0.430          O  
ATOM   3650  CB  LEU A 233      25.288   8.651 -41.472  1.00  0.770          C  
ATOM   3651  CG  LEU A 233      26.689   7.980 -41.182  1.00  0.770          C  
ATOM   3652  CD1 LEU A 233      27.837   8.747 -41.879  1.00  0.770          C  
ATOM   3653  CD2 LEU A 233      26.954   7.979 -39.726  1.00  0.770          C  
ATOM   3654  H   LEU A 233      23.005   9.559 -42.404  1.00  0.640          H  
ATOM   3655  HA  LEU A 233      25.632   9.341 -43.463  1.00  0.670          H  
ATOM   3656 1HB  LEU A 233      25.318   9.650 -41.073  1.00  0.930          H  
ATOM   3657 2HB  LEU A 233      24.524   8.092 -40.935  1.00  0.930          H  
ATOM   3658  HG  LEU A 233      26.669   6.973 -41.546  1.00  0.930          H  
ATOM   3659 1HD1 LEU A 233      28.777   8.255 -41.655  1.00  0.930          H  
ATOM   3660 2HD1 LEU A 233      27.700   8.759 -42.953  1.00  0.930          H  
ATOM   3661 3HD1 LEU A 233      27.867   9.773 -41.506  1.00  0.930          H  
ATOM   3662 1HD2 LEU A 233      27.913   7.510 -39.530  1.00  0.930          H  
ATOM   3663 2HD2 LEU A 233      26.980   9.012 -39.402  1.00  0.930          H  
ATOM   3664 3HD2 LEU A 233      26.169   7.440 -39.202  1.00  0.930          H  
ATOM   3665  N   GLN A 234      23.911   6.540 -43.292  1.00  0.470          N  
ATOM   3666  CA  GLN A 234      23.864   5.179 -43.796  1.00  0.470          C  
ATOM   3667  C   GLN A 234      23.889   5.139 -45.321  1.00  0.440          C  
ATOM   3668  O   GLN A 234      24.567   4.288 -45.911  1.00  0.440          O  
ATOM   3669  CB  GLN A 234      22.595   4.484 -43.315  1.00  0.660          C  
ATOM   3670  CG  GLN A 234      22.519   4.131 -41.846  1.00  0.660          C  
ATOM   3671  CD  GLN A 234      21.117   3.612 -41.468  1.00  0.660          C  
ATOM   3672  OE1 GLN A 234      20.058   4.216 -41.745  1.00  0.660          O  
ATOM   3673  NE2 GLN A 234      21.087   2.475 -40.846  1.00  0.660          N  
ATOM   3674  H   GLN A 234      23.140   6.898 -42.722  1.00  0.560          H  
ATOM   3675  HA  GLN A 234      24.734   4.643 -43.420  1.00  0.560          H  
ATOM   3676 1HB  GLN A 234      21.772   5.150 -43.493  1.00  0.790          H  
ATOM   3677 2HB  GLN A 234      22.437   3.585 -43.895  1.00  0.790          H  
ATOM   3678 1HG  GLN A 234      23.237   3.335 -41.639  1.00  0.790          H  
ATOM   3679 2HG  GLN A 234      22.750   4.999 -41.243  1.00  0.790          H  
ATOM   3680 1HE2 GLN A 234      20.212   2.072 -40.578  1.00  0.790          H  
ATOM   3681 2HE2 GLN A 234      21.940   1.964 -40.599  1.00  0.790          H  
ATOM   3682  N   GLN A 235      23.180   6.073 -45.969  1.00  0.430          N  
ATOM   3683  CA  GLN A 235      23.142   6.099 -47.428  1.00  0.460          C  
ATOM   3684  C   GLN A 235      24.531   6.377 -47.979  1.00  0.450          C  
ATOM   3685  O   GLN A 235      24.992   5.721 -48.924  1.00  0.490          O  
ATOM   3686  CB  GLN A 235      22.227   7.225 -47.931  1.00  0.630          C  
ATOM   3687  CG  GLN A 235      20.748   7.065 -47.692  1.00  0.630          C  
ATOM   3688  CD  GLN A 235      20.002   8.316 -48.133  1.00  0.630          C  
ATOM   3689  OE1 GLN A 235      20.418   8.971 -49.103  1.00  0.630          O  
ATOM   3690  NE2 GLN A 235      18.931   8.674 -47.434  1.00  0.630          N  
ATOM   3691  H   GLN A 235      22.627   6.740 -45.419  1.00  0.520          H  
ATOM   3692  HA  GLN A 235      22.799   5.133 -47.795  1.00  0.550          H  
ATOM   3693 1HB  GLN A 235      22.521   8.157 -47.447  1.00  0.760          H  
ATOM   3694 2HB  GLN A 235      22.380   7.357 -49.001  1.00  0.760          H  
ATOM   3695 1HG  GLN A 235      20.377   6.212 -48.256  1.00  0.760          H  
ATOM   3696 2HG  GLN A 235      20.573   6.923 -46.630  1.00  0.760          H  
ATOM   3697 1HE2 GLN A 235      18.421   9.496 -47.687  1.00  0.760          H  
ATOM   3698 2HE2 GLN A 235      18.621   8.119 -46.624  1.00  0.760          H  
ATOM   3699  N   LYS A 236      25.206   7.339 -47.360  1.00  0.400          N  
ATOM   3700  CA  LYS A 236      26.515   7.756 -47.799  1.00  0.420          C  
ATOM   3701  C   LYS A 236      27.562   6.696 -47.533  1.00  0.380          C  
ATOM   3702  O   LYS A 236      28.367   6.399 -48.416  1.00  0.410          O  
ATOM   3703  CB  LYS A 236      26.863   9.056 -47.107  1.00  0.580          C  
ATOM   3704  CG  LYS A 236      26.020  10.224 -47.596  1.00  0.580          C  
ATOM   3705  CD  LYS A 236      26.310  11.496 -46.838  1.00  0.580          C  
ATOM   3706  CE  LYS A 236      25.504  12.647 -47.388  1.00  0.580          C  
ATOM   3707  NZ  LYS A 236      24.113  12.628 -46.997  1.00  0.580          N  
ATOM   3708  H   LYS A 236      24.751   7.847 -46.596  1.00  0.480          H  
ATOM   3709  HA  LYS A 236      26.478   7.927 -48.874  1.00  0.500          H  
ATOM   3710 1HB  LYS A 236      26.729   8.950 -46.029  1.00  0.700          H  
ATOM   3711 2HB  LYS A 236      27.900   9.278 -47.302  1.00  0.700          H  
ATOM   3712 1HG  LYS A 236      26.259  10.392 -48.647  1.00  0.700          H  
ATOM   3713 2HG  LYS A 236      24.968   9.980 -47.530  1.00  0.700          H  
ATOM   3714 1HD  LYS A 236      26.070  11.356 -45.778  1.00  0.700          H  
ATOM   3715 2HD  LYS A 236      27.345  11.746 -46.926  1.00  0.700          H  
ATOM   3716 1HE  LYS A 236      25.960  13.586 -47.075  1.00  0.700          H  
ATOM   3717 2HE  LYS A 236      25.515  12.576 -48.446  1.00  0.700          H  
ATOM   3718 1HZ  LYS A 236      23.638  13.420 -47.419  1.00  0.700          H  
ATOM   3719 2HZ  LYS A 236      23.682  11.770 -47.324  1.00  0.700          H  
ATOM   3720 3HZ  LYS A 236      24.058  12.698 -45.993  1.00  0.700          H  
ATOM   3721  N   LEU A 237      27.541   6.085 -46.348  1.00  0.370          N  
ATOM   3722  CA  LEU A 237      28.531   5.073 -46.045  1.00  0.390          C  
ATOM   3723  C   LEU A 237      28.394   3.866 -46.940  1.00  0.390          C  
ATOM   3724  O   LEU A 237      29.412   3.289 -47.322  1.00  0.400          O  
ATOM   3725  CB  LEU A 237      28.461   4.629 -44.587  1.00  0.540          C  
ATOM   3726  CG  LEU A 237      28.904   5.645 -43.518  1.00  0.540          C  
ATOM   3727  CD1 LEU A 237      28.583   5.061 -42.181  1.00  0.540          C  
ATOM   3728  CD2 LEU A 237      30.407   5.959 -43.621  1.00  0.540          C  
ATOM   3729  H   LEU A 237      26.857   6.354 -45.639  1.00  0.440          H  
ATOM   3730  HA  LEU A 237      29.510   5.498 -46.235  1.00  0.470          H  
ATOM   3731 1HB  LEU A 237      27.423   4.371 -44.373  1.00  0.650          H  
ATOM   3732 2HB  LEU A 237      29.067   3.733 -44.468  1.00  0.650          H  
ATOM   3733  HG  LEU A 237      28.347   6.558 -43.637  1.00  0.650          H  
ATOM   3734 1HD1 LEU A 237      28.869   5.763 -41.404  1.00  0.650          H  
ATOM   3735 2HD1 LEU A 237      27.514   4.861 -42.117  1.00  0.650          H  
ATOM   3736 3HD1 LEU A 237      29.122   4.134 -42.050  1.00  0.650          H  
ATOM   3737 1HD2 LEU A 237      30.672   6.657 -42.835  1.00  0.650          H  
ATOM   3738 2HD2 LEU A 237      30.977   5.044 -43.500  1.00  0.650          H  
ATOM   3739 3HD2 LEU A 237      30.643   6.401 -44.576  1.00  0.650          H  
ATOM   3740  N   GLU A 238      27.166   3.454 -47.294  1.00  0.400          N  
ATOM   3741  CA  GLU A 238      27.062   2.299 -48.168  1.00  0.440          C  
ATOM   3742  C   GLU A 238      27.655   2.661 -49.533  1.00  0.430          C  
ATOM   3743  O   GLU A 238      28.367   1.843 -50.114  1.00  0.440          O  
ATOM   3744  CB  GLU A 238      25.614   1.818 -48.293  1.00  0.600          C  
ATOM   3745  CG  GLU A 238      25.419   0.517 -49.139  1.00  0.600          C  
ATOM   3746  CD  GLU A 238      26.057  -0.770 -48.547  1.00  0.600          C  
ATOM   3747  OE1 GLU A 238      26.340  -0.818 -47.369  1.00  0.600          O  
ATOM   3748  OE2 GLU A 238      26.235  -1.699 -49.300  1.00  0.600          O  
ATOM   3749  H   GLU A 238      26.320   3.901 -46.919  1.00  0.480          H  
ATOM   3750  HA  GLU A 238      27.645   1.484 -47.744  1.00  0.530          H  
ATOM   3751 1HB  GLU A 238      25.205   1.639 -47.295  1.00  0.720          H  
ATOM   3752 2HB  GLU A 238      25.010   2.610 -48.745  1.00  0.720          H  
ATOM   3753 1HG  GLU A 238      24.354   0.347 -49.268  1.00  0.720          H  
ATOM   3754 2HG  GLU A 238      25.848   0.690 -50.121  1.00  0.720          H  
ATOM   3755  N   LYS A 239      27.407   3.888 -50.034  1.00  0.430          N  
ATOM   3756  CA  LYS A 239      27.972   4.297 -51.327  1.00  0.460          C  
ATOM   3757  C   LYS A 239      29.508   4.387 -51.302  1.00  0.460          C  
ATOM   3758  O   LYS A 239      30.176   3.921 -52.239  1.00  0.460          O  
ATOM   3759  CB  LYS A 239      27.382   5.643 -51.759  1.00  0.630          C  
ATOM   3760  CG  LYS A 239      25.913   5.586 -52.187  1.00  0.630          C  
ATOM   3761  CD  LYS A 239      25.371   6.976 -52.554  1.00  0.630          C  
ATOM   3762  CE  LYS A 239      23.897   6.910 -52.947  1.00  0.630          C  
ATOM   3763  NZ  LYS A 239      23.331   8.260 -53.254  1.00  0.630          N  
ATOM   3764  H   LYS A 239      26.768   4.519 -49.536  1.00  0.520          H  
ATOM   3765  HA  LYS A 239      27.697   3.547 -52.066  1.00  0.550          H  
ATOM   3766 1HB  LYS A 239      27.451   6.346 -50.927  1.00  0.760          H  
ATOM   3767 2HB  LYS A 239      27.966   6.052 -52.582  1.00  0.760          H  
ATOM   3768 1HG  LYS A 239      25.816   4.929 -53.050  1.00  0.760          H  
ATOM   3769 2HG  LYS A 239      25.318   5.174 -51.376  1.00  0.760          H  
ATOM   3770 1HD  LYS A 239      25.483   7.644 -51.694  1.00  0.760          H  
ATOM   3771 2HD  LYS A 239      25.945   7.384 -53.386  1.00  0.760          H  
ATOM   3772 1HE  LYS A 239      23.797   6.277 -53.826  1.00  0.760          H  
ATOM   3773 2HE  LYS A 239      23.330   6.469 -52.125  1.00  0.760          H  
ATOM   3774 1HZ  LYS A 239      22.357   8.167 -53.508  1.00  0.760          H  
ATOM   3775 2HZ  LYS A 239      23.405   8.845 -52.434  1.00  0.760          H  
ATOM   3776 3HZ  LYS A 239      23.840   8.680 -54.020  1.00  0.760          H  
ATOM   3777  N   ILE A 240      30.074   4.954 -50.226  1.00  0.480          N  
ATOM   3778  CA  ILE A 240      31.524   5.053 -50.109  1.00  0.490          C  
ATOM   3779  C   ILE A 240      32.069   3.623 -49.998  1.00  0.450          C  
ATOM   3780  O   ILE A 240      33.109   3.299 -50.587  1.00  0.500          O  
ATOM   3781  CB  ILE A 240      31.986   5.964 -48.933  1.00  0.680          C  
ATOM   3782  CG1 ILE A 240      31.502   7.480 -49.113  1.00  0.680          C  
ATOM   3783  CG2 ILE A 240      33.512   5.916 -48.810  1.00  0.680          C  
ATOM   3784  CD1 ILE A 240      31.956   8.227 -50.358  1.00  0.680          C  
ATOM   3785  H   ILE A 240      29.470   5.343 -49.495  1.00  0.580          H  
ATOM   3786  HA  ILE A 240      31.919   5.474 -51.029  1.00  0.590          H  
ATOM   3787  HB  ILE A 240      31.539   5.605 -48.002  1.00  0.820          H  
ATOM   3788 1HG1 ILE A 240      30.421   7.496 -49.105  1.00  0.820          H  
ATOM   3789 2HG1 ILE A 240      31.863   8.037 -48.258  1.00  0.820          H  
ATOM   3790 1HG2 ILE A 240      33.832   6.533 -47.995  1.00  0.820          H  
ATOM   3791 2HG2 ILE A 240      33.810   4.909 -48.622  1.00  0.820          H  
ATOM   3792 3HG2 ILE A 240      33.983   6.266 -49.727  1.00  0.820          H  
ATOM   3793 1HD1 ILE A 240      31.551   9.246 -50.325  1.00  0.820          H  
ATOM   3794 2HD1 ILE A 240      33.031   8.274 -50.400  1.00  0.820          H  
ATOM   3795 3HD1 ILE A 240      31.583   7.728 -51.247  1.00  0.820          H  
ATOM   3796  N   GLY A 241      31.377   2.786 -49.214  1.00  0.400          N  
ATOM   3797  CA  GLY A 241      31.698   1.387 -49.009  1.00  0.420          C  
ATOM   3798  C   GLY A 241      31.772   0.657 -50.341  1.00  0.390          C  
ATOM   3799  O   GLY A 241      32.740  -0.072 -50.578  1.00  0.380          O  
ATOM   3800  H   GLY A 241      30.561   3.130 -48.713  1.00  0.480          H  
ATOM   3801 1HA  GLY A 241      32.642   1.299 -48.475  1.00  0.500          H  
ATOM   3802 2HA  GLY A 241      30.921   0.941 -48.386  1.00  0.500          H  
ATOM   3803  N   LYS A 242      30.758   0.841 -51.211  1.00  0.400          N  
ATOM   3804  CA  LYS A 242      30.758   0.225 -52.536  1.00  0.410          C  
ATOM   3805  C   LYS A 242      32.010   0.622 -53.294  1.00  0.400          C  
ATOM   3806  O   LYS A 242      32.680  -0.233 -53.870  1.00  0.410          O  
ATOM   3807  CB  LYS A 242      29.522   0.625 -53.351  1.00  0.570          C  
ATOM   3808  CG  LYS A 242      28.191  -0.013 -52.930  1.00  0.570          C  
ATOM   3809  CD  LYS A 242      27.022   0.494 -53.787  1.00  0.570          C  
ATOM   3810  CE  LYS A 242      25.706  -0.176 -53.396  1.00  0.570          C  
ATOM   3811  NZ  LYS A 242      24.550   0.336 -54.202  1.00  0.570          N  
ATOM   3812  H   LYS A 242      29.956   1.403 -50.916  1.00  0.480          H  
ATOM   3813  HA  LYS A 242      30.763  -0.855 -52.420  1.00  0.490          H  
ATOM   3814 1HB  LYS A 242      29.393   1.702 -53.278  1.00  0.680          H  
ATOM   3815 2HB  LYS A 242      29.699   0.400 -54.380  1.00  0.680          H  
ATOM   3816 1HG  LYS A 242      28.256  -1.077 -53.074  1.00  0.680          H  
ATOM   3817 2HG  LYS A 242      27.988   0.177 -51.882  1.00  0.680          H  
ATOM   3818 1HD  LYS A 242      26.926   1.575 -53.664  1.00  0.680          H  
ATOM   3819 2HD  LYS A 242      27.218   0.285 -54.825  1.00  0.680          H  
ATOM   3820 1HE  LYS A 242      25.797  -1.250 -53.553  1.00  0.680          H  
ATOM   3821 2HE  LYS A 242      25.509   0.008 -52.344  1.00  0.680          H  
ATOM   3822 1HZ  LYS A 242      23.704  -0.135 -53.913  1.00  0.680          H  
ATOM   3823 2HZ  LYS A 242      24.445   1.331 -54.055  1.00  0.680          H  
ATOM   3824 3HZ  LYS A 242      24.714   0.159 -55.183  1.00  0.680          H  
ATOM   3825  N   TRP A 243      32.405   1.901 -53.237  1.00  0.390          N  
ATOM   3826  CA  TRP A 243      33.636   2.263 -53.931  1.00  0.420          C  
ATOM   3827  C   TRP A 243      34.822   1.485 -53.395  1.00  0.390          C  
ATOM   3828  O   TRP A 243      35.574   0.912 -54.186  1.00  0.410          O  
ATOM   3829  CB  TRP A 243      33.972   3.751 -53.832  1.00  0.580          C  
ATOM   3830  CG  TRP A 243      35.299   4.072 -54.512  1.00  0.580          C  
ATOM   3831  CD1 TRP A 243      35.467   4.322 -55.834  1.00  0.580          C  
ATOM   3832  CD2 TRP A 243      36.638   4.181 -53.914  1.00  0.580          C  
ATOM   3833  NE1 TRP A 243      36.790   4.565 -56.110  1.00  0.580          N  
ATOM   3834  CE2 TRP A 243      37.518   4.484 -54.948  1.00  0.580          C  
ATOM   3835  CE3 TRP A 243      37.140   4.049 -52.615  1.00  0.580          C  
ATOM   3836  CZ2 TRP A 243      38.877   4.657 -54.730  1.00  0.580          C  
ATOM   3837  CZ3 TRP A 243      38.501   4.222 -52.403  1.00  0.580          C  
ATOM   3838  CH2 TRP A 243      39.344   4.517 -53.428  1.00  0.580          C  
ATOM   3839  H   TRP A 243      31.806   2.604 -52.783  1.00  0.470          H  
ATOM   3840  HA  TRP A 243      33.515   2.017 -54.983  1.00  0.500          H  
ATOM   3841 1HB  TRP A 243      33.184   4.337 -54.299  1.00  0.690          H  
ATOM   3842 2HB  TRP A 243      34.033   4.049 -52.791  1.00  0.690          H  
ATOM   3843  HD1 TRP A 243      34.668   4.324 -56.572  1.00  0.690          H  
ATOM   3844  HE1 TRP A 243      37.167   4.772 -57.022  1.00  0.690          H  
ATOM   3845  HE3 TRP A 243      36.478   3.818 -51.792  1.00  0.690          H  
ATOM   3846  HZ2 TRP A 243      39.567   4.892 -55.540  1.00  0.690          H  
ATOM   3847  HZ3 TRP A 243      38.881   4.119 -51.401  1.00  0.690          H  
ATOM   3848  HH2 TRP A 243      40.408   4.646 -53.225  1.00  0.690          H  
ATOM   3849  N   PHE A 244      34.985   1.433 -52.063  1.00  0.380          N  
ATOM   3850  CA  PHE A 244      36.125   0.717 -51.484  1.00  0.380          C  
ATOM   3851  C   PHE A 244      36.105  -0.755 -51.864  1.00  0.360          C  
ATOM   3852  O   PHE A 244      37.151  -1.331 -52.186  1.00  0.360          O  
ATOM   3853  CB  PHE A 244      36.172   0.853 -49.952  1.00  0.530          C  
ATOM   3854  CG  PHE A 244      36.844   2.115 -49.425  1.00  0.530          C  
ATOM   3855  CD1 PHE A 244      36.139   3.228 -49.033  1.00  0.530          C  
ATOM   3856  CD2 PHE A 244      38.212   2.152 -49.304  1.00  0.530          C  
ATOM   3857  CE1 PHE A 244      36.806   4.356 -48.548  1.00  0.530          C  
ATOM   3858  CE2 PHE A 244      38.877   3.240 -48.825  1.00  0.530          C  
ATOM   3859  CZ  PHE A 244      38.179   4.351 -48.450  1.00  0.530          C  
ATOM   3860  H   PHE A 244      34.311   1.930 -51.467  1.00  0.460          H  
ATOM   3861  HA  PHE A 244      37.038   1.157 -51.881  1.00  0.460          H  
ATOM   3862 1HB  PHE A 244      35.151   0.825 -49.566  1.00  0.640          H  
ATOM   3863 2HB  PHE A 244      36.692   0.003 -49.534  1.00  0.640          H  
ATOM   3864  HD1 PHE A 244      35.060   3.211 -49.115  1.00  0.640          H  
ATOM   3865  HD2 PHE A 244      38.769   1.300 -49.587  1.00  0.640          H  
ATOM   3866  HE1 PHE A 244      36.247   5.238 -48.246  1.00  0.640          H  
ATOM   3867  HE2 PHE A 244      39.962   3.213 -48.748  1.00  0.640          H  
ATOM   3868  HZ  PHE A 244      38.713   5.215 -48.079  1.00  0.640          H  
ATOM   3869  N   SER A 245      34.924  -1.365 -51.833  1.00  0.380          N  
ATOM   3870  CA  SER A 245      34.776  -2.762 -52.185  1.00  0.450          C  
ATOM   3871  C   SER A 245      35.143  -3.041 -53.632  1.00  0.470          C  
ATOM   3872  O   SER A 245      35.922  -3.955 -53.903  1.00  0.540          O  
ATOM   3873  CB  SER A 245      33.354  -3.210 -51.962  1.00  0.600          C  
ATOM   3874  OG  SER A 245      33.197  -4.547 -52.342  1.00  0.600          O  
ATOM   3875  H   SER A 245      34.100  -0.841 -51.529  1.00  0.460          H  
ATOM   3876  HA  SER A 245      35.438  -3.339 -51.546  1.00  0.540          H  
ATOM   3877 1HB  SER A 245      33.091  -3.089 -50.910  1.00  0.720          H  
ATOM   3878 2HB  SER A 245      32.682  -2.580 -52.541  1.00  0.720          H  
ATOM   3879  HG  SER A 245      32.262  -4.731 -52.271  1.00  0.720          H  
ATOM   3880  N   TRP A 246      34.600  -2.251 -54.566  1.00  0.470          N  
ATOM   3881  CA  TRP A 246      34.843  -2.435 -55.994  1.00  0.590          C  
ATOM   3882  C   TRP A 246      36.310  -2.208 -56.331  1.00  0.530          C  
ATOM   3883  O   TRP A 246      36.911  -2.974 -57.100  1.00  0.550          O  
ATOM   3884  CB  TRP A 246      33.962  -1.470 -56.772  1.00  0.780          C  
ATOM   3885  CG  TRP A 246      32.488  -1.782 -56.665  1.00  0.780          C  
ATOM   3886  CD1 TRP A 246      31.899  -2.982 -56.357  1.00  0.780          C  
ATOM   3887  CD2 TRP A 246      31.408  -0.852 -56.864  1.00  0.780          C  
ATOM   3888  NE1 TRP A 246      30.540  -2.852 -56.369  1.00  0.780          N  
ATOM   3889  CE2 TRP A 246      30.220  -1.561 -56.677  1.00  0.780          C  
ATOM   3890  CE3 TRP A 246      31.353   0.509 -57.187  1.00  0.780          C  
ATOM   3891  CZ2 TRP A 246      28.988  -0.962 -56.810  1.00  0.780          C  
ATOM   3892  CZ3 TRP A 246      30.115   1.111 -57.318  1.00  0.780          C  
ATOM   3893  CH2 TRP A 246      28.963   0.395 -57.138  1.00  0.780          C  
ATOM   3894  H   TRP A 246      33.966  -1.502 -54.268  1.00  0.560          H  
ATOM   3895  HA  TRP A 246      34.594  -3.454 -56.264  1.00  0.710          H  
ATOM   3896 1HB  TRP A 246      34.119  -0.461 -56.387  1.00  0.930          H  
ATOM   3897 2HB  TRP A 246      34.243  -1.474 -57.821  1.00  0.930          H  
ATOM   3898  HD1 TRP A 246      32.420  -3.906 -56.141  1.00  0.930          H  
ATOM   3899  HE1 TRP A 246      29.880  -3.592 -56.184  1.00  0.930          H  
ATOM   3900  HE3 TRP A 246      32.266   1.080 -57.335  1.00  0.930          H  
ATOM   3901  HZ2 TRP A 246      28.060  -1.514 -56.669  1.00  0.930          H  
ATOM   3902  HZ3 TRP A 246      30.080   2.169 -57.570  1.00  0.930          H  
ATOM   3903  HH2 TRP A 246      28.006   0.899 -57.251  1.00  0.930          H  
ATOM   3904  N   PHE A 247      36.880  -1.171 -55.715  1.00  0.490          N  
ATOM   3905  CA  PHE A 247      38.275  -0.789 -55.817  1.00  0.500          C  
ATOM   3906  C   PHE A 247      39.119  -1.985 -55.431  1.00  0.450          C  
ATOM   3907  O   PHE A 247      39.975  -2.433 -56.209  1.00  0.540          O  
ATOM   3908  CB  PHE A 247      38.455   0.427 -54.895  1.00  0.700          C  
ATOM   3909  CG  PHE A 247      39.791   0.932 -54.539  1.00  0.700          C  
ATOM   3910  CD1 PHE A 247      40.590   1.621 -55.423  1.00  0.700          C  
ATOM   3911  CD2 PHE A 247      40.213   0.781 -53.221  1.00  0.700          C  
ATOM   3912  CE1 PHE A 247      41.800   2.137 -55.002  1.00  0.700          C  
ATOM   3913  CE2 PHE A 247      41.401   1.296 -52.798  1.00  0.700          C  
ATOM   3914  CZ  PHE A 247      42.204   1.977 -53.690  1.00  0.700          C  
ATOM   3915  H   PHE A 247      36.289  -0.567 -55.139  1.00  0.590          H  
ATOM   3916  HA  PHE A 247      38.494  -0.508 -56.846  1.00  0.600          H  
ATOM   3917 1HB  PHE A 247      37.906   1.262 -55.333  1.00  0.840          H  
ATOM   3918 2HB  PHE A 247      37.953   0.214 -53.975  1.00  0.840          H  
ATOM   3919  HD1 PHE A 247      40.258   1.762 -56.452  1.00  0.840          H  
ATOM   3920  HD2 PHE A 247      39.566   0.250 -52.515  1.00  0.840          H  
ATOM   3921  HE1 PHE A 247      42.434   2.681 -55.704  1.00  0.840          H  
ATOM   3922  HE2 PHE A 247      41.716   1.173 -51.757  1.00  0.840          H  
ATOM   3923  HZ  PHE A 247      43.155   2.391 -53.358  1.00  0.840          H  
ATOM   3924  N   GLY A 248      38.811  -2.554 -54.270  1.00  0.360          N  
ATOM   3925  CA  GLY A 248      39.480  -3.725 -53.779  1.00  0.360          C  
ATOM   3926  C   GLY A 248      39.325  -4.932 -54.674  1.00  0.450          C  
ATOM   3927  O   GLY A 248      40.323  -5.525 -55.051  1.00  0.510          O  
ATOM   3928  H   GLY A 248      38.098  -2.129 -53.671  1.00  0.430          H  
ATOM   3929 1HA  GLY A 248      40.537  -3.509 -53.705  1.00  0.430          H  
ATOM   3930 2HA  GLY A 248      39.107  -3.951 -52.781  1.00  0.430          H  
ATOM   3931  N   LEU A 249      38.118  -5.262 -55.113  1.00  0.530          N  
ATOM   3932  CA  LEU A 249      37.947  -6.475 -55.907  1.00  0.630          C  
ATOM   3933  C   LEU A 249      38.833  -6.453 -57.150  1.00  0.660          C  
ATOM   3934  O   LEU A 249      39.484  -7.461 -57.477  1.00  0.720          O  
ATOM   3935  CB  LEU A 249      36.459  -6.611 -56.268  1.00  0.840          C  
ATOM   3936  CG  LEU A 249      35.493  -6.953 -55.063  1.00  0.840          C  
ATOM   3937  CD1 LEU A 249      34.054  -6.763 -55.496  1.00  0.840          C  
ATOM   3938  CD2 LEU A 249      35.702  -8.390 -54.596  1.00  0.840          C  
ATOM   3939  H   LEU A 249      37.308  -4.715 -54.814  1.00  0.640          H  
ATOM   3940  HA  LEU A 249      38.244  -7.319 -55.320  1.00  0.760          H  
ATOM   3941 1HB  LEU A 249      36.130  -5.661 -56.693  1.00  1.010          H  
ATOM   3942 2HB  LEU A 249      36.350  -7.383 -57.028  1.00  1.010          H  
ATOM   3943  HG  LEU A 249      35.694  -6.290 -54.245  1.00  1.010          H  
ATOM   3944 1HD1 LEU A 249      33.393  -6.981 -54.656  1.00  1.010          H  
ATOM   3945 2HD1 LEU A 249      33.908  -5.735 -55.806  1.00  1.010          H  
ATOM   3946 3HD1 LEU A 249      33.826  -7.430 -56.323  1.00  1.010          H  
ATOM   3947 1HD2 LEU A 249      35.027  -8.597 -53.769  1.00  1.010          H  
ATOM   3948 2HD2 LEU A 249      35.488  -9.072 -55.418  1.00  1.010          H  
ATOM   3949 3HD2 LEU A 249      36.707  -8.535 -54.268  1.00  1.010          H  
ATOM   3950  N   GLY A 250      38.926  -5.295 -57.802  1.00  0.650          N  
ATOM   3951  CA  GLY A 250      39.802  -5.154 -58.952  1.00  0.720          C  
ATOM   3952  C   GLY A 250      41.255  -5.438 -58.549  1.00  0.680          C  
ATOM   3953  O   GLY A 250      41.949  -6.251 -59.177  1.00  0.750          O  
ATOM   3954  H   GLY A 250      38.345  -4.501 -57.500  1.00  0.780          H  
ATOM   3955 1HA  GLY A 250      39.488  -5.839 -59.739  1.00  0.860          H  
ATOM   3956 2HA  GLY A 250      39.719  -4.141 -59.345  1.00  0.860          H  
ATOM   3957  N   LEU A 251      41.710  -4.755 -57.500  1.00  0.570          N  
ATOM   3958  CA  LEU A 251      43.075  -4.883 -57.018  1.00  0.540          C  
ATOM   3959  C   LEU A 251      43.418  -6.278 -56.457  1.00  0.520          C  
ATOM   3960  O   LEU A 251      44.574  -6.703 -56.544  1.00  0.550          O  
ATOM   3961  CB  LEU A 251      43.328  -3.833 -55.944  1.00  0.770          C  
ATOM   3962  CG  LEU A 251      43.273  -2.352 -56.352  1.00  0.770          C  
ATOM   3963  CD1 LEU A 251      43.415  -1.519 -55.072  1.00  0.770          C  
ATOM   3964  CD2 LEU A 251      44.348  -2.044 -57.364  1.00  0.770          C  
ATOM   3965  H   LEU A 251      41.076  -4.093 -57.030  1.00  0.680          H  
ATOM   3966  HA  LEU A 251      43.738  -4.712 -57.858  1.00  0.650          H  
ATOM   3967 1HB  LEU A 251      42.648  -3.998 -55.108  1.00  0.920          H  
ATOM   3968 2HB  LEU A 251      44.332  -3.971 -55.620  1.00  0.920          H  
ATOM   3969  HG  LEU A 251      42.311  -2.115 -56.791  1.00  0.920          H  
ATOM   3970 1HD1 LEU A 251      43.362  -0.460 -55.320  1.00  0.920          H  
ATOM   3971 2HD1 LEU A 251      42.601  -1.764 -54.387  1.00  0.920          H  
ATOM   3972 3HD1 LEU A 251      44.365  -1.733 -54.596  1.00  0.920          H  
ATOM   3973 1HD2 LEU A 251      44.304  -0.988 -57.622  1.00  0.920          H  
ATOM   3974 2HD2 LEU A 251      45.301  -2.278 -56.946  1.00  0.920          H  
ATOM   3975 3HD2 LEU A 251      44.201  -2.627 -58.263  1.00  0.920          H  
ATOM   3976  N   PHE A 252      42.444  -6.981 -55.854  1.00  0.520          N  
ATOM   3977  CA  PHE A 252      42.676  -8.309 -55.281  1.00  0.590          C  
ATOM   3978  C   PHE A 252      43.063  -9.223 -56.414  1.00  0.710          C  
ATOM   3979  O   PHE A 252      43.995 -10.019 -56.280  1.00  0.750          O  
ATOM   3980  CB  PHE A 252      41.406  -8.917 -54.655  1.00  0.800          C  
ATOM   3981  CG  PHE A 252      40.796  -8.154 -53.521  1.00  0.800          C  
ATOM   3982  CD1 PHE A 252      39.465  -8.337 -53.237  1.00  0.800          C  
ATOM   3983  CD2 PHE A 252      41.485  -7.223 -52.806  1.00  0.800          C  
ATOM   3984  CE1 PHE A 252      38.831  -7.581 -52.292  1.00  0.800          C  
ATOM   3985  CE2 PHE A 252      40.876  -6.488 -51.881  1.00  0.800          C  
ATOM   3986  CZ  PHE A 252      39.538  -6.641 -51.625  1.00  0.800          C  
ATOM   3987  H   PHE A 252      41.527  -6.552 -55.760  1.00  0.620          H  
ATOM   3988  HA  PHE A 252      43.492  -8.276 -54.564  1.00  0.710          H  
ATOM   3989 1HB  PHE A 252      40.644  -9.007 -55.431  1.00  0.960          H  
ATOM   3990 2HB  PHE A 252      41.624  -9.923 -54.302  1.00  0.960          H  
ATOM   3991  HD1 PHE A 252      38.907  -9.082 -53.805  1.00  0.960          H  
ATOM   3992  HD2 PHE A 252      42.510  -7.055 -52.999  1.00  0.960          H  
ATOM   3993  HE1 PHE A 252      37.768  -7.724 -52.098  1.00  0.960          H  
ATOM   3994  HE2 PHE A 252      41.444  -5.778 -51.358  1.00  0.960          H  
ATOM   3995  HZ  PHE A 252      39.053  -6.017 -50.890  1.00  0.960          H  
ATOM   3996  N   ALA A 253      42.339  -9.108 -57.543  1.00  0.800          N  
ATOM   3997  CA  ALA A 253      42.633  -9.920 -58.716  1.00  0.940          C  
ATOM   3998  C   ALA A 253      44.047  -9.658 -59.215  1.00  0.940          C  
ATOM   3999  O   ALA A 253      44.776 -10.605 -59.529  1.00  1.020          O  
ATOM   4000  CB  ALA A 253      41.636  -9.627 -59.822  1.00  1.260          C  
ATOM   4001  H   ALA A 253      41.535  -8.465 -57.551  1.00  0.960          H  
ATOM   4002  HA  ALA A 253      42.557 -10.969 -58.431  1.00  1.130          H  
ATOM   4003 1HB  ALA A 253      41.852 -10.255 -60.685  1.00  1.510          H  
ATOM   4004 2HB  ALA A 253      40.629  -9.831 -59.464  1.00  1.510          H  
ATOM   4005 3HB  ALA A 253      41.708  -8.580 -60.111  1.00  1.510          H  
ATOM   4006  N   VAL A 254      44.466  -8.386 -59.190  1.00  0.860          N  
ATOM   4007  CA  VAL A 254      45.810  -8.034 -59.631  1.00  0.920          C  
ATOM   4008  C   VAL A 254      46.843  -8.683 -58.725  1.00  0.850          C  
ATOM   4009  O   VAL A 254      47.810  -9.268 -59.212  1.00  0.980          O  
ATOM   4010  CB  VAL A 254      46.020  -6.501 -59.622  1.00  1.260          C  
ATOM   4011  CG1 VAL A 254      47.488  -6.156 -59.904  1.00  1.260          C  
ATOM   4012  CG2 VAL A 254      45.108  -5.861 -60.645  1.00  1.260          C  
ATOM   4013  H   VAL A 254      43.782  -7.662 -58.942  1.00  1.030          H  
ATOM   4014  HA  VAL A 254      45.951  -8.404 -60.646  1.00  1.100          H  
ATOM   4015  HB  VAL A 254      45.786  -6.117 -58.638  1.00  1.520          H  
ATOM   4016 1HG1 VAL A 254      47.617  -5.076 -59.877  1.00  1.520          H  
ATOM   4017 2HG1 VAL A 254      48.126  -6.602 -59.163  1.00  1.520          H  
ATOM   4018 3HG1 VAL A 254      47.770  -6.530 -60.889  1.00  1.520          H  
ATOM   4019 1HG2 VAL A 254      45.238  -4.780 -60.629  1.00  1.520          H  
ATOM   4020 2HG2 VAL A 254      45.350  -6.242 -61.636  1.00  1.520          H  
ATOM   4021 3HG2 VAL A 254      44.078  -6.099 -60.415  1.00  1.520          H  
ATOM   4022  N   VAL A 255      46.655  -8.577 -57.410  1.00  0.680          N  
ATOM   4023  CA  VAL A 255      47.604  -9.181 -56.487  1.00  0.690          C  
ATOM   4024  C   VAL A 255      47.664 -10.672 -56.627  1.00  0.880          C  
ATOM   4025  O   VAL A 255      48.758 -11.238 -56.652  1.00  0.920          O  
ATOM   4026  CB  VAL A 255      47.302  -8.794 -55.027  1.00  0.960          C  
ATOM   4027  CG1 VAL A 255      48.112  -9.612 -54.059  1.00  0.960          C  
ATOM   4028  CG2 VAL A 255      47.701  -7.379 -54.809  1.00  0.960          C  
ATOM   4029  H   VAL A 255      45.840  -8.055 -57.066  1.00  0.820          H  
ATOM   4030  HA  VAL A 255      48.590  -8.816 -56.730  1.00  0.830          H  
ATOM   4031  HB  VAL A 255      46.237  -8.938 -54.817  1.00  1.150          H  
ATOM   4032 1HG1 VAL A 255      47.880  -9.277 -53.071  1.00  1.150          H  
ATOM   4033 2HG1 VAL A 255      47.863 -10.671 -54.146  1.00  1.150          H  
ATOM   4034 3HG1 VAL A 255      49.164  -9.479 -54.241  1.00  1.150          H  
ATOM   4035 1HG2 VAL A 255      47.521  -7.142 -53.790  1.00  1.150          H  
ATOM   4036 2HG2 VAL A 255      48.751  -7.270 -54.997  1.00  1.150          H  
ATOM   4037 3HG2 VAL A 255      47.133  -6.720 -55.470  1.00  1.150          H  
ATOM   4038  N   PHE A 256      46.515 -11.326 -56.707  1.00  1.060          N  
ATOM   4039  CA  PHE A 256      46.515 -12.762 -56.839  1.00  1.340          C  
ATOM   4040  C   PHE A 256      47.313 -13.206 -58.049  1.00  1.480          C  
ATOM   4041  O   PHE A 256      48.183 -14.075 -57.941  1.00  1.620          O  
ATOM   4042  CB  PHE A 256      45.093 -13.280 -56.972  1.00  1.760          C  
ATOM   4043  CG  PHE A 256      45.035 -14.728 -57.257  1.00  1.760          C  
ATOM   4044  CD1 PHE A 256      45.173 -15.660 -56.248  1.00  1.760          C  
ATOM   4045  CD2 PHE A 256      44.850 -15.169 -58.557  1.00  1.760          C  
ATOM   4046  CE1 PHE A 256      45.126 -16.995 -56.534  1.00  1.760          C  
ATOM   4047  CE2 PHE A 256      44.805 -16.495 -58.845  1.00  1.760          C  
ATOM   4048  CZ  PHE A 256      44.939 -17.410 -57.840  1.00  1.760          C  
ATOM   4049  H   PHE A 256      45.626 -10.817 -56.660  1.00  1.270          H  
ATOM   4050  HA  PHE A 256      46.970 -13.189 -55.944  1.00  1.610          H  
ATOM   4051 1HB  PHE A 256      44.546 -13.080 -56.054  1.00  2.120          H  
ATOM   4052 2HB  PHE A 256      44.586 -12.743 -57.778  1.00  2.120          H  
ATOM   4053  HD1 PHE A 256      45.320 -15.324 -55.221  1.00  2.120          H  
ATOM   4054  HD2 PHE A 256      44.742 -14.440 -59.357  1.00  2.120          H  
ATOM   4055  HE1 PHE A 256      45.236 -17.724 -55.734  1.00  2.120          H  
ATOM   4056  HE2 PHE A 256      44.660 -16.826 -59.872  1.00  2.120          H  
ATOM   4057  HZ  PHE A 256      44.893 -18.461 -58.079  1.00  2.120          H  
ATOM   4058  N   LEU A 257      47.003 -12.631 -59.215  1.00  1.510          N  
ATOM   4059  CA  LEU A 257      47.660 -13.048 -60.438  1.00  1.770          C  
ATOM   4060  C   LEU A 257      49.145 -12.724 -60.454  1.00  1.670          C  
ATOM   4061  O   LEU A 257      49.958 -13.540 -60.908  1.00  1.860          O  
ATOM   4062  CB  LEU A 257      46.974 -12.367 -61.624  1.00  2.370          C  
ATOM   4063  CG  LEU A 257      45.518 -12.816 -61.940  1.00  2.370          C  
ATOM   4064  CD1 LEU A 257      44.938 -11.873 -62.977  1.00  2.370          C  
ATOM   4065  CD2 LEU A 257      45.499 -14.269 -62.457  1.00  2.370          C  
ATOM   4066  H   LEU A 257      46.288 -11.895 -59.249  1.00  1.810          H  
ATOM   4067  HA  LEU A 257      47.567 -14.125 -60.515  1.00  2.120          H  
ATOM   4068 1HB  LEU A 257      46.944 -11.293 -61.414  1.00  2.850          H  
ATOM   4069 2HB  LEU A 257      47.582 -12.522 -62.513  1.00  2.850          H  
ATOM   4070  HG  LEU A 257      44.910 -12.740 -61.042  1.00  2.850          H  
ATOM   4071 1HD1 LEU A 257      43.912 -12.162 -63.200  1.00  2.850          H  
ATOM   4072 2HD1 LEU A 257      44.950 -10.854 -62.586  1.00  2.850          H  
ATOM   4073 3HD1 LEU A 257      45.533 -11.921 -63.888  1.00  2.850          H  
ATOM   4074 1HD2 LEU A 257      44.472 -14.555 -62.680  1.00  2.850          H  
ATOM   4075 2HD2 LEU A 257      46.100 -14.340 -63.364  1.00  2.850          H  
ATOM   4076 3HD2 LEU A 257      45.898 -14.945 -61.711  1.00  2.850          H  
ATOM   4077  N   VAL A 258      49.523 -11.548 -59.953  1.00  1.410          N  
ATOM   4078  CA  VAL A 258      50.922 -11.209 -59.959  1.00  1.410          C  
ATOM   4079  C   VAL A 258      51.690 -12.103 -58.994  1.00  1.320          C  
ATOM   4080  O   VAL A 258      52.786 -12.544 -59.338  1.00  1.450          O  
ATOM   4081  CB  VAL A 258      51.152  -9.719 -59.687  1.00  1.970          C  
ATOM   4082  CG1 VAL A 258      52.660  -9.446 -59.532  1.00  1.970          C  
ATOM   4083  CG2 VAL A 258      50.590  -8.901 -60.850  1.00  1.970          C  
ATOM   4084  H   VAL A 258      48.838 -10.876 -59.590  1.00  1.690          H  
ATOM   4085  HA  VAL A 258      51.306 -11.399 -60.961  1.00  1.690          H  
ATOM   4086  HB  VAL A 258      50.634  -9.440 -58.776  1.00  2.370          H  
ATOM   4087 1HG1 VAL A 258      52.825  -8.404 -59.350  1.00  2.370          H  
ATOM   4088 2HG1 VAL A 258      53.047 -10.014 -58.705  1.00  2.370          H  
ATOM   4089 3HG1 VAL A 258      53.183  -9.733 -60.442  1.00  2.370          H  
ATOM   4090 1HG2 VAL A 258      50.741  -7.840 -60.661  1.00  2.370          H  
ATOM   4091 2HG2 VAL A 258      51.103  -9.182 -61.767  1.00  2.370          H  
ATOM   4092 3HG2 VAL A 258      49.529  -9.097 -60.959  1.00  2.370          H  
ATOM   4093  N   GLN A 259      51.173 -12.339 -57.776  1.00  1.170          N  
ATOM   4094  CA  GLN A 259      51.901 -13.208 -56.863  1.00  1.190          C  
ATOM   4095  C   GLN A 259      52.032 -14.636 -57.372  1.00  1.370          C  
ATOM   4096  O   GLN A 259      53.110 -15.218 -57.235  1.00  1.470          O  
ATOM   4097  CB  GLN A 259      51.317 -13.188 -55.456  1.00  1.660          C  
ATOM   4098  CG  GLN A 259      51.611 -11.896 -54.705  1.00  1.660          C  
ATOM   4099  CD  GLN A 259      50.969 -11.844 -53.347  1.00  1.660          C  
ATOM   4100  OE1 GLN A 259      49.780 -12.097 -53.245  1.00  1.660          O  
ATOM   4101  NE2 GLN A 259      51.725 -11.539 -52.295  1.00  1.660          N  
ATOM   4102  H   GLN A 259      50.272 -11.942 -57.494  1.00  1.400          H  
ATOM   4103  HA  GLN A 259      52.905 -12.810 -56.771  1.00  1.430          H  
ATOM   4104 1HB  GLN A 259      50.230 -13.292 -55.525  1.00  1.990          H  
ATOM   4105 2HB  GLN A 259      51.696 -14.032 -54.880  1.00  1.990          H  
ATOM   4106 1HG  GLN A 259      52.694 -11.792 -54.574  1.00  1.990          H  
ATOM   4107 2HG  GLN A 259      51.224 -11.080 -55.296  1.00  1.990          H  
ATOM   4108 1HE2 GLN A 259      51.325 -11.522 -51.380  1.00  1.990          H  
ATOM   4109 2HE2 GLN A 259      52.734 -11.341 -52.397  1.00  1.990          H  
ATOM   4110  N   THR A 260      51.003 -15.219 -58.004  1.00  1.500          N  
ATOM   4111  CA  THR A 260      51.227 -16.584 -58.457  1.00  1.760          C  
ATOM   4112  C   THR A 260      52.306 -16.578 -59.544  1.00  1.870          C  
ATOM   4113  O   THR A 260      53.150 -17.479 -59.600  1.00  2.040          O  
ATOM   4114  CB  THR A 260      49.927 -17.275 -58.934  1.00  2.360          C  
ATOM   4115  OG1 THR A 260      49.335 -16.534 -59.996  1.00  2.360          O  
ATOM   4116  CG2 THR A 260      48.945 -17.374 -57.769  1.00  2.360          C  
ATOM   4117  H   THR A 260      50.092 -14.760 -58.134  1.00  1.800          H  
ATOM   4118  HA  THR A 260      51.604 -17.164 -57.622  1.00  2.110          H  
ATOM   4119  HB  THR A 260      50.154 -18.268 -59.292  1.00  2.830          H  
ATOM   4120  HG1 THR A 260      48.649 -17.060 -60.413  1.00  2.830          H  
ATOM   4121 1HG2 THR A 260      48.037 -17.858 -58.105  1.00  2.830          H  
ATOM   4122 2HG2 THR A 260      49.395 -17.956 -56.965  1.00  2.830          H  
ATOM   4123 3HG2 THR A 260      48.702 -16.390 -57.402  1.00  2.830          H  
ATOM   4124  N   ALA A 261      52.341 -15.537 -60.387  1.00  1.880          N  
ATOM   4125  CA  ALA A 261      53.400 -15.452 -61.384  1.00  2.140          C  
ATOM   4126  C   ALA A 261      54.789 -15.304 -60.729  1.00  2.160          C  
ATOM   4127  O   ALA A 261      55.732 -16.011 -61.097  1.00  2.390          O  
ATOM   4128  CB  ALA A 261      53.149 -14.274 -62.309  1.00  2.890          C  
ATOM   4129  H   ALA A 261      51.593 -14.833 -60.368  1.00  2.260          H  
ATOM   4130  HA  ALA A 261      53.392 -16.372 -61.964  1.00  2.570          H  
ATOM   4131 1HB  ALA A 261      53.928 -14.231 -63.068  1.00  3.470          H  
ATOM   4132 2HB  ALA A 261      52.176 -14.391 -62.787  1.00  3.470          H  
ATOM   4133 3HB  ALA A 261      53.155 -13.353 -61.730  1.00  3.470          H  
ATOM   4134  N   LEU A 262      54.898 -14.448 -59.696  1.00  2.020          N  
ATOM   4135  CA  LEU A 262      56.161 -14.205 -58.985  1.00  2.240          C  
ATOM   4136  C   LEU A 262      56.690 -15.454 -58.296  1.00  2.300          C  
ATOM   4137  O   LEU A 262      57.898 -15.691 -58.281  1.00  2.640          O  
ATOM   4138  CB  LEU A 262      55.995 -13.078 -57.956  1.00  3.050          C  
ATOM   4139  CG  LEU A 262      55.828 -11.622 -58.500  1.00  3.050          C  
ATOM   4140  CD1 LEU A 262      55.399 -10.729 -57.364  1.00  3.050          C  
ATOM   4141  CD2 LEU A 262      57.171 -11.102 -59.045  1.00  3.050          C  
ATOM   4142  H   LEU A 262      54.078 -13.893 -59.437  1.00  2.420          H  
ATOM   4143  HA  LEU A 262      56.901 -13.903 -59.719  1.00  2.690          H  
ATOM   4144 1HB  LEU A 262      55.125 -13.307 -57.353  1.00  3.660          H  
ATOM   4145 2HB  LEU A 262      56.859 -13.085 -57.305  1.00  3.660          H  
ATOM   4146  HG  LEU A 262      55.079 -11.600 -59.285  1.00  3.660          H  
ATOM   4147 1HD1 LEU A 262      55.288  -9.700 -57.714  1.00  3.660          H  
ATOM   4148 2HD1 LEU A 262      54.455 -11.071 -56.955  1.00  3.660          H  
ATOM   4149 3HD1 LEU A 262      56.142 -10.776 -56.612  1.00  3.660          H  
ATOM   4150 1HD2 LEU A 262      57.039 -10.083 -59.400  1.00  3.660          H  
ATOM   4151 2HD2 LEU A 262      57.919 -11.110 -58.255  1.00  3.660          H  
ATOM   4152 3HD2 LEU A 262      57.513 -11.721 -59.867  1.00  3.660          H  
ATOM   4153  N   LEU A 263      55.785 -16.284 -57.777  1.00  2.100          N  
ATOM   4154  CA  LEU A 263      56.177 -17.525 -57.123  1.00  2.350          C  
ATOM   4155  C   LEU A 263      56.930 -18.464 -58.087  1.00  2.340          C  
ATOM   4156  O   LEU A 263      57.784 -19.228 -57.633  1.00  2.790          O  
ATOM   4157  CB  LEU A 263      54.954 -18.233 -56.506  1.00  3.190          C  
ATOM   4158  CG  LEU A 263      54.272 -17.594 -55.227  1.00  3.190          C  
ATOM   4159  CD1 LEU A 263      52.950 -18.358 -54.897  1.00  3.190          C  
ATOM   4160  CD2 LEU A 263      55.219 -17.693 -54.041  1.00  3.190          C  
ATOM   4161  H   LEU A 263      54.803 -15.994 -57.783  1.00  2.520          H  
ATOM   4162  HA  LEU A 263      56.868 -17.273 -56.328  1.00  2.820          H  
ATOM   4163 1HB  LEU A 263      54.202 -18.273 -57.280  1.00  3.830          H  
ATOM   4164 2HB  LEU A 263      55.237 -19.228 -56.240  1.00  3.830          H  
ATOM   4165  HG  LEU A 263      54.032 -16.554 -55.411  1.00  3.830          H  
ATOM   4166 1HD1 LEU A 263      52.481 -17.924 -54.021  1.00  3.830          H  
ATOM   4167 2HD1 LEU A 263      52.265 -18.282 -55.726  1.00  3.830          H  
ATOM   4168 3HD1 LEU A 263      53.170 -19.405 -54.700  1.00  3.830          H  
ATOM   4169 1HD2 LEU A 263      54.745 -17.269 -53.175  1.00  3.830          H  
ATOM   4170 2HD2 LEU A 263      55.450 -18.727 -53.859  1.00  3.830          H  
ATOM   4171 3HD2 LEU A 263      56.135 -17.150 -54.236  1.00  3.830          H  
ATOM   4172  N   GLY A 264      56.628 -18.422 -59.402  1.00  2.190          N  
ATOM   4173  CA  GLY A 264      57.350 -19.232 -60.384  1.00  2.310          C  
ATOM   4174  C   GLY A 264      57.020 -20.720 -60.532  1.00  2.240          C  
ATOM   4175  O   GLY A 264      57.867 -21.479 -61.004  1.00  2.700          O  
ATOM   4176  H   GLY A 264      55.936 -17.762 -59.769  1.00  2.630          H  
ATOM   4177 1HA  GLY A 264      57.213 -18.755 -61.355  1.00  2.770          H  
ATOM   4178 2HA  GLY A 264      58.413 -19.141 -60.169  1.00  2.770          H  
ATOM   4179  N   PHE A 265      55.832 -21.164 -60.152  1.00  2.460          N  
ATOM   4180  CA  PHE A 265      55.532 -22.588 -60.273  1.00  3.100          C  
ATOM   4181  C   PHE A 265      54.629 -22.953 -61.435  1.00  3.150          C  
ATOM   4182  O   PHE A 265      53.663 -22.255 -61.746  1.00  3.440          O  
ATOM   4183  CB  PHE A 265      54.836 -23.092 -59.023  1.00  4.080          C  
ATOM   4184  CG  PHE A 265      55.656 -23.114 -57.826  1.00  4.080          C  
ATOM   4185  CD1 PHE A 265      55.772 -21.988 -57.063  1.00  4.080          C  
ATOM   4186  CD2 PHE A 265      56.309 -24.265 -57.438  1.00  4.080          C  
ATOM   4187  CE1 PHE A 265      56.540 -21.983 -55.934  1.00  4.080          C  
ATOM   4188  CE2 PHE A 265      57.080 -24.278 -56.310  1.00  4.080          C  
ATOM   4189  CZ  PHE A 265      57.203 -23.132 -55.555  1.00  4.080          C  
ATOM   4190  H   PHE A 265      55.147 -20.525 -59.775  1.00  2.950          H  
ATOM   4191  HA  PHE A 265      56.474 -23.127 -60.392  1.00  3.720          H  
ATOM   4192 1HB  PHE A 265      54.010 -22.476 -58.841  1.00  4.900          H  
ATOM   4193 2HB  PHE A 265      54.463 -24.086 -59.198  1.00  4.900          H  
ATOM   4194  HD1 PHE A 265      55.254 -21.094 -57.380  1.00  4.900          H  
ATOM   4195  HD2 PHE A 265      56.208 -25.174 -58.042  1.00  4.900          H  
ATOM   4196  HE1 PHE A 265      56.636 -21.069 -55.347  1.00  4.900          H  
ATOM   4197  HE2 PHE A 265      57.597 -25.190 -56.012  1.00  4.900          H  
ATOM   4198  HZ  PHE A 265      57.825 -23.141 -54.667  1.00  4.900          H  
ATOM   4199  N   ASP A 266      54.900 -24.113 -62.029  1.00  3.390          N  
ATOM   4200  CA  ASP A 266      54.020 -24.682 -63.044  1.00  3.580          C  
ATOM   4201  C   ASP A 266      52.999 -25.553 -62.317  1.00  3.570          C  
ATOM   4202  O   ASP A 266      51.848 -25.694 -62.723  1.00  4.030          O  
ATOM   4203  CB  ASP A 266      54.807 -25.543 -64.027  1.00  4.940          C  
ATOM   4204  CG  ASP A 266      55.849 -24.771 -64.810  1.00  4.940          C  
ATOM   4205  OD1 ASP A 266      55.512 -23.850 -65.512  1.00  4.940          O  
ATOM   4206  OD2 ASP A 266      56.999 -25.117 -64.679  1.00  4.940          O  
ATOM   4207  H   ASP A 266      55.757 -24.590 -61.778  1.00  4.070          H  
ATOM   4208  HA  ASP A 266      53.502 -23.879 -63.573  1.00  4.300          H  
ATOM   4209 1HB  ASP A 266      55.300 -26.351 -63.489  1.00  5.920          H  
ATOM   4210 2HB  ASP A 266      54.114 -26.002 -64.734  1.00  5.920          H  
ATOM   4211  N   ASN A 267      53.467 -26.124 -61.210  1.00  3.190          N  
ATOM   4212  CA  ASN A 267      52.730 -27.011 -60.330  1.00  3.640          C  
ATOM   4213  C   ASN A 267      53.021 -26.519 -58.915  1.00  3.440          C  
ATOM   4214  O   ASN A 267      54.156 -26.622 -58.446  1.00  3.590          O  
ATOM   4215  CB  ASN A 267      53.152 -28.458 -60.534  1.00  4.920          C  
ATOM   4216  CG  ASN A 267      52.312 -29.435 -59.754  1.00  4.920          C  
ATOM   4217  OD1 ASN A 267      51.383 -29.038 -59.044  1.00  4.920          O  
ATOM   4218  ND2 ASN A 267      52.618 -30.707 -59.878  1.00  4.920          N  
ATOM   4219  H   ASN A 267      54.432 -25.965 -60.982  1.00  3.830          H  
ATOM   4220  HA  ASN A 267      51.659 -26.909 -60.512  1.00  4.370          H  
ATOM   4221 1HB  ASN A 267      53.086 -28.706 -61.594  1.00  5.900          H  
ATOM   4222 2HB  ASN A 267      54.193 -28.576 -60.236  1.00  5.900          H  
ATOM   4223 1HD2 ASN A 267      52.091 -31.402 -59.384  1.00  5.900          H  
ATOM   4224 2HD2 ASN A 267      53.379 -30.984 -60.466  1.00  5.900          H  
ATOM   4225  N   PHE A 268      52.031 -25.890 -58.300  1.00  3.490          N  
ATOM   4226  CA  PHE A 268      52.180 -25.231 -57.005  1.00  3.490          C  
ATOM   4227  C   PHE A 268      52.140 -26.137 -55.792  1.00  3.640          C  
ATOM   4228  O   PHE A 268      51.503 -27.190 -55.776  1.00  3.890          O  
ATOM   4229  CB  PHE A 268      51.119 -24.149 -56.832  1.00  4.890          C  
ATOM   4230  CG  PHE A 268      51.389 -22.921 -57.615  1.00  4.890          C  
ATOM   4231  CD1 PHE A 268      50.993 -22.808 -58.934  1.00  4.890          C  
ATOM   4232  CD2 PHE A 268      52.028 -21.840 -57.015  1.00  4.890          C  
ATOM   4233  CE1 PHE A 268      51.239 -21.653 -59.635  1.00  4.890          C  
ATOM   4234  CE2 PHE A 268      52.257 -20.692 -57.718  1.00  4.890          C  
ATOM   4235  CZ  PHE A 268      51.870 -20.597 -59.025  1.00  4.890          C  
ATOM   4236  H   PHE A 268      51.132 -25.875 -58.757  1.00  4.190          H  
ATOM   4237  HA  PHE A 268      53.150 -24.739 -57.003  1.00  4.190          H  
ATOM   4238 1HB  PHE A 268      50.147 -24.536 -57.129  1.00  5.860          H  
ATOM   4239 2HB  PHE A 268      51.047 -23.876 -55.775  1.00  5.860          H  
ATOM   4240  HD1 PHE A 268      50.489 -23.639 -59.425  1.00  5.860          H  
ATOM   4241  HD2 PHE A 268      52.343 -21.911 -55.970  1.00  5.860          H  
ATOM   4242  HE1 PHE A 268      50.939 -21.579 -60.682  1.00  5.860          H  
ATOM   4243  HE2 PHE A 268      52.745 -19.873 -57.256  1.00  5.860          H  
ATOM   4244  HZ  PHE A 268      52.066 -19.687 -59.587  1.00  5.860          H  
ATOM   4245  N   THR A 269      52.820 -25.654 -54.765  1.00  3.980          N  
ATOM   4246  CA  THR A 269      52.947 -26.232 -53.441  1.00  4.450          C  
ATOM   4247  C   THR A 269      52.404 -25.258 -52.397  1.00  3.760          C  
ATOM   4248  O   THR A 269      51.717 -24.293 -52.748  1.00  3.990          O  
ATOM   4249  CB  THR A 269      54.410 -26.612 -53.142  1.00  6.040          C  
ATOM   4250  OG1 THR A 269      54.451 -27.362 -51.914  1.00  6.040          O  
ATOM   4251  CG2 THR A 269      55.312 -25.356 -53.048  1.00  6.040          C  
ATOM   4252  H   THR A 269      53.299 -24.780 -54.915  1.00  4.780          H  
ATOM   4253  HA  THR A 269      52.346 -27.141 -53.398  1.00  5.340          H  
ATOM   4254  HB  THR A 269      54.779 -27.243 -53.953  1.00  7.250          H  
ATOM   4255  HG1 THR A 269      54.120 -28.261 -52.082  1.00  7.250          H  
ATOM   4256 1HG2 THR A 269      56.337 -25.665 -52.858  1.00  7.250          H  
ATOM   4257 2HG2 THR A 269      55.267 -24.816 -53.988  1.00  7.250          H  
ATOM   4258 3HG2 THR A 269      55.005 -24.708 -52.263  1.00  7.250          H  
ATOM   4259  N   ASN A 270      52.738 -25.489 -51.125  1.00  3.110          N  
ATOM   4260  CA  ASN A 270      52.222 -24.722 -49.975  1.00  2.740          C  
ATOM   4261  C   ASN A 270      52.455 -23.210 -50.079  1.00  2.030          C  
ATOM   4262  O   ASN A 270      51.727 -22.424 -49.464  1.00  1.970          O  
ATOM   4263  CB  ASN A 270      52.819 -25.236 -48.678  1.00  3.980          C  
ATOM   4264  CG  ASN A 270      52.257 -26.569 -48.259  1.00  3.980          C  
ATOM   4265  OD1 ASN A 270      51.200 -27.005 -48.731  1.00  3.980          O  
ATOM   4266  ND2 ASN A 270      52.949 -27.231 -47.370  1.00  3.980          N  
ATOM   4267  H   ASN A 270      53.357 -26.281 -50.970  1.00  3.730          H  
ATOM   4268  HA  ASN A 270      51.142 -24.870 -49.934  1.00  3.290          H  
ATOM   4269 1HB  ASN A 270      53.900 -25.331 -48.791  1.00  4.780          H  
ATOM   4270 2HB  ASN A 270      52.641 -24.510 -47.882  1.00  4.780          H  
ATOM   4271 1HD2 ASN A 270      52.627 -28.123 -47.050  1.00  4.780          H  
ATOM   4272 2HD2 ASN A 270      53.798 -26.850 -47.004  1.00  4.780          H  
ATOM   4273  N   ASN A 271      53.422 -22.810 -50.907  1.00  1.870          N  
ATOM   4274  CA  ASN A 271      53.811 -21.426 -51.158  1.00  1.610          C  
ATOM   4275  C   ASN A 271      52.640 -20.634 -51.733  1.00  1.380          C  
ATOM   4276  O   ASN A 271      52.613 -19.411 -51.667  1.00  1.310          O  
ATOM   4277  CB  ASN A 271      55.008 -21.377 -52.075  1.00  2.360          C  
ATOM   4278  CG  ASN A 271      56.249 -21.836 -51.380  1.00  2.360          C  
ATOM   4279  OD1 ASN A 271      56.303 -21.904 -50.149  1.00  2.360          O  
ATOM   4280  ND2 ASN A 271      57.257 -22.150 -52.133  1.00  2.360          N  
ATOM   4281  H   ASN A 271      53.936 -23.537 -51.370  1.00  2.240          H  
ATOM   4282  HA  ASN A 271      54.075 -20.960 -50.208  1.00  1.930          H  
ATOM   4283 1HB  ASN A 271      54.829 -22.000 -52.956  1.00  2.830          H  
ATOM   4284 2HB  ASN A 271      55.153 -20.369 -52.410  1.00  2.830          H  
ATOM   4285 1HD2 ASN A 271      58.114 -22.461 -51.717  1.00  2.830          H  
ATOM   4286 2HD2 ASN A 271      57.182 -22.077 -53.124  1.00  2.830          H  
ATOM   4287  N   TRP A 272      51.646 -21.339 -52.275  1.00  1.370          N  
ATOM   4288  CA  TRP A 272      50.413 -20.780 -52.819  1.00  1.330          C  
ATOM   4289  C   TRP A 272      49.786 -19.781 -51.850  1.00  1.070          C  
ATOM   4290  O   TRP A 272      49.155 -18.796 -52.266  1.00  1.090          O  
ATOM   4291  CB  TRP A 272      49.405 -21.895 -53.054  1.00  1.880          C  
ATOM   4292  CG  TRP A 272      48.112 -21.447 -53.639  1.00  1.880          C  
ATOM   4293  CD1 TRP A 272      46.916 -21.294 -53.000  1.00  1.880          C  
ATOM   4294  CD2 TRP A 272      47.877 -21.121 -55.010  1.00  1.880          C  
ATOM   4295  NE1 TRP A 272      45.960 -20.900 -53.893  1.00  1.880          N  
ATOM   4296  CE2 TRP A 272      46.535 -20.798 -55.131  1.00  1.880          C  
ATOM   4297  CE3 TRP A 272      48.678 -21.091 -56.117  1.00  1.880          C  
ATOM   4298  CZ2 TRP A 272      45.985 -20.458 -56.339  1.00  1.880          C  
ATOM   4299  CZ3 TRP A 272      48.146 -20.753 -57.331  1.00  1.880          C  
ATOM   4300  CH2 TRP A 272      46.833 -20.446 -57.448  1.00  1.880          C  
ATOM   4301  H   TRP A 272      51.740 -22.357 -52.297  1.00  1.640          H  
ATOM   4302  HA  TRP A 272      50.636 -20.278 -53.760  1.00  1.600          H  
ATOM   4303 1HB  TRP A 272      49.841 -22.639 -53.722  1.00  2.250          H  
ATOM   4304 2HB  TRP A 272      49.200 -22.399 -52.111  1.00  2.250          H  
ATOM   4305  HD1 TRP A 272      46.749 -21.470 -51.939  1.00  2.250          H  
ATOM   4306  HE1 TRP A 272      44.991 -20.725 -53.674  1.00  2.250          H  
ATOM   4307  HE3 TRP A 272      49.702 -21.337 -56.016  1.00  2.250          H  
ATOM   4308  HZ2 TRP A 272      44.929 -20.210 -56.440  1.00  2.250          H  
ATOM   4309  HZ3 TRP A 272      48.806 -20.741 -58.197  1.00  2.250          H  
ATOM   4310  HH2 TRP A 272      46.441 -20.185 -58.429  1.00  2.250          H  
ATOM   4311  N   SER A 273      49.971 -20.038 -50.542  1.00  0.950          N  
ATOM   4312  CA  SER A 273      49.376 -19.250 -49.482  1.00  0.810          C  
ATOM   4313  C   SER A 273      49.827 -17.797 -49.563  1.00  0.730          C  
ATOM   4314  O   SER A 273      49.146 -16.928 -49.026  1.00  0.710          O  
ATOM   4315  CB  SER A 273      49.776 -19.828 -48.147  1.00  1.190          C  
ATOM   4316  OG  SER A 273      51.130 -19.594 -47.877  1.00  1.190          O  
ATOM   4317  H   SER A 273      50.546 -20.842 -50.262  1.00  1.140          H  
ATOM   4318  HA  SER A 273      48.294 -19.289 -49.582  1.00  0.970          H  
ATOM   4319 1HB  SER A 273      49.169 -19.410 -47.380  1.00  1.430          H  
ATOM   4320 2HB  SER A 273      49.594 -20.901 -48.159  1.00  1.430          H  
ATOM   4321  HG  SER A 273      51.364 -20.201 -47.166  1.00  1.430          H  
ATOM   4322  N   ILE A 274      50.938 -17.523 -50.255  1.00  0.770          N  
ATOM   4323  CA  ILE A 274      51.417 -16.172 -50.469  1.00  0.730          C  
ATOM   4324  C   ILE A 274      50.409 -15.379 -51.265  1.00  0.630          C  
ATOM   4325  O   ILE A 274      50.224 -14.189 -50.998  1.00  0.600          O  
ATOM   4326  CB  ILE A 274      52.775 -16.151 -51.207  1.00  1.040          C  
ATOM   4327  CG1 ILE A 274      53.942 -16.722 -50.299  1.00  1.040          C  
ATOM   4328  CG2 ILE A 274      53.081 -14.767 -51.799  1.00  1.040          C  
ATOM   4329  CD1 ILE A 274      54.254 -15.939 -49.010  1.00  1.040          C  
ATOM   4330  H   ILE A 274      51.456 -18.298 -50.670  1.00  0.920          H  
ATOM   4331  HA  ILE A 274      51.527 -15.687 -49.511  1.00  0.880          H  
ATOM   4332  HB  ILE A 274      52.701 -16.838 -52.032  1.00  1.250          H  
ATOM   4333 1HG1 ILE A 274      53.685 -17.744 -50.017  1.00  1.250          H  
ATOM   4334 2HG1 ILE A 274      54.858 -16.745 -50.888  1.00  1.250          H  
ATOM   4335 1HG2 ILE A 274      54.012 -14.824 -52.357  1.00  1.250          H  
ATOM   4336 2HG2 ILE A 274      52.302 -14.454 -52.482  1.00  1.250          H  
ATOM   4337 3HG2 ILE A 274      53.167 -14.027 -51.008  1.00  1.250          H  
ATOM   4338 1HD1 ILE A 274      55.075 -16.436 -48.490  1.00  1.250          H  
ATOM   4339 2HD1 ILE A 274      54.551 -14.922 -49.246  1.00  1.250          H  
ATOM   4340 3HD1 ILE A 274      53.396 -15.916 -48.362  1.00  1.250          H  
ATOM   4341  N   ALA A 275      49.817 -16.002 -52.299  1.00  0.630          N  
ATOM   4342  CA  ALA A 275      48.855 -15.304 -53.130  1.00  0.600          C  
ATOM   4343  C   ALA A 275      47.678 -14.911 -52.252  1.00  0.520          C  
ATOM   4344  O   ALA A 275      47.152 -13.791 -52.339  1.00  0.540          O  
ATOM   4345  CB  ALA A 275      48.431 -16.175 -54.303  1.00  0.850          C  
ATOM   4346  H   ALA A 275      49.973 -16.996 -52.443  1.00  0.760          H  
ATOM   4347  HA  ALA A 275      49.312 -14.405 -53.517  1.00  0.720          H  
ATOM   4348 1HB  ALA A 275      47.726 -15.631 -54.918  1.00  1.020          H  
ATOM   4349 2HB  ALA A 275      49.311 -16.425 -54.890  1.00  1.020          H  
ATOM   4350 3HB  ALA A 275      47.967 -17.094 -53.937  1.00  1.020          H  
ATOM   4351  N   LEU A 276      47.300 -15.819 -51.344  1.00  0.500          N  
ATOM   4352  CA  LEU A 276      46.214 -15.472 -50.444  1.00  0.500          C  
ATOM   4353  C   LEU A 276      46.642 -14.368 -49.484  1.00  0.440          C  
ATOM   4354  O   LEU A 276      45.939 -13.378 -49.338  1.00  0.420          O  
ATOM   4355  CB  LEU A 276      45.740 -16.672 -49.613  1.00  0.700          C  
ATOM   4356  CG  LEU A 276      45.023 -17.827 -50.336  1.00  0.700          C  
ATOM   4357  CD1 LEU A 276      44.760 -18.963 -49.310  1.00  0.700          C  
ATOM   4358  CD2 LEU A 276      43.732 -17.327 -50.928  1.00  0.700          C  
ATOM   4359  H   LEU A 276      47.767 -16.736 -51.350  1.00  0.600          H  
ATOM   4360  HA  LEU A 276      45.391 -15.078 -51.031  1.00  0.600          H  
ATOM   4361 1HB  LEU A 276      46.606 -17.092 -49.127  1.00  0.840          H  
ATOM   4362 2HB  LEU A 276      45.069 -16.307 -48.844  1.00  0.840          H  
ATOM   4363  HG  LEU A 276      45.659 -18.228 -51.131  1.00  0.840          H  
ATOM   4364 1HD1 LEU A 276      44.255 -19.793 -49.803  1.00  0.840          H  
ATOM   4365 2HD1 LEU A 276      45.705 -19.313 -48.899  1.00  0.840          H  
ATOM   4366 3HD1 LEU A 276      44.128 -18.589 -48.498  1.00  0.840          H  
ATOM   4367 1HD2 LEU A 276      43.213 -18.150 -51.419  1.00  0.840          H  
ATOM   4368 2HD2 LEU A 276      43.130 -16.936 -50.133  1.00  0.840          H  
ATOM   4369 3HD2 LEU A 276      43.912 -16.547 -51.656  1.00  0.840          H  
ATOM   4370  N   ILE A 277      47.855 -14.433 -48.940  1.00  0.490          N  
ATOM   4371  CA  ILE A 277      48.287 -13.424 -47.971  1.00  0.530          C  
ATOM   4372  C   ILE A 277      48.259 -12.039 -48.574  1.00  0.510          C  
ATOM   4373  O   ILE A 277      47.850 -11.087 -47.901  1.00  0.510          O  
ATOM   4374  CB  ILE A 277      49.689 -13.738 -47.409  1.00  0.730          C  
ATOM   4375  CG1 ILE A 277      49.586 -15.001 -46.512  1.00  0.730          C  
ATOM   4376  CG2 ILE A 277      50.235 -12.510 -46.605  1.00  0.730          C  
ATOM   4377  CD1 ILE A 277      50.911 -15.646 -46.164  1.00  0.730          C  
ATOM   4378  H   ILE A 277      48.437 -15.252 -49.117  1.00  0.590          H  
ATOM   4379  HA  ILE A 277      47.596 -13.438 -47.136  1.00  0.640          H  
ATOM   4380  HB  ILE A 277      50.366 -13.968 -48.229  1.00  0.870          H  
ATOM   4381 1HG1 ILE A 277      49.095 -14.718 -45.581  1.00  0.870          H  
ATOM   4382 2HG1 ILE A 277      48.968 -15.729 -47.003  1.00  0.870          H  
ATOM   4383 1HG2 ILE A 277      51.220 -12.731 -46.207  1.00  0.870          H  
ATOM   4384 2HG2 ILE A 277      50.318 -11.636 -47.249  1.00  0.870          H  
ATOM   4385 3HG2 ILE A 277      49.556 -12.282 -45.782  1.00  0.870          H  
ATOM   4386 1HD1 ILE A 277      50.732 -16.516 -45.535  1.00  0.870          H  
ATOM   4387 2HD1 ILE A 277      51.404 -15.965 -47.075  1.00  0.870          H  
ATOM   4388 3HD1 ILE A 277      51.549 -14.951 -45.632  1.00  0.870          H  
ATOM   4389  N   GLY A 278      48.750 -11.889 -49.795  1.00  0.530          N  
ATOM   4390  CA  GLY A 278      48.712 -10.592 -50.436  1.00  0.570          C  
ATOM   4391  C   GLY A 278      47.277 -10.095 -50.551  1.00  0.520          C  
ATOM   4392  O   GLY A 278      46.971  -8.975 -50.133  1.00  0.520          O  
ATOM   4393  H   GLY A 278      49.136 -12.702 -50.291  1.00  0.640          H  
ATOM   4394 1HA  GLY A 278      49.303  -9.883 -49.859  1.00  0.680          H  
ATOM   4395 2HA  GLY A 278      49.152 -10.653 -51.420  1.00  0.680          H  
ATOM   4396  N   ALA A 279      46.389 -10.915 -51.136  1.00  0.490          N  
ATOM   4397  CA  ALA A 279      44.996 -10.514 -51.328  1.00  0.490          C  
ATOM   4398  C   ALA A 279      44.294 -10.200 -50.001  1.00  0.430          C  
ATOM   4399  O   ALA A 279      43.465  -9.283 -49.937  1.00  0.430          O  
ATOM   4400  CB  ALA A 279      44.244 -11.613 -52.062  1.00  0.690          C  
ATOM   4401  H   ALA A 279      46.695 -11.845 -51.457  1.00  0.590          H  
ATOM   4402  HA  ALA A 279      44.987  -9.611 -51.936  1.00  0.590          H  
ATOM   4403 1HB  ALA A 279      43.216 -11.301 -52.232  1.00  0.820          H  
ATOM   4404 2HB  ALA A 279      44.733 -11.810 -53.019  1.00  0.820          H  
ATOM   4405 3HB  ALA A 279      44.257 -12.522 -51.453  1.00  0.820          H  
ATOM   4406  N   ILE A 280      44.613 -10.965 -48.955  1.00  0.390          N  
ATOM   4407  CA  ILE A 280      44.032 -10.790 -47.634  1.00  0.370          C  
ATOM   4408  C   ILE A 280      44.497  -9.483 -47.021  1.00  0.360          C  
ATOM   4409  O   ILE A 280      43.696  -8.718 -46.487  1.00  0.350          O  
ATOM   4410  CB  ILE A 280      44.415 -11.935 -46.699  1.00  0.530          C  
ATOM   4411  CG1 ILE A 280      43.783 -13.268 -47.175  1.00  0.530          C  
ATOM   4412  CG2 ILE A 280      43.911 -11.591 -45.292  1.00  0.530          C  
ATOM   4413  CD1 ILE A 280      44.420 -14.489 -46.544  1.00  0.530          C  
ATOM   4414  H   ILE A 280      45.278 -11.724 -49.102  1.00  0.470          H  
ATOM   4415  HA  ILE A 280      42.951 -10.782 -47.733  1.00  0.440          H  
ATOM   4416  HB  ILE A 280      45.500 -12.050 -46.688  1.00  0.630          H  
ATOM   4417 1HG1 ILE A 280      42.725 -13.261 -46.902  1.00  0.630          H  
ATOM   4418 2HG1 ILE A 280      43.848 -13.341 -48.247  1.00  0.630          H  
ATOM   4419 1HG2 ILE A 280      44.186 -12.365 -44.614  1.00  0.630          H  
ATOM   4420 2HG2 ILE A 280      44.343 -10.683 -44.955  1.00  0.630          H  
ATOM   4421 3HG2 ILE A 280      42.837 -11.490 -45.308  1.00  0.630          H  
ATOM   4422 1HD1 ILE A 280      43.946 -15.375 -46.899  1.00  0.630          H  
ATOM   4423 2HD1 ILE A 280      45.470 -14.527 -46.808  1.00  0.630          H  
ATOM   4424 3HD1 ILE A 280      44.327 -14.441 -45.483  1.00  0.630          H  
ATOM   4425  N   ALA A 281      45.809  -9.235 -47.041  1.00  0.370          N  
ATOM   4426  CA  ALA A 281      46.330  -8.007 -46.475  1.00  0.390          C  
ATOM   4427  C   ALA A 281      45.740  -6.815 -47.206  1.00  0.380          C  
ATOM   4428  O   ALA A 281      45.453  -5.785 -46.597  1.00  0.370          O  
ATOM   4429  CB  ALA A 281      47.849  -7.981 -46.556  1.00  0.540          C  
ATOM   4430  H   ALA A 281      46.446  -9.914 -47.465  1.00  0.440          H  
ATOM   4431  HA  ALA A 281      46.025  -7.953 -45.431  1.00  0.470          H  
ATOM   4432 1HB  ALA A 281      48.228  -7.062 -46.119  1.00  0.650          H  
ATOM   4433 2HB  ALA A 281      48.255  -8.836 -46.019  1.00  0.650          H  
ATOM   4434 3HB  ALA A 281      48.148  -8.038 -47.607  1.00  0.650          H  
ATOM   4435  N   LEU A 282      45.541  -6.950 -48.516  1.00  0.390          N  
ATOM   4436  CA  LEU A 282      45.021  -5.850 -49.290  1.00  0.410          C  
ATOM   4437  C   LEU A 282      43.562  -5.562 -48.908  1.00  0.410          C  
ATOM   4438  O   LEU A 282      43.215  -4.402 -48.688  1.00  0.490          O  
ATOM   4439  CB  LEU A 282      45.173  -6.179 -50.783  1.00  0.570          C  
ATOM   4440  CG  LEU A 282      44.795  -5.115 -51.803  1.00  0.570          C  
ATOM   4441  CD1 LEU A 282      45.637  -3.868 -51.613  1.00  0.570          C  
ATOM   4442  CD2 LEU A 282      45.085  -5.608 -53.129  1.00  0.570          C  
ATOM   4443  H   LEU A 282      45.827  -7.813 -48.990  1.00  0.470          H  
ATOM   4444  HA  LEU A 282      45.617  -4.973 -49.053  1.00  0.490          H  
ATOM   4445 1HB  LEU A 282      46.187  -6.485 -50.980  1.00  0.680          H  
ATOM   4446 2HB  LEU A 282      44.537  -7.042 -50.988  1.00  0.680          H  
ATOM   4447  HG  LEU A 282      43.754  -4.883 -51.715  1.00  0.680          H  
ATOM   4448 1HD1 LEU A 282      45.375  -3.152 -52.382  1.00  0.680          H  
ATOM   4449 2HD1 LEU A 282      45.462  -3.432 -50.639  1.00  0.680          H  
ATOM   4450 3HD1 LEU A 282      46.690  -4.116 -51.716  1.00  0.680          H  
ATOM   4451 1HD2 LEU A 282      44.832  -4.863 -53.821  1.00  0.680          H  
ATOM   4452 2HD2 LEU A 282      46.117  -5.785 -53.161  1.00  0.680          H  
ATOM   4453 3HD2 LEU A 282      44.549  -6.507 -53.348  1.00  0.680          H  
ATOM   4454  N   VAL A 283      42.709  -6.591 -48.773  1.00  0.390          N  
ATOM   4455  CA  VAL A 283      41.319  -6.328 -48.375  1.00  0.400          C  
ATOM   4456  C   VAL A 283      41.209  -5.765 -46.973  1.00  0.340          C  
ATOM   4457  O   VAL A 283      40.348  -4.921 -46.699  1.00  0.340          O  
ATOM   4458  CB  VAL A 283      40.427  -7.588 -48.545  1.00  0.560          C  
ATOM   4459  CG1 VAL A 283      40.822  -8.655 -47.695  1.00  0.560          C  
ATOM   4460  CG2 VAL A 283      38.959  -7.244 -48.201  1.00  0.560          C  
ATOM   4461  H   VAL A 283      43.026  -7.543 -48.990  1.00  0.470          H  
ATOM   4462  HA  VAL A 283      40.924  -5.579 -49.052  1.00  0.480          H  
ATOM   4463  HB  VAL A 283      40.533  -7.951 -49.545  1.00  0.670          H  
ATOM   4464 1HG1 VAL A 283      40.185  -9.492 -47.919  1.00  0.670          H  
ATOM   4465 2HG1 VAL A 283      41.817  -8.895 -47.940  1.00  0.670          H  
ATOM   4466 3HG1 VAL A 283      40.741  -8.398 -46.655  1.00  0.670          H  
ATOM   4467 1HG2 VAL A 283      38.362  -8.141 -48.339  1.00  0.670          H  
ATOM   4468 2HG2 VAL A 283      38.878  -6.920 -47.172  1.00  0.670          H  
ATOM   4469 3HG2 VAL A 283      38.589  -6.459 -48.834  1.00  0.670          H  
ATOM   4470  N   VAL A 284      42.051  -6.237 -46.061  1.00  0.320          N  
ATOM   4471  CA  VAL A 284      41.998  -5.722 -44.717  1.00  0.320          C  
ATOM   4472  C   VAL A 284      42.425  -4.258 -44.723  1.00  0.360          C  
ATOM   4473  O   VAL A 284      41.829  -3.442 -44.027  1.00  0.410          O  
ATOM   4474  CB  VAL A 284      42.811  -6.594 -43.752  1.00  0.450          C  
ATOM   4475  CG1 VAL A 284      42.873  -5.940 -42.372  1.00  0.450          C  
ATOM   4476  CG2 VAL A 284      42.127  -7.973 -43.657  1.00  0.450          C  
ATOM   4477  H   VAL A 284      42.728  -6.968 -46.311  1.00  0.380          H  
ATOM   4478  HA  VAL A 284      40.966  -5.758 -44.375  1.00  0.380          H  
ATOM   4479  HB  VAL A 284      43.828  -6.704 -44.131  1.00  0.540          H  
ATOM   4480 1HG1 VAL A 284      43.436  -6.562 -41.704  1.00  0.540          H  
ATOM   4481 2HG1 VAL A 284      43.339  -4.972 -42.435  1.00  0.540          H  
ATOM   4482 3HG1 VAL A 284      41.858  -5.819 -41.987  1.00  0.540          H  
ATOM   4483 1HG2 VAL A 284      42.669  -8.614 -42.999  1.00  0.540          H  
ATOM   4484 2HG2 VAL A 284      41.109  -7.845 -43.279  1.00  0.540          H  
ATOM   4485 3HG2 VAL A 284      42.089  -8.428 -44.635  1.00  0.540          H  
ATOM   4486  N   ALA A 285      43.483  -3.913 -45.468  1.00  0.370          N  
ATOM   4487  CA  ALA A 285      43.903  -2.522 -45.521  1.00  0.450          C  
ATOM   4488  C   ALA A 285      42.822  -1.593 -46.087  1.00  0.470          C  
ATOM   4489  O   ALA A 285      42.537  -0.550 -45.487  1.00  0.540          O  
ATOM   4490  CB  ALA A 285      45.141  -2.391 -46.404  1.00  0.600          C  
ATOM   4491  H   ALA A 285      44.016  -4.619 -45.985  1.00  0.440          H  
ATOM   4492  HA  ALA A 285      44.128  -2.204 -44.505  1.00  0.540          H  
ATOM   4493 1HB  ALA A 285      45.451  -1.361 -46.406  1.00  0.720          H  
ATOM   4494 2HB  ALA A 285      45.943  -3.016 -46.032  1.00  0.720          H  
ATOM   4495 3HB  ALA A 285      44.896  -2.702 -47.419  1.00  0.720          H  
ATOM   4496  N   ILE A 286      42.165  -2.038 -47.182  1.00  0.430          N  
ATOM   4497  CA  ILE A 286      41.150  -1.280 -47.929  1.00  0.440          C  
ATOM   4498  C   ILE A 286      39.882  -0.955 -47.179  1.00  0.470          C  
ATOM   4499  O   ILE A 286      39.371   0.154 -47.322  1.00  0.530          O  
ATOM   4500  CB  ILE A 286      40.766  -2.031 -49.230  1.00  0.610          C  
ATOM   4501  CG1 ILE A 286      41.940  -1.973 -50.175  1.00  0.610          C  
ATOM   4502  CG2 ILE A 286      39.512  -1.433 -49.901  1.00  0.610          C  
ATOM   4503  CD1 ILE A 286      41.850  -2.853 -51.297  1.00  0.610          C  
ATOM   4504  H   ILE A 286      42.464  -2.931 -47.577  1.00  0.520          H  
ATOM   4505  HA  ILE A 286      41.604  -0.342 -48.221  1.00  0.530          H  
ATOM   4506  HB  ILE A 286      40.578  -3.070 -48.982  1.00  0.730          H  
ATOM   4507 1HG1 ILE A 286      41.996  -0.975 -50.569  1.00  0.730          H  
ATOM   4508 2HG1 ILE A 286      42.852  -2.187 -49.624  1.00  0.730          H  
ATOM   4509 1HG2 ILE A 286      39.250  -1.976 -50.789  1.00  0.730          H  
ATOM   4510 2HG2 ILE A 286      38.665  -1.473 -49.241  1.00  0.730          H  
ATOM   4511 3HG2 ILE A 286      39.725  -0.423 -50.164  1.00  0.730          H  
ATOM   4512 1HD1 ILE A 286      42.711  -2.751 -51.938  1.00  0.730          H  
ATOM   4513 2HD1 ILE A 286      41.795  -3.833 -50.919  1.00  0.730          H  
ATOM   4514 3HD1 ILE A 286      40.993  -2.606 -51.837  1.00  0.730          H  
ATOM   4515  N   ILE A 287      39.308  -1.901 -46.467  1.00  0.440          N  
ATOM   4516  CA  ILE A 287      38.081  -1.569 -45.778  1.00  0.460          C  
ATOM   4517  C   ILE A 287      38.427  -0.829 -44.476  1.00  0.470          C  
ATOM   4518  O   ILE A 287      39.197  -1.350 -43.676  1.00  0.460          O  
ATOM   4519  CB  ILE A 287      37.253  -2.840 -45.484  1.00  0.640          C  
ATOM   4520  CG1 ILE A 287      36.928  -3.631 -46.826  1.00  0.640          C  
ATOM   4521  CG2 ILE A 287      35.981  -2.478 -44.728  1.00  0.640          C  
ATOM   4522  CD1 ILE A 287      36.136  -2.885 -47.898  1.00  0.640          C  
ATOM   4523  H   ILE A 287      39.732  -2.838 -46.410  1.00  0.530          H  
ATOM   4524  HA  ILE A 287      37.506  -0.925 -46.425  1.00  0.550          H  
ATOM   4525  HB  ILE A 287      37.846  -3.513 -44.872  1.00  0.760          H  
ATOM   4526 1HG1 ILE A 287      37.875  -3.951 -47.264  1.00  0.760          H  
ATOM   4527 2HG1 ILE A 287      36.350  -4.521 -46.565  1.00  0.760          H  
ATOM   4528 1HG2 ILE A 287      35.409  -3.375 -44.527  1.00  0.760          H  
ATOM   4529 2HG2 ILE A 287      36.224  -1.991 -43.783  1.00  0.760          H  
ATOM   4530 3HG2 ILE A 287      35.392  -1.814 -45.325  1.00  0.760          H  
ATOM   4531 1HD1 ILE A 287      35.984  -3.546 -48.750  1.00  0.760          H  
ATOM   4532 2HD1 ILE A 287      35.183  -2.591 -47.509  1.00  0.760          H  
ATOM   4533 3HD1 ILE A 287      36.670  -2.013 -48.224  1.00  0.760          H  
ATOM   4534  N   PRO A 288      37.834   0.347 -44.179  1.00  0.530          N  
ATOM   4535  CA  PRO A 288      38.110   1.138 -42.988  1.00  0.570          C  
ATOM   4536  C   PRO A 288      37.497   0.503 -41.747  1.00  0.560          C  
ATOM   4537  O   PRO A 288      36.510   0.990 -41.188  1.00  0.650          O  
ATOM   4538  CB  PRO A 288      37.471   2.495 -43.335  1.00  0.850          C  
ATOM   4539  CG  PRO A 288      36.318   2.147 -44.244  1.00  0.850          C  
ATOM   4540  CD  PRO A 288      36.840   0.982 -45.095  1.00  0.850          C  
ATOM   4541  HA  PRO A 288      39.202   1.230 -42.869  1.00  0.680          H  
ATOM   4542 1HB  PRO A 288      37.153   3.005 -42.415  1.00  1.030          H  
ATOM   4543 2HB  PRO A 288      38.215   3.146 -43.823  1.00  1.030          H  
ATOM   4544 1HG  PRO A 288      35.435   1.877 -43.642  1.00  1.030          H  
ATOM   4545 2HG  PRO A 288      36.038   3.018 -44.853  1.00  1.030          H  
ATOM   4546 1HD  PRO A 288      36.009   0.330 -45.328  1.00  1.030          H  
ATOM   4547 2HD  PRO A 288      37.347   1.364 -46.006  1.00  1.030          H  
ATOM   4548  N   GLU A 289      38.073  -0.614 -41.344  1.00  0.510          N  
ATOM   4549  CA  GLU A 289      37.541  -1.359 -40.231  1.00  0.560          C  
ATOM   4550  C   GLU A 289      37.537  -0.546 -38.973  1.00  0.910          C  
ATOM   4551  O   GLU A 289      38.435   0.249 -38.710  1.00  1.820          O  
ATOM   4552  CB  GLU A 289      38.293  -2.651 -40.015  1.00  0.760          C  
ATOM   4553  CG  GLU A 289      38.040  -3.600 -41.092  1.00  0.760          C  
ATOM   4554  CD  GLU A 289      38.571  -4.916 -40.846  1.00  0.760          C  
ATOM   4555  OE1 GLU A 289      38.126  -5.530 -39.917  1.00  0.760          O  
ATOM   4556  OE2 GLU A 289      39.416  -5.338 -41.576  1.00  0.760          O  
ATOM   4557  H   GLU A 289      38.874  -0.973 -41.870  1.00  0.610          H  
ATOM   4558  HA  GLU A 289      36.508  -1.617 -40.464  1.00  0.670          H  
ATOM   4559 1HB  GLU A 289      39.368  -2.453 -39.974  1.00  0.920          H  
ATOM   4560 2HB  GLU A 289      38.001  -3.097 -39.078  1.00  0.920          H  
ATOM   4561 1HG  GLU A 289      36.967  -3.663 -41.203  1.00  0.920          H  
ATOM   4562 2HG  GLU A 289      38.454  -3.213 -42.022  1.00  0.920          H  
ATOM   4563  N   GLY A 290      36.488  -0.761 -38.202  1.00  0.990          N  
ATOM   4564  CA  GLY A 290      36.258  -0.065 -36.957  1.00  0.810          C  
ATOM   4565  C   GLY A 290      35.307   1.089 -37.164  1.00  0.630          C  
ATOM   4566  O   GLY A 290      34.775   1.616 -36.188  1.00  0.670          O  
ATOM   4567  H   GLY A 290      35.817  -1.444 -38.513  1.00  1.190          H  
ATOM   4568 1HA  GLY A 290      35.859  -0.754 -36.211  1.00  0.970          H  
ATOM   4569 2HA  GLY A 290      37.197   0.328 -36.573  1.00  0.970          H  
ATOM   4570  N   LEU A 291      35.036   1.450 -38.427  1.00  0.550          N  
ATOM   4571  CA  LEU A 291      34.140   2.548 -38.729  1.00  0.510          C  
ATOM   4572  C   LEU A 291      32.791   2.380 -38.055  1.00  0.540          C  
ATOM   4573  O   LEU A 291      32.292   3.341 -37.492  1.00  0.520          O  
ATOM   4574  CB  LEU A 291      33.973   2.690 -40.243  1.00  0.730          C  
ATOM   4575  CG  LEU A 291      33.216   3.924 -40.765  1.00  0.730          C  
ATOM   4576  CD1 LEU A 291      33.747   4.218 -42.182  1.00  0.730          C  
ATOM   4577  CD2 LEU A 291      31.698   3.691 -40.812  1.00  0.730          C  
ATOM   4578  H   LEU A 291      35.514   1.002 -39.218  1.00  0.660          H  
ATOM   4579  HA  LEU A 291      34.596   3.464 -38.358  1.00  0.610          H  
ATOM   4580 1HB  LEU A 291      34.959   2.728 -40.679  1.00  0.880          H  
ATOM   4581 2HB  LEU A 291      33.472   1.801 -40.621  1.00  0.880          H  
ATOM   4582  HG  LEU A 291      33.426   4.778 -40.123  1.00  0.880          H  
ATOM   4583 1HD1 LEU A 291      33.261   5.074 -42.597  1.00  0.880          H  
ATOM   4584 2HD1 LEU A 291      34.826   4.401 -42.140  1.00  0.880          H  
ATOM   4585 3HD1 LEU A 291      33.551   3.363 -42.824  1.00  0.880          H  
ATOM   4586 1HD2 LEU A 291      31.245   4.586 -41.195  1.00  0.880          H  
ATOM   4587 2HD2 LEU A 291      31.472   2.852 -41.467  1.00  0.880          H  
ATOM   4588 3HD2 LEU A 291      31.275   3.498 -39.846  1.00  0.880          H  
ATOM   4589  N   VAL A 292      32.176   1.193 -38.123  1.00  0.610          N  
ATOM   4590  CA  VAL A 292      30.845   1.023 -37.523  1.00  0.680          C  
ATOM   4591  C   VAL A 292      30.857   1.221 -36.012  1.00  0.690          C  
ATOM   4592  O   VAL A 292      29.975   1.886 -35.461  1.00  0.700          O  
ATOM   4593  CB  VAL A 292      30.236  -0.336 -37.838  1.00  0.920          C  
ATOM   4594  CG1 VAL A 292      28.928  -0.540 -37.019  1.00  0.920          C  
ATOM   4595  CG2 VAL A 292      29.961  -0.411 -39.321  1.00  0.920          C  
ATOM   4596  H   VAL A 292      32.638   0.435 -38.603  1.00  0.730          H  
ATOM   4597  HA  VAL A 292      30.191   1.759 -37.972  1.00  0.820          H  
ATOM   4598  HB  VAL A 292      30.915  -1.103 -37.561  1.00  1.110          H  
ATOM   4599 1HG1 VAL A 292      28.503  -1.491 -37.260  1.00  1.110          H  
ATOM   4600 2HG1 VAL A 292      29.119  -0.509 -35.946  1.00  1.110          H  
ATOM   4601 3HG1 VAL A 292      28.215   0.243 -37.277  1.00  1.110          H  
ATOM   4602 1HG2 VAL A 292      29.530  -1.383 -39.564  1.00  1.110          H  
ATOM   4603 2HG2 VAL A 292      29.258   0.377 -39.596  1.00  1.110          H  
ATOM   4604 3HG2 VAL A 292      30.887  -0.277 -39.871  1.00  1.110          H  
ATOM   4605  N   THR A 293      31.842   0.624 -35.340  1.00  0.700          N  
ATOM   4606  CA  THR A 293      31.941   0.771 -33.897  1.00  0.730          C  
ATOM   4607  C   THR A 293      32.114   2.245 -33.600  1.00  0.650          C  
ATOM   4608  O   THR A 293      31.494   2.788 -32.674  1.00  0.640          O  
ATOM   4609  CB  THR A 293      33.135  -0.020 -33.314  1.00  1.010          C  
ATOM   4610  OG1 THR A 293      32.957  -1.436 -33.535  1.00  1.010          O  
ATOM   4611  CG2 THR A 293      33.232   0.239 -31.804  1.00  1.010          C  
ATOM   4612  H   THR A 293      32.516   0.066 -35.841  1.00  0.840          H  
ATOM   4613  HA  THR A 293      31.021   0.434 -33.439  1.00  0.880          H  
ATOM   4614  HB  THR A 293      34.059   0.301 -33.797  1.00  1.210          H  
ATOM   4615  HG1 THR A 293      32.997  -1.656 -34.483  1.00  1.210          H  
ATOM   4616 1HG2 THR A 293      34.070  -0.322 -31.400  1.00  1.210          H  
ATOM   4617 2HG2 THR A 293      33.383   1.297 -31.610  1.00  1.210          H  
ATOM   4618 3HG2 THR A 293      32.311  -0.088 -31.322  1.00  1.210          H  
ATOM   4619  N   PHE A 294      32.975   2.878 -34.368  1.00  0.600          N  
ATOM   4620  CA  PHE A 294      33.243   4.280 -34.261  1.00  0.520          C  
ATOM   4621  C   PHE A 294      32.040   5.190 -34.492  1.00  0.490          C  
ATOM   4622  O   PHE A 294      31.804   6.098 -33.690  1.00  0.490          O  
ATOM   4623  CB  PHE A 294      34.416   4.638 -35.141  1.00  0.760          C  
ATOM   4624  CG  PHE A 294      34.549   6.003 -35.252  1.00  0.760          C  
ATOM   4625  CD1 PHE A 294      34.820   6.754 -34.155  1.00  0.760          C  
ATOM   4626  CD2 PHE A 294      34.409   6.586 -36.470  1.00  0.760          C  
ATOM   4627  CE1 PHE A 294      34.907   8.057 -34.263  1.00  0.760          C  
ATOM   4628  CE2 PHE A 294      34.529   7.890 -36.576  1.00  0.760          C  
ATOM   4629  CZ  PHE A 294      34.771   8.635 -35.427  1.00  0.760          C  
ATOM   4630  H   PHE A 294      33.479   2.354 -35.086  1.00  0.720          H  
ATOM   4631  HA  PHE A 294      33.578   4.449 -33.238  1.00  0.620          H  
ATOM   4632 1HB  PHE A 294      35.338   4.224 -34.740  1.00  0.910          H  
ATOM   4633 2HB  PHE A 294      34.269   4.224 -36.121  1.00  0.910          H  
ATOM   4634  HD1 PHE A 294      34.933   6.284 -33.186  1.00  0.910          H  
ATOM   4635  HD2 PHE A 294      34.195   5.968 -37.350  1.00  0.910          H  
ATOM   4636  HE1 PHE A 294      35.085   8.654 -33.424  1.00  0.910          H  
ATOM   4637  HE2 PHE A 294      34.418   8.350 -37.548  1.00  0.910          H  
ATOM   4638  HZ  PHE A 294      34.865   9.695 -35.444  1.00  0.910          H  
ATOM   4639  N   ILE A 295      31.264   5.004 -35.565  1.00  0.460          N  
ATOM   4640  CA  ILE A 295      30.127   5.896 -35.737  1.00  0.450          C  
ATOM   4641  C   ILE A 295      29.135   5.669 -34.594  1.00  0.510          C  
ATOM   4642  O   ILE A 295      28.469   6.608 -34.167  1.00  0.510          O  
ATOM   4643  CB  ILE A 295      29.475   5.814 -37.144  1.00  0.630          C  
ATOM   4644  CG1 ILE A 295      28.878   4.416 -37.371  1.00  0.630          C  
ATOM   4645  CG2 ILE A 295      30.516   6.204 -38.236  1.00  0.630          C  
ATOM   4646  CD1 ILE A 295      28.088   4.220 -38.640  1.00  0.630          C  
ATOM   4647  H   ILE A 295      31.483   4.268 -36.232  1.00  0.550          H  
ATOM   4648  HA  ILE A 295      30.501   6.912 -35.636  1.00  0.540          H  
ATOM   4649  HB  ILE A 295      28.648   6.519 -37.188  1.00  0.760          H  
ATOM   4650 1HG1 ILE A 295      29.676   3.724 -37.346  1.00  0.760          H  
ATOM   4651 2HG1 ILE A 295      28.200   4.185 -36.558  1.00  0.760          H  
ATOM   4652 1HG2 ILE A 295      30.071   6.183 -39.222  1.00  0.760          H  
ATOM   4653 2HG2 ILE A 295      30.884   7.202 -38.043  1.00  0.760          H  
ATOM   4654 3HG2 ILE A 295      31.347   5.513 -38.203  1.00  0.760          H  
ATOM   4655 1HD1 ILE A 295      27.719   3.197 -38.676  1.00  0.760          H  
ATOM   4656 2HD1 ILE A 295      27.247   4.914 -38.662  1.00  0.760          H  
ATOM   4657 3HD1 ILE A 295      28.720   4.392 -39.487  1.00  0.760          H  
ATOM   4658  N   ASN A 296      29.052   4.443 -34.041  1.00  0.550          N  
ATOM   4659  CA  ASN A 296      28.212   4.262 -32.861  1.00  0.630          C  
ATOM   4660  C   ASN A 296      28.698   5.191 -31.757  1.00  0.570          C  
ATOM   4661  O   ASN A 296      27.887   5.846 -31.102  1.00  0.570          O  
ATOM   4662  CB  ASN A 296      28.173   2.821 -32.396  1.00  0.850          C  
ATOM   4663  CG  ASN A 296      27.310   2.643 -31.189  1.00  0.850          C  
ATOM   4664  OD1 ASN A 296      26.162   3.060 -31.167  1.00  0.850          O  
ATOM   4665  ND2 ASN A 296      27.851   2.027 -30.176  1.00  0.850          N  
ATOM   4666  H   ASN A 296      29.544   3.643 -34.460  1.00  0.660          H  
ATOM   4667  HA  ASN A 296      27.193   4.561 -33.111  1.00  0.760          H  
ATOM   4668 1HB  ASN A 296      27.796   2.205 -33.205  1.00  1.020          H  
ATOM   4669 2HB  ASN A 296      29.166   2.475 -32.159  1.00  1.020          H  
ATOM   4670 1HD2 ASN A 296      27.326   1.880 -29.336  1.00  1.020          H  
ATOM   4671 2HD2 ASN A 296      28.793   1.714 -30.242  1.00  1.020          H  
ATOM   4672  N   VAL A 297      30.020   5.269 -31.566  1.00  0.540          N  
ATOM   4673  CA  VAL A 297      30.610   6.165 -30.576  1.00  0.510          C  
ATOM   4674  C   VAL A 297      30.335   7.637 -30.887  1.00  0.480          C  
ATOM   4675  O   VAL A 297      30.015   8.397 -29.972  1.00  0.470          O  
ATOM   4676  CB  VAL A 297      32.130   5.938 -30.428  1.00  0.730          C  
ATOM   4677  CG1 VAL A 297      32.755   7.029 -29.538  1.00  0.730          C  
ATOM   4678  CG2 VAL A 297      32.366   4.561 -29.815  1.00  0.730          C  
ATOM   4679  H   VAL A 297      30.615   4.624 -32.100  1.00  0.650          H  
ATOM   4680  HA  VAL A 297      30.156   5.936 -29.616  1.00  0.610          H  
ATOM   4681  HB  VAL A 297      32.603   5.987 -31.397  1.00  0.870          H  
ATOM   4682 1HG1 VAL A 297      33.814   6.836 -29.440  1.00  0.870          H  
ATOM   4683 2HG1 VAL A 297      32.614   8.018 -29.974  1.00  0.870          H  
ATOM   4684 3HG1 VAL A 297      32.291   7.004 -28.552  1.00  0.870          H  
ATOM   4685 1HG2 VAL A 297      33.434   4.381 -29.713  1.00  0.870          H  
ATOM   4686 2HG2 VAL A 297      31.893   4.518 -28.836  1.00  0.870          H  
ATOM   4687 3HG2 VAL A 297      31.933   3.798 -30.451  1.00  0.870          H  
ATOM   4688  N   ILE A 298      30.456   8.055 -32.155  1.00  0.470          N  
ATOM   4689  CA  ILE A 298      30.252   9.473 -32.463  1.00  0.490          C  
ATOM   4690  C   ILE A 298      28.841   9.834 -32.060  1.00  0.490          C  
ATOM   4691  O   ILE A 298      28.599  10.837 -31.374  1.00  0.490          O  
ATOM   4692  CB  ILE A 298      30.241   9.802 -33.994  1.00  0.680          C  
ATOM   4693  CG1 ILE A 298      31.580   9.582 -34.691  1.00  0.680          C  
ATOM   4694  CG2 ILE A 298      29.746  11.294 -34.209  1.00  0.680          C  
ATOM   4695  CD1 ILE A 298      31.446   9.644 -36.210  1.00  0.680          C  
ATOM   4696  H   ILE A 298      30.762   7.379 -32.861  1.00  0.560          H  
ATOM   4697  HA  ILE A 298      30.957  10.079 -31.907  1.00  0.590          H  
ATOM   4698  HB  ILE A 298      29.558   9.138 -34.475  1.00  0.810          H  
ATOM   4699 1HG1 ILE A 298      32.302  10.301 -34.405  1.00  0.810          H  
ATOM   4700 2HG1 ILE A 298      31.940   8.587 -34.420  1.00  0.810          H  
ATOM   4701 1HG2 ILE A 298      29.677  11.530 -35.250  1.00  0.810          H  
ATOM   4702 2HG2 ILE A 298      28.763  11.451 -33.785  1.00  0.810          H  
ATOM   4703 3HG2 ILE A 298      30.442  11.989 -33.739  1.00  0.810          H  
ATOM   4704 1HD1 ILE A 298      32.365   9.443 -36.677  1.00  0.810          H  
ATOM   4705 2HD1 ILE A 298      30.720   8.925 -36.547  1.00  0.810          H  
ATOM   4706 3HD1 ILE A 298      31.139  10.615 -36.504  1.00  0.810          H  
ATOM   4707  N   PHE A 299      27.896   9.024 -32.517  1.00  0.500          N  
ATOM   4708  CA  PHE A 299      26.510   9.295 -32.273  1.00  0.540          C  
ATOM   4709  C   PHE A 299      26.181   9.172 -30.813  1.00  0.500          C  
ATOM   4710  O   PHE A 299      25.534  10.055 -30.267  1.00  0.490          O  
ATOM   4711  CB  PHE A 299      25.667   8.396 -33.147  1.00  0.740          C  
ATOM   4712  CG  PHE A 299      25.592   8.904 -34.546  1.00  0.740          C  
ATOM   4713  CD1 PHE A 299      26.678   8.878 -35.395  1.00  0.740          C  
ATOM   4714  CD2 PHE A 299      24.433   9.407 -35.012  1.00  0.740          C  
ATOM   4715  CE1 PHE A 299      26.601   9.361 -36.635  1.00  0.740          C  
ATOM   4716  CE2 PHE A 299      24.331   9.894 -36.284  1.00  0.740          C  
ATOM   4717  CZ  PHE A 299      25.424   9.877 -37.099  1.00  0.740          C  
ATOM   4718  H   PHE A 299      28.160   8.196 -33.060  1.00  0.600          H  
ATOM   4719  HA  PHE A 299      26.312  10.322 -32.578  1.00  0.650          H  
ATOM   4720 1HB  PHE A 299      26.097   7.391 -33.163  1.00  0.890          H  
ATOM   4721 2HB  PHE A 299      24.671   8.342 -32.745  1.00  0.890          H  
ATOM   4722  HD1 PHE A 299      27.600   8.485 -35.072  1.00  0.890          H  
ATOM   4723  HD2 PHE A 299      23.587   9.424 -34.352  1.00  0.890          H  
ATOM   4724  HE1 PHE A 299      27.483   9.340 -37.262  1.00  0.890          H  
ATOM   4725  HE2 PHE A 299      23.390  10.300 -36.637  1.00  0.890          H  
ATOM   4726  HZ  PHE A 299      25.365  10.275 -38.118  1.00  0.890          H  
ATOM   4727  N   ALA A 300      26.682   8.149 -30.127  1.00  0.490          N  
ATOM   4728  CA  ALA A 300      26.367   8.005 -28.723  1.00  0.470          C  
ATOM   4729  C   ALA A 300      26.823   9.231 -27.933  1.00  0.420          C  
ATOM   4730  O   ALA A 300      26.092   9.683 -27.052  1.00  0.390          O  
ATOM   4731  CB  ALA A 300      27.009   6.749 -28.173  1.00  0.670          C  
ATOM   4732  H   ALA A 300      27.235   7.424 -30.579  1.00  0.590          H  
ATOM   4733  HA  ALA A 300      25.287   7.915 -28.627  1.00  0.560          H  
ATOM   4734 1HB  ALA A 300      26.747   6.632 -27.124  1.00  0.800          H  
ATOM   4735 2HB  ALA A 300      26.658   5.885 -28.737  1.00  0.800          H  
ATOM   4736 3HB  ALA A 300      28.093   6.829 -28.273  1.00  0.800          H  
ATOM   4737  N   LEU A 301      28.000   9.795 -28.255  1.00  0.410          N  
ATOM   4738  CA  LEU A 301      28.462  10.985 -27.542  1.00  0.380          C  
ATOM   4739  C   LEU A 301      27.525  12.171 -27.801  1.00  0.340          C  
ATOM   4740  O   LEU A 301      27.140  12.887 -26.863  1.00  0.330          O  
ATOM   4741  CB  LEU A 301      29.893  11.329 -27.994  1.00  0.540          C  
ATOM   4742  CG  LEU A 301      31.034  10.339 -27.561  1.00  0.540          C  
ATOM   4743  CD1 LEU A 301      32.338  10.683 -28.329  1.00  0.540          C  
ATOM   4744  CD2 LEU A 301      31.271  10.440 -26.050  1.00  0.540          C  
ATOM   4745  H   LEU A 301      28.603   9.357 -28.962  1.00  0.490          H  
ATOM   4746  HA  LEU A 301      28.445  10.776 -26.476  1.00  0.460          H  
ATOM   4747 1HB  LEU A 301      29.902  11.382 -29.087  1.00  0.650          H  
ATOM   4748 2HB  LEU A 301      30.136  12.306 -27.602  1.00  0.650          H  
ATOM   4749  HG  LEU A 301      30.746   9.324 -27.812  1.00  0.650          H  
ATOM   4750 1HD1 LEU A 301      33.124   9.987 -28.042  1.00  0.650          H  
ATOM   4751 2HD1 LEU A 301      32.158  10.599 -29.403  1.00  0.650          H  
ATOM   4752 3HD1 LEU A 301      32.654  11.691 -28.094  1.00  0.650          H  
ATOM   4753 1HD2 LEU A 301      32.062   9.748 -25.765  1.00  0.650          H  
ATOM   4754 2HD2 LEU A 301      31.568  11.456 -25.792  1.00  0.650          H  
ATOM   4755 3HD2 LEU A 301      30.365  10.182 -25.503  1.00  0.650          H  
ATOM   4756  N   SER A 302      27.101  12.348 -29.064  1.00  0.330          N  
ATOM   4757  CA  SER A 302      26.172  13.424 -29.399  1.00  0.300          C  
ATOM   4758  C   SER A 302      24.819  13.206 -28.724  1.00  0.280          C  
ATOM   4759  O   SER A 302      24.198  14.162 -28.253  1.00  0.270          O  
ATOM   4760  CB  SER A 302      25.997  13.549 -30.895  1.00  0.430          C  
ATOM   4761  OG  SER A 302      27.163  13.999 -31.538  1.00  0.430          O  
ATOM   4762  H   SER A 302      27.477  11.757 -29.818  1.00  0.400          H  
ATOM   4763  HA  SER A 302      26.588  14.362 -29.030  1.00  0.360          H  
ATOM   4764 1HB  SER A 302      25.737  12.575 -31.284  1.00  0.520          H  
ATOM   4765 2HB  SER A 302      25.176  14.230 -31.105  1.00  0.520          H  
ATOM   4766  HG  SER A 302      26.924  14.098 -32.484  1.00  0.520          H  
ATOM   4767  N   VAL A 303      24.368  11.952 -28.669  1.00  0.290          N  
ATOM   4768  CA  VAL A 303      23.117  11.599 -28.033  1.00  0.310          C  
ATOM   4769  C   VAL A 303      23.174  11.907 -26.544  1.00  0.320          C  
ATOM   4770  O   VAL A 303      22.221  12.458 -25.998  1.00  0.310          O  
ATOM   4771  CB  VAL A 303      22.695  10.146 -28.308  1.00  0.430          C  
ATOM   4772  CG1 VAL A 303      21.509   9.785 -27.429  1.00  0.430          C  
ATOM   4773  CG2 VAL A 303      22.279  10.025 -29.801  1.00  0.430          C  
ATOM   4774  H   VAL A 303      24.929  11.228 -29.108  1.00  0.350          H  
ATOM   4775  HA  VAL A 303      22.339  12.205 -28.474  1.00  0.370          H  
ATOM   4776  HB  VAL A 303      23.515   9.466 -28.088  1.00  0.510          H  
ATOM   4777 1HG1 VAL A 303      21.199   8.763 -27.645  1.00  0.510          H  
ATOM   4778 2HG1 VAL A 303      21.775   9.854 -26.375  1.00  0.510          H  
ATOM   4779 3HG1 VAL A 303      20.699  10.469 -27.629  1.00  0.510          H  
ATOM   4780 1HG2 VAL A 303      21.959   9.022 -29.996  1.00  0.510          H  
ATOM   4781 2HG2 VAL A 303      21.472  10.696 -30.005  1.00  0.510          H  
ATOM   4782 3HG2 VAL A 303      23.111  10.273 -30.444  1.00  0.510          H  
ATOM   4783  N   GLN A 304      24.275  11.594 -25.862  1.00  0.360          N  
ATOM   4784  CA  GLN A 304      24.350  11.929 -24.443  1.00  0.380          C  
ATOM   4785  C   GLN A 304      24.166  13.446 -24.239  1.00  0.340          C  
ATOM   4786  O   GLN A 304      23.417  13.871 -23.346  1.00  0.340          O  
ATOM   4787  CB  GLN A 304      25.698  11.475 -23.874  1.00  0.520          C  
ATOM   4788  CG  GLN A 304      25.849   9.963 -23.757  1.00  0.520          C  
ATOM   4789  CD  GLN A 304      27.250   9.542 -23.361  1.00  0.520          C  
ATOM   4790  OE1 GLN A 304      28.174  10.361 -23.333  1.00  0.520          O  
ATOM   4791  NE2 GLN A 304      27.416   8.261 -23.060  1.00  0.520          N  
ATOM   4792  H   GLN A 304      25.033  11.079 -26.324  1.00  0.430          H  
ATOM   4793  HA  GLN A 304      23.550  11.410 -23.919  1.00  0.460          H  
ATOM   4794 1HB  GLN A 304      26.498  11.833 -24.527  1.00  0.630          H  
ATOM   4795 2HB  GLN A 304      25.854  11.915 -22.893  1.00  0.630          H  
ATOM   4796 1HG  GLN A 304      25.163   9.612 -22.990  1.00  0.630          H  
ATOM   4797 2HG  GLN A 304      25.603   9.499 -24.699  1.00  0.630          H  
ATOM   4798 1HE2 GLN A 304      28.319   7.921 -22.792  1.00  0.630          H  
ATOM   4799 2HE2 GLN A 304      26.640   7.630 -23.101  1.00  0.630          H  
ATOM   4800  N   LYS A 305      24.779  14.260 -25.110  1.00  0.330          N  
ATOM   4801  CA  LYS A 305      24.622  15.712 -25.013  1.00  0.340          C  
ATOM   4802  C   LYS A 305      23.162  16.118 -25.298  1.00  0.310          C  
ATOM   4803  O   LYS A 305      22.594  16.957 -24.592  1.00  0.320          O  
ATOM   4804  CB  LYS A 305      25.597  16.396 -25.968  1.00  0.470          C  
ATOM   4805  CG  LYS A 305      27.062  16.244 -25.543  1.00  0.470          C  
ATOM   4806  CD  LYS A 305      28.016  16.906 -26.534  1.00  0.470          C  
ATOM   4807  CE  LYS A 305      29.490  16.653 -26.177  1.00  0.470          C  
ATOM   4808  NZ  LYS A 305      29.892  17.313 -24.893  1.00  0.470          N  
ATOM   4809  H   LYS A 305      25.417  13.849 -25.804  1.00  0.400          H  
ATOM   4810  HA  LYS A 305      24.859  16.016 -23.995  1.00  0.410          H  
ATOM   4811 1HB  LYS A 305      25.492  15.969 -26.965  1.00  0.570          H  
ATOM   4812 2HB  LYS A 305      25.363  17.457 -26.039  1.00  0.570          H  
ATOM   4813 1HG  LYS A 305      27.186  16.687 -24.558  1.00  0.570          H  
ATOM   4814 2HG  LYS A 305      27.302  15.181 -25.477  1.00  0.570          H  
ATOM   4815 1HD  LYS A 305      27.824  16.502 -27.532  1.00  0.570          H  
ATOM   4816 2HD  LYS A 305      27.831  17.979 -26.557  1.00  0.570          H  
ATOM   4817 1HE  LYS A 305      29.653  15.577 -26.091  1.00  0.570          H  
ATOM   4818 2HE  LYS A 305      30.116  17.038 -26.982  1.00  0.570          H  
ATOM   4819 1HZ  LYS A 305      30.866  17.120 -24.707  1.00  0.570          H  
ATOM   4820 2HZ  LYS A 305      29.757  18.312 -24.966  1.00  0.570          H  
ATOM   4821 3HZ  LYS A 305      29.334  16.956 -24.136  1.00  0.570          H  
ATOM   4822  N   LEU A 306      22.550  15.499 -26.309  1.00  0.310          N  
ATOM   4823  CA  LEU A 306      21.153  15.741 -26.651  1.00  0.330          C  
ATOM   4824  C   LEU A 306      20.193  15.357 -25.548  1.00  0.330          C  
ATOM   4825  O   LEU A 306      19.241  16.092 -25.267  1.00  0.350          O  
ATOM   4826  CB  LEU A 306      20.819  14.996 -27.940  1.00  0.450          C  
ATOM   4827  CG  LEU A 306      21.334  15.617 -29.212  1.00  0.450          C  
ATOM   4828  CD1 LEU A 306      21.247  14.636 -30.313  1.00  0.450          C  
ATOM   4829  CD2 LEU A 306      20.416  16.812 -29.560  1.00  0.450          C  
ATOM   4830  H   LEU A 306      23.093  14.850 -26.885  1.00  0.370          H  
ATOM   4831  HA  LEU A 306      21.045  16.803 -26.825  1.00  0.400          H  
ATOM   4832 1HB  LEU A 306      21.278  14.037 -27.864  1.00  0.540          H  
ATOM   4833 2HB  LEU A 306      19.769  14.826 -28.015  1.00  0.540          H  
ATOM   4834  HG  LEU A 306      22.370  15.944 -29.090  1.00  0.540          H  
ATOM   4835 1HD1 LEU A 306      21.595  15.097 -31.236  1.00  0.540          H  
ATOM   4836 2HD1 LEU A 306      21.874  13.784 -30.081  1.00  0.540          H  
ATOM   4837 3HD1 LEU A 306      20.219  14.316 -30.429  1.00  0.540          H  
ATOM   4838 1HD2 LEU A 306      20.744  17.250 -30.463  1.00  0.540          H  
ATOM   4839 2HD2 LEU A 306      19.398  16.464 -29.689  1.00  0.540          H  
ATOM   4840 3HD2 LEU A 306      20.437  17.569 -28.783  1.00  0.540          H  
ATOM   4841  N   THR A 307      20.484  14.258 -24.864  1.00  0.320          N  
ATOM   4842  CA  THR A 307      19.654  13.784 -23.775  1.00  0.350          C  
ATOM   4843  C   THR A 307      19.604  14.895 -22.725  1.00  0.370          C  
ATOM   4844  O   THR A 307      18.531  15.284 -22.254  1.00  0.410          O  
ATOM   4845  CB  THR A 307      20.239  12.486 -23.174  1.00  0.480          C  
ATOM   4846  OG1 THR A 307      20.305  11.463 -24.195  1.00  0.480          O  
ATOM   4847  CG2 THR A 307      19.351  11.992 -22.036  1.00  0.480          C  
ATOM   4848  H   THR A 307      21.275  13.702 -25.169  1.00  0.380          H  
ATOM   4849  HA  THR A 307      18.652  13.593 -24.151  1.00  0.420          H  
ATOM   4850  HB  THR A 307      21.239  12.677 -22.796  1.00  0.570          H  
ATOM   4851  HG1 THR A 307      20.955  11.740 -24.883  1.00  0.570          H  
ATOM   4852 1HG2 THR A 307      19.770  11.077 -21.625  1.00  0.570          H  
ATOM   4853 2HG2 THR A 307      19.293  12.746 -21.252  1.00  0.570          H  
ATOM   4854 3HG2 THR A 307      18.357  11.793 -22.419  1.00  0.570          H  
ATOM   4855  N   LYS A 308      20.775  15.462 -22.397  1.00  0.360          N  
ATOM   4856  CA  LYS A 308      20.871  16.572 -21.442  1.00  0.390          C  
ATOM   4857  C   LYS A 308      20.087  17.809 -21.924  1.00  0.400          C  
ATOM   4858  O   LYS A 308      19.519  18.551 -21.118  1.00  0.410          O  
ATOM   4859  CB  LYS A 308      22.333  16.912 -21.160  1.00  0.530          C  
ATOM   4860  CG  LYS A 308      23.056  15.839 -20.350  1.00  0.530          C  
ATOM   4861  CD  LYS A 308      24.518  16.193 -20.103  1.00  0.530          C  
ATOM   4862  CE  LYS A 308      25.216  15.102 -19.293  1.00  0.530          C  
ATOM   4863  NZ  LYS A 308      26.659  15.403 -19.071  1.00  0.530          N  
ATOM   4864  H   LYS A 308      21.631  15.065 -22.802  1.00  0.430          H  
ATOM   4865  HA  LYS A 308      20.421  16.248 -20.505  1.00  0.470          H  
ATOM   4866 1HB  LYS A 308      22.866  17.042 -22.098  1.00  0.640          H  
ATOM   4867 2HB  LYS A 308      22.391  17.852 -20.615  1.00  0.640          H  
ATOM   4868 1HG  LYS A 308      22.547  15.707 -19.396  1.00  0.640          H  
ATOM   4869 2HG  LYS A 308      23.009  14.897 -20.897  1.00  0.640          H  
ATOM   4870 1HD  LYS A 308      25.027  16.303 -21.064  1.00  0.640          H  
ATOM   4871 2HD  LYS A 308      24.580  17.139 -19.566  1.00  0.640          H  
ATOM   4872 1HE  LYS A 308      24.723  15.007 -18.327  1.00  0.640          H  
ATOM   4873 2HE  LYS A 308      25.132  14.156 -19.829  1.00  0.640          H  
ATOM   4874 1HZ  LYS A 308      27.080  14.657 -18.535  1.00  0.640          H  
ATOM   4875 2HZ  LYS A 308      27.128  15.481 -19.962  1.00  0.640          H  
ATOM   4876 3HZ  LYS A 308      26.752  16.273 -18.566  1.00  0.640          H  
ATOM   4877  N   GLN A 309      20.009  17.991 -23.250  1.00  0.430          N  
ATOM   4878  CA  GLN A 309      19.271  19.084 -23.894  1.00  0.450          C  
ATOM   4879  C   GLN A 309      17.769  18.786 -24.044  1.00  0.470          C  
ATOM   4880  O   GLN A 309      17.051  19.578 -24.653  1.00  0.500          O  
ATOM   4881  CB  GLN A 309      19.817  19.402 -25.294  1.00  0.620          C  
ATOM   4882  CG  GLN A 309      21.211  19.956 -25.346  1.00  0.620          C  
ATOM   4883  CD  GLN A 309      21.683  20.150 -26.783  1.00  0.620          C  
ATOM   4884  OE1 GLN A 309      20.903  19.972 -27.729  1.00  0.620          O  
ATOM   4885  NE2 GLN A 309      22.953  20.510 -26.940  1.00  0.620          N  
ATOM   4886  H   GLN A 309      20.574  17.375 -23.844  1.00  0.520          H  
ATOM   4887  HA  GLN A 309      19.372  19.971 -23.272  1.00  0.540          H  
ATOM   4888 1HB  GLN A 309      19.787  18.509 -25.897  1.00  0.750          H  
ATOM   4889 2HB  GLN A 309      19.166  20.129 -25.772  1.00  0.750          H  
ATOM   4890 1HG  GLN A 309      21.215  20.924 -24.849  1.00  0.750          H  
ATOM   4891 2HG  GLN A 309      21.890  19.283 -24.841  1.00  0.750          H  
ATOM   4892 1HE2 GLN A 309      23.354  20.654 -27.882  1.00  0.750          H  
ATOM   4893 2HE2 GLN A 309      23.541  20.636 -26.145  1.00  0.750          H  
ATOM   4894  N   LYS A 310      17.301  17.652 -23.495  1.00  0.450          N  
ATOM   4895  CA  LYS A 310      15.912  17.173 -23.501  1.00  0.460          C  
ATOM   4896  C   LYS A 310      15.435  16.593 -24.835  1.00  0.420          C  
ATOM   4897  O   LYS A 310      14.235  16.375 -25.059  1.00  0.440          O  
ATOM   4898  CB  LYS A 310      14.982  18.307 -23.041  1.00  0.640          C  
ATOM   4899  CG  LYS A 310      15.377  18.879 -21.670  1.00  0.640          C  
ATOM   4900  CD  LYS A 310      14.414  19.911 -21.204  1.00  0.640          C  
ATOM   4901  CE  LYS A 310      14.908  20.598 -19.940  1.00  0.640          C  
ATOM   4902  NZ  LYS A 310      13.977  21.681 -19.484  1.00  0.640          N  
ATOM   4903  H   LYS A 310      17.964  17.029 -23.028  1.00  0.540          H  
ATOM   4904  HA  LYS A 310      15.847  16.368 -22.767  1.00  0.550          H  
ATOM   4905 1HB  LYS A 310      14.951  19.112 -23.765  1.00  0.770          H  
ATOM   4906 2HB  LYS A 310      13.970  17.948 -22.978  1.00  0.770          H  
ATOM   4907 1HG  LYS A 310      15.402  18.067 -20.947  1.00  0.770          H  
ATOM   4908 2HG  LYS A 310      16.366  19.325 -21.710  1.00  0.770          H  
ATOM   4909 1HD  LYS A 310      14.257  20.651 -21.990  1.00  0.770          H  
ATOM   4910 2HD  LYS A 310      13.466  19.421 -20.995  1.00  0.770          H  
ATOM   4911 1HE  LYS A 310      15.016  19.862 -19.146  1.00  0.770          H  
ATOM   4912 2HE  LYS A 310      15.884  21.040 -20.147  1.00  0.770          H  
ATOM   4913 1HZ  LYS A 310      14.351  22.117 -18.657  1.00  0.770          H  
ATOM   4914 2HZ  LYS A 310      13.881  22.380 -20.221  1.00  0.770          H  
ATOM   4915 3HZ  LYS A 310      13.066  21.293 -19.267  1.00  0.770          H  
ATOM   4916  N   ALA A 311      16.389  16.247 -25.694  1.00  0.380          N  
ATOM   4917  CA  ALA A 311      16.115  15.535 -26.931  1.00  0.370          C  
ATOM   4918  C   ALA A 311      16.361  14.071 -26.647  1.00  0.370          C  
ATOM   4919  O   ALA A 311      17.498  13.602 -26.617  1.00  0.420          O  
ATOM   4920  CB  ALA A 311      16.987  16.037 -28.057  1.00  0.520          C  
ATOM   4921  H   ALA A 311      17.362  16.457 -25.460  1.00  0.460          H  
ATOM   4922  HA  ALA A 311      15.062  15.655 -27.196  1.00  0.440          H  
ATOM   4923 1HB  ALA A 311      16.780  15.465 -28.949  1.00  0.630          H  
ATOM   4924 2HB  ALA A 311      16.803  17.086 -28.242  1.00  0.630          H  
ATOM   4925 3HB  ALA A 311      17.991  15.919 -27.770  1.00  0.630          H  
ATOM   4926  N   ILE A 312      15.311  13.320 -26.412  1.00  0.350          N  
ATOM   4927  CA  ILE A 312      15.519  11.949 -26.019  1.00  0.350          C  
ATOM   4928  C   ILE A 312      15.533  11.144 -27.298  1.00  0.370          C  
ATOM   4929  O   ILE A 312      14.601  11.209 -28.101  1.00  0.390          O  
ATOM   4930  CB  ILE A 312      14.426  11.487 -25.051  1.00  0.490          C  
ATOM   4931  CG1 ILE A 312      14.324  12.490 -23.827  1.00  0.490          C  
ATOM   4932  CG2 ILE A 312      14.671  10.043 -24.604  1.00  0.490          C  
ATOM   4933  CD1 ILE A 312      15.589  12.721 -23.010  1.00  0.490          C  
ATOM   4934  H   ILE A 312      14.364  13.697 -26.490  1.00  0.420          H  
ATOM   4935  HA  ILE A 312      16.491  11.842 -25.542  1.00  0.420          H  
ATOM   4936  HB  ILE A 312      13.497  11.542 -25.550  1.00  0.590          H  
ATOM   4937 1HG1 ILE A 312      13.994  13.459 -24.215  1.00  0.590          H  
ATOM   4938 2HG1 ILE A 312      13.557  12.112 -23.151  1.00  0.590          H  
ATOM   4939 1HG2 ILE A 312      13.868   9.731 -23.937  1.00  0.590          H  
ATOM   4940 2HG2 ILE A 312      14.688   9.382 -25.474  1.00  0.590          H  
ATOM   4941 3HG2 ILE A 312      15.625   9.968 -24.083  1.00  0.590          H  
ATOM   4942 1HD1 ILE A 312      15.370  13.427 -22.208  1.00  0.590          H  
ATOM   4943 2HD1 ILE A 312      15.931  11.785 -22.578  1.00  0.590          H  
ATOM   4944 3HD1 ILE A 312      16.368  13.139 -23.638  1.00  0.590          H  
ATOM   4945  N   ILE A 313      16.618  10.430 -27.523  1.00  0.360          N  
ATOM   4946  CA  ILE A 313      16.782   9.735 -28.783  1.00  0.380          C  
ATOM   4947  C   ILE A 313      16.529   8.240 -28.689  1.00  0.340          C  
ATOM   4948  O   ILE A 313      17.174   7.542 -27.908  1.00  0.360          O  
ATOM   4949  CB  ILE A 313      18.218   9.994 -29.292  1.00  0.520          C  
ATOM   4950  CG1 ILE A 313      18.516  11.564 -29.346  1.00  0.520          C  
ATOM   4951  CG2 ILE A 313      18.467   9.325 -30.601  1.00  0.520          C  
ATOM   4952  CD1 ILE A 313      17.606  12.404 -30.182  1.00  0.520          C  
ATOM   4953  H   ILE A 313      17.342  10.401 -26.816  1.00  0.430          H  
ATOM   4954  HA  ILE A 313      16.069  10.132 -29.503  1.00  0.460          H  
ATOM   4955  HB  ILE A 313      18.904   9.580 -28.582  1.00  0.630          H  
ATOM   4956 1HG1 ILE A 313      18.483  11.952 -28.327  1.00  0.630          H  
ATOM   4957 2HG1 ILE A 313      19.512  11.708 -29.729  1.00  0.630          H  
ATOM   4958 1HG2 ILE A 313      19.480   9.509 -30.923  1.00  0.630          H  
ATOM   4959 2HG2 ILE A 313      18.316   8.261 -30.495  1.00  0.630          H  
ATOM   4960 3HG2 ILE A 313      17.785   9.704 -31.328  1.00  0.630          H  
ATOM   4961 1HD1 ILE A 313      17.931  13.439 -30.119  1.00  0.630          H  
ATOM   4962 2HD1 ILE A 313      17.635  12.082 -31.210  1.00  0.630          H  
ATOM   4963 3HD1 ILE A 313      16.598  12.328 -29.812  1.00  0.630          H  
ATOM   4964  N   LYS A 314      15.591   7.742 -29.504  1.00  0.380          N  
ATOM   4965  CA  LYS A 314      15.312   6.312 -29.531  1.00  0.390          C  
ATOM   4966  C   LYS A 314      16.254   5.645 -30.518  1.00  0.400          C  
ATOM   4967  O   LYS A 314      16.743   4.541 -30.279  1.00  0.490          O  
ATOM   4968  CB  LYS A 314      13.852   6.017 -29.879  1.00  0.540          C  
ATOM   4969  CG  LYS A 314      12.844   6.372 -28.781  1.00  0.540          C  
ATOM   4970  CD  LYS A 314      11.411   6.002 -29.216  1.00  0.540          C  
ATOM   4971  CE  LYS A 314      10.368   6.235 -28.121  1.00  0.540          C  
ATOM   4972  NZ  LYS A 314      10.462   5.230 -27.023  1.00  0.540          N  
ATOM   4973  H   LYS A 314      15.076   8.366 -30.132  1.00  0.460          H  
ATOM   4974  HA  LYS A 314      15.517   5.896 -28.546  1.00  0.470          H  
ATOM   4975 1HB  LYS A 314      13.573   6.580 -30.773  1.00  0.650          H  
ATOM   4976 2HB  LYS A 314      13.740   4.958 -30.114  1.00  0.650          H  
ATOM   4977 1HG  LYS A 314      13.107   5.839 -27.871  1.00  0.650          H  
ATOM   4978 2HG  LYS A 314      12.895   7.447 -28.585  1.00  0.650          H  
ATOM   4979 1HD  LYS A 314      11.132   6.606 -30.082  1.00  0.650          H  
ATOM   4980 2HD  LYS A 314      11.374   4.950 -29.508  1.00  0.650          H  
ATOM   4981 1HE  LYS A 314      10.506   7.222 -27.707  1.00  0.650          H  
ATOM   4982 2HE  LYS A 314       9.378   6.171 -28.562  1.00  0.650          H  
ATOM   4983 1HZ  LYS A 314       9.747   5.418 -26.336  1.00  0.650          H  
ATOM   4984 2HZ  LYS A 314      10.313   4.283 -27.418  1.00  0.650          H  
ATOM   4985 3HZ  LYS A 314      11.361   5.265 -26.585  1.00  0.650          H  
ATOM   4986  N   TYR A 315      16.524   6.338 -31.624  1.00  0.450          N  
ATOM   4987  CA  TYR A 315      17.423   5.785 -32.642  1.00  0.480          C  
ATOM   4988  C   TYR A 315      18.567   6.757 -32.884  1.00  0.380          C  
ATOM   4989  O   TYR A 315      18.343   7.874 -33.331  1.00  0.410          O  
ATOM   4990  CB  TYR A 315      16.661   5.521 -33.941  1.00  0.660          C  
ATOM   4991  CG  TYR A 315      15.515   4.554 -33.761  1.00  0.660          C  
ATOM   4992  CD1 TYR A 315      14.299   5.070 -33.399  1.00  0.660          C  
ATOM   4993  CD2 TYR A 315      15.667   3.181 -33.935  1.00  0.660          C  
ATOM   4994  CE1 TYR A 315      13.220   4.268 -33.196  1.00  0.660          C  
ATOM   4995  CE2 TYR A 315      14.575   2.358 -33.736  1.00  0.660          C  
ATOM   4996  CZ  TYR A 315      13.349   2.908 -33.360  1.00  0.660          C  
ATOM   4997  OH  TYR A 315      12.253   2.107 -33.148  1.00  0.660          O  
ATOM   4998  H   TYR A 315      16.050   7.239 -31.743  1.00  0.540          H  
ATOM   4999  HA  TYR A 315      17.846   4.848 -32.280  1.00  0.580          H  
ATOM   5000 1HB  TYR A 315      16.258   6.460 -34.331  1.00  0.790          H  
ATOM   5001 2HB  TYR A 315      17.341   5.116 -34.690  1.00  0.790          H  
ATOM   5002  HD1 TYR A 315      14.209   6.130 -33.270  1.00  0.790          H  
ATOM   5003  HD2 TYR A 315      16.634   2.754 -34.222  1.00  0.790          H  
ATOM   5004  HE1 TYR A 315      12.261   4.708 -32.903  1.00  0.790          H  
ATOM   5005  HE2 TYR A 315      14.685   1.285 -33.866  1.00  0.790          H  
ATOM   5006  HH  TYR A 315      11.530   2.638 -32.781  1.00  0.790          H  
ATOM   5007  N   LEU A 316      19.808   6.335 -32.662  1.00  0.440          N  
ATOM   5008  CA  LEU A 316      20.952   7.252 -32.786  1.00  0.440          C  
ATOM   5009  C   LEU A 316      21.037   7.993 -34.110  1.00  0.380          C  
ATOM   5010  O   LEU A 316      21.312   9.193 -34.128  1.00  0.400          O  
ATOM   5011  CB  LEU A 316      22.267   6.469 -32.592  1.00  0.620          C  
ATOM   5012  CG  LEU A 316      22.886   6.419 -31.150  1.00  0.620          C  
ATOM   5013  CD1 LEU A 316      21.856   5.897 -30.139  1.00  0.620          C  
ATOM   5014  CD2 LEU A 316      24.126   5.513 -31.163  1.00  0.620          C  
ATOM   5015  H   LEU A 316      19.956   5.389 -32.330  1.00  0.530          H  
ATOM   5016  HA  LEU A 316      20.872   7.998 -32.002  1.00  0.530          H  
ATOM   5017 1HB  LEU A 316      22.092   5.438 -32.893  1.00  0.740          H  
ATOM   5018 2HB  LEU A 316      23.008   6.880 -33.265  1.00  0.740          H  
ATOM   5019  HG  LEU A 316      23.196   7.408 -30.855  1.00  0.740          H  
ATOM   5020 1HD1 LEU A 316      22.312   5.872 -29.149  1.00  0.740          H  
ATOM   5021 2HD1 LEU A 316      20.984   6.548 -30.109  1.00  0.740          H  
ATOM   5022 3HD1 LEU A 316      21.546   4.887 -30.417  1.00  0.740          H  
ATOM   5023 1HD2 LEU A 316      24.568   5.480 -30.169  1.00  0.740          H  
ATOM   5024 2HD2 LEU A 316      23.839   4.506 -31.456  1.00  0.740          H  
ATOM   5025 3HD2 LEU A 316      24.865   5.883 -31.859  1.00  0.740          H  
ATOM   5026  N   SER A 317      20.735   7.315 -35.211  1.00  0.360          N  
ATOM   5027  CA  SER A 317      20.867   7.872 -36.557  1.00  0.410          C  
ATOM   5028  C   SER A 317      19.990   9.098 -36.844  1.00  0.360          C  
ATOM   5029  O   SER A 317      20.256   9.862 -37.797  1.00  0.390          O  
ATOM   5030  CB  SER A 317      20.577   6.784 -37.573  1.00  0.550          C  
ATOM   5031  OG  SER A 317      19.233   6.389 -37.533  1.00  0.550          O  
ATOM   5032  H   SER A 317      20.448   6.349 -35.126  1.00  0.430          H  
ATOM   5033  HA  SER A 317      21.908   8.173 -36.682  1.00  0.490          H  
ATOM   5034 1HB  SER A 317      20.823   7.142 -38.558  1.00  0.660          H  
ATOM   5035 2HB  SER A 317      21.216   5.926 -37.372  1.00  0.660          H  
ATOM   5036  HG  SER A 317      19.125   5.729 -38.230  1.00  0.660          H  
ATOM   5037  N   VAL A 318      18.968   9.317 -36.012  1.00  0.320          N  
ATOM   5038  CA  VAL A 318      18.062  10.434 -36.201  1.00  0.340          C  
ATOM   5039  C   VAL A 318      18.755  11.761 -36.041  1.00  0.360          C  
ATOM   5040  O   VAL A 318      18.282  12.762 -36.568  1.00  0.380          O  
ATOM   5041  CB  VAL A 318      16.891  10.415 -35.197  1.00  0.470          C  
ATOM   5042  CG1 VAL A 318      17.317  10.844 -33.808  1.00  0.470          C  
ATOM   5043  CG2 VAL A 318      15.802  11.336 -35.662  1.00  0.470          C  
ATOM   5044  H   VAL A 318      18.822   8.682 -35.219  1.00  0.380          H  
ATOM   5045  HA  VAL A 318      17.651  10.363 -37.207  1.00  0.410          H  
ATOM   5046  HB  VAL A 318      16.539   9.390 -35.122  1.00  0.560          H  
ATOM   5047 1HG1 VAL A 318      16.465  10.771 -33.132  1.00  0.560          H  
ATOM   5048 2HG1 VAL A 318      18.107  10.206 -33.468  1.00  0.560          H  
ATOM   5049 3HG1 VAL A 318      17.666  11.868 -33.802  1.00  0.560          H  
ATOM   5050 1HG2 VAL A 318      14.998  11.300 -34.955  1.00  0.560          H  
ATOM   5051 2HG2 VAL A 318      16.145  12.357 -35.717  1.00  0.560          H  
ATOM   5052 3HG2 VAL A 318      15.449  11.018 -36.647  1.00  0.560          H  
ATOM   5053  N   ILE A 319      19.841  11.823 -35.275  1.00  0.400          N  
ATOM   5054  CA  ILE A 319      20.380  13.142 -35.031  1.00  0.470          C  
ATOM   5055  C   ILE A 319      21.009  13.723 -36.290  1.00  0.500          C  
ATOM   5056  O   ILE A 319      20.876  14.918 -36.544  1.00  0.610          O  
ATOM   5057  CB  ILE A 319      21.360  13.106 -33.837  1.00  0.630          C  
ATOM   5058  CG1 ILE A 319      22.660  12.355 -34.172  1.00  0.630          C  
ATOM   5059  CG2 ILE A 319      20.624  12.372 -32.675  1.00  0.630          C  
ATOM   5060  CD1 ILE A 319      23.710  12.425 -33.115  1.00  0.630          C  
ATOM   5061  H   ILE A 319      20.240  10.976 -34.858  1.00  0.480          H  
ATOM   5062  HA  ILE A 319      19.560  13.794 -34.744  1.00  0.560          H  
ATOM   5063  HB  ILE A 319      21.619  14.120 -33.541  1.00  0.760          H  
ATOM   5064 1HG1 ILE A 319      22.425  11.336 -34.370  1.00  0.760          H  
ATOM   5065 2HG1 ILE A 319      23.127  12.795 -35.045  1.00  0.760          H  
ATOM   5066 1HG2 ILE A 319      21.237  12.324 -31.801  1.00  0.760          H  
ATOM   5067 2HG2 ILE A 319      19.713  12.912 -32.442  1.00  0.760          H  
ATOM   5068 3HG2 ILE A 319      20.372  11.358 -32.965  1.00  0.760          H  
ATOM   5069 1HD1 ILE A 319      24.592  11.890 -33.453  1.00  0.760          H  
ATOM   5070 2HD1 ILE A 319      23.960  13.470 -32.958  1.00  0.760          H  
ATOM   5071 3HD1 ILE A 319      23.375  11.986 -32.186  1.00  0.760          H  
ATOM   5072  N   GLU A 320      21.630  12.884 -37.117  1.00  0.450          N  
ATOM   5073  CA  GLU A 320      22.230  13.376 -38.342  1.00  0.500          C  
ATOM   5074  C   GLU A 320      21.142  13.615 -39.351  1.00  0.440          C  
ATOM   5075  O   GLU A 320      21.225  14.552 -40.145  1.00  0.460          O  
ATOM   5076  CB  GLU A 320      23.316  12.461 -38.885  1.00  0.680          C  
ATOM   5077  CG  GLU A 320      23.958  13.008 -40.162  1.00  0.680          C  
ATOM   5078  CD  GLU A 320      25.211  12.344 -40.524  1.00  0.680          C  
ATOM   5079  OE1 GLU A 320      26.004  12.148 -39.651  1.00  0.680          O  
ATOM   5080  OE2 GLU A 320      25.406  12.057 -41.680  1.00  0.680          O  
ATOM   5081  H   GLU A 320      21.686  11.904 -36.878  1.00  0.540          H  
ATOM   5082  HA  GLU A 320      22.709  14.334 -38.129  1.00  0.600          H  
ATOM   5083 1HB  GLU A 320      24.095  12.356 -38.134  1.00  0.820          H  
ATOM   5084 2HB  GLU A 320      22.904  11.469 -39.088  1.00  0.820          H  
ATOM   5085 1HG  GLU A 320      23.257  12.890 -40.991  1.00  0.820          H  
ATOM   5086 2HG  GLU A 320      24.142  14.072 -40.031  1.00  0.820          H  
ATOM   5087  N   THR A 321      20.117  12.762 -39.337  1.00  0.390          N  
ATOM   5088  CA  THR A 321      19.016  12.934 -40.263  1.00  0.360          C  
ATOM   5089  C   THR A 321      18.364  14.277 -39.994  1.00  0.330          C  
ATOM   5090  O   THR A 321      18.109  15.061 -40.908  1.00  0.340          O  
ATOM   5091  CB  THR A 321      17.960  11.825 -40.108  1.00  0.520          C  
ATOM   5092  OG1 THR A 321      18.550  10.559 -40.372  1.00  0.520          O  
ATOM   5093  CG2 THR A 321      16.861  12.042 -41.096  1.00  0.520          C  
ATOM   5094  H   THR A 321      20.110  11.982 -38.678  1.00  0.470          H  
ATOM   5095  HA  THR A 321      19.394  12.940 -41.275  1.00  0.430          H  
ATOM   5096  HB  THR A 321      17.549  11.838 -39.103  1.00  0.620          H  
ATOM   5097  HG1 THR A 321      19.114  10.311 -39.622  1.00  0.620          H  
ATOM   5098 1HG2 THR A 321      16.139  11.245 -40.970  1.00  0.620          H  
ATOM   5099 2HG2 THR A 321      16.378  12.996 -40.930  1.00  0.620          H  
ATOM   5100 3HG2 THR A 321      17.259  12.020 -42.107  1.00  0.620          H  
ATOM   5101  N   LEU A 322      18.132  14.567 -38.717  1.00  0.310          N  
ATOM   5102  CA  LEU A 322      17.517  15.804 -38.295  1.00  0.290          C  
ATOM   5103  C   LEU A 322      18.343  17.010 -38.722  1.00  0.310          C  
ATOM   5104  O   LEU A 322      17.788  17.989 -39.212  1.00  0.310          O  
ATOM   5105  CB  LEU A 322      17.212  15.727 -36.799  1.00  0.410          C  
ATOM   5106  CG  LEU A 322      16.574  16.938 -36.148  1.00  0.410          C  
ATOM   5107  CD1 LEU A 322      15.273  17.344 -36.847  1.00  0.410          C  
ATOM   5108  CD2 LEU A 322      16.262  16.588 -34.733  1.00  0.410          C  
ATOM   5109  H   LEU A 322      18.352  13.878 -38.000  1.00  0.370          H  
ATOM   5110  HA  LEU A 322      16.574  15.874 -38.794  1.00  0.350          H  
ATOM   5111 1HB  LEU A 322      16.565  14.870 -36.627  1.00  0.500          H  
ATOM   5112 2HB  LEU A 322      18.153  15.533 -36.277  1.00  0.500          H  
ATOM   5113  HG  LEU A 322      17.262  17.745 -36.171  1.00  0.500          H  
ATOM   5114 1HD1 LEU A 322      14.860  18.201 -36.335  1.00  0.500          H  
ATOM   5115 2HD1 LEU A 322      15.470  17.619 -37.872  1.00  0.500          H  
ATOM   5116 3HD1 LEU A 322      14.567  16.549 -36.824  1.00  0.500          H  
ATOM   5117 1HD2 LEU A 322      15.814  17.452 -34.230  1.00  0.500          H  
ATOM   5118 2HD2 LEU A 322      15.564  15.754 -34.727  1.00  0.500          H  
ATOM   5119 3HD2 LEU A 322      17.180  16.301 -34.224  1.00  0.500          H  
ATOM   5120  N   GLY A 323      19.664  16.926 -38.649  1.00  0.340          N  
ATOM   5121  CA  GLY A 323      20.529  18.027 -39.081  1.00  0.370          C  
ATOM   5122  C   GLY A 323      20.275  18.506 -40.531  1.00  0.450          C  
ATOM   5123  O   GLY A 323      20.626  19.642 -40.894  1.00  0.640          O  
ATOM   5124  H   GLY A 323      20.083  16.107 -38.193  1.00  0.410          H  
ATOM   5125 1HA  GLY A 323      20.441  18.854 -38.395  1.00  0.440          H  
ATOM   5126 2HA  GLY A 323      21.558  17.685 -39.014  1.00  0.440          H  
ATOM   5127  N   SER A 324      19.691  17.630 -41.372  1.00  0.360          N  
ATOM   5128  CA  SER A 324      19.386  17.896 -42.773  1.00  0.400          C  
ATOM   5129  C   SER A 324      17.935  18.307 -43.034  1.00  0.390          C  
ATOM   5130  O   SER A 324      17.561  18.531 -44.184  1.00  0.440          O  
ATOM   5131  CB  SER A 324      19.705  16.678 -43.622  1.00  0.540          C  
ATOM   5132  OG  SER A 324      21.080  16.392 -43.627  1.00  0.540          O  
ATOM   5133  H   SER A 324      19.383  16.721 -41.021  1.00  0.430          H  
ATOM   5134  HA  SER A 324      20.035  18.705 -43.103  1.00  0.480          H  
ATOM   5135 1HB  SER A 324      19.160  15.818 -43.229  1.00  0.650          H  
ATOM   5136 2HB  SER A 324      19.359  16.843 -44.641  1.00  0.650          H  
ATOM   5137  HG  SER A 324      21.180  15.613 -44.172  1.00  0.650          H  
ATOM   5138  N   VAL A 325      17.112  18.417 -41.996  1.00  0.340          N  
ATOM   5139  CA  VAL A 325      15.699  18.731 -42.201  1.00  0.330          C  
ATOM   5140  C   VAL A 325      15.372  20.121 -42.681  1.00  0.370          C  
ATOM   5141  O   VAL A 325      15.503  21.117 -41.977  1.00  0.480          O  
ATOM   5142  CB  VAL A 325      14.944  18.451 -40.901  1.00  0.470          C  
ATOM   5143  CG1 VAL A 325      13.529  18.916 -40.959  1.00  0.470          C  
ATOM   5144  CG2 VAL A 325      14.899  16.946 -40.722  1.00  0.470          C  
ATOM   5145  H   VAL A 325      17.469  18.260 -41.050  1.00  0.410          H  
ATOM   5146  HA  VAL A 325      15.321  18.039 -42.950  1.00  0.400          H  
ATOM   5147  HB  VAL A 325      15.467  18.933 -40.074  1.00  0.560          H  
ATOM   5148 1HG1 VAL A 325      13.056  18.678 -40.048  1.00  0.560          H  
ATOM   5149 2HG1 VAL A 325      13.466  19.992 -41.097  1.00  0.560          H  
ATOM   5150 3HG1 VAL A 325      13.022  18.417 -41.784  1.00  0.560          H  
ATOM   5151 1HG2 VAL A 325      14.403  16.691 -39.809  1.00  0.560          H  
ATOM   5152 2HG2 VAL A 325      14.359  16.506 -41.545  1.00  0.560          H  
ATOM   5153 3HG2 VAL A 325      15.907  16.564 -40.712  1.00  0.560          H  
ATOM   5154  N   GLN A 326      14.806  20.131 -43.877  1.00  0.350          N  
ATOM   5155  CA  GLN A 326      14.436  21.304 -44.627  1.00  0.400          C  
ATOM   5156  C   GLN A 326      13.034  21.712 -44.280  1.00  0.370          C  
ATOM   5157  O   GLN A 326      12.704  22.903 -44.299  1.00  0.380          O  
ATOM   5158  CB  GLN A 326      14.585  20.948 -46.104  1.00  0.540          C  
ATOM   5159  CG  GLN A 326      16.033  20.759 -46.457  1.00  0.540          C  
ATOM   5160  CD  GLN A 326      16.371  19.989 -47.724  1.00  0.540          C  
ATOM   5161  OE1 GLN A 326      15.868  18.867 -47.928  1.00  0.540          O  
ATOM   5162  NE2 GLN A 326      17.269  20.570 -48.552  1.00  0.540          N  
ATOM   5163  H   GLN A 326      14.647  19.229 -44.324  1.00  0.420          H  
ATOM   5164  HA  GLN A 326      15.114  22.116 -44.371  1.00  0.480          H  
ATOM   5165 1HB  GLN A 326      14.022  20.034 -46.325  1.00  0.650          H  
ATOM   5166 2HB  GLN A 326      14.188  21.752 -46.711  1.00  0.650          H  
ATOM   5167 1HG  GLN A 326      16.416  21.756 -46.586  1.00  0.650          H  
ATOM   5168 2HG  GLN A 326      16.545  20.285 -45.631  1.00  0.650          H  
ATOM   5169 1HE2 GLN A 326      17.642  20.091 -49.383  1.00  0.650          H  
ATOM   5170 2HE2 GLN A 326      17.636  21.476 -48.333  1.00  0.650          H  
ATOM   5171  N   ILE A 327      12.207  20.700 -44.030  1.00  0.340          N  
ATOM   5172  CA  ILE A 327      10.808  20.889 -43.722  1.00  0.320          C  
ATOM   5173  C   ILE A 327      10.418  20.315 -42.368  1.00  0.310          C  
ATOM   5174  O   ILE A 327      10.665  19.136 -42.108  1.00  0.350          O  
ATOM   5175  CB  ILE A 327       9.955  20.175 -44.789  1.00  0.460          C  
ATOM   5176  CG1 ILE A 327      10.318  20.671 -46.219  1.00  0.460          C  
ATOM   5177  CG2 ILE A 327       8.470  20.324 -44.493  1.00  0.460          C  
ATOM   5178  CD1 ILE A 327      10.041  22.133 -46.517  1.00  0.460          C  
ATOM   5179  H   ILE A 327      12.570  19.744 -44.092  1.00  0.410          H  
ATOM   5180  HA  ILE A 327      10.590  21.951 -43.709  1.00  0.380          H  
ATOM   5181  HB  ILE A 327      10.205  19.134 -44.764  1.00  0.550          H  
ATOM   5182 1HG1 ILE A 327      11.371  20.499 -46.373  1.00  0.550          H  
ATOM   5183 2HG1 ILE A 327       9.773  20.069 -46.929  1.00  0.550          H  
ATOM   5184 1HG2 ILE A 327       7.910  19.790 -45.234  1.00  0.550          H  
ATOM   5185 2HG2 ILE A 327       8.237  19.920 -43.518  1.00  0.550          H  
ATOM   5186 3HG2 ILE A 327       8.200  21.367 -44.515  1.00  0.550          H  
ATOM   5187 1HD1 ILE A 327      10.342  22.349 -47.537  1.00  0.550          H  
ATOM   5188 2HD1 ILE A 327       8.985  22.354 -46.409  1.00  0.550          H  
ATOM   5189 3HD1 ILE A 327      10.608  22.754 -45.847  1.00  0.550          H  
ATOM   5190  N   ILE A 328       9.778  21.118 -41.524  1.00  0.280          N  
ATOM   5191  CA  ILE A 328       9.270  20.567 -40.267  1.00  0.270          C  
ATOM   5192  C   ILE A 328       7.767  20.656 -40.285  1.00  0.270          C  
ATOM   5193  O   ILE A 328       7.206  21.745 -40.188  1.00  0.290          O  
ATOM   5194  CB  ILE A 328       9.776  21.275 -38.979  1.00  0.380          C  
ATOM   5195  CG1 ILE A 328      11.308  21.201 -38.865  1.00  0.380          C  
ATOM   5196  CG2 ILE A 328       9.101  20.586 -37.732  1.00  0.380          C  
ATOM   5197  CD1 ILE A 328      11.898  22.095 -37.766  1.00  0.380          C  
ATOM   5198  H   ILE A 328       9.613  22.092 -41.807  1.00  0.340          H  
ATOM   5199  HA  ILE A 328       9.534  19.514 -40.202  1.00  0.320          H  
ATOM   5200  HB  ILE A 328       9.500  22.328 -39.005  1.00  0.460          H  
ATOM   5201 1HG1 ILE A 328      11.594  20.183 -38.651  1.00  0.460          H  
ATOM   5202 2HG1 ILE A 328      11.739  21.478 -39.820  1.00  0.460          H  
ATOM   5203 1HG2 ILE A 328       9.421  21.062 -36.817  1.00  0.460          H  
ATOM   5204 2HG2 ILE A 328       8.014  20.659 -37.795  1.00  0.460          H  
ATOM   5205 3HG2 ILE A 328       9.384  19.530 -37.705  1.00  0.460          H  
ATOM   5206 1HD1 ILE A 328      12.979  21.987 -37.755  1.00  0.460          H  
ATOM   5207 2HD1 ILE A 328      11.642  23.126 -37.980  1.00  0.460          H  
ATOM   5208 3HD1 ILE A 328      11.514  21.839 -36.797  1.00  0.460          H  
ATOM   5209  N   CYS A 329       7.123  19.512 -40.367  1.00  0.260          N  
ATOM   5210  CA  CYS A 329       5.687  19.439 -40.397  1.00  0.270          C  
ATOM   5211  C   CYS A 329       5.237  19.210 -38.967  1.00  0.280          C  
ATOM   5212  O   CYS A 329       5.811  18.390 -38.252  1.00  0.460          O  
ATOM   5213  CB  CYS A 329       5.215  18.309 -41.314  1.00  0.370          C  
ATOM   5214  SG  CYS A 329       5.613  18.522 -43.093  1.00  0.370          S  
ATOM   5215  H   CYS A 329       7.663  18.651 -40.393  1.00  0.310          H  
ATOM   5216  HA  CYS A 329       5.283  20.381 -40.752  1.00  0.320          H  
ATOM   5217 1HB  CYS A 329       5.689  17.403 -40.991  1.00  0.450          H  
ATOM   5218 2HB  CYS A 329       4.157  18.177 -41.209  1.00  0.450          H  
ATOM   5219  HG  CYS A 329       6.922  18.677 -42.892  1.00  0.450          H  
ATOM   5220  N   THR A 330       4.235  19.928 -38.538  1.00  0.250          N  
ATOM   5221  CA  THR A 330       3.769  19.775 -37.170  1.00  0.240          C  
ATOM   5222  C   THR A 330       2.316  20.058 -36.974  1.00  0.280          C  
ATOM   5223  O   THR A 330       1.748  20.924 -37.632  1.00  0.360          O  
ATOM   5224  CB  THR A 330       4.553  20.710 -36.242  1.00  0.340          C  
ATOM   5225  OG1 THR A 330       4.064  20.553 -34.896  1.00  0.340          O  
ATOM   5226  CG2 THR A 330       4.473  22.161 -36.676  1.00  0.340          C  
ATOM   5227  H   THR A 330       3.836  20.638 -39.161  1.00  0.300          H  
ATOM   5228  HA  THR A 330       3.945  18.745 -36.856  1.00  0.290          H  
ATOM   5229  HB  THR A 330       5.598  20.414 -36.265  1.00  0.410          H  
ATOM   5230  HG1 THR A 330       3.134  20.911 -34.838  1.00  0.410          H  
ATOM   5231 1HG2 THR A 330       5.056  22.771 -35.997  1.00  0.410          H  
ATOM   5232 2HG2 THR A 330       4.866  22.265 -37.686  1.00  0.410          H  
ATOM   5233 3HG2 THR A 330       3.438  22.486 -36.657  1.00  0.410          H  
ATOM   5234  N   ASP A 331       1.707  19.368 -36.025  1.00  0.250          N  
ATOM   5235  CA  ASP A 331       0.330  19.740 -35.735  1.00  0.290          C  
ATOM   5236  C   ASP A 331       0.394  20.935 -34.823  1.00  0.300          C  
ATOM   5237  O   ASP A 331       1.489  21.412 -34.497  1.00  0.330          O  
ATOM   5238  CB  ASP A 331      -0.480  18.570 -35.133  1.00  0.390          C  
ATOM   5239  CG  ASP A 331      -2.133  18.683 -35.250  1.00  0.390          C  
ATOM   5240  OD1 ASP A 331      -2.679  19.793 -35.133  1.00  0.390          O  
ATOM   5241  OD2 ASP A 331      -2.757  17.685 -35.556  1.00  0.390          O  
ATOM   5242  H   ASP A 331       2.214  18.621 -35.533  1.00  0.300          H  
ATOM   5243  HA  ASP A 331      -0.154  20.057 -36.642  1.00  0.350          H  
ATOM   5244 1HB  ASP A 331      -0.161  17.645 -35.602  1.00  0.470          H  
ATOM   5245 2HB  ASP A 331      -0.228  18.484 -34.072  1.00  0.470          H  
ATOM   5246  N   LYS A 332      -0.764  21.432 -34.440  1.00  0.350          N  
ATOM   5247  CA  LYS A 332      -0.895  22.562 -33.560  1.00  0.410          C  
ATOM   5248  C   LYS A 332      -1.068  22.079 -32.115  1.00  0.390          C  
ATOM   5249  O   LYS A 332      -0.252  22.379 -31.221  1.00  0.370          O  
ATOM   5250  CB  LYS A 332      -2.105  23.395 -34.028  1.00  0.550          C  
ATOM   5251  CG  LYS A 332      -2.396  24.632 -33.223  1.00  0.550          C  
ATOM   5252  CD  LYS A 332      -3.414  25.578 -33.898  1.00  0.550          C  
ATOM   5253  CE  LYS A 332      -4.856  25.043 -33.955  1.00  0.550          C  
ATOM   5254  NZ  LYS A 332      -5.507  24.916 -32.602  1.00  0.550          N  
ATOM   5255  H   LYS A 332      -1.611  20.977 -34.767  1.00  0.420          H  
ATOM   5256  HA  LYS A 332       0.008  23.165 -33.622  1.00  0.490          H  
ATOM   5257 1HB  LYS A 332      -1.965  23.684 -35.064  1.00  0.660          H  
ATOM   5258 2HB  LYS A 332      -2.991  22.764 -33.999  1.00  0.660          H  
ATOM   5259 1HG  LYS A 332      -2.766  24.341 -32.242  1.00  0.660          H  
ATOM   5260 2HG  LYS A 332      -1.461  25.168 -33.100  1.00  0.660          H  
ATOM   5261 1HD  LYS A 332      -3.435  26.514 -33.362  1.00  0.660          H  
ATOM   5262 2HD  LYS A 332      -3.093  25.781 -34.907  1.00  0.660          H  
ATOM   5263 1HE  LYS A 332      -5.438  25.742 -34.552  1.00  0.660          H  
ATOM   5264 2HE  LYS A 332      -4.876  24.073 -34.449  1.00  0.660          H  
ATOM   5265 1HZ  LYS A 332      -6.484  24.587 -32.758  1.00  0.660          H  
ATOM   5266 2HZ  LYS A 332      -5.020  24.251 -32.021  1.00  0.660          H  
ATOM   5267 3HZ  LYS A 332      -5.526  25.800 -32.121  1.00  0.660          H  
ATOM   5268  N   THR A 333      -2.139  21.307 -31.897  1.00  0.410          N  
ATOM   5269  CA  THR A 333      -2.556  20.934 -30.561  1.00  0.440          C  
ATOM   5270  C   THR A 333      -1.531  20.119 -29.802  1.00  0.400          C  
ATOM   5271  O   THR A 333      -1.188  19.006 -30.191  1.00  0.500          O  
ATOM   5272  CB  THR A 333      -3.875  20.122 -30.636  1.00  0.600          C  
ATOM   5273  OG1 THR A 333      -4.876  20.899 -31.316  1.00  0.600          O  
ATOM   5274  CG2 THR A 333      -4.380  19.822 -29.231  1.00  0.600          C  
ATOM   5275  H   THR A 333      -2.720  21.016 -32.675  1.00  0.490          H  
ATOM   5276  HA  THR A 333      -2.753  21.842 -29.999  1.00  0.530          H  
ATOM   5277  HB  THR A 333      -3.709  19.190 -31.179  1.00  0.720          H  
ATOM   5278  HG1 THR A 333      -5.694  20.351 -31.430  1.00  0.720          H  
ATOM   5279 1HG2 THR A 333      -5.317  19.270 -29.296  1.00  0.720          H  
ATOM   5280 2HG2 THR A 333      -3.655  19.229 -28.678  1.00  0.720          H  
ATOM   5281 3HG2 THR A 333      -4.551  20.766 -28.710  1.00  0.720          H  
ATOM   5282  N   GLY A 334      -1.083  20.669 -28.679  1.00  0.380          N  
ATOM   5283  CA  GLY A 334      -0.147  19.996 -27.781  1.00  0.440          C  
ATOM   5284  C   GLY A 334       1.307  20.053 -28.224  1.00  0.380          C  
ATOM   5285  O   GLY A 334       2.178  19.518 -27.545  1.00  0.420          O  
ATOM   5286  H   GLY A 334      -1.402  21.617 -28.480  1.00  0.460          H  
ATOM   5287 1HA  GLY A 334      -0.221  20.449 -26.793  1.00  0.530          H  
ATOM   5288 2HA  GLY A 334      -0.447  18.954 -27.670  1.00  0.530          H  
ATOM   5289  N   THR A 335       1.579  20.710 -29.337  1.00  0.300          N  
ATOM   5290  CA  THR A 335       2.913  20.799 -29.904  1.00  0.240          C  
ATOM   5291  C   THR A 335       3.328  22.248 -29.940  1.00  0.250          C  
ATOM   5292  O   THR A 335       4.246  22.684 -29.245  1.00  0.500          O  
ATOM   5293  CB  THR A 335       2.931  20.276 -31.338  1.00  0.360          C  
ATOM   5294  OG1 THR A 335       1.981  21.030 -32.055  1.00  0.360          O  
ATOM   5295  CG2 THR A 335       2.547  18.795 -31.390  1.00  0.360          C  
ATOM   5296  H   THR A 335       0.822  21.163 -29.854  1.00  0.360          H  
ATOM   5297  HA  THR A 335       3.599  20.237 -29.286  1.00  0.290          H  
ATOM   5298  HB  THR A 335       3.920  20.428 -31.773  1.00  0.430          H  
ATOM   5299  HG1 THR A 335       2.100  20.930 -33.010  1.00  0.430          H  
ATOM   5300 1HG2 THR A 335       2.544  18.457 -32.428  1.00  0.430          H  
ATOM   5301 2HG2 THR A 335       3.264  18.210 -30.819  1.00  0.430          H  
ATOM   5302 3HG2 THR A 335       1.552  18.659 -30.966  1.00  0.430          H  
ATOM   5303  N   LEU A 336       2.668  23.003 -30.797  1.00  0.450          N  
ATOM   5304  CA  LEU A 336       2.942  24.416 -30.889  1.00  0.450          C  
ATOM   5305  C   LEU A 336       2.164  25.126 -29.796  1.00  0.460          C  
ATOM   5306  O   LEU A 336       2.643  26.122 -29.238  1.00  0.490          O  
ATOM   5307  CB  LEU A 336       2.583  24.935 -32.275  1.00  0.630          C  
ATOM   5308  CG  LEU A 336       3.465  24.413 -33.459  1.00  0.630          C  
ATOM   5309  CD1 LEU A 336       2.829  24.845 -34.746  1.00  0.630          C  
ATOM   5310  CD2 LEU A 336       4.913  24.985 -33.353  1.00  0.630          C  
ATOM   5311  H   LEU A 336       1.901  22.579 -31.330  1.00  0.540          H  
ATOM   5312  HA  LEU A 336       3.998  24.580 -30.707  1.00  0.540          H  
ATOM   5313 1HB  LEU A 336       1.549  24.662 -32.482  1.00  0.760          H  
ATOM   5314 2HB  LEU A 336       2.653  26.001 -32.250  1.00  0.760          H  
ATOM   5315  HG  LEU A 336       3.506  23.318 -33.446  1.00  0.760          H  
ATOM   5316 1HD1 LEU A 336       3.406  24.505 -35.581  1.00  0.760          H  
ATOM   5317 2HD1 LEU A 336       1.843  24.406 -34.788  1.00  0.760          H  
ATOM   5318 3HD1 LEU A 336       2.753  25.908 -34.797  1.00  0.760          H  
ATOM   5319 1HD2 LEU A 336       5.502  24.620 -34.189  1.00  0.760          H  
ATOM   5320 2HD2 LEU A 336       4.894  26.064 -33.375  1.00  0.760          H  
ATOM   5321 3HD2 LEU A 336       5.384  24.658 -32.432  1.00  0.760          H  
ATOM   5322  N   THR A 337       0.972  24.592 -29.486  1.00  0.470          N  
ATOM   5323  CA  THR A 337       0.113  25.145 -28.445  1.00  0.540          C  
ATOM   5324  C   THR A 337       0.240  24.406 -27.144  1.00  0.590          C  
ATOM   5325  O   THR A 337       0.874  23.346 -27.054  1.00  0.700          O  
ATOM   5326  CB  THR A 337      -1.366  25.173 -28.820  1.00  0.730          C  
ATOM   5327  OG1 THR A 337      -1.870  23.821 -28.945  1.00  0.730          O  
ATOM   5328  CG2 THR A 337      -1.538  25.940 -30.105  1.00  0.730          C  
ATOM   5329  H   THR A 337       0.628  23.800 -30.035  1.00  0.560          H  
ATOM   5330  HA  THR A 337       0.413  26.144 -28.230  1.00  0.650          H  
ATOM   5331  HB  THR A 337      -1.926  25.680 -28.046  1.00  0.870          H  
ATOM   5332  HG1 THR A 337      -2.870  23.856 -28.917  1.00  0.870          H  
ATOM   5333 1HG2 THR A 337      -2.596  25.974 -30.366  1.00  0.870          H  
ATOM   5334 2HG2 THR A 337      -1.169  26.954 -29.972  1.00  0.870          H  
ATOM   5335 3HG2 THR A 337      -0.977  25.451 -30.881  1.00  0.870          H  
ATOM   5336  N   GLN A 338      -0.379  25.008 -26.131  1.00  0.550          N  
ATOM   5337  CA  GLN A 338      -0.401  24.494 -24.775  1.00  0.580          C  
ATOM   5338  C   GLN A 338      -1.470  23.408 -24.522  1.00  0.630          C  
ATOM   5339  O   GLN A 338      -1.355  22.669 -23.544  1.00  0.650          O  
ATOM   5340  CB  GLN A 338      -0.596  25.682 -23.821  1.00  0.800          C  
ATOM   5341  CG  GLN A 338       0.591  26.673 -23.847  1.00  0.800          C  
ATOM   5342  CD  GLN A 338       0.422  27.897 -22.966  1.00  0.800          C  
ATOM   5343  OE1 GLN A 338      -0.063  27.798 -21.823  1.00  0.800          O  
ATOM   5344  NE2 GLN A 338       0.808  29.074 -23.475  1.00  0.800          N  
ATOM   5345  H   GLN A 338      -0.837  25.906 -26.336  1.00  0.660          H  
ATOM   5346  HA  GLN A 338       0.569  24.054 -24.571  1.00  0.700          H  
ATOM   5347 1HB  GLN A 338      -1.499  26.229 -24.104  1.00  0.960          H  
ATOM   5348 2HB  GLN A 338      -0.734  25.320 -22.805  1.00  0.960          H  
ATOM   5349 1HG  GLN A 338       1.464  26.144 -23.500  1.00  0.960          H  
ATOM   5350 2HG  GLN A 338       0.737  27.017 -24.873  1.00  0.960          H  
ATOM   5351 1HE2 GLN A 338       0.704  29.902 -22.934  1.00  0.960          H  
ATOM   5352 2HE2 GLN A 338       1.181  29.159 -24.430  1.00  0.960          H  
ATOM   5353  N   ASN A 339      -2.437  23.242 -25.444  1.00  0.630          N  
ATOM   5354  CA  ASN A 339      -3.553  22.295 -25.323  1.00  0.650          C  
ATOM   5355  C   ASN A 339      -4.386  22.637 -24.113  1.00  0.620          C  
ATOM   5356  O   ASN A 339      -4.787  21.772 -23.330  1.00  0.650          O  
ATOM   5357  CB  ASN A 339      -3.068  20.851 -25.256  1.00  0.900          C  
ATOM   5358  CG  ASN A 339      -4.153  19.837 -25.524  1.00  0.900          C  
ATOM   5359  OD1 ASN A 339      -5.128  20.099 -26.236  1.00  0.900          O  
ATOM   5360  ND2 ASN A 339      -3.988  18.662 -24.965  1.00  0.900          N  
ATOM   5361  H   ASN A 339      -2.515  23.914 -26.213  1.00  0.760          H  
ATOM   5362  HA  ASN A 339      -4.194  22.408 -26.199  1.00  0.780          H  
ATOM   5363 1HB  ASN A 339      -2.295  20.714 -25.981  1.00  1.080          H  
ATOM   5364 2HB  ASN A 339      -2.640  20.645 -24.278  1.00  1.080          H  
ATOM   5365 1HD2 ASN A 339      -4.662  17.937 -25.104  1.00  1.080          H  
ATOM   5366 2HD2 ASN A 339      -3.183  18.493 -24.398  1.00  1.080          H  
ATOM   5367  N   GLN A 340      -4.635  23.928 -23.973  1.00  0.580          N  
ATOM   5368  CA  GLN A 340      -5.441  24.435 -22.877  1.00  0.560          C  
ATOM   5369  C   GLN A 340      -6.149  25.717 -23.227  1.00  0.580          C  
ATOM   5370  O   GLN A 340      -5.508  26.712 -23.546  1.00  0.880          O  
ATOM   5371  CB  GLN A 340      -4.578  24.633 -21.624  1.00  0.790          C  
ATOM   5372  CG  GLN A 340      -5.315  25.267 -20.433  1.00  0.790          C  
ATOM   5373  CD  GLN A 340      -6.447  24.411 -19.908  1.00  0.790          C  
ATOM   5374  OE1 GLN A 340      -6.263  23.254 -19.504  1.00  0.790          O  
ATOM   5375  NE2 GLN A 340      -7.643  24.975 -19.919  1.00  0.790          N  
ATOM   5376  H   GLN A 340      -4.266  24.545 -24.714  1.00  0.700          H  
ATOM   5377  HA  GLN A 340      -6.203  23.692 -22.649  1.00  0.670          H  
ATOM   5378 1HB  GLN A 340      -4.187  23.665 -21.303  1.00  0.950          H  
ATOM   5379 2HB  GLN A 340      -3.721  25.264 -21.869  1.00  0.950          H  
ATOM   5380 1HG  GLN A 340      -4.601  25.399 -19.623  1.00  0.950          H  
ATOM   5381 2HG  GLN A 340      -5.720  26.241 -20.714  1.00  0.950          H  
ATOM   5382 1HE2 GLN A 340      -8.436  24.474 -19.572  1.00  0.950          H  
ATOM   5383 2HE2 GLN A 340      -7.767  25.944 -20.253  1.00  0.950          H  
ATOM   5384  N   MET A 341      -7.467  25.717 -23.102  1.00  0.440          N  
ATOM   5385  CA  MET A 341      -8.220  26.923 -23.383  1.00  0.460          C  
ATOM   5386  C   MET A 341      -8.005  27.923 -22.252  1.00  0.480          C  
ATOM   5387  O   MET A 341      -8.082  27.562 -21.072  1.00  0.490          O  
ATOM   5388  CB  MET A 341      -9.710  26.601 -23.505  1.00  0.640          C  
ATOM   5389  CG  MET A 341     -10.097  25.640 -24.641  1.00  0.640          C  
ATOM   5390  SD  MET A 341      -9.701  26.257 -26.298  1.00  0.640          S  
ATOM   5391  CE  MET A 341     -10.820  27.646 -26.494  1.00  0.640          C  
ATOM   5392  H   MET A 341      -7.940  24.868 -22.833  1.00  0.530          H  
ATOM   5393  HA  MET A 341      -7.859  27.359 -24.305  1.00  0.550          H  
ATOM   5394 1HB  MET A 341     -10.035  26.150 -22.585  1.00  0.760          H  
ATOM   5395 2HB  MET A 341     -10.271  27.522 -23.614  1.00  0.760          H  
ATOM   5396 1HG  MET A 341      -9.570  24.699 -24.501  1.00  0.760          H  
ATOM   5397 2HG  MET A 341     -11.161  25.429 -24.594  1.00  0.760          H  
ATOM   5398 1HE  MET A 341     -10.675  28.098 -27.476  1.00  0.760          H  
ATOM   5399 2HE  MET A 341     -11.851  27.309 -26.404  1.00  0.760          H  
ATOM   5400 3HE  MET A 341     -10.610  28.373 -25.739  1.00  0.760          H  
ATOM   5401  N   LYS A 342      -7.761  29.180 -22.595  1.00  0.480          N  
ATOM   5402  CA  LYS A 342      -7.616  30.232 -21.601  1.00  0.500          C  
ATOM   5403  C   LYS A 342      -8.446  31.433 -22.004  1.00  0.460          C  
ATOM   5404  O   LYS A 342      -8.821  31.580 -23.169  1.00  0.490          O  
ATOM   5405  CB  LYS A 342      -6.153  30.636 -21.411  1.00  0.690          C  
ATOM   5406  CG  LYS A 342      -5.259  29.502 -20.915  1.00  0.690          C  
ATOM   5407  CD  LYS A 342      -3.869  29.985 -20.527  1.00  0.690          C  
ATOM   5408  CE  LYS A 342      -2.968  28.804 -20.154  1.00  0.690          C  
ATOM   5409  NZ  LYS A 342      -1.635  29.251 -19.627  1.00  0.690          N  
ATOM   5410  H   LYS A 342      -7.629  29.390 -23.585  1.00  0.580          H  
ATOM   5411  HA  LYS A 342      -7.991  29.867 -20.645  1.00  0.600          H  
ATOM   5412 1HB  LYS A 342      -5.751  30.990 -22.362  1.00  0.830          H  
ATOM   5413 2HB  LYS A 342      -6.090  31.460 -20.699  1.00  0.830          H  
ATOM   5414 1HG  LYS A 342      -5.730  29.021 -20.051  1.00  0.830          H  
ATOM   5415 2HG  LYS A 342      -5.159  28.757 -21.708  1.00  0.830          H  
ATOM   5416 1HD  LYS A 342      -3.423  30.542 -21.344  1.00  0.830          H  
ATOM   5417 2HD  LYS A 342      -3.951  30.645 -19.663  1.00  0.830          H  
ATOM   5418 1HE  LYS A 342      -3.465  28.190 -19.402  1.00  0.830          H  
ATOM   5419 2HE  LYS A 342      -2.805  28.200 -21.051  1.00  0.830          H  
ATOM   5420 1HZ  LYS A 342      -1.067  28.437 -19.405  1.00  0.830          H  
ATOM   5421 2HZ  LYS A 342      -1.152  29.822 -20.310  1.00  0.830          H  
ATOM   5422 3HZ  LYS A 342      -1.780  29.794 -18.789  1.00  0.830          H  
ATOM   5423  N   VAL A 343      -8.737  32.309 -21.050  1.00  0.420          N  
ATOM   5424  CA  VAL A 343      -9.435  33.541 -21.406  1.00  0.400          C  
ATOM   5425  C   VAL A 343      -8.481  34.521 -22.068  1.00  0.430          C  
ATOM   5426  O   VAL A 343      -7.416  34.816 -21.527  1.00  0.470          O  
ATOM   5427  CB  VAL A 343     -10.089  34.207 -20.172  1.00  0.570          C  
ATOM   5428  CG1 VAL A 343     -10.706  35.562 -20.573  1.00  0.570          C  
ATOM   5429  CG2 VAL A 343     -11.172  33.289 -19.607  1.00  0.570          C  
ATOM   5430  H   VAL A 343      -8.442  32.123 -20.102  1.00  0.500          H  
ATOM   5431  HA  VAL A 343     -10.210  33.309 -22.124  1.00  0.480          H  
ATOM   5432  HB  VAL A 343      -9.336  34.391 -19.412  1.00  0.680          H  
ATOM   5433 1HG1 VAL A 343     -11.176  36.020 -19.709  1.00  0.680          H  
ATOM   5434 2HG1 VAL A 343      -9.939  36.237 -20.953  1.00  0.680          H  
ATOM   5435 3HG1 VAL A 343     -11.436  35.402 -21.337  1.00  0.680          H  
ATOM   5436 1HG2 VAL A 343     -11.636  33.753 -18.749  1.00  0.680          H  
ATOM   5437 2HG2 VAL A 343     -11.915  33.129 -20.348  1.00  0.680          H  
ATOM   5438 3HG2 VAL A 343     -10.738  32.339 -19.316  1.00  0.680          H  
ATOM   5439  N   VAL A 344      -8.880  35.030 -23.235  1.00  0.450          N  
ATOM   5440  CA  VAL A 344      -8.082  35.984 -23.987  1.00  0.500          C  
ATOM   5441  C   VAL A 344      -8.645  37.389 -23.864  1.00  0.540          C  
ATOM   5442  O   VAL A 344      -7.900  38.331 -23.588  1.00  0.700          O  
ATOM   5443  CB  VAL A 344      -8.014  35.582 -25.470  1.00  0.680          C  
ATOM   5444  CG1 VAL A 344      -7.248  36.624 -26.293  1.00  0.680          C  
ATOM   5445  CG2 VAL A 344      -7.347  34.252 -25.568  1.00  0.680          C  
ATOM   5446  H   VAL A 344      -9.778  34.737 -23.627  1.00  0.540          H  
ATOM   5447  HA  VAL A 344      -7.070  35.982 -23.583  1.00  0.600          H  
ATOM   5448  HB  VAL A 344      -9.025  35.515 -25.878  1.00  0.820          H  
ATOM   5449 1HG1 VAL A 344      -7.218  36.308 -27.333  1.00  0.820          H  
ATOM   5450 2HG1 VAL A 344      -7.731  37.591 -26.237  1.00  0.820          H  
ATOM   5451 3HG1 VAL A 344      -6.231  36.711 -25.911  1.00  0.820          H  
ATOM   5452 1HG2 VAL A 344      -7.309  33.982 -26.601  1.00  0.820          H  
ATOM   5453 2HG2 VAL A 344      -6.340  34.316 -25.166  1.00  0.820          H  
ATOM   5454 3HG2 VAL A 344      -7.915  33.505 -25.007  1.00  0.820          H  
ATOM   5455  N   ASP A 345      -9.947  37.537 -24.116  1.00  0.860          N  
ATOM   5456  CA  ASP A 345     -10.558  38.865 -24.080  1.00  0.730          C  
ATOM   5457  C   ASP A 345     -12.045  38.787 -23.731  1.00  0.600          C  
ATOM   5458  O   ASP A 345     -12.606  37.691 -23.619  1.00  1.270          O  
ATOM   5459  CB  ASP A 345     -10.364  39.521 -25.472  1.00  1.070          C  
ATOM   5460  CG  ASP A 345     -10.347  41.054 -25.490  1.00  1.070          C  
ATOM   5461  OD1 ASP A 345     -10.827  41.638 -24.546  1.00  1.070          O  
ATOM   5462  OD2 ASP A 345      -9.860  41.620 -26.444  1.00  1.070          O  
ATOM   5463  H   ASP A 345     -10.501  36.707 -24.333  1.00  1.030          H  
ATOM   5464  HA  ASP A 345     -10.057  39.466 -23.321  1.00  0.880          H  
ATOM   5465 1HB  ASP A 345      -9.431  39.176 -25.903  1.00  1.290          H  
ATOM   5466 2HB  ASP A 345     -11.165  39.185 -26.135  1.00  1.290          H  
ATOM   5467  N   HIS A 346     -12.697  39.943 -23.635  1.00  0.550          N  
ATOM   5468  CA  HIS A 346     -14.129  39.981 -23.336  1.00  0.750          C  
ATOM   5469  C   HIS A 346     -14.836  41.252 -23.802  1.00  0.770          C  
ATOM   5470  O   HIS A 346     -14.241  42.327 -23.918  1.00  1.430          O  
ATOM   5471  CB  HIS A 346     -14.389  39.786 -21.823  1.00  0.970          C  
ATOM   5472  CG  HIS A 346     -13.840  40.849 -20.890  1.00  0.970          C  
ATOM   5473  ND1 HIS A 346     -12.558  40.799 -20.358  1.00  0.970          N  
ATOM   5474  CD2 HIS A 346     -14.400  41.983 -20.408  1.00  0.970          C  
ATOM   5475  CE1 HIS A 346     -12.368  41.858 -19.579  1.00  0.970          C  
ATOM   5476  NE2 HIS A 346     -13.471  42.590 -19.594  1.00  0.970          N  
ATOM   5477  H   HIS A 346     -12.157  40.806 -23.757  1.00  0.660          H  
ATOM   5478  HA  HIS A 346     -14.611  39.156 -23.857  1.00  0.900          H  
ATOM   5479 1HB  HIS A 346     -15.465  39.709 -21.647  1.00  1.160          H  
ATOM   5480 2HB  HIS A 346     -13.944  38.850 -21.521  1.00  1.160          H  
ATOM   5481  HD2 HIS A 346     -15.389  42.347 -20.623  1.00  1.160          H  
ATOM   5482  HE1 HIS A 346     -11.458  42.086 -19.026  1.00  1.160          H  
ATOM   5483  HE2 HIS A 346     -13.629  43.485 -19.087  1.00  1.160          H  
ATOM   5484  N   PHE A 347     -16.147  41.132 -23.999  1.00  0.730          N  
ATOM   5485  CA  PHE A 347     -16.950  42.273 -24.394  1.00  1.030          C  
ATOM   5486  C   PHE A 347     -18.113  42.405 -23.445  1.00  0.710          C  
ATOM   5487  O   PHE A 347     -18.747  41.405 -23.102  1.00  1.080          O  
ATOM   5488  CB  PHE A 347     -17.526  42.059 -25.793  1.00  1.320          C  
ATOM   5489  CG  PHE A 347     -16.499  41.747 -26.833  1.00  1.320          C  
ATOM   5490  CD1 PHE A 347     -16.610  40.573 -27.580  1.00  1.320          C  
ATOM   5491  CD2 PHE A 347     -15.396  42.559 -27.037  1.00  1.320          C  
ATOM   5492  CE1 PHE A 347     -15.663  40.255 -28.509  1.00  1.320          C  
ATOM   5493  CE2 PHE A 347     -14.445  42.229 -27.963  1.00  1.320          C  
ATOM   5494  CZ  PHE A 347     -14.582  41.085 -28.701  1.00  1.320          C  
ATOM   5495  H   PHE A 347     -16.567  40.212 -23.864  1.00  0.880          H  
ATOM   5496  HA  PHE A 347     -16.352  43.182 -24.346  1.00  1.240          H  
ATOM   5497 1HB  PHE A 347     -18.243  41.249 -25.770  1.00  1.590          H  
ATOM   5498 2HB  PHE A 347     -18.061  42.952 -26.098  1.00  1.590          H  
ATOM   5499  HD1 PHE A 347     -17.458  39.912 -27.433  1.00  1.590          H  
ATOM   5500  HD2 PHE A 347     -15.277  43.468 -26.446  1.00  1.590          H  
ATOM   5501  HE1 PHE A 347     -15.757  39.346 -29.101  1.00  1.590          H  
ATOM   5502  HE2 PHE A 347     -13.579  42.875 -28.115  1.00  1.590          H  
ATOM   5503  HZ  PHE A 347     -13.826  40.831 -29.444  1.00  1.590          H  
ATOM   5504  N   CYS A 348     -18.474  43.622 -23.077  1.00  0.800          N  
ATOM   5505  CA  CYS A 348     -19.598  43.779 -22.170  1.00  0.660          C  
ATOM   5506  C   CYS A 348     -20.316  45.078 -22.379  1.00  0.700          C  
ATOM   5507  O   CYS A 348     -19.807  45.972 -23.048  1.00  0.790          O  
ATOM   5508  CB  CYS A 348     -19.127  43.753 -20.718  1.00  0.980          C  
ATOM   5509  SG  CYS A 348     -18.210  42.323 -20.288  1.00  0.980          S  
ATOM   5510  H   CYS A 348     -17.957  44.434 -23.396  1.00  0.960          H  
ATOM   5511  HA  CYS A 348     -20.308  42.971 -22.334  1.00  0.790          H  
ATOM   5512 1HB  CYS A 348     -18.533  44.634 -20.493  1.00  1.180          H  
ATOM   5513 2HB  CYS A 348     -20.000  43.774 -20.071  1.00  1.180          H  
ATOM   5514  HG  CYS A 348     -18.625  41.603 -21.349  1.00  1.180          H  
ATOM   5515  N   PHE A 349     -21.485  45.165 -21.758  1.00  1.380          N  
ATOM   5516  CA  PHE A 349     -22.323  46.363 -21.717  1.00  1.780          C  
ATOM   5517  C   PHE A 349     -21.604  47.543 -20.994  1.00  1.390          C  
ATOM   5518  O   PHE A 349     -20.953  48.273 -21.740  1.00  1.540          O  
ATOM   5519  CB  PHE A 349     -23.682  45.990 -21.121  1.00  2.330          C  
ATOM   5520  CG  PHE A 349     -24.657  47.094 -21.032  1.00  2.330          C  
ATOM   5521  CD1 PHE A 349     -25.178  47.661 -22.185  1.00  2.330          C  
ATOM   5522  CD2 PHE A 349     -25.105  47.546 -19.807  1.00  2.330          C  
ATOM   5523  CE1 PHE A 349     -26.096  48.673 -22.112  1.00  2.330          C  
ATOM   5524  CE2 PHE A 349     -26.025  48.559 -19.728  1.00  2.330          C  
ATOM   5525  CZ  PHE A 349     -26.519  49.128 -20.887  1.00  2.330          C  
ATOM   5526  H   PHE A 349     -21.807  44.315 -21.277  1.00  1.660          H  
ATOM   5527  HA  PHE A 349     -22.503  46.677 -22.745  1.00  2.140          H  
ATOM   5528 1HB  PHE A 349     -24.128  45.182 -21.698  1.00  2.800          H  
ATOM   5529 2HB  PHE A 349     -23.521  45.610 -20.126  1.00  2.800          H  
ATOM   5530  HD1 PHE A 349     -24.848  47.306 -23.164  1.00  2.800          H  
ATOM   5531  HD2 PHE A 349     -24.716  47.087 -18.895  1.00  2.800          H  
ATOM   5532  HE1 PHE A 349     -26.492  49.118 -23.036  1.00  2.800          H  
ATOM   5533  HE2 PHE A 349     -26.369  48.912 -18.755  1.00  2.800          H  
ATOM   5534  HZ  PHE A 349     -27.249  49.932 -20.832  1.00  2.800          H  
ATOM   5535  N   ASN A 350     -21.060  47.171 -19.823  1.00  1.320          N  
ATOM   5536  CA  ASN A 350     -20.811  48.182 -18.788  1.00  1.270          C  
ATOM   5537  C   ASN A 350     -19.849  47.635 -17.704  1.00  1.300          C  
ATOM   5538  O   ASN A 350     -19.419  46.479 -17.765  1.00  1.730          O  
ATOM   5539  CB  ASN A 350     -22.129  48.666 -18.204  1.00  1.800          C  
ATOM   5540  CG  ASN A 350     -22.114  50.085 -17.700  1.00  1.800          C  
ATOM   5541  OD1 ASN A 350     -21.114  50.550 -17.134  1.00  1.800          O  
ATOM   5542  ND2 ASN A 350     -23.202  50.780 -17.893  1.00  1.800          N  
ATOM   5543  H   ASN A 350     -20.218  46.642 -19.979  1.00  1.580          H  
ATOM   5544  HA  ASN A 350     -20.316  49.035 -19.257  1.00  1.520          H  
ATOM   5545 1HB  ASN A 350     -22.859  48.631 -18.972  1.00  2.160          H  
ATOM   5546 2HB  ASN A 350     -22.450  47.995 -17.408  1.00  2.160          H  
ATOM   5547 1HD2 ASN A 350     -23.254  51.729 -17.580  1.00  2.160          H  
ATOM   5548 2HD2 ASN A 350     -23.988  50.364 -18.358  1.00  2.160          H  
ATOM   5549  N   SER A 351     -19.521  48.459 -16.702  1.00  1.090          N  
ATOM   5550  CA  SER A 351     -18.638  48.061 -15.593  1.00  1.240          C  
ATOM   5551  C   SER A 351     -19.239  46.943 -14.747  1.00  1.090          C  
ATOM   5552  O   SER A 351     -18.583  45.932 -14.443  1.00  1.870          O  
ATOM   5553  CB  SER A 351     -18.339  49.260 -14.716  1.00  1.680          C  
ATOM   5554  OG  SER A 351     -17.508  48.901 -13.650  1.00  1.680          O  
ATOM   5555  H   SER A 351     -19.893  49.401 -16.716  1.00  1.310          H  
ATOM   5556  HA  SER A 351     -17.700  47.703 -16.013  1.00  1.490          H  
ATOM   5557 1HB  SER A 351     -17.855  50.033 -15.314  1.00  2.010          H  
ATOM   5558 2HB  SER A 351     -19.270  49.677 -14.335  1.00  2.010          H  
ATOM   5559  HG  SER A 351     -17.347  49.708 -13.155  1.00  2.010          H  
ATOM   5560  N   THR A 352     -20.514  47.122 -14.389  1.00  0.850          N  
ATOM   5561  CA  THR A 352     -21.246  46.172 -13.568  1.00  0.970          C  
ATOM   5562  C   THR A 352     -21.281  44.837 -14.261  1.00  0.990          C  
ATOM   5563  O   THR A 352     -21.076  43.791 -13.635  1.00  1.260          O  
ATOM   5564  CB  THR A 352     -22.698  46.642 -13.316  1.00  1.310          C  
ATOM   5565  OG1 THR A 352     -22.687  47.891 -12.607  1.00  1.310          O  
ATOM   5566  CG2 THR A 352     -23.448  45.597 -12.487  1.00  1.310          C  
ATOM   5567  H   THR A 352     -20.978  47.977 -14.655  1.00  1.020          H  
ATOM   5568  HA  THR A 352     -20.733  46.056 -12.613  1.00  1.160          H  
ATOM   5569  HB  THR A 352     -23.205  46.780 -14.269  1.00  1.570          H  
ATOM   5570  HG1 THR A 352     -23.580  48.248 -12.570  1.00  1.570          H  
ATOM   5571 1HG2 THR A 352     -24.465  45.939 -12.313  1.00  1.570          H  
ATOM   5572 2HG2 THR A 352     -23.484  44.638 -13.009  1.00  1.570          H  
ATOM   5573 3HG2 THR A 352     -22.945  45.461 -11.531  1.00  1.570          H  
ATOM   5574  N   THR A 353     -21.544  44.878 -15.559  1.00  0.830          N  
ATOM   5575  CA  THR A 353     -21.641  43.683 -16.345  1.00  1.020          C  
ATOM   5576  C   THR A 353     -20.288  43.014 -16.598  1.00  1.010          C  
ATOM   5577  O   THR A 353     -20.232  41.803 -16.758  1.00  1.070          O  
ATOM   5578  CB  THR A 353     -22.413  43.970 -17.630  1.00  1.350          C  
ATOM   5579  OG1 THR A 353     -21.799  45.021 -18.342  1.00  1.350          O  
ATOM   5580  CG2 THR A 353     -23.835  44.377 -17.301  1.00  1.350          C  
ATOM   5581  H   THR A 353     -21.691  45.771 -16.003  1.00  1.000          H  
ATOM   5582  HA  THR A 353     -22.246  42.977 -15.790  1.00  1.220          H  
ATOM   5583  HB  THR A 353     -22.415  43.085 -18.238  1.00  1.620          H  
ATOM   5584  HG1 THR A 353     -20.901  44.778 -18.580  1.00  1.620          H  
ATOM   5585 1HG2 THR A 353     -24.383  44.567 -18.221  1.00  1.620          H  
ATOM   5586 2HG2 THR A 353     -24.322  43.578 -16.754  1.00  1.620          H  
ATOM   5587 3HG2 THR A 353     -23.828  45.276 -16.692  1.00  1.620          H  
ATOM   5588  N   GLN A 354     -19.156  43.728 -16.533  1.00  1.000          N  
ATOM   5589  CA  GLN A 354     -17.902  42.974 -16.655  1.00  1.050          C  
ATOM   5590  C   GLN A 354     -17.776  42.048 -15.442  1.00  1.080          C  
ATOM   5591  O   GLN A 354     -17.354  40.884 -15.560  1.00  1.230          O  
ATOM   5592  CB  GLN A 354     -16.665  43.883 -16.769  1.00  1.450          C  
ATOM   5593  CG  GLN A 354     -16.538  44.630 -18.095  1.00  1.450          C  
ATOM   5594  CD  GLN A 354     -15.368  45.565 -18.167  1.00  1.450          C  
ATOM   5595  OE1 GLN A 354     -14.206  45.138 -18.322  1.00  1.450          O  
ATOM   5596  NE2 GLN A 354     -15.655  46.859 -18.070  1.00  1.450          N  
ATOM   5597  H   GLN A 354     -19.177  44.750 -16.458  1.00  1.200          H  
ATOM   5598  HA  GLN A 354     -17.949  42.345 -17.532  1.00  1.260          H  
ATOM   5599 1HB  GLN A 354     -16.700  44.630 -15.973  1.00  1.740          H  
ATOM   5600 2HB  GLN A 354     -15.765  43.291 -16.625  1.00  1.740          H  
ATOM   5601 1HG  GLN A 354     -16.380  43.901 -18.861  1.00  1.740          H  
ATOM   5602 2HG  GLN A 354     -17.440  45.183 -18.285  1.00  1.740          H  
ATOM   5603 1HE2 GLN A 354     -14.926  47.542 -18.115  1.00  1.740          H  
ATOM   5604 2HE2 GLN A 354     -16.609  47.151 -17.956  1.00  1.740          H  
ATOM   5605  N   THR A 355     -18.162  42.570 -14.272  1.00  1.000          N  
ATOM   5606  CA  THR A 355     -18.103  41.776 -13.051  1.00  1.050          C  
ATOM   5607  C   THR A 355     -19.143  40.650 -13.090  1.00  0.930          C  
ATOM   5608  O   THR A 355     -18.813  39.481 -12.846  1.00  0.880          O  
ATOM   5609  CB  THR A 355     -18.338  42.643 -11.796  1.00  1.450          C  
ATOM   5610  OG1 THR A 355     -17.328  43.663 -11.706  1.00  1.450          O  
ATOM   5611  CG2 THR A 355     -18.248  41.754 -10.558  1.00  1.450          C  
ATOM   5612  H   THR A 355     -18.449  43.556 -14.248  1.00  1.200          H  
ATOM   5613  HA  THR A 355     -17.116  41.324 -12.980  1.00  1.260          H  
ATOM   5614  HB  THR A 355     -19.320  43.110 -11.842  1.00  1.740          H  
ATOM   5615  HG1 THR A 355     -17.486  44.332 -12.385  1.00  1.740          H  
ATOM   5616 1HG2 THR A 355     -18.406  42.360  -9.669  1.00  1.740          H  
ATOM   5617 2HG2 THR A 355     -19.005  40.981 -10.604  1.00  1.740          H  
ATOM   5618 3HG2 THR A 355     -17.263  41.293 -10.513  1.00  1.740          H  
ATOM   5619  N   ASP A 356     -20.400  40.998 -13.413  1.00  0.900          N  
ATOM   5620  CA  ASP A 356     -21.466  40.005 -13.460  1.00  0.830          C  
ATOM   5621  C   ASP A 356     -21.245  38.957 -14.532  1.00  0.680          C  
ATOM   5622  O   ASP A 356     -21.617  37.804 -14.330  1.00  0.660          O  
ATOM   5623  CB  ASP A 356     -22.850  40.636 -13.591  1.00  1.190          C  
ATOM   5624  CG  ASP A 356     -23.363  41.290 -12.277  1.00  1.190          C  
ATOM   5625  OD1 ASP A 356     -22.818  41.013 -11.214  1.00  1.190          O  
ATOM   5626  OD2 ASP A 356     -24.300  42.047 -12.354  1.00  1.190          O  
ATOM   5627  H   ASP A 356     -20.616  41.986 -13.577  1.00  1.080          H  
ATOM   5628  HA  ASP A 356     -21.466  39.487 -12.511  1.00  1.000          H  
ATOM   5629 1HB  ASP A 356     -22.820  41.392 -14.349  1.00  1.430          H  
ATOM   5630 2HB  ASP A 356     -23.566  39.879 -13.913  1.00  1.430          H  
ATOM   5631  N   LEU A 357     -20.645  39.329 -15.667  1.00  0.640          N  
ATOM   5632  CA  LEU A 357     -20.365  38.369 -16.717  1.00  0.560          C  
ATOM   5633  C   LEU A 357     -19.431  37.327 -16.186  1.00  0.550          C  
ATOM   5634  O   LEU A 357     -19.683  36.130 -16.326  1.00  0.530          O  
ATOM   5635  CB  LEU A 357     -19.702  39.044 -17.932  1.00  0.820          C  
ATOM   5636  CG  LEU A 357     -19.230  38.103 -19.083  1.00  0.820          C  
ATOM   5637  CD1 LEU A 357     -20.408  37.374 -19.667  1.00  0.820          C  
ATOM   5638  CD2 LEU A 357     -18.519  38.916 -20.138  1.00  0.820          C  
ATOM   5639  H   LEU A 357     -20.394  40.297 -15.824  1.00  0.770          H  
ATOM   5640  HA  LEU A 357     -21.287  37.892 -17.014  1.00  0.670          H  
ATOM   5641 1HB  LEU A 357     -20.404  39.758 -18.356  1.00  0.980          H  
ATOM   5642 2HB  LEU A 357     -18.834  39.608 -17.581  1.00  0.980          H  
ATOM   5643  HG  LEU A 357     -18.544  37.381 -18.697  1.00  0.980          H  
ATOM   5644 1HD1 LEU A 357     -20.072  36.715 -20.472  1.00  0.980          H  
ATOM   5645 2HD1 LEU A 357     -20.882  36.771 -18.899  1.00  0.980          H  
ATOM   5646 3HD1 LEU A 357     -21.120  38.085 -20.058  1.00  0.980          H  
ATOM   5647 1HD2 LEU A 357     -18.191  38.285 -20.935  1.00  0.980          H  
ATOM   5648 2HD2 LEU A 357     -19.178  39.630 -20.516  1.00  0.980          H  
ATOM   5649 3HD2 LEU A 357     -17.657  39.414 -19.693  1.00  0.980          H  
ATOM   5650  N   ALA A 358     -18.343  37.768 -15.560  1.00  0.630          N  
ATOM   5651  CA  ALA A 358     -17.378  36.822 -15.056  1.00  0.680          C  
ATOM   5652  C   ALA A 358     -18.026  35.870 -14.046  1.00  0.710          C  
ATOM   5653  O   ALA A 358     -17.783  34.653 -14.077  1.00  0.750          O  
ATOM   5654  CB  ALA A 358     -16.236  37.597 -14.444  1.00  0.930          C  
ATOM   5655  H   ALA A 358     -18.168  38.779 -15.476  1.00  0.760          H  
ATOM   5656  HA  ALA A 358     -17.006  36.231 -15.889  1.00  0.820          H  
ATOM   5657 1HB  ALA A 358     -15.483  36.928 -14.090  1.00  1.120          H  
ATOM   5658 2HB  ALA A 358     -15.807  38.260 -15.193  1.00  1.120          H  
ATOM   5659 3HB  ALA A 358     -16.627  38.195 -13.619  1.00  1.120          H  
ATOM   5660  N   ARG A 359     -18.904  36.409 -13.190  1.00  0.740          N  
ATOM   5661  CA  ARG A 359     -19.600  35.589 -12.214  1.00  0.840          C  
ATOM   5662  C   ARG A 359     -20.511  34.581 -12.895  1.00  0.750          C  
ATOM   5663  O   ARG A 359     -20.436  33.381 -12.638  1.00  0.770          O  
ATOM   5664  CB  ARG A 359     -20.442  36.470 -11.299  1.00  1.140          C  
ATOM   5665  CG  ARG A 359     -19.674  37.335 -10.300  1.00  1.140          C  
ATOM   5666  CD  ARG A 359     -20.591  38.292  -9.614  1.00  1.140          C  
ATOM   5667  NE  ARG A 359     -19.931  39.050  -8.560  1.00  1.140          N  
ATOM   5668  CZ  ARG A 359     -20.320  40.266  -8.085  1.00  1.140          C  
ATOM   5669  NH1 ARG A 359     -21.348  40.939  -8.599  1.00  1.140          N  
ATOM   5670  NH2 ARG A 359     -19.642  40.803  -7.079  1.00  1.140          N  
ATOM   5671  H   ARG A 359     -19.048  37.426 -13.200  1.00  0.890          H  
ATOM   5672  HA  ARG A 359     -18.875  35.048 -11.621  1.00  1.010          H  
ATOM   5673 1HB  ARG A 359     -21.041  37.138 -11.903  1.00  1.360          H  
ATOM   5674 2HB  ARG A 359     -21.137  35.847 -10.733  1.00  1.360          H  
ATOM   5675 1HG  ARG A 359     -19.195  36.715  -9.547  1.00  1.360          H  
ATOM   5676 2HG  ARG A 359     -18.918  37.910 -10.825  1.00  1.360          H  
ATOM   5677 1HD  ARG A 359     -20.978  38.993 -10.342  1.00  1.360          H  
ATOM   5678 2HD  ARG A 359     -21.413  37.741  -9.172  1.00  1.360          H  
ATOM   5679  HE  ARG A 359     -19.134  38.615  -8.111  1.00  1.360          H  
ATOM   5680 1HH1 ARG A 359     -21.891  40.598  -9.413  1.00  1.360          H  
ATOM   5681 2HH1 ARG A 359     -21.598  41.838  -8.223  1.00  1.360          H  
ATOM   5682 1HH2 ARG A 359     -18.856  40.306  -6.678  1.00  1.360          H  
ATOM   5683 2HH2 ARG A 359     -19.907  41.705  -6.712  1.00  1.360          H  
ATOM   5684  N   ALA A 360     -21.313  35.046 -13.841  1.00  0.680          N  
ATOM   5685  CA  ALA A 360     -22.271  34.204 -14.534  1.00  0.650          C  
ATOM   5686  C   ALA A 360     -21.597  33.040 -15.269  1.00  0.650          C  
ATOM   5687  O   ALA A 360     -22.123  31.919 -15.290  1.00  0.710          O  
ATOM   5688  CB  ALA A 360     -23.047  35.071 -15.479  1.00  0.920          C  
ATOM   5689  H   ALA A 360     -21.301  36.044 -14.056  1.00  0.820          H  
ATOM   5690  HA  ALA A 360     -22.948  33.790 -13.797  1.00  0.780          H  
ATOM   5691 1HB  ALA A 360     -23.784  34.495 -15.980  1.00  1.110          H  
ATOM   5692 2HB  ALA A 360     -23.525  35.870 -14.919  1.00  1.110          H  
ATOM   5693 3HB  ALA A 360     -22.351  35.502 -16.199  1.00  1.110          H  
ATOM   5694  N   LEU A 361     -20.432  33.299 -15.861  1.00  0.640          N  
ATOM   5695  CA  LEU A 361     -19.644  32.285 -16.560  1.00  0.700          C  
ATOM   5696  C   LEU A 361     -19.141  31.199 -15.612  1.00  0.770          C  
ATOM   5697  O   LEU A 361     -19.094  30.014 -15.973  1.00  0.890          O  
ATOM   5698  CB  LEU A 361     -18.491  32.989 -17.251  1.00  0.960          C  
ATOM   5699  CG  LEU A 361     -18.879  33.832 -18.460  1.00  0.960          C  
ATOM   5700  CD1 LEU A 361     -17.806  34.699 -18.789  1.00  0.960          C  
ATOM   5701  CD2 LEU A 361     -19.129  32.936 -19.689  1.00  0.960          C  
ATOM   5702  H   LEU A 361     -20.092  34.269 -15.856  1.00  0.770          H  
ATOM   5703  HA  LEU A 361     -20.285  31.815 -17.298  1.00  0.840          H  
ATOM   5704 1HB  LEU A 361     -18.030  33.656 -16.525  1.00  1.150          H  
ATOM   5705 2HB  LEU A 361     -17.770  32.268 -17.536  1.00  1.150          H  
ATOM   5706  HG  LEU A 361     -19.759  34.424 -18.226  1.00  1.150          H  
ATOM   5707 1HD1 LEU A 361     -18.117  35.274 -19.640  1.00  1.150          H  
ATOM   5708 2HD1 LEU A 361     -17.591  35.353 -17.956  1.00  1.150          H  
ATOM   5709 3HD1 LEU A 361     -16.941  34.142 -19.032  1.00  1.150          H  
ATOM   5710 1HD2 LEU A 361     -19.380  33.563 -20.545  1.00  1.150          H  
ATOM   5711 2HD2 LEU A 361     -18.234  32.370 -19.921  1.00  1.150          H  
ATOM   5712 3HD2 LEU A 361     -19.937  32.258 -19.500  1.00  1.150          H  
ATOM   5713  N   CYS A 362     -18.757  31.610 -14.402  1.00  0.770          N  
ATOM   5714  CA  CYS A 362     -18.336  30.691 -13.360  1.00  0.900          C  
ATOM   5715  C   CYS A 362     -19.498  29.911 -12.756  1.00  0.880          C  
ATOM   5716  O   CYS A 362     -19.320  28.772 -12.317  1.00  0.940          O  
ATOM   5717  CB  CYS A 362     -17.646  31.387 -12.222  1.00  1.210          C  
ATOM   5718  SG  CYS A 362     -17.124  30.197 -11.018  1.00  1.210          S  
ATOM   5719  H   CYS A 362     -18.750  32.619 -14.203  1.00  0.920          H  
ATOM   5720  HA  CYS A 362     -17.635  29.981 -13.800  1.00  1.080          H  
ATOM   5721 1HB  CYS A 362     -16.779  31.950 -12.576  1.00  1.450          H  
ATOM   5722 2HB  CYS A 362     -18.333  32.088 -11.752  1.00  1.450          H  
ATOM   5723  HG  CYS A 362     -18.201  29.395 -11.141  1.00  1.450          H  
ATOM   5724  N   LEU A 363     -20.617  30.589 -12.527  1.00  0.880          N  
ATOM   5725  CA  LEU A 363     -21.803  29.997 -11.922  1.00  0.940          C  
ATOM   5726  C   LEU A 363     -22.491  28.960 -12.805  1.00  0.940          C  
ATOM   5727  O   LEU A 363     -22.863  27.878 -12.343  1.00  1.020          O  
ATOM   5728  CB  LEU A 363     -22.760  31.118 -11.551  1.00  1.290          C  
ATOM   5729  CG  LEU A 363     -22.301  32.030 -10.402  1.00  1.290          C  
ATOM   5730  CD1 LEU A 363     -23.172  33.266 -10.357  1.00  1.290          C  
ATOM   5731  CD2 LEU A 363     -22.405  31.276  -9.081  1.00  1.290          C  
ATOM   5732  H   LEU A 363     -20.645  31.571 -12.817  1.00  1.060          H  
ATOM   5733  HA  LEU A 363     -21.478  29.474 -11.023  1.00  1.130          H  
ATOM   5734 1HB  LEU A 363     -22.868  31.744 -12.426  1.00  1.550          H  
ATOM   5735 2HB  LEU A 363     -23.727  30.695 -11.303  1.00  1.550          H  
ATOM   5736  HG  LEU A 363     -21.277  32.331 -10.566  1.00  1.550          H  
ATOM   5737 1HD1 LEU A 363     -22.846  33.911  -9.554  1.00  1.550          H  
ATOM   5738 2HD1 LEU A 363     -23.092  33.805 -11.299  1.00  1.550          H  
ATOM   5739 3HD1 LEU A 363     -24.185  32.983 -10.194  1.00  1.550          H  
ATOM   5740 1HD2 LEU A 363     -22.086  31.908  -8.283  1.00  1.550          H  
ATOM   5741 2HD2 LEU A 363     -23.434  30.981  -8.910  1.00  1.550          H  
ATOM   5742 3HD2 LEU A 363     -21.777  30.396  -9.086  1.00  1.550          H  
ATOM   5743  N   CYS A 364     -22.609  29.245 -14.105  1.00  0.910          N  
ATOM   5744  CA  CYS A 364     -23.234  28.300 -15.024  1.00  0.960          C  
ATOM   5745  C   CYS A 364     -22.149  27.387 -15.548  1.00  0.850          C  
ATOM   5746  O   CYS A 364     -21.825  27.393 -16.736  1.00  0.970          O  
ATOM   5747  CB  CYS A 364     -23.899  29.069 -16.167  1.00  1.320          C  
ATOM   5748  SG  CYS A 364     -24.804  28.086 -17.353  1.00  1.320          S  
ATOM   5749  H   CYS A 364     -22.300  30.154 -14.460  1.00  1.090          H  
ATOM   5750  HA  CYS A 364     -23.960  27.699 -14.501  1.00  1.150          H  
ATOM   5751 1HB  CYS A 364     -24.579  29.783 -15.747  1.00  1.590          H  
ATOM   5752 2HB  CYS A 364     -23.138  29.636 -16.705  1.00  1.590          H  
ATOM   5753  HG  CYS A 364     -23.768  27.291 -17.669  1.00  1.590          H  
ATOM   5754  N   ASN A 365     -21.613  26.575 -14.646  1.00  0.790          N  
ATOM   5755  CA  ASN A 365     -20.421  25.788 -14.923  1.00  0.780          C  
ATOM   5756  C   ASN A 365     -20.354  24.535 -14.055  1.00  0.800          C  
ATOM   5757  O   ASN A 365     -20.462  24.624 -12.830  1.00  0.920          O  
ATOM   5758  CB  ASN A 365     -19.250  26.686 -14.632  1.00  1.100          C  
ATOM   5759  CG  ASN A 365     -17.967  26.270 -15.095  1.00  1.100          C  
ATOM   5760  OD1 ASN A 365     -17.518  25.121 -14.953  1.00  1.100          O  
ATOM   5761  ND2 ASN A 365     -17.307  27.256 -15.681  1.00  1.100          N  
ATOM   5762  H   ASN A 365     -22.004  26.634 -13.703  1.00  0.950          H  
ATOM   5763  HA  ASN A 365     -20.427  25.479 -15.969  1.00  0.940          H  
ATOM   5764 1HB  ASN A 365     -19.454  27.685 -15.010  1.00  1.320          H  
ATOM   5765 2HB  ASN A 365     -19.175  26.763 -13.561  1.00  1.320          H  
ATOM   5766 1HD2 ASN A 365     -16.375  27.114 -16.044  1.00  1.320          H  
ATOM   5767 2HD2 ASN A 365     -17.782  28.173 -15.770  1.00  1.320          H  
ATOM   5768  N   ASN A 366     -20.210  23.357 -14.673  1.00  0.840          N  
ATOM   5769  CA  ASN A 366     -20.142  22.124 -13.884  1.00  0.960          C  
ATOM   5770  C   ASN A 366     -18.728  21.513 -13.811  1.00  0.950          C  
ATOM   5771  O   ASN A 366     -18.565  20.336 -13.471  1.00  1.250          O  
ATOM   5772  CB  ASN A 366     -21.175  21.129 -14.372  1.00  1.300          C  
ATOM   5773  CG  ASN A 366     -22.611  21.597 -14.060  1.00  1.300          C  
ATOM   5774  OD1 ASN A 366     -22.880  22.197 -12.997  1.00  1.300          O  
ATOM   5775  ND2 ASN A 366     -23.523  21.309 -14.954  1.00  1.300          N  
ATOM   5776  H   ASN A 366     -20.089  23.320 -15.698  1.00  1.010          H  
ATOM   5777  HA  ASN A 366     -20.408  22.371 -12.856  1.00  1.150          H  
ATOM   5778 1HB  ASN A 366     -21.068  20.996 -15.451  1.00  1.560          H  
ATOM   5779 2HB  ASN A 366     -21.006  20.161 -13.901  1.00  1.560          H  
ATOM   5780 1HD2 ASN A 366     -24.477  21.574 -14.800  1.00  1.560          H  
ATOM   5781 2HD2 ASN A 366     -23.271  20.820 -15.790  1.00  1.560          H  
ATOM   5782  N   ALA A 367     -17.712  22.303 -14.151  1.00  0.730          N  
ATOM   5783  CA  ALA A 367     -16.308  21.876 -14.116  1.00  0.720          C  
ATOM   5784  C   ALA A 367     -15.666  22.254 -12.798  1.00  0.780          C  
ATOM   5785  O   ALA A 367     -16.237  23.020 -12.014  1.00  0.810          O  
ATOM   5786  CB  ALA A 367     -15.514  22.492 -15.243  1.00  1.010          C  
ATOM   5787  H   ALA A 367     -17.907  23.270 -14.426  1.00  0.880          H  
ATOM   5788  HA  ALA A 367     -16.276  20.791 -14.210  1.00  0.860          H  
ATOM   5789 1HB  ALA A 367     -14.489  22.154 -15.201  1.00  1.210          H  
ATOM   5790 2HB  ALA A 367     -15.948  22.200 -16.179  1.00  1.210          H  
ATOM   5791 3HB  ALA A 367     -15.531  23.554 -15.150  1.00  1.210          H  
ATOM   5792  N   SER A 368     -14.463  21.744 -12.555  1.00  0.810          N  
ATOM   5793  CA  SER A 368     -13.742  22.133 -11.351  1.00  0.880          C  
ATOM   5794  C   SER A 368     -12.230  22.069 -11.542  1.00  0.910          C  
ATOM   5795  O   SER A 368     -11.711  21.376 -12.430  1.00  0.890          O  
ATOM   5796  CB  SER A 368     -14.149  21.264 -10.173  1.00  1.200          C  
ATOM   5797  OG  SER A 368     -13.749  19.941 -10.348  1.00  1.200          O  
ATOM   5798  H   SER A 368     -14.031  21.102 -13.228  1.00  0.970          H  
ATOM   5799  HA  SER A 368     -14.010  23.158 -11.108  1.00  1.060          H  
ATOM   5800 1HB  SER A 368     -13.704  21.661  -9.262  1.00  1.440          H  
ATOM   5801 2HB  SER A 368     -15.231  21.304 -10.054  1.00  1.440          H  
ATOM   5802  HG  SER A 368     -14.037  19.470  -9.562  1.00  1.440          H  
ATOM   5803  N   ILE A 369     -11.515  22.829 -10.709  1.00  1.000          N  
ATOM   5804  CA  ILE A 369     -10.064  22.773 -10.701  1.00  1.110          C  
ATOM   5805  C   ILE A 369      -9.622  22.567  -9.256  1.00  1.240          C  
ATOM   5806  O   ILE A 369      -9.977  23.362  -8.381  1.00  1.250          O  
ATOM   5807  CB  ILE A 369      -9.422  24.072 -11.249  1.00  1.510          C  
ATOM   5808  CG1 ILE A 369      -9.957  24.371 -12.674  1.00  1.510          C  
ATOM   5809  CG2 ILE A 369      -7.872  23.887 -11.283  1.00  1.510          C  
ATOM   5810  CD1 ILE A 369      -9.514  25.711 -13.247  1.00  1.510          C  
ATOM   5811  H   ILE A 369     -11.993  23.405 -10.031  1.00  1.200          H  
ATOM   5812  HA  ILE A 369      -9.722  21.920 -11.288  1.00  1.330          H  
ATOM   5813  HB  ILE A 369      -9.677  24.914 -10.607  1.00  1.810          H  
ATOM   5814 1HG1 ILE A 369      -9.674  23.580 -13.330  1.00  1.810          H  
ATOM   5815 2HG1 ILE A 369     -11.034  24.394 -12.631  1.00  1.810          H  
ATOM   5816 1HG2 ILE A 369      -7.387  24.778 -11.651  1.00  1.810          H  
ATOM   5817 2HG2 ILE A 369      -7.511  23.694 -10.284  1.00  1.810          H  
ATOM   5818 3HG2 ILE A 369      -7.613  23.043 -11.926  1.00  1.810          H  
ATOM   5819 1HD1 ILE A 369      -9.959  25.852 -14.221  1.00  1.810          H  
ATOM   5820 2HD1 ILE A 369      -9.839  26.515 -12.586  1.00  1.810          H  
ATOM   5821 3HD1 ILE A 369      -8.440  25.752 -13.351  1.00  1.810          H  
ATOM   5822  N   SER A 370      -8.855  21.516  -9.011  1.00  1.390          N  
ATOM   5823  CA  SER A 370      -8.343  21.194  -7.684  1.00  1.530          C  
ATOM   5824  C   SER A 370      -7.059  21.957  -7.415  1.00  1.390          C  
ATOM   5825  O   SER A 370      -6.540  22.637  -8.304  1.00  1.350          O  
ATOM   5826  CB  SER A 370      -8.093  19.702  -7.555  1.00  2.090          C  
ATOM   5827  OG  SER A 370      -9.286  18.966  -7.653  1.00  2.090          O  
ATOM   5828  H   SER A 370      -8.607  20.892  -9.784  1.00  1.670          H  
ATOM   5829  HA  SER A 370      -9.082  21.493  -6.942  1.00  1.840          H  
ATOM   5830 1HB  SER A 370      -7.414  19.398  -8.339  1.00  2.500          H  
ATOM   5831 2HB  SER A 370      -7.606  19.489  -6.607  1.00  2.500          H  
ATOM   5832  HG  SER A 370      -9.038  18.041  -7.574  1.00  2.500          H  
ATOM   5833  N   LYS A 371      -6.558  21.891  -6.178  1.00  1.500          N  
ATOM   5834  CA  LYS A 371      -5.252  22.483  -5.890  1.00  1.550          C  
ATOM   5835  C   LYS A 371      -4.307  21.300  -5.557  1.00  1.430          C  
ATOM   5836  O   LYS A 371      -4.610  20.549  -4.628  1.00  1.930          O  
ATOM   5837  CB  LYS A 371      -5.338  23.447  -4.708  1.00  2.150          C  
ATOM   5838  CG  LYS A 371      -6.422  24.543  -4.827  1.00  2.150          C  
ATOM   5839  CD  LYS A 371      -6.190  25.560  -5.967  1.00  2.150          C  
ATOM   5840  CE  LYS A 371      -7.262  26.667  -5.888  1.00  2.150          C  
ATOM   5841  NZ  LYS A 371      -7.181  27.681  -6.991  1.00  2.150          N  
ATOM   5842  H   LYS A 371      -7.048  21.372  -5.462  1.00  1.800          H  
ATOM   5843  HA  LYS A 371      -4.906  23.026  -6.757  1.00  1.860          H  
ATOM   5844 1HB  LYS A 371      -5.535  22.883  -3.798  1.00  2.580          H  
ATOM   5845 2HB  LYS A 371      -4.376  23.942  -4.581  1.00  2.580          H  
ATOM   5846 1HG  LYS A 371      -7.388  24.065  -4.989  1.00  2.580          H  
ATOM   5847 2HG  LYS A 371      -6.468  25.087  -3.885  1.00  2.580          H  
ATOM   5848 1HD  LYS A 371      -5.197  26.004  -5.883  1.00  2.580          H  
ATOM   5849 2HD  LYS A 371      -6.274  25.058  -6.936  1.00  2.580          H  
ATOM   5850 1HE  LYS A 371      -8.246  26.199  -5.917  1.00  2.580          H  
ATOM   5851 2HE  LYS A 371      -7.146  27.183  -4.936  1.00  2.580          H  
ATOM   5852 1HZ  LYS A 371      -7.928  28.363  -6.833  1.00  2.580          H  
ATOM   5853 2HZ  LYS A 371      -6.294  28.152  -6.984  1.00  2.580          H  
ATOM   5854 3HZ  LYS A 371      -7.319  27.238  -7.899  1.00  2.580          H  
ATOM   5855  N   ASP A 372      -3.178  21.085  -6.289  1.00  1.620          N  
ATOM   5856  CA  ASP A 372      -2.667  21.931  -7.376  1.00  1.710          C  
ATOM   5857  C   ASP A 372      -3.545  21.743  -8.610  1.00  1.520          C  
ATOM   5858  O   ASP A 372      -4.457  20.915  -8.593  1.00  1.740          O  
ATOM   5859  CB  ASP A 372      -1.199  21.537  -7.668  1.00  2.360          C  
ATOM   5860  CG  ASP A 372      -0.345  22.615  -8.391  1.00  2.360          C  
ATOM   5861  OD1 ASP A 372      -0.914  23.460  -9.048  1.00  2.360          O  
ATOM   5862  OD2 ASP A 372       0.851  22.566  -8.276  1.00  2.360          O  
ATOM   5863  H   ASP A 372      -2.626  20.285  -6.039  1.00  1.940          H  
ATOM   5864  HA  ASP A 372      -2.689  22.976  -7.077  1.00  2.050          H  
ATOM   5865 1HB  ASP A 372      -0.702  21.289  -6.730  1.00  2.830          H  
ATOM   5866 2HB  ASP A 372      -1.193  20.635  -8.282  1.00  2.830          H  
ATOM   5867  N   ALA A 373      -3.224  22.428  -9.704  1.00  1.630          N  
ATOM   5868  CA  ALA A 373      -4.115  22.530 -10.862  1.00  1.450          C  
ATOM   5869  C   ALA A 373      -4.305  21.270 -11.701  1.00  1.340          C  
ATOM   5870  O   ALA A 373      -3.832  21.140 -12.845  1.00  1.370          O  
ATOM   5871  CB  ALA A 373      -3.619  23.646 -11.764  1.00  2.100          C  
ATOM   5872  H   ALA A 373      -2.394  23.015  -9.663  1.00  1.960          H  
ATOM   5873  HA  ALA A 373      -5.095  22.806 -10.478  1.00  1.740          H  
ATOM   5874 1HB  ALA A 373      -4.316  23.783 -12.586  1.00  2.520          H  
ATOM   5875 2HB  ALA A 373      -3.553  24.567 -11.188  1.00  2.520          H  
ATOM   5876 3HB  ALA A 373      -2.635  23.388 -12.152  1.00  2.520          H  
ATOM   5877  N   ASN A 374      -5.069  20.371 -11.103  1.00  1.290          N  
ATOM   5878  CA  ASN A 374      -5.551  19.122 -11.646  1.00  1.230          C  
ATOM   5879  C   ASN A 374      -6.980  19.426 -12.114  1.00  1.240          C  
ATOM   5880  O   ASN A 374      -7.866  19.742 -11.307  1.00  1.610          O  
ATOM   5881  CB  ASN A 374      -5.459  18.024 -10.612  1.00  1.750          C  
ATOM   5882  CG  ASN A 374      -4.018  17.723 -10.246  1.00  1.750          C  
ATOM   5883  OD1 ASN A 374      -3.206  17.370 -11.112  1.00  1.750          O  
ATOM   5884  ND2 ASN A 374      -3.686  17.861  -8.986  1.00  1.750          N  
ATOM   5885  H   ASN A 374      -5.308  20.600 -10.142  1.00  1.550          H  
ATOM   5886  HA  ASN A 374      -4.961  18.845 -12.520  1.00  1.480          H  
ATOM   5887 1HB  ASN A 374      -5.984  18.324  -9.717  1.00  2.100          H  
ATOM   5888 2HB  ASN A 374      -5.932  17.120 -10.990  1.00  2.100          H  
ATOM   5889 1HD2 ASN A 374      -2.748  17.678  -8.693  1.00  2.100          H  
ATOM   5890 2HD2 ASN A 374      -4.369  18.158  -8.316  1.00  2.100          H  
ATOM   5891  N   LYS A 375      -7.171  19.418 -13.429  1.00  0.990          N  
ATOM   5892  CA  LYS A 375      -8.414  19.859 -14.070  1.00  1.000          C  
ATOM   5893  C   LYS A 375      -9.398  18.761 -14.450  1.00  0.970          C  
ATOM   5894  O   LYS A 375      -8.995  17.688 -14.906  1.00  1.010          O  
ATOM   5895  CB  LYS A 375      -8.066  20.588 -15.376  1.00  1.400          C  
ATOM   5896  CG  LYS A 375      -7.610  22.063 -15.268  1.00  1.400          C  
ATOM   5897  CD  LYS A 375      -6.177  22.277 -14.822  1.00  1.400          C  
ATOM   5898  CE  LYS A 375      -5.150  21.919 -15.910  1.00  1.400          C  
ATOM   5899  NZ  LYS A 375      -3.753  22.231 -15.469  1.00  1.400          N  
ATOM   5900  H   LYS A 375      -6.407  19.109 -14.016  1.00  1.190          H  
ATOM   5901  HA  LYS A 375      -8.927  20.542 -13.391  1.00  1.200          H  
ATOM   5902 1HB  LYS A 375      -7.304  20.023 -15.900  1.00  1.680          H  
ATOM   5903 2HB  LYS A 375      -8.945  20.571 -16.012  1.00  1.680          H  
ATOM   5904 1HG  LYS A 375      -7.681  22.488 -16.245  1.00  1.680          H  
ATOM   5905 2HG  LYS A 375      -8.259  22.594 -14.618  1.00  1.680          H  
ATOM   5906 1HD  LYS A 375      -6.049  23.329 -14.571  1.00  1.680          H  
ATOM   5907 2HD  LYS A 375      -5.981  21.709 -13.944  1.00  1.680          H  
ATOM   5908 1HE  LYS A 375      -5.205  20.860 -16.127  1.00  1.680          H  
ATOM   5909 2HE  LYS A 375      -5.368  22.483 -16.820  1.00  1.680          H  
ATOM   5910 1HZ  LYS A 375      -3.096  21.979 -16.192  1.00  1.680          H  
ATOM   5911 2HZ  LYS A 375      -3.671  23.218 -15.274  1.00  1.680          H  
ATOM   5912 3HZ  LYS A 375      -3.565  21.673 -14.603  1.00  1.680          H  
ATOM   5913  N   THR A 376     -10.695  19.079 -14.360  1.00  0.950          N  
ATOM   5914  CA  THR A 376     -11.750  18.190 -14.852  1.00  0.980          C  
ATOM   5915  C   THR A 376     -12.925  18.999 -15.397  1.00  0.940          C  
ATOM   5916  O   THR A 376     -13.242  20.079 -14.892  1.00  1.360          O  
ATOM   5917  CB  THR A 376     -12.244  17.225 -13.767  1.00  1.360          C  
ATOM   5918  OG1 THR A 376     -13.204  16.334 -14.349  1.00  1.360          O  
ATOM   5919  CG2 THR A 376     -12.890  17.994 -12.616  1.00  1.360          C  
ATOM   5920  H   THR A 376     -10.970  19.959 -13.910  1.00  1.140          H  
ATOM   5921  HA  THR A 376     -11.348  17.596 -15.672  1.00  1.180          H  
ATOM   5922  HB  THR A 376     -11.399  16.647 -13.390  1.00  1.630          H  
ATOM   5923  HG1 THR A 376     -13.374  15.610 -13.741  1.00  1.630          H  
ATOM   5924 1HG2 THR A 376     -13.230  17.293 -11.859  1.00  1.630          H  
ATOM   5925 2HG2 THR A 376     -12.157  18.672 -12.176  1.00  1.630          H  
ATOM   5926 3HG2 THR A 376     -13.742  18.570 -12.964  1.00  1.630          H  
ATOM   5927  N   GLY A 377     -13.605  18.463 -16.408  1.00  1.040          N  
ATOM   5928  CA  GLY A 377     -14.741  19.147 -17.028  1.00  0.990          C  
ATOM   5929  C   GLY A 377     -14.335  19.685 -18.400  1.00  0.860          C  
ATOM   5930  O   GLY A 377     -13.260  19.356 -18.904  1.00  0.810          O  
ATOM   5931  H   GLY A 377     -13.312  17.559 -16.755  1.00  1.250          H  
ATOM   5932 1HA  GLY A 377     -15.576  18.456 -17.135  1.00  1.190          H  
ATOM   5933 2HA  GLY A 377     -15.078  19.958 -16.396  1.00  1.190          H  
ATOM   5934  N   ASP A 378     -15.219  20.440 -19.050  1.00  0.850          N  
ATOM   5935  CA  ASP A 378     -14.947  20.920 -20.405  1.00  0.750          C  
ATOM   5936  C   ASP A 378     -13.773  21.911 -20.402  1.00  0.620          C  
ATOM   5937  O   ASP A 378     -13.819  22.865 -19.631  1.00  0.520          O  
ATOM   5938  CB  ASP A 378     -16.184  21.593 -20.986  1.00  1.090          C  
ATOM   5939  CG  ASP A 378     -16.081  21.970 -22.463  1.00  1.090          C  
ATOM   5940  OD1 ASP A 378     -15.152  22.676 -22.861  1.00  1.090          O  
ATOM   5941  OD2 ASP A 378     -16.963  21.583 -23.197  1.00  1.090          O  
ATOM   5942  H   ASP A 378     -16.096  20.734 -18.590  1.00  1.020          H  
ATOM   5943  HA  ASP A 378     -14.727  20.056 -21.016  1.00  0.900          H  
ATOM   5944 1HB  ASP A 378     -17.047  20.935 -20.852  1.00  1.310          H  
ATOM   5945 2HB  ASP A 378     -16.381  22.470 -20.427  1.00  1.310          H  
ATOM   5946  N   PRO A 379     -12.735  21.785 -21.249  1.00  0.670          N  
ATOM   5947  CA  PRO A 379     -11.608  22.715 -21.318  1.00  0.630          C  
ATOM   5948  C   PRO A 379     -12.032  24.195 -21.362  1.00  0.550          C  
ATOM   5949  O   PRO A 379     -11.314  25.052 -20.830  1.00  0.500          O  
ATOM   5950  CB  PRO A 379     -10.926  22.290 -22.619  1.00  0.950          C  
ATOM   5951  CG  PRO A 379     -11.223  20.808 -22.722  1.00  0.950          C  
ATOM   5952  CD  PRO A 379     -12.636  20.643 -22.180  1.00  0.950          C  
ATOM   5953  HA  PRO A 379     -10.946  22.528 -20.461  1.00  0.760          H  
ATOM   5954 1HB  PRO A 379     -11.319  22.878 -23.460  1.00  1.130          H  
ATOM   5955 2HB  PRO A 379      -9.849  22.497 -22.564  1.00  1.130          H  
ATOM   5956 1HG  PRO A 379     -11.125  20.476 -23.768  1.00  1.130          H  
ATOM   5957 2HG  PRO A 379     -10.486  20.231 -22.145  1.00  1.130          H  
ATOM   5958 1HD  PRO A 379     -13.391  20.720 -22.979  1.00  1.130          H  
ATOM   5959 2HD  PRO A 379     -12.684  19.687 -21.632  1.00  1.130          H  
ATOM   5960  N   THR A 380     -13.192  24.507 -21.967  1.00  0.570          N  
ATOM   5961  CA  THR A 380     -13.632  25.897 -22.011  1.00  0.540          C  
ATOM   5962  C   THR A 380     -14.139  26.313 -20.631  1.00  0.480          C  
ATOM   5963  O   THR A 380     -13.979  27.468 -20.221  1.00  0.670          O  
ATOM   5964  CB  THR A 380     -14.718  26.120 -23.080  1.00  0.770          C  
ATOM   5965  OG1 THR A 380     -15.854  25.299 -22.823  1.00  0.770          O  
ATOM   5966  CG2 THR A 380     -14.185  25.829 -24.456  1.00  0.770          C  
ATOM   5967  H   THR A 380     -13.795  23.799 -22.406  1.00  0.680          H  
ATOM   5968  HA  THR A 380     -12.779  26.525 -22.265  1.00  0.650          H  
ATOM   5969  HB  THR A 380     -15.042  27.145 -23.039  1.00  0.920          H  
ATOM   5970  HG1 THR A 380     -15.618  24.358 -22.949  1.00  0.920          H  
ATOM   5971 1HG2 THR A 380     -14.967  26.001 -25.173  1.00  0.920          H  
ATOM   5972 2HG2 THR A 380     -13.343  26.481 -24.658  1.00  0.920          H  
ATOM   5973 3HG2 THR A 380     -13.865  24.790 -24.506  1.00  0.920          H  
ATOM   5974  N   GLU A 381     -14.720  25.361 -19.893  1.00  0.470          N  
ATOM   5975  CA  GLU A 381     -15.178  25.626 -18.547  1.00  0.420          C  
ATOM   5976  C   GLU A 381     -13.957  25.882 -17.681  1.00  0.390          C  
ATOM   5977  O   GLU A 381     -13.971  26.768 -16.825  1.00  0.390          O  
ATOM   5978  CB  GLU A 381     -16.011  24.480 -17.970  1.00  0.610          C  
ATOM   5979  CG  GLU A 381     -17.411  24.285 -18.535  1.00  0.610          C  
ATOM   5980  CD  GLU A 381     -18.164  23.061 -17.898  1.00  0.610          C  
ATOM   5981  OE1 GLU A 381     -17.655  21.926 -17.835  1.00  0.610          O  
ATOM   5982  OE2 GLU A 381     -19.280  23.317 -17.472  1.00  0.610          O  
ATOM   5983  H   GLU A 381     -14.793  24.420 -20.262  1.00  0.560          H  
ATOM   5984  HA  GLU A 381     -15.791  26.527 -18.552  1.00  0.500          H  
ATOM   5985 1HB  GLU A 381     -15.480  23.548 -18.062  1.00  0.730          H  
ATOM   5986 2HB  GLU A 381     -16.133  24.672 -16.940  1.00  0.730          H  
ATOM   5987 1HG  GLU A 381     -17.976  25.183 -18.288  1.00  0.730          H  
ATOM   5988 2HG  GLU A 381     -17.383  24.212 -19.613  1.00  0.730          H  
ATOM   5989  N   ILE A 382     -12.878  25.138 -17.952  1.00  0.410          N  
ATOM   5990  CA  ILE A 382     -11.660  25.308 -17.178  1.00  0.450          C  
ATOM   5991  C   ILE A 382     -11.141  26.715 -17.410  1.00  0.430          C  
ATOM   5992  O   ILE A 382     -10.794  27.404 -16.454  1.00  0.460          O  
ATOM   5993  CB  ILE A 382     -10.543  24.303 -17.546  1.00  0.610          C  
ATOM   5994  CG1 ILE A 382     -10.740  22.924 -16.855  1.00  0.610          C  
ATOM   5995  CG2 ILE A 382      -9.155  24.868 -17.140  1.00  0.610          C  
ATOM   5996  CD1 ILE A 382     -11.983  22.179 -17.196  1.00  0.610          C  
ATOM   5997  H   ILE A 382     -12.980  24.411 -18.668  1.00  0.490          H  
ATOM   5998  HA  ILE A 382     -11.890  25.190 -16.124  1.00  0.540          H  
ATOM   5999  HB  ILE A 382     -10.555  24.141 -18.612  1.00  0.740          H  
ATOM   6000 1HG1 ILE A 382      -9.914  22.298 -17.140  1.00  0.740          H  
ATOM   6001 2HG1 ILE A 382     -10.723  23.069 -15.773  1.00  0.740          H  
ATOM   6002 1HG2 ILE A 382      -8.391  24.168 -17.426  1.00  0.740          H  
ATOM   6003 2HG2 ILE A 382      -8.936  25.814 -17.626  1.00  0.740          H  
ATOM   6004 3HG2 ILE A 382      -9.111  25.013 -16.077  1.00  0.740          H  
ATOM   6005 1HD1 ILE A 382     -11.975  21.247 -16.676  1.00  0.740          H  
ATOM   6006 2HD1 ILE A 382     -12.867  22.732 -16.915  1.00  0.740          H  
ATOM   6007 3HD1 ILE A 382     -11.994  21.983 -18.248  1.00  0.740          H  
ATOM   6008  N   ALA A 383     -11.147  27.194 -18.659  1.00  0.400          N  
ATOM   6009  CA  ALA A 383     -10.638  28.539 -18.935  1.00  0.380          C  
ATOM   6010  C   ALA A 383     -11.338  29.583 -18.078  1.00  0.350          C  
ATOM   6011  O   ALA A 383     -10.698  30.511 -17.552  1.00  0.370          O  
ATOM   6012  CB  ALA A 383     -10.882  28.894 -20.380  1.00  0.540          C  
ATOM   6013  H   ALA A 383     -11.421  26.573 -19.427  1.00  0.480          H  
ATOM   6014  HA  ALA A 383      -9.569  28.546 -18.720  1.00  0.460          H  
ATOM   6015 1HB  ALA A 383     -10.484  29.871 -20.572  1.00  0.650          H  
ATOM   6016 2HB  ALA A 383     -10.418  28.175 -21.010  1.00  0.650          H  
ATOM   6017 3HB  ALA A 383     -11.945  28.890 -20.574  1.00  0.650          H  
ATOM   6018  N   LEU A 384     -12.648  29.399 -17.914  1.00  0.350          N  
ATOM   6019  CA  LEU A 384     -13.475  30.301 -17.138  1.00  0.380          C  
ATOM   6020  C   LEU A 384     -13.249  30.130 -15.627  1.00  0.470          C  
ATOM   6021  O   LEU A 384     -13.481  31.064 -14.846  1.00  0.560          O  
ATOM   6022  CB  LEU A 384     -14.931  30.056 -17.521  1.00  0.520          C  
ATOM   6023  CG  LEU A 384     -15.304  30.376 -19.011  1.00  0.520          C  
ATOM   6024  CD1 LEU A 384     -16.727  29.915 -19.252  1.00  0.520          C  
ATOM   6025  CD2 LEU A 384     -15.137  31.858 -19.301  1.00  0.520          C  
ATOM   6026  H   LEU A 384     -13.088  28.627 -18.432  1.00  0.420          H  
ATOM   6027  HA  LEU A 384     -13.197  31.316 -17.388  1.00  0.460          H  
ATOM   6028 1HB  LEU A 384     -15.157  29.008 -17.338  1.00  0.620          H  
ATOM   6029 2HB  LEU A 384     -15.569  30.661 -16.876  1.00  0.620          H  
ATOM   6030  HG  LEU A 384     -14.660  29.817 -19.687  1.00  0.620          H  
ATOM   6031 1HD1 LEU A 384     -16.998  30.112 -20.284  1.00  0.620          H  
ATOM   6032 2HD1 LEU A 384     -16.787  28.845 -19.060  1.00  0.620          H  
ATOM   6033 3HD1 LEU A 384     -17.409  30.422 -18.603  1.00  0.620          H  
ATOM   6034 1HD2 LEU A 384     -15.424  32.058 -20.336  1.00  0.620          H  
ATOM   6035 2HD2 LEU A 384     -15.762  32.401 -18.637  1.00  0.620          H  
ATOM   6036 3HD2 LEU A 384     -14.113  32.169 -19.159  1.00  0.620          H  
ATOM   6037  N   LEU A 385     -12.824  28.946 -15.194  1.00  0.500          N  
ATOM   6038  CA  LEU A 385     -12.545  28.745 -13.784  1.00  0.610          C  
ATOM   6039  C   LEU A 385     -11.149  29.278 -13.450  1.00  0.620          C  
ATOM   6040  O   LEU A 385     -10.944  29.876 -12.400  1.00  0.720          O  
ATOM   6041  CB  LEU A 385     -12.660  27.276 -13.419  1.00  0.810          C  
ATOM   6042  CG  LEU A 385     -14.042  26.630 -13.534  1.00  0.810          C  
ATOM   6043  CD1 LEU A 385     -13.874  25.202 -13.277  1.00  0.810          C  
ATOM   6044  CD2 LEU A 385     -15.047  27.229 -12.558  1.00  0.810          C  
ATOM   6045  H   LEU A 385     -12.727  28.161 -15.849  1.00  0.600          H  
ATOM   6046  HA  LEU A 385     -13.263  29.314 -13.201  1.00  0.730          H  
ATOM   6047 1HB  LEU A 385     -12.029  26.735 -14.098  1.00  0.970          H  
ATOM   6048 2HB  LEU A 385     -12.292  27.131 -12.406  1.00  0.970          H  
ATOM   6049  HG  LEU A 385     -14.420  26.757 -14.525  1.00  0.970          H  
ATOM   6050 1HD1 LEU A 385     -14.835  24.749 -13.369  1.00  0.970          H  
ATOM   6051 2HD1 LEU A 385     -13.187  24.760 -13.997  1.00  0.970          H  
ATOM   6052 3HD1 LEU A 385     -13.493  25.066 -12.277  1.00  0.970          H  
ATOM   6053 1HD2 LEU A 385     -16.009  26.719 -12.676  1.00  0.970          H  
ATOM   6054 2HD2 LEU A 385     -14.698  27.098 -11.542  1.00  0.970          H  
ATOM   6055 3HD2 LEU A 385     -15.187  28.284 -12.762  1.00  0.970          H  
ATOM   6056  N   GLU A 386     -10.174  29.158 -14.348  1.00  0.570          N  
ATOM   6057  CA  GLU A 386      -8.882  29.727 -13.978  1.00  0.610          C  
ATOM   6058  C   GLU A 386      -9.099  31.233 -13.781  1.00  0.610          C  
ATOM   6059  O   GLU A 386      -8.535  31.849 -12.867  1.00  0.660          O  
ATOM   6060  CB  GLU A 386      -7.800  29.500 -15.022  1.00  0.840          C  
ATOM   6061  CG  GLU A 386      -7.307  28.097 -15.209  1.00  0.840          C  
ATOM   6062  CD  GLU A 386      -6.159  28.077 -16.180  1.00  0.840          C  
ATOM   6063  OE1 GLU A 386      -5.856  29.126 -16.736  1.00  0.840          O  
ATOM   6064  OE2 GLU A 386      -5.562  27.043 -16.350  1.00  0.840          O  
ATOM   6065  H   GLU A 386     -10.330  28.645 -15.217  1.00  0.680          H  
ATOM   6066  HA  GLU A 386      -8.556  29.294 -13.033  1.00  0.730          H  
ATOM   6067 1HB  GLU A 386      -8.140  29.877 -15.988  1.00  1.010          H  
ATOM   6068 2HB  GLU A 386      -6.940  30.062 -14.727  1.00  1.010          H  
ATOM   6069 1HG  GLU A 386      -6.981  27.695 -14.252  1.00  1.010          H  
ATOM   6070 2HG  GLU A 386      -8.121  27.477 -15.585  1.00  1.010          H  
ATOM   6071  N   TRP A 387      -9.955  31.798 -14.636  1.00  0.600          N  
ATOM   6072  CA  TRP A 387     -10.384  33.178 -14.591  1.00  0.720          C  
ATOM   6073  C   TRP A 387     -11.059  33.495 -13.243  1.00  0.810          C  
ATOM   6074  O   TRP A 387     -10.668  34.464 -12.590  1.00  0.900          O  
ATOM   6075  CB  TRP A 387     -11.289  33.419 -15.793  1.00  0.960          C  
ATOM   6076  CG  TRP A 387     -11.903  34.759 -15.980  1.00  0.960          C  
ATOM   6077  CD1 TRP A 387     -13.200  35.081 -15.722  1.00  0.960          C  
ATOM   6078  CD2 TRP A 387     -11.295  35.953 -16.517  1.00  0.960          C  
ATOM   6079  NE1 TRP A 387     -13.437  36.386 -16.062  1.00  0.960          N  
ATOM   6080  CE2 TRP A 387     -12.291  36.934 -16.553  1.00  0.960          C  
ATOM   6081  CE3 TRP A 387     -10.013  36.264 -16.975  1.00  0.960          C  
ATOM   6082  CZ2 TRP A 387     -12.048  38.207 -17.033  1.00  0.960          C  
ATOM   6083  CZ3 TRP A 387      -9.769  37.542 -17.454  1.00  0.960          C  
ATOM   6084  CH2 TRP A 387     -10.765  38.487 -17.483  1.00  0.960          C  
ATOM   6085  H   TRP A 387     -10.308  31.219 -15.403  1.00  0.720          H  
ATOM   6086  HA  TRP A 387      -9.508  33.814 -14.692  1.00  0.860          H  
ATOM   6087 1HB  TRP A 387     -10.722  33.185 -16.684  1.00  1.150          H  
ATOM   6088 2HB  TRP A 387     -12.085  32.730 -15.758  1.00  1.150          H  
ATOM   6089  HD1 TRP A 387     -13.942  34.395 -15.315  1.00  1.150          H  
ATOM   6090  HE1 TRP A 387     -14.320  36.866 -15.974  1.00  1.150          H  
ATOM   6091  HE3 TRP A 387      -9.229  35.523 -16.960  1.00  1.150          H  
ATOM   6092  HZ2 TRP A 387     -12.825  38.974 -17.068  1.00  1.150          H  
ATOM   6093  HZ3 TRP A 387      -8.767  37.778 -17.813  1.00  1.150          H  
ATOM   6094  HH2 TRP A 387     -10.544  39.482 -17.870  1.00  1.150          H  
ATOM   6095  N   LYS A 388     -12.002  32.649 -12.745  1.00  0.850          N  
ATOM   6096  CA  LYS A 388     -12.645  32.992 -11.460  1.00  1.070          C  
ATOM   6097  C   LYS A 388     -11.611  33.155 -10.351  1.00  0.970          C  
ATOM   6098  O   LYS A 388     -11.788  33.977  -9.439  1.00  1.040          O  
ATOM   6099  CB  LYS A 388     -13.636  31.907 -10.928  1.00  1.410          C  
ATOM   6100  CG  LYS A 388     -12.990  30.681 -10.110  1.00  1.410          C  
ATOM   6101  CD  LYS A 388     -14.001  29.648  -9.687  1.00  1.410          C  
ATOM   6102  CE  LYS A 388     -13.367  28.371  -9.062  1.00  1.410          C  
ATOM   6103  NZ  LYS A 388     -12.636  28.607  -7.768  1.00  1.410          N  
ATOM   6104  H   LYS A 388     -12.344  31.871 -13.317  1.00  1.020          H  
ATOM   6105  HA  LYS A 388     -13.150  33.938 -11.582  1.00  1.280          H  
ATOM   6106 1HB  LYS A 388     -14.365  32.368 -10.272  1.00  1.690          H  
ATOM   6107 2HB  LYS A 388     -14.178  31.480 -11.774  1.00  1.690          H  
ATOM   6108 1HG  LYS A 388     -12.240  30.188 -10.625  1.00  1.690          H  
ATOM   6109 2HG  LYS A 388     -12.556  31.066  -9.189  1.00  1.690          H  
ATOM   6110 1HD  LYS A 388     -14.719  30.086  -8.993  1.00  1.690          H  
ATOM   6111 2HD  LYS A 388     -14.510  29.330 -10.569  1.00  1.690          H  
ATOM   6112 1HE  LYS A 388     -14.169  27.662  -8.880  1.00  1.690          H  
ATOM   6113 2HE  LYS A 388     -12.669  27.939  -9.781  1.00  1.690          H  
ATOM   6114 1HZ  LYS A 388     -12.270  27.732  -7.432  1.00  1.690          H  
ATOM   6115 2HZ  LYS A 388     -11.839  29.251  -7.906  1.00  1.690          H  
ATOM   6116 3HZ  LYS A 388     -13.256  28.991  -7.083  1.00  1.690          H  
ATOM   6117  N   ASP A 389     -10.504  32.402 -10.428  1.00  0.880          N  
ATOM   6118  CA  ASP A 389      -9.489  32.524  -9.393  1.00  0.860          C  
ATOM   6119  C   ASP A 389      -8.665  33.789  -9.593  1.00  0.800          C  
ATOM   6120  O   ASP A 389      -8.460  34.554  -8.647  1.00  0.860          O  
ATOM   6121  CB  ASP A 389      -8.587  31.286  -9.359  1.00  1.210          C  
ATOM   6122  CG  ASP A 389      -9.310  30.029  -8.808  1.00  1.210          C  
ATOM   6123  OD1 ASP A 389     -10.314  30.165  -8.120  1.00  1.210          O  
ATOM   6124  OD2 ASP A 389      -8.833  28.932  -9.046  1.00  1.210          O  
ATOM   6125  H   ASP A 389     -10.423  31.700 -11.178  1.00  1.060          H  
ATOM   6126  HA  ASP A 389      -9.991  32.594  -8.430  1.00  1.030          H  
ATOM   6127 1HB  ASP A 389      -8.249  31.067 -10.378  1.00  1.450          H  
ATOM   6128 2HB  ASP A 389      -7.705  31.490  -8.756  1.00  1.450          H  
ATOM   6129  N   ARG A 390      -8.257  34.073 -10.830  1.00  0.780          N  
ATOM   6130  CA  ARG A 390      -7.459  35.273 -11.098  1.00  0.860          C  
ATOM   6131  C   ARG A 390      -8.218  36.550 -10.746  1.00  0.980          C  
ATOM   6132  O   ARG A 390      -7.644  37.510 -10.227  1.00  1.080          O  
ATOM   6133  CB  ARG A 390      -7.017  35.332 -12.553  1.00  1.170          C  
ATOM   6134  CG  ARG A 390      -5.915  34.345 -12.933  1.00  1.170          C  
ATOM   6135  CD  ARG A 390      -5.331  34.648 -14.277  1.00  1.170          C  
ATOM   6136  NE  ARG A 390      -6.298  34.419 -15.348  1.00  1.170          N  
ATOM   6137  CZ  ARG A 390      -6.498  33.239 -15.982  1.00  1.170          C  
ATOM   6138  NH1 ARG A 390      -5.785  32.174 -15.673  1.00  1.170          N  
ATOM   6139  NH2 ARG A 390      -7.418  33.162 -16.914  1.00  1.170          N  
ATOM   6140  H   ARG A 390      -8.471  33.410 -11.585  1.00  0.940          H  
ATOM   6141  HA  ARG A 390      -6.565  35.228 -10.479  1.00  1.030          H  
ATOM   6142 1HB  ARG A 390      -7.877  35.127 -13.191  1.00  1.410          H  
ATOM   6143 2HB  ARG A 390      -6.669  36.336 -12.784  1.00  1.410          H  
ATOM   6144 1HG  ARG A 390      -5.117  34.394 -12.194  1.00  1.410          H  
ATOM   6145 2HG  ARG A 390      -6.330  33.338 -12.952  1.00  1.410          H  
ATOM   6146 1HD  ARG A 390      -5.040  35.699 -14.306  1.00  1.410          H  
ATOM   6147 2HD  ARG A 390      -4.453  34.033 -14.453  1.00  1.410          H  
ATOM   6148  HE  ARG A 390      -6.870  35.204 -15.629  1.00  1.410          H  
ATOM   6149 1HH1 ARG A 390      -5.079  32.224 -14.960  1.00  1.410          H  
ATOM   6150 2HH1 ARG A 390      -5.945  31.258 -16.148  1.00  1.410          H  
ATOM   6151 1HH2 ARG A 390      -7.959  33.976 -17.148  1.00  1.410          H  
ATOM   6152 2HH2 ARG A 390      -7.580  32.295 -17.389  1.00  1.410          H  
ATOM   6153  N   SER A 391      -9.519  36.542 -11.015  1.00  1.020          N  
ATOM   6154  CA  SER A 391     -10.409  37.667 -10.780  1.00  1.190          C  
ATOM   6155  C   SER A 391     -10.971  37.718  -9.358  1.00  1.310          C  
ATOM   6156  O   SER A 391     -11.726  38.637  -9.033  1.00  1.450          O  
ATOM   6157  CB  SER A 391     -11.561  37.630 -11.781  1.00  1.600          C  
ATOM   6158  OG  SER A 391     -11.121  37.851 -13.102  1.00  1.600          O  
ATOM   6159  H   SER A 391      -9.915  35.711 -11.462  1.00  1.220          H  
ATOM   6160  HA  SER A 391      -9.840  38.581 -10.948  1.00  1.430          H  
ATOM   6161 1HB  SER A 391     -12.030  36.652 -11.727  1.00  1.920          H  
ATOM   6162 2HB  SER A 391     -12.312  38.368 -11.510  1.00  1.920          H  
ATOM   6163  HG  SER A 391     -11.892  37.709 -13.662  1.00  1.920          H  
ATOM   6164  N   GLN A 392     -10.658  36.714  -8.524  1.00  1.740          N  
ATOM   6165  CA  GLN A 392     -11.158  36.634  -7.154  1.00  1.970          C  
ATOM   6166  C   GLN A 392     -12.666  36.849  -7.097  1.00  2.040          C  
ATOM   6167  O   GLN A 392     -13.152  37.656  -6.303  1.00  2.280          O  
ATOM   6168  CB  GLN A 392     -10.438  37.671  -6.283  1.00  2.670          C  
ATOM   6169  CG  GLN A 392      -8.940  37.427  -6.166  1.00  2.670          C  
ATOM   6170  CD  GLN A 392      -8.611  36.223  -5.308  1.00  2.670          C  
ATOM   6171  OE1 GLN A 392      -8.794  36.256  -4.084  1.00  2.670          O  
ATOM   6172  NE2 GLN A 392      -8.145  35.147  -5.933  1.00  2.670          N  
ATOM   6173  H   GLN A 392      -9.999  35.995  -8.827  1.00  2.090          H  
ATOM   6174  HA  GLN A 392     -10.945  35.634  -6.777  1.00  2.360          H  
ATOM   6175 1HB  GLN A 392     -10.586  38.666  -6.698  1.00  3.200          H  
ATOM   6176 2HB  GLN A 392     -10.863  37.666  -5.281  1.00  3.200          H  
ATOM   6177 1HG  GLN A 392      -8.532  37.255  -7.166  1.00  3.200          H  
ATOM   6178 2HG  GLN A 392      -8.476  38.303  -5.721  1.00  3.200          H  
ATOM   6179 1HE2 GLN A 392      -7.920  34.324  -5.415  1.00  3.200          H  
ATOM   6180 2HE2 GLN A 392      -8.021  35.142  -6.956  1.00  3.200          H  
ATOM   6181  N   LEU A 393     -13.415  36.115  -7.924  1.00  1.900          N  
ATOM   6182  CA  LEU A 393     -14.858  36.340  -8.005  1.00  2.020          C  
ATOM   6183  C   LEU A 393     -15.670  35.998  -6.745  1.00  1.980          C  
ATOM   6184  O   LEU A 393     -16.698  36.626  -6.505  1.00  2.220          O  
ATOM   6185  CB  LEU A 393     -15.440  35.597  -9.198  1.00  2.780          C  
ATOM   6186  CG  LEU A 393     -15.012  36.050 -10.595  1.00  2.780          C  
ATOM   6187  CD1 LEU A 393     -15.649  35.098 -11.605  1.00  2.780          C  
ATOM   6188  CD2 LEU A 393     -15.418  37.503 -10.880  1.00  2.780          C  
ATOM   6189  H   LEU A 393     -12.945  35.431  -8.529  1.00  2.280          H  
ATOM   6190  HA  LEU A 393     -15.000  37.404  -8.162  1.00  2.420          H  
ATOM   6191 1HB  LEU A 393     -15.140  34.560  -9.111  1.00  3.340          H  
ATOM   6192 2HB  LEU A 393     -16.525  35.672  -9.147  1.00  3.340          H  
ATOM   6193  HG  LEU A 393     -13.940  35.960 -10.669  1.00  3.340          H  
ATOM   6194 1HD1 LEU A 393     -15.336  35.347 -12.601  1.00  3.340          H  
ATOM   6195 2HD1 LEU A 393     -15.376  34.087 -11.407  1.00  3.340          H  
ATOM   6196 3HD1 LEU A 393     -16.708  35.180 -11.529  1.00  3.340          H  
ATOM   6197 1HD2 LEU A 393     -15.088  37.772 -11.870  1.00  3.340          H  
ATOM   6198 2HD2 LEU A 393     -16.500  37.602 -10.817  1.00  3.340          H  
ATOM   6199 3HD2 LEU A 393     -14.952  38.182 -10.176  1.00  3.340          H  
ATOM   6200  N   ASP A 394     -15.236  35.016  -5.943  1.00  2.110          N  
ATOM   6201  CA  ASP A 394     -15.952  34.640  -4.706  1.00  2.150          C  
ATOM   6202  C   ASP A 394     -17.412  34.188  -4.928  1.00  2.120          C  
ATOM   6203  O   ASP A 394     -18.353  34.914  -4.587  1.00  2.420          O  
ATOM   6204  CB  ASP A 394     -15.908  35.788  -3.680  1.00  2.990          C  
ATOM   6205  CG  ASP A 394     -16.167  35.304  -2.237  1.00  2.990          C  
ATOM   6206  OD1 ASP A 394     -16.039  34.114  -2.020  1.00  2.990          O  
ATOM   6207  OD2 ASP A 394     -16.447  36.091  -1.359  1.00  2.990          O  
ATOM   6208  H   ASP A 394     -14.384  34.532  -6.188  1.00  2.530          H  
ATOM   6209  HA  ASP A 394     -15.418  33.796  -4.268  1.00  2.580          H  
ATOM   6210 1HB  ASP A 394     -14.934  36.277  -3.724  1.00  3.590          H  
ATOM   6211 2HB  ASP A 394     -16.660  36.540  -3.935  1.00  3.590          H  
ATOM   6212  N   LEU A 395     -17.592  33.016  -5.564  1.00  1.960          N  
ATOM   6213  CA  LEU A 395     -18.931  32.513  -5.898  1.00  2.040          C  
ATOM   6214  C   LEU A 395     -19.469  31.483  -4.890  1.00  2.090          C  
ATOM   6215  O   LEU A 395     -20.515  30.864  -5.112  1.00  2.440          O  
ATOM   6216  CB  LEU A 395     -18.925  31.795  -7.263  1.00  2.820          C  
ATOM   6217  CG  LEU A 395     -18.801  32.615  -8.567  1.00  2.820          C  
ATOM   6218  CD1 LEU A 395     -19.654  33.870  -8.545  1.00  2.820          C  
ATOM   6219  CD2 LEU A 395     -17.380  32.954  -8.805  1.00  2.820          C  
ATOM   6220  H   LEU A 395     -16.782  32.474  -5.826  1.00  2.350          H  
ATOM   6221  HA  LEU A 395     -19.618  33.350  -5.912  1.00  2.450          H  
ATOM   6222 1HB  LEU A 395     -18.103  31.082  -7.263  1.00  3.390          H  
ATOM   6223 2HB  LEU A 395     -19.848  31.226  -7.346  1.00  3.390          H  
ATOM   6224  HG  LEU A 395     -19.161  31.992  -9.383  1.00  3.390          H  
ATOM   6225 1HD1 LEU A 395     -19.549  34.361  -9.486  1.00  3.390          H  
ATOM   6226 2HD1 LEU A 395     -20.675  33.619  -8.394  1.00  3.390          H  
ATOM   6227 3HD1 LEU A 395     -19.326  34.542  -7.752  1.00  3.390          H  
ATOM   6228 1HD2 LEU A 395     -17.308  33.480  -9.747  1.00  3.390          H  
ATOM   6229 2HD2 LEU A 395     -17.024  33.580  -8.013  1.00  3.390          H  
ATOM   6230 3HD2 LEU A 395     -16.777  32.058  -8.846  1.00  3.390          H  
ATOM   6231  N   LYS A 396     -18.752  31.274  -3.786  1.00  1.940          N  
ATOM   6232  CA  LYS A 396     -19.146  30.295  -2.763  1.00  1.990          C  
ATOM   6233  C   LYS A 396     -20.454  30.652  -2.050  1.00  1.850          C  
ATOM   6234  O   LYS A 396     -21.044  29.815  -1.367  1.00  2.580          O  
ATOM   6235  CB  LYS A 396     -18.038  30.080  -1.725  1.00  2.770          C  
ATOM   6236  CG  LYS A 396     -17.735  31.271  -0.814  1.00  2.770          C  
ATOM   6237  CD  LYS A 396     -16.681  30.918   0.238  1.00  2.770          C  
ATOM   6238  CE  LYS A 396     -16.368  32.114   1.151  1.00  2.770          C  
ATOM   6239  NZ  LYS A 396     -15.445  33.105   0.513  1.00  2.770          N  
ATOM   6240  H   LYS A 396     -17.909  31.813  -3.659  1.00  2.330          H  
ATOM   6241  HA  LYS A 396     -19.313  29.339  -3.263  1.00  2.390          H  
ATOM   6242 1HB  LYS A 396     -18.299  29.231  -1.091  1.00  3.320          H  
ATOM   6243 2HB  LYS A 396     -17.115  29.825  -2.243  1.00  3.320          H  
ATOM   6244 1HG  LYS A 396     -17.371  32.098  -1.418  1.00  3.320          H  
ATOM   6245 2HG  LYS A 396     -18.644  31.593  -0.304  1.00  3.320          H  
ATOM   6246 1HD  LYS A 396     -17.050  30.093   0.846  1.00  3.320          H  
ATOM   6247 2HD  LYS A 396     -15.766  30.599  -0.261  1.00  3.320          H  
ATOM   6248 1HE  LYS A 396     -17.303  32.616   1.392  1.00  3.320          H  
ATOM   6249 2HE  LYS A 396     -15.914  31.755   2.076  1.00  3.320          H  
ATOM   6250 1HZ  LYS A 396     -15.285  33.872   1.143  1.00  3.320          H  
ATOM   6251 2HZ  LYS A 396     -14.573  32.659   0.303  1.00  3.320          H  
ATOM   6252 3HZ  LYS A 396     -15.823  33.484  -0.365  1.00  3.320          H  
ATOM   6253  N   THR A 397     -20.884  31.900  -2.192  1.00  1.370          N  
ATOM   6254  CA  THR A 397     -21.760  33.044  -1.988  1.00  1.780          C  
ATOM   6255  C   THR A 397     -23.064  32.861  -2.764  1.00  1.380          C  
ATOM   6256  O   THR A 397     -24.079  33.481  -2.433  1.00  1.720          O  
ATOM   6257  CB  THR A 397     -21.035  34.329  -2.436  1.00  2.330          C  
ATOM   6258  OG1 THR A 397     -20.749  34.232  -3.833  1.00  2.330          O  
ATOM   6259  CG2 THR A 397     -19.716  34.440  -1.684  1.00  2.330          C  
ATOM   6260  H   THR A 397     -21.600  31.494  -1.600  1.00  1.640          H  
ATOM   6261  HA  THR A 397     -22.004  33.115  -0.930  1.00  2.140          H  
ATOM   6262  HB  THR A 397     -21.654  35.206  -2.242  1.00  2.790          H  
ATOM   6263  HG1 THR A 397     -20.014  34.845  -4.084  1.00  2.790          H  
ATOM   6264 1HG2 THR A 397     -19.184  35.336  -2.005  1.00  2.790          H  
ATOM   6265 2HG2 THR A 397     -19.902  34.493  -0.616  1.00  2.790          H  
ATOM   6266 3HG2 THR A 397     -19.106  33.581  -1.898  1.00  2.790          H  
ATOM   6267  N   TYR A 398     -23.067  31.960  -3.749  1.00  1.260          N  
ATOM   6268  CA  TYR A 398     -24.294  31.674  -4.496  1.00  1.150          C  
ATOM   6269  C   TYR A 398     -24.811  30.261  -4.255  1.00  1.130          C  
ATOM   6270  O   TYR A 398     -24.057  29.287  -4.237  1.00  1.690          O  
ATOM   6271  CB  TYR A 398     -24.085  31.864  -5.986  1.00  1.650          C  
ATOM   6272  CG  TYR A 398     -23.948  33.281  -6.457  1.00  1.650          C  
ATOM   6273  CD1 TYR A 398     -22.740  33.928  -6.376  1.00  1.650          C  
ATOM   6274  CD2 TYR A 398     -25.038  33.914  -7.023  1.00  1.650          C  
ATOM   6275  CE1 TYR A 398     -22.604  35.207  -6.852  1.00  1.650          C  
ATOM   6276  CE2 TYR A 398     -24.904  35.190  -7.510  1.00  1.650          C  
ATOM   6277  CZ  TYR A 398     -23.692  35.837  -7.427  1.00  1.650          C  
ATOM   6278  OH  TYR A 398     -23.554  37.106  -7.926  1.00  1.650          O  
ATOM   6279  H   TYR A 398     -22.189  31.498  -4.018  1.00  1.510          H  
ATOM   6280  HA  TYR A 398     -25.070  32.368  -4.170  1.00  1.380          H  
ATOM   6281 1HB  TYR A 398     -23.181  31.330  -6.267  1.00  1.980          H  
ATOM   6282 2HB  TYR A 398     -24.907  31.408  -6.520  1.00  1.980          H  
ATOM   6283  HD1 TYR A 398     -21.893  33.417  -5.940  1.00  1.980          H  
ATOM   6284  HD2 TYR A 398     -25.994  33.397  -7.089  1.00  1.980          H  
ATOM   6285  HE1 TYR A 398     -21.636  35.711  -6.788  1.00  1.980          H  
ATOM   6286  HE2 TYR A 398     -25.753  35.687  -7.966  1.00  1.980          H  
ATOM   6287  HH  TYR A 398     -24.373  37.383  -8.340  1.00  1.980          H  
ATOM   6288  N   TYR A 399     -26.126  30.143  -4.165  1.00  1.050          N  
ATOM   6289  CA  TYR A 399     -26.772  28.832  -4.003  1.00  1.000          C  
ATOM   6290  C   TYR A 399     -27.376  28.278  -5.286  1.00  0.970          C  
ATOM   6291  O   TYR A 399     -28.166  28.945  -5.941  1.00  1.000          O  
ATOM   6292  CB  TYR A 399     -27.850  28.930  -2.928  1.00  1.420          C  
ATOM   6293  CG  TYR A 399     -28.766  27.738  -2.839  1.00  1.420          C  
ATOM   6294  CD1 TYR A 399     -28.361  26.573  -2.221  1.00  1.420          C  
ATOM   6295  CD2 TYR A 399     -30.050  27.834  -3.387  1.00  1.420          C  
ATOM   6296  CE1 TYR A 399     -29.231  25.506  -2.148  1.00  1.420          C  
ATOM   6297  CE2 TYR A 399     -30.909  26.773  -3.314  1.00  1.420          C  
ATOM   6298  CZ  TYR A 399     -30.508  25.610  -2.696  1.00  1.420          C  
ATOM   6299  OH  TYR A 399     -31.373  24.540  -2.611  1.00  1.420          O  
ATOM   6300  H   TYR A 399     -26.664  31.018  -4.166  1.00  1.260          H  
ATOM   6301  HA  TYR A 399     -26.015  28.122  -3.668  1.00  1.200          H  
ATOM   6302 1HB  TYR A 399     -27.372  29.057  -1.956  1.00  1.700          H  
ATOM   6303 2HB  TYR A 399     -28.437  29.791  -3.094  1.00  1.700          H  
ATOM   6304  HD1 TYR A 399     -27.362  26.496  -1.792  1.00  1.700          H  
ATOM   6305  HD2 TYR A 399     -30.368  28.753  -3.873  1.00  1.700          H  
ATOM   6306  HE1 TYR A 399     -28.917  24.584  -1.660  1.00  1.700          H  
ATOM   6307  HE2 TYR A 399     -31.906  26.851  -3.734  1.00  1.700          H  
ATOM   6308  HH  TYR A 399     -30.958  23.831  -2.114  1.00  1.700          H  
ATOM   6309  N   ARG A 400     -27.035  27.042  -5.644  1.00  1.000          N  
ATOM   6310  CA  ARG A 400     -27.600  26.435  -6.858  1.00  1.020          C  
ATOM   6311  C   ARG A 400     -28.960  25.802  -6.577  1.00  1.090          C  
ATOM   6312  O   ARG A 400     -29.058  24.893  -5.753  1.00  1.310          O  
ATOM   6313  CB  ARG A 400     -26.652  25.363  -7.410  1.00  1.420          C  
ATOM   6314  CG  ARG A 400     -27.130  24.567  -8.683  1.00  1.420          C  
ATOM   6315  CD  ARG A 400     -27.123  25.353  -9.978  1.00  1.420          C  
ATOM   6316  NE  ARG A 400     -25.768  25.760 -10.412  1.00  1.420          N  
ATOM   6317  CZ  ARG A 400     -24.861  24.992 -11.116  1.00  1.420          C  
ATOM   6318  NH1 ARG A 400     -25.095  23.728 -11.498  1.00  1.420          N  
ATOM   6319  NH2 ARG A 400     -23.690  25.522 -11.446  1.00  1.420          N  
ATOM   6320  H   ARG A 400     -26.376  26.525  -5.074  1.00  1.200          H  
ATOM   6321  HA  ARG A 400     -27.733  27.213  -7.608  1.00  1.220          H  
ATOM   6322 1HB  ARG A 400     -25.699  25.827  -7.659  1.00  1.700          H  
ATOM   6323 2HB  ARG A 400     -26.456  24.629  -6.628  1.00  1.700          H  
ATOM   6324 1HG  ARG A 400     -26.480  23.704  -8.819  1.00  1.700          H  
ATOM   6325 2HG  ARG A 400     -28.151  24.212  -8.529  1.00  1.700          H  
ATOM   6326 1HD  ARG A 400     -27.560  24.753 -10.759  1.00  1.700          H  
ATOM   6327 2HD  ARG A 400     -27.726  26.256  -9.862  1.00  1.700          H  
ATOM   6328  HE  ARG A 400     -25.485  26.704 -10.184  1.00  1.700          H  
ATOM   6329 1HH1 ARG A 400     -25.965  23.221 -11.301  1.00  1.700          H  
ATOM   6330 2HH1 ARG A 400     -24.373  23.211 -12.028  1.00  1.700          H  
ATOM   6331 1HH2 ARG A 400     -23.455  26.498 -11.212  1.00  1.700          H  
ATOM   6332 2HH2 ARG A 400     -23.009  24.959 -11.950  1.00  1.700          H  
ATOM   6333  N   VAL A 401     -29.999  26.256  -7.284  1.00  0.930          N  
ATOM   6334  CA  VAL A 401     -31.347  25.729  -7.054  1.00  0.980          C  
ATOM   6335  C   VAL A 401     -31.785  24.813  -8.197  1.00  0.980          C  
ATOM   6336  O   VAL A 401     -32.489  23.827  -7.983  1.00  1.090          O  
ATOM   6337  CB  VAL A 401     -32.389  26.863  -6.806  1.00  1.350          C  
ATOM   6338  CG1 VAL A 401     -32.746  27.637  -8.071  1.00  1.350          C  
ATOM   6339  CG2 VAL A 401     -33.657  26.264  -6.211  1.00  1.350          C  
ATOM   6340  H   VAL A 401     -29.846  26.985  -7.989  1.00  1.120          H  
ATOM   6341  HA  VAL A 401     -31.319  25.131  -6.143  1.00  1.180          H  
ATOM   6342  HB  VAL A 401     -31.955  27.566  -6.112  1.00  1.620          H  
ATOM   6343 1HG1 VAL A 401     -33.456  28.413  -7.836  1.00  1.620          H  
ATOM   6344 2HG1 VAL A 401     -31.869  28.080  -8.464  1.00  1.620          H  
ATOM   6345 3HG1 VAL A 401     -33.202  26.992  -8.809  1.00  1.620          H  
ATOM   6346 1HG2 VAL A 401     -34.371  27.059  -6.004  1.00  1.620          H  
ATOM   6347 2HG2 VAL A 401     -34.102  25.560  -6.914  1.00  1.620          H  
ATOM   6348 3HG2 VAL A 401     -33.415  25.742  -5.285  1.00  1.620          H  
ATOM   6349  N   TYR A 402     -31.418  25.191  -9.417  1.00  0.900          N  
ATOM   6350  CA  TYR A 402     -31.846  24.493 -10.625  1.00  0.940          C  
ATOM   6351  C   TYR A 402     -30.738  24.422 -11.650  1.00  0.860          C  
ATOM   6352  O   TYR A 402     -29.944  25.358 -11.785  1.00  0.790          O  
ATOM   6353  CB  TYR A 402     -33.056  25.187 -11.259  1.00  1.300          C  
ATOM   6354  CG  TYR A 402     -33.522  24.598 -12.574  1.00  1.300          C  
ATOM   6355  CD1 TYR A 402     -34.418  23.548 -12.602  1.00  1.300          C  
ATOM   6356  CD2 TYR A 402     -33.025  25.117 -13.768  1.00  1.300          C  
ATOM   6357  CE1 TYR A 402     -34.815  23.025 -13.815  1.00  1.300          C  
ATOM   6358  CE2 TYR A 402     -33.421  24.605 -14.962  1.00  1.300          C  
ATOM   6359  CZ  TYR A 402     -34.310  23.558 -14.995  1.00  1.300          C  
ATOM   6360  OH  TYR A 402     -34.710  23.045 -16.194  1.00  1.300          O  
ATOM   6361  H   TYR A 402     -30.831  26.020  -9.495  1.00  1.080          H  
ATOM   6362  HA  TYR A 402     -32.118  23.471 -10.359  1.00  1.130          H  
ATOM   6363 1HB  TYR A 402     -33.893  25.173 -10.559  1.00  1.560          H  
ATOM   6364 2HB  TYR A 402     -32.821  26.182 -11.444  1.00  1.560          H  
ATOM   6365  HD1 TYR A 402     -34.814  23.136 -11.672  1.00  1.560          H  
ATOM   6366  HD2 TYR A 402     -32.317  25.926 -13.755  1.00  1.560          H  
ATOM   6367  HE1 TYR A 402     -35.526  22.198 -13.843  1.00  1.560          H  
ATOM   6368  HE2 TYR A 402     -33.028  25.021 -15.892  1.00  1.560          H  
ATOM   6369  HH  TYR A 402     -34.446  23.648 -16.899  1.00  1.560          H  
ATOM   6370  N   GLU A 403     -30.656  23.301 -12.357  1.00  0.890          N  
ATOM   6371  CA  GLU A 403     -29.710  23.180 -13.453  1.00  0.860          C  
ATOM   6372  C   GLU A 403     -30.342  22.424 -14.613  1.00  0.910          C  
ATOM   6373  O   GLU A 403     -31.172  21.533 -14.409  1.00  1.060          O  
ATOM   6374  CB  GLU A 403     -28.439  22.479 -12.975  1.00  1.220          C  
ATOM   6375  CG  GLU A 403     -28.640  21.043 -12.504  1.00  1.220          C  
ATOM   6376  CD  GLU A 403     -27.389  20.433 -11.940  1.00  1.220          C  
ATOM   6377  OE1 GLU A 403     -26.467  21.162 -11.650  1.00  1.220          O  
ATOM   6378  OE2 GLU A 403     -27.349  19.234 -11.797  1.00  1.220          O  
ATOM   6379  H   GLU A 403     -31.280  22.525 -12.165  1.00  1.070          H  
ATOM   6380  HA  GLU A 403     -29.449  24.171 -13.810  1.00  1.030          H  
ATOM   6381 1HB  GLU A 403     -27.706  22.468 -13.782  1.00  1.460          H  
ATOM   6382 2HB  GLU A 403     -28.011  23.034 -12.159  1.00  1.460          H  
ATOM   6383 1HG  GLU A 403     -29.413  21.028 -11.738  1.00  1.460          H  
ATOM   6384 2HG  GLU A 403     -28.983  20.434 -13.339  1.00  1.460          H  
ATOM   6385  N   LYS A 404     -29.886  22.745 -15.823  1.00  0.840          N  
ATOM   6386  CA  LYS A 404     -30.311  22.094 -17.048  1.00  0.900          C  
ATOM   6387  C   LYS A 404     -29.166  21.910 -18.038  1.00  0.800          C  
ATOM   6388  O   LYS A 404     -28.490  22.865 -18.450  1.00  0.780          O  
ATOM   6389  CB  LYS A 404     -31.441  22.906 -17.673  1.00  1.240          C  
ATOM   6390  CG  LYS A 404     -31.996  22.438 -19.029  1.00  1.240          C  
ATOM   6391  CD  LYS A 404     -32.728  21.100 -18.954  1.00  1.240          C  
ATOM   6392  CE  LYS A 404     -33.488  20.802 -20.268  1.00  1.240          C  
ATOM   6393  NZ  LYS A 404     -32.581  20.673 -21.464  1.00  1.240          N  
ATOM   6394  H   LYS A 404     -29.251  23.539 -15.899  1.00  1.010          H  
ATOM   6395  HA  LYS A 404     -30.686  21.105 -16.790  1.00  1.080          H  
ATOM   6396 1HB  LYS A 404     -32.268  22.892 -16.989  1.00  1.480          H  
ATOM   6397 2HB  LYS A 404     -31.124  23.941 -17.774  1.00  1.480          H  
ATOM   6398 1HG  LYS A 404     -32.692  23.194 -19.395  1.00  1.480          H  
ATOM   6399 2HG  LYS A 404     -31.174  22.366 -19.744  1.00  1.480          H  
ATOM   6400 1HD  LYS A 404     -32.016  20.295 -18.782  1.00  1.480          H  
ATOM   6401 2HD  LYS A 404     -33.439  21.119 -18.128  1.00  1.480          H  
ATOM   6402 1HE  LYS A 404     -34.038  19.872 -20.143  1.00  1.480          H  
ATOM   6403 2HE  LYS A 404     -34.198  21.608 -20.455  1.00  1.480          H  
ATOM   6404 1HZ  LYS A 404     -33.110  20.494 -22.305  1.00  1.480          H  
ATOM   6405 2HZ  LYS A 404     -32.071  21.552 -21.646  1.00  1.480          H  
ATOM   6406 3HZ  LYS A 404     -31.914  19.934 -21.345  1.00  1.480          H  
ATOM   6407  N   ALA A 405     -29.001  20.658 -18.467  1.00  0.770          N  
ATOM   6408  CA  ALA A 405     -27.965  20.279 -19.412  1.00  0.710          C  
ATOM   6409  C   ALA A 405     -28.137  21.047 -20.698  1.00  0.710          C  
ATOM   6410  O   ALA A 405     -29.256  21.302 -21.130  1.00  0.770          O  
ATOM   6411  CB  ALA A 405     -28.010  18.787 -19.697  1.00  1.020          C  
ATOM   6412  H   ALA A 405     -29.602  19.940 -18.089  1.00  0.920          H  
ATOM   6413  HA  ALA A 405     -26.997  20.536 -18.984  1.00  0.850          H  
ATOM   6414 1HB  ALA A 405     -27.218  18.529 -20.401  1.00  1.220          H  
ATOM   6415 2HB  ALA A 405     -27.869  18.231 -18.770  1.00  1.220          H  
ATOM   6416 3HB  ALA A 405     -28.973  18.532 -20.132  1.00  1.220          H  
ATOM   6417  N   PHE A 406     -27.014  21.378 -21.310  1.00  0.710          N  
ATOM   6418  CA  PHE A 406     -26.966  22.124 -22.553  1.00  0.760          C  
ATOM   6419  C   PHE A 406     -27.909  21.552 -23.605  1.00  0.880          C  
ATOM   6420  O   PHE A 406     -27.769  20.393 -23.992  1.00  0.990          O  
ATOM   6421  CB  PHE A 406     -25.520  22.023 -23.043  1.00  1.040          C  
ATOM   6422  CG  PHE A 406     -25.118  22.780 -24.249  1.00  1.040          C  
ATOM   6423  CD1 PHE A 406     -24.742  24.102 -24.153  1.00  1.040          C  
ATOM   6424  CD2 PHE A 406     -25.069  22.159 -25.483  1.00  1.040          C  
ATOM   6425  CE1 PHE A 406     -24.320  24.790 -25.249  1.00  1.040          C  
ATOM   6426  CE2 PHE A 406     -24.649  22.843 -26.587  1.00  1.040          C  
ATOM   6427  CZ  PHE A 406     -24.267  24.164 -26.469  1.00  1.040          C  
ATOM   6428  H   PHE A 406     -26.143  21.121 -20.876  1.00  0.850          H  
ATOM   6429  HA  PHE A 406     -27.235  23.147 -22.357  1.00  0.910          H  
ATOM   6430 1HB  PHE A 406     -24.865  22.335 -22.234  1.00  1.250          H  
ATOM   6431 2HB  PHE A 406     -25.297  20.973 -23.229  1.00  1.250          H  
ATOM   6432  HD1 PHE A 406     -24.770  24.593 -23.194  1.00  1.250          H  
ATOM   6433  HD2 PHE A 406     -25.365  21.104 -25.570  1.00  1.250          H  
ATOM   6434  HE1 PHE A 406     -24.026  25.835 -25.157  1.00  1.250          H  
ATOM   6435  HE2 PHE A 406     -24.614  22.341 -27.557  1.00  1.250          H  
ATOM   6436  HZ  PHE A 406     -23.933  24.717 -27.349  1.00  1.250          H  
ATOM   6437  N   ASP A 407     -28.818  22.380 -24.131  1.00  0.930          N  
ATOM   6438  CA  ASP A 407     -29.723  21.907 -25.175  1.00  1.100          C  
ATOM   6439  C   ASP A 407     -28.954  21.964 -26.474  1.00  1.150          C  
ATOM   6440  O   ASP A 407     -28.397  23.045 -26.629  1.00  1.130          O  
ATOM   6441  CB  ASP A 407     -30.969  22.832 -25.330  1.00  1.470          C  
ATOM   6442  CG  ASP A 407     -32.080  22.800 -24.215  1.00  1.470          C  
ATOM   6443  OD1 ASP A 407     -32.165  21.844 -23.460  1.00  1.470          O  
ATOM   6444  OD2 ASP A 407     -32.867  23.756 -24.165  1.00  1.470          O  
ATOM   6445  H   ASP A 407     -28.888  23.326 -23.759  1.00  1.120          H  
ATOM   6446  HA  ASP A 407     -30.021  20.877 -24.970  1.00  1.320          H  
ATOM   6447 1HB  ASP A 407     -30.610  23.855 -25.388  1.00  1.770          H  
ATOM   6448 2HB  ASP A 407     -31.460  22.620 -26.272  1.00  1.770          H  
ATOM   6449  N   SER A 408     -29.651  21.545 -27.515  1.00  1.550          N  
ATOM   6450  CA  SER A 408     -28.889  21.059 -28.670  1.00  1.790          C  
ATOM   6451  C   SER A 408     -29.687  21.361 -29.930  1.00  1.460          C  
ATOM   6452  O   SER A 408     -29.700  20.469 -30.776  1.00  1.630          O  
ATOM   6453  CB  SER A 408     -28.625  19.564 -28.569  1.00  2.410          C  
ATOM   6454  OG  SER A 408     -29.822  18.815 -28.570  1.00  2.410          O  
ATOM   6455  H   SER A 408     -30.367  22.181 -27.824  1.00  1.860          H  
ATOM   6456  HA  SER A 408     -27.935  21.581 -28.720  1.00  2.150          H  
ATOM   6457 1HB  SER A 408     -27.999  19.255 -29.414  1.00  2.890          H  
ATOM   6458 2HB  SER A 408     -28.059  19.352 -27.659  1.00  2.890          H  
ATOM   6459  HG  SER A 408     -29.552  17.904 -28.706  1.00  2.890          H  
ATOM   6460  N   ILE A 409     -30.827  21.926 -29.559  1.00  1.150          N  
ATOM   6461  CA  ILE A 409     -31.532  22.841 -30.442  1.00  0.950          C  
ATOM   6462  C   ILE A 409     -31.219  24.336 -30.234  1.00  0.900          C  
ATOM   6463  O   ILE A 409     -31.452  25.015 -31.230  1.00  1.620          O  
ATOM   6464  CB  ILE A 409     -33.065  22.575 -30.342  1.00  1.410          C  
ATOM   6465  CG1 ILE A 409     -33.346  21.132 -30.886  1.00  1.410          C  
ATOM   6466  CG2 ILE A 409     -33.896  23.630 -31.149  1.00  1.410          C  
ATOM   6467  CD1 ILE A 409     -34.737  20.597 -30.604  1.00  1.410          C  
ATOM   6468  H   ILE A 409     -31.457  21.217 -29.207  1.00  1.380          H  
ATOM   6469  HA  ILE A 409     -31.238  22.596 -31.458  1.00  1.140          H  
ATOM   6470  HB  ILE A 409     -33.370  22.595 -29.298  1.00  1.690          H  
ATOM   6471 1HG1 ILE A 409     -33.196  21.137 -31.965  1.00  1.690          H  
ATOM   6472 2HG1 ILE A 409     -32.635  20.437 -30.450  1.00  1.690          H  
ATOM   6473 1HG2 ILE A 409     -34.950  23.408 -31.072  1.00  1.690          H  
ATOM   6474 2HG2 ILE A 409     -33.751  24.634 -30.782  1.00  1.690          H  
ATOM   6475 3HG2 ILE A 409     -33.597  23.593 -32.199  1.00  1.690          H  
ATOM   6476 1HD1 ILE A 409     -34.820  19.596 -31.024  1.00  1.690          H  
ATOM   6477 2HD1 ILE A 409     -34.903  20.552 -29.527  1.00  1.690          H  
ATOM   6478 3HD1 ILE A 409     -35.491  21.229 -31.055  1.00  1.690          H  
ATOM   6479  N   ARG A 410     -31.633  24.794 -29.049  1.00  0.560          N  
ATOM   6480  CA  ARG A 410     -30.978  26.012 -28.548  1.00  0.700          C  
ATOM   6481  C   ARG A 410     -29.456  26.128 -28.382  1.00  0.660          C  
ATOM   6482  O   ARG A 410     -28.988  27.238 -28.459  1.00  0.810          O  
ATOM   6483  CB  ARG A 410     -31.595  26.459 -27.228  1.00  0.920          C  
ATOM   6484  CG  ARG A 410     -33.011  27.031 -27.358  1.00  0.920          C  
ATOM   6485  CD  ARG A 410     -33.524  27.670 -26.098  1.00  0.920          C  
ATOM   6486  NE  ARG A 410     -33.747  26.721 -25.012  1.00  0.920          N  
ATOM   6487  CZ  ARG A 410     -34.318  27.019 -23.824  1.00  0.920          C  
ATOM   6488  NH1 ARG A 410     -34.768  28.246 -23.515  1.00  0.920          N  
ATOM   6489  NH2 ARG A 410     -34.423  26.032 -22.950  1.00  0.920          N  
ATOM   6490  H   ARG A 410     -32.635  24.900 -29.007  1.00  0.670          H  
ATOM   6491  HA  ARG A 410     -31.248  26.792 -29.263  1.00  0.840          H  
ATOM   6492 1HB  ARG A 410     -31.642  25.623 -26.540  1.00  1.110          H  
ATOM   6493 2HB  ARG A 410     -30.964  27.210 -26.779  1.00  1.110          H  
ATOM   6494 1HG  ARG A 410     -33.018  27.789 -28.144  1.00  1.110          H  
ATOM   6495 2HG  ARG A 410     -33.699  26.231 -27.622  1.00  1.110          H  
ATOM   6496 1HD  ARG A 410     -32.806  28.410 -25.752  1.00  1.110          H  
ATOM   6497 2HD  ARG A 410     -34.467  28.165 -26.317  1.00  1.110          H  
ATOM   6498  HE  ARG A 410     -33.423  25.734 -25.112  1.00  1.110          H  
ATOM   6499 1HH1 ARG A 410     -34.705  29.054 -24.155  1.00  1.110          H  
ATOM   6500 2HH1 ARG A 410     -35.178  28.403 -22.600  1.00  1.110          H  
ATOM   6501 1HH2 ARG A 410     -34.048  25.095 -23.209  1.00  1.110          H  
ATOM   6502 2HH2 ARG A 410     -34.844  26.185 -22.040  1.00  1.110          H  
ATOM   6503  N   LYS A 411     -28.662  25.083 -28.175  1.00  0.760          N  
ATOM   6504  CA  LYS A 411     -27.207  25.268 -28.007  1.00  1.020          C  
ATOM   6505  C   LYS A 411     -26.890  26.180 -26.820  1.00  0.950          C  
ATOM   6506  O   LYS A 411     -26.037  27.083 -26.915  1.00  1.050          O  
ATOM   6507  CB  LYS A 411     -26.571  25.805 -29.292  1.00  1.320          C  
ATOM   6508  CG  LYS A 411     -26.756  24.884 -30.487  1.00  1.320          C  
ATOM   6509  CD  LYS A 411     -26.049  25.410 -31.728  1.00  1.320          C  
ATOM   6510  CE  LYS A 411     -26.824  26.552 -32.393  1.00  1.320          C  
ATOM   6511  NZ  LYS A 411     -26.203  26.966 -33.674  1.00  1.320          N  
ATOM   6512  H   LYS A 411     -29.011  24.147 -28.059  1.00  0.910          H  
ATOM   6513  HA  LYS A 411     -26.768  24.299 -27.806  1.00  1.220          H  
ATOM   6514 1HB  LYS A 411     -26.947  26.785 -29.532  1.00  1.590          H  
ATOM   6515 2HB  LYS A 411     -25.502  25.909 -29.135  1.00  1.590          H  
ATOM   6516 1HG  LYS A 411     -26.363  23.897 -30.245  1.00  1.590          H  
ATOM   6517 2HG  LYS A 411     -27.823  24.785 -30.699  1.00  1.590          H  
ATOM   6518 1HD  LYS A 411     -25.063  25.780 -31.445  1.00  1.590          H  
ATOM   6519 2HD  LYS A 411     -25.925  24.604 -32.446  1.00  1.590          H  
ATOM   6520 1HE  LYS A 411     -27.844  26.227 -32.582  1.00  1.590          H  
ATOM   6521 2HE  LYS A 411     -26.842  27.422 -31.736  1.00  1.590          H  
ATOM   6522 1HZ  LYS A 411     -26.742  27.739 -34.083  1.00  1.590          H  
ATOM   6523 2HZ  LYS A 411     -25.268  27.308 -33.506  1.00  1.590          H  
ATOM   6524 3HZ  LYS A 411     -26.169  26.206 -34.322  1.00  1.590          H  
ATOM   6525  N   LEU A 412     -27.615  25.926 -25.715  1.00  0.810          N  
ATOM   6526  CA  LEU A 412     -27.499  26.692 -24.462  1.00  0.790          C  
ATOM   6527  C   LEU A 412     -27.649  25.897 -23.160  1.00  0.770          C  
ATOM   6528  O   LEU A 412     -28.526  25.037 -23.038  1.00  0.860          O  
ATOM   6529  CB  LEU A 412     -28.579  27.803 -24.435  1.00  1.110          C  
ATOM   6530  CG  LEU A 412     -28.473  28.898 -25.520  1.00  1.110          C  
ATOM   6531  CD1 LEU A 412     -29.692  29.781 -25.531  1.00  1.110          C  
ATOM   6532  CD2 LEU A 412     -27.258  29.686 -25.277  1.00  1.110          C  
ATOM   6533  H   LEU A 412     -28.225  25.112 -25.788  1.00  0.970          H  
ATOM   6534  HA  LEU A 412     -26.505  27.122 -24.430  1.00  0.950          H  
ATOM   6535 1HB  LEU A 412     -29.554  27.331 -24.528  1.00  1.340          H  
ATOM   6536 2HB  LEU A 412     -28.528  28.293 -23.463  1.00  1.340          H  
ATOM   6537  HG  LEU A 412     -28.406  28.439 -26.472  1.00  1.340          H  
ATOM   6538 1HD1 LEU A 412     -29.575  30.524 -26.315  1.00  1.340          H  
ATOM   6539 2HD1 LEU A 412     -30.572  29.197 -25.724  1.00  1.340          H  
ATOM   6540 3HD1 LEU A 412     -29.796  30.276 -24.584  1.00  1.340          H  
ATOM   6541 1HD2 LEU A 412     -27.121  30.425 -26.027  1.00  1.340          H  
ATOM   6542 2HD2 LEU A 412     -27.299  30.153 -24.307  1.00  1.340          H  
ATOM   6543 3HD2 LEU A 412     -26.472  29.047 -25.319  1.00  1.340          H  
ATOM   6544  N   MET A 413     -26.797  26.227 -22.172  1.00  0.660          N  
ATOM   6545  CA  MET A 413     -26.820  25.667 -20.804  1.00  0.630          C  
ATOM   6546  C   MET A 413     -27.471  26.654 -19.849  1.00  0.590          C  
ATOM   6547  O   MET A 413     -27.226  27.863 -19.944  1.00  0.570          O  
ATOM   6548  CB  MET A 413     -25.407  25.354 -20.291  1.00  0.890          C  
ATOM   6549  CG  MET A 413     -25.350  24.793 -18.830  1.00  0.890          C  
ATOM   6550  SD  MET A 413     -23.665  24.426 -18.277  1.00  0.890          S  
ATOM   6551  CE  MET A 413     -23.854  24.342 -16.485  1.00  0.890          C  
ATOM   6552  H   MET A 413     -26.106  26.957 -22.377  1.00  0.790          H  
ATOM   6553  HA  MET A 413     -27.424  24.761 -20.790  1.00  0.760          H  
ATOM   6554 1HB  MET A 413     -24.934  24.628 -20.931  1.00  1.070          H  
ATOM   6555 2HB  MET A 413     -24.805  26.268 -20.323  1.00  1.070          H  
ATOM   6556 1HG  MET A 413     -25.787  25.488 -18.129  1.00  1.070          H  
ATOM   6557 2HG  MET A 413     -25.938  23.869 -18.783  1.00  1.070          H  
ATOM   6558 1HE  MET A 413     -22.894  24.108 -16.029  1.00  1.070          H  
ATOM   6559 2HE  MET A 413     -24.201  25.294 -16.110  1.00  1.070          H  
ATOM   6560 3HE  MET A 413     -24.576  23.572 -16.231  1.00  1.070          H  
ATOM   6561  N   THR A 414     -28.290  26.153 -18.920  1.00  0.610          N  
ATOM   6562  CA  THR A 414     -28.912  27.061 -17.959  1.00  0.630          C  
ATOM   6563  C   THR A 414     -28.801  26.605 -16.518  1.00  0.620          C  
ATOM   6564  O   THR A 414     -29.004  25.426 -16.199  1.00  0.680          O  
ATOM   6565  CB  THR A 414     -30.418  27.294 -18.262  1.00  0.870          C  
ATOM   6566  OG1 THR A 414     -30.569  27.847 -19.578  1.00  0.870          O  
ATOM   6567  CG2 THR A 414     -31.030  28.293 -17.206  1.00  0.870          C  
ATOM   6568  H   THR A 414     -28.457  25.142 -18.857  1.00  0.730          H  
ATOM   6569  HA  THR A 414     -28.408  28.021 -18.029  1.00  0.760          H  
ATOM   6570  HB  THR A 414     -30.958  26.354 -18.221  1.00  1.050          H  
ATOM   6571  HG1 THR A 414     -31.521  27.837 -19.828  1.00  1.050          H  
ATOM   6572 1HG2 THR A 414     -32.058  28.464 -17.426  1.00  1.050          H  
ATOM   6573 2HG2 THR A 414     -30.977  27.893 -16.206  1.00  1.050          H  
ATOM   6574 3HG2 THR A 414     -30.498  29.240 -17.246  1.00  1.050          H  
ATOM   6575  N   VAL A 415     -28.507  27.555 -15.640  1.00  0.590          N  
ATOM   6576  CA  VAL A 415     -28.579  27.274 -14.215  1.00  0.610          C  
ATOM   6577  C   VAL A 415     -29.373  28.384 -13.560  1.00  0.640          C  
ATOM   6578  O   VAL A 415     -29.473  29.484 -14.107  1.00  0.630          O  
ATOM   6579  CB  VAL A 415     -27.189  27.181 -13.556  1.00  0.850          C  
ATOM   6580  CG1 VAL A 415     -26.370  26.074 -14.235  1.00  0.850          C  
ATOM   6581  CG2 VAL A 415     -26.491  28.530 -13.607  1.00  0.850          C  
ATOM   6582  H   VAL A 415     -28.306  28.499 -16.001  1.00  0.710          H  
ATOM   6583  HA  VAL A 415     -29.112  26.341 -14.055  1.00  0.730          H  
ATOM   6584  HB  VAL A 415     -27.317  26.896 -12.522  1.00  1.020          H  
ATOM   6585 1HG1 VAL A 415     -25.404  25.983 -13.760  1.00  1.020          H  
ATOM   6586 2HG1 VAL A 415     -26.904  25.127 -14.153  1.00  1.020          H  
ATOM   6587 3HG1 VAL A 415     -26.229  26.316 -15.282  1.00  1.020          H  
ATOM   6588 1HG2 VAL A 415     -25.530  28.461 -13.115  1.00  1.020          H  
ATOM   6589 2HG2 VAL A 415     -26.364  28.813 -14.638  1.00  1.020          H  
ATOM   6590 3HG2 VAL A 415     -27.084  29.282 -13.094  1.00  1.020          H  
ATOM   6591  N   VAL A 416     -29.898  28.125 -12.381  1.00  0.710          N  
ATOM   6592  CA  VAL A 416     -30.541  29.173 -11.624  1.00  0.770          C  
ATOM   6593  C   VAL A 416     -29.898  29.168 -10.260  1.00  0.810          C  
ATOM   6594  O   VAL A 416     -29.805  28.112  -9.603  1.00  0.840          O  
ATOM   6595  CB  VAL A 416     -32.063  28.977 -11.509  1.00  1.050          C  
ATOM   6596  CG1 VAL A 416     -32.694  30.136 -10.726  1.00  1.050          C  
ATOM   6597  CG2 VAL A 416     -32.663  28.835 -12.898  1.00  1.050          C  
ATOM   6598  H   VAL A 416     -29.828  27.176 -12.008  1.00  0.850          H  
ATOM   6599  HA  VAL A 416     -30.350  30.132 -12.099  1.00  0.920          H  
ATOM   6600  HB  VAL A 416     -32.249  28.109 -10.939  1.00  1.260          H  
ATOM   6601 1HG1 VAL A 416     -33.767  29.967 -10.625  1.00  1.260          H  
ATOM   6602 2HG1 VAL A 416     -32.250  30.191  -9.738  1.00  1.260          H  
ATOM   6603 3HG1 VAL A 416     -32.527  31.073 -11.254  1.00  1.260          H  
ATOM   6604 1HG2 VAL A 416     -33.737  28.673 -12.825  1.00  1.260          H  
ATOM   6605 2HG2 VAL A 416     -32.466  29.719 -13.463  1.00  1.260          H  
ATOM   6606 3HG2 VAL A 416     -32.216  28.007 -13.401  1.00  1.260          H  
ATOM   6607  N   VAL A 417     -29.461  30.342  -9.837  1.00  0.820          N  
ATOM   6608  CA  VAL A 417     -28.808  30.455  -8.549  1.00  0.870          C  
ATOM   6609  C   VAL A 417     -29.478  31.490  -7.663  1.00  0.960          C  
ATOM   6610  O   VAL A 417     -30.179  32.374  -8.144  1.00  0.990          O  
ATOM   6611  CB  VAL A 417     -27.324  30.855  -8.749  1.00  1.200          C  
ATOM   6612  CG1 VAL A 417     -26.583  29.785  -9.581  1.00  1.200          C  
ATOM   6613  CG2 VAL A 417     -27.246  32.230  -9.446  1.00  1.200          C  
ATOM   6614  H   VAL A 417     -29.598  31.151 -10.454  1.00  0.980          H  
ATOM   6615  HA  VAL A 417     -28.859  29.489  -8.064  1.00  1.040          H  
ATOM   6616  HB  VAL A 417     -26.843  30.910  -7.773  1.00  1.440          H  
ATOM   6617 1HG1 VAL A 417     -25.544  30.069  -9.696  1.00  1.440          H  
ATOM   6618 2HG1 VAL A 417     -26.643  28.831  -9.070  1.00  1.440          H  
ATOM   6619 3HG1 VAL A 417     -27.040  29.699 -10.565  1.00  1.440          H  
ATOM   6620 1HG2 VAL A 417     -26.222  32.505  -9.565  1.00  1.440          H  
ATOM   6621 2HG2 VAL A 417     -27.725  32.180 -10.428  1.00  1.440          H  
ATOM   6622 3HG2 VAL A 417     -27.745  32.988  -8.845  1.00  1.440          H  
ATOM   6623  N   GLN A 418     -29.238  31.417  -6.365  1.00  1.040          N  
ATOM   6624  CA  GLN A 418     -29.788  32.410  -5.457  1.00  1.170          C  
ATOM   6625  C   GLN A 418     -28.737  33.337  -4.904  1.00  1.300          C  
ATOM   6626  O   GLN A 418     -27.665  32.914  -4.446  1.00  1.420          O  
ATOM   6627  CB  GLN A 418     -30.512  31.766  -4.282  1.00  1.590          C  
ATOM   6628  CG  GLN A 418     -31.243  32.747  -3.362  1.00  1.590          C  
ATOM   6629  CD  GLN A 418     -31.974  32.045  -2.269  1.00  1.590          C  
ATOM   6630  OE1 GLN A 418     -32.232  30.837  -2.350  1.00  1.590          O  
ATOM   6631  NE2 GLN A 418     -32.291  32.783  -1.202  1.00  1.590          N  
ATOM   6632  H   GLN A 418     -28.687  30.636  -6.019  1.00  1.250          H  
ATOM   6633  HA  GLN A 418     -30.497  33.027  -5.998  1.00  1.400          H  
ATOM   6634 1HB  GLN A 418     -31.171  31.017  -4.623  1.00  1.900          H  
ATOM   6635 2HB  GLN A 418     -29.799  31.296  -3.664  1.00  1.900          H  
ATOM   6636 1HG  GLN A 418     -30.532  33.420  -2.884  1.00  1.900          H  
ATOM   6637 2HG  GLN A 418     -31.965  33.325  -3.948  1.00  1.900          H  
ATOM   6638 1HE2 GLN A 418     -32.764  32.365  -0.425  1.00  1.900          H  
ATOM   6639 2HE2 GLN A 418     -32.024  33.781  -1.154  1.00  1.900          H  
ATOM   6640  N   LYS A 419     -29.103  34.610  -4.897  1.00  1.350          N  
ATOM   6641  CA  LYS A 419     -28.319  35.688  -4.330  1.00  1.650          C  
ATOM   6642  C   LYS A 419     -29.273  36.463  -3.444  1.00  1.790          C  
ATOM   6643  O   LYS A 419     -30.379  36.794  -3.878  1.00  1.750          O  
ATOM   6644  CB  LYS A 419     -27.759  36.610  -5.411  1.00  2.190          C  
ATOM   6645  CG  LYS A 419     -26.795  37.696  -4.880  1.00  2.190          C  
ATOM   6646  CD  LYS A 419     -26.235  38.590  -5.996  1.00  2.190          C  
ATOM   6647  CE  LYS A 419     -27.213  39.702  -6.437  1.00  2.190          C  
ATOM   6648  NZ  LYS A 419     -27.316  40.842  -5.427  1.00  2.190          N  
ATOM   6649  H   LYS A 419     -30.015  34.840  -5.313  1.00  1.620          H  
ATOM   6650  HA  LYS A 419     -27.514  35.283  -3.717  1.00  1.980          H  
ATOM   6651 1HB  LYS A 419     -27.246  36.016  -6.149  1.00  2.630          H  
ATOM   6652 2HB  LYS A 419     -28.590  37.097  -5.912  1.00  2.630          H  
ATOM   6653 1HG  LYS A 419     -27.312  38.323  -4.157  1.00  2.630          H  
ATOM   6654 2HG  LYS A 419     -25.961  37.209  -4.375  1.00  2.630          H  
ATOM   6655 1HD  LYS A 419     -25.305  39.049  -5.659  1.00  2.630          H  
ATOM   6656 2HD  LYS A 419     -26.017  37.976  -6.861  1.00  2.630          H  
ATOM   6657 1HE  LYS A 419     -26.863  40.106  -7.384  1.00  2.630          H  
ATOM   6658 2HE  LYS A 419     -28.203  39.280  -6.579  1.00  2.630          H  
ATOM   6659 1HZ  LYS A 419     -27.953  41.535  -5.777  1.00  2.630          H  
ATOM   6660 2HZ  LYS A 419     -27.668  40.530  -4.498  1.00  2.630          H  
ATOM   6661 3HZ  LYS A 419     -26.412  41.261  -5.294  1.00  2.630          H  
ATOM   6662  N   ASP A 420     -28.866  36.769  -2.222  1.00  2.220          N  
ATOM   6663  CA  ASP A 420     -29.743  37.499  -1.318  1.00  2.490          C  
ATOM   6664  C   ASP A 420     -31.100  36.773  -1.238  1.00  2.310          C  
ATOM   6665  O   ASP A 420     -31.140  35.590  -0.878  1.00  2.820          O  
ATOM   6666  CB  ASP A 420     -29.906  38.942  -1.812  1.00  3.380          C  
ATOM   6667  CG  ASP A 420     -28.571  39.685  -1.864  1.00  3.380          C  
ATOM   6668  OD1 ASP A 420     -27.749  39.493  -0.997  1.00  3.380          O  
ATOM   6669  OD2 ASP A 420     -28.375  40.428  -2.819  1.00  3.380          O  
ATOM   6670  H   ASP A 420     -27.943  36.491  -1.911  1.00  2.660          H  
ATOM   6671  HA  ASP A 420     -29.295  37.515  -0.323  1.00  2.990          H  
ATOM   6672 1HB  ASP A 420     -30.360  38.968  -2.802  1.00  4.050          H  
ATOM   6673 2HB  ASP A 420     -30.567  39.485  -1.132  1.00  4.050          H  
ATOM   6674  N   ASN A 421     -32.198  37.467  -1.567  1.00  2.160          N  
ATOM   6675  CA  ASN A 421     -33.541  36.911  -1.491  1.00  2.130          C  
ATOM   6676  C   ASN A 421     -34.232  36.728  -2.851  1.00  1.800          C  
ATOM   6677  O   ASN A 421     -35.472  36.675  -2.918  1.00  1.970          O  
ATOM   6678  CB  ASN A 421     -34.355  37.783  -0.558  1.00  2.990          C  
ATOM   6679  CG  ASN A 421     -34.428  39.186  -1.061  1.00  2.990          C  
ATOM   6680  OD1 ASN A 421     -33.675  39.540  -1.985  1.00  2.990          O  
ATOM   6681  ND2 ASN A 421     -35.283  39.991  -0.482  1.00  2.990          N  
ATOM   6682  H   ASN A 421     -32.120  38.429  -1.880  1.00  2.590          H  
ATOM   6683  HA  ASN A 421     -33.467  35.919  -1.045  1.00  2.560          H  
ATOM   6684 1HB  ASN A 421     -35.366  37.384  -0.466  1.00  3.590          H  
ATOM   6685 2HB  ASN A 421     -33.907  37.780   0.436  1.00  3.590          H  
ATOM   6686 1HD2 ASN A 421     -35.357  40.942  -0.784  1.00  3.590          H  
ATOM   6687 2HD2 ASN A 421     -35.858  39.656   0.264  1.00  3.590          H  
ATOM   6688  N   ARG A 422     -33.436  36.614  -3.920  1.00  1.500          N  
ATOM   6689  CA  ARG A 422     -33.949  36.408  -5.274  1.00  1.310          C  
ATOM   6690  C   ARG A 422     -33.153  35.374  -6.069  1.00  1.120          C  
ATOM   6691  O   ARG A 422     -31.934  35.235  -5.924  1.00  1.080          O  
ATOM   6692  CB  ARG A 422     -33.949  37.712  -6.072  1.00  1.910          C  
ATOM   6693  CG  ARG A 422     -34.879  38.829  -5.570  1.00  1.910          C  
ATOM   6694  CD  ARG A 422     -36.321  38.502  -5.790  1.00  1.910          C  
ATOM   6695  NE  ARG A 422     -37.193  39.601  -5.409  1.00  1.910          N  
ATOM   6696  CZ  ARG A 422     -37.677  39.833  -4.167  1.00  1.910          C  
ATOM   6697  NH1 ARG A 422     -37.379  39.041  -3.149  1.00  1.910          N  
ATOM   6698  NH2 ARG A 422     -38.471  40.879  -3.973  1.00  1.910          N  
ATOM   6699  H   ARG A 422     -32.421  36.680  -3.781  1.00  1.800          H  
ATOM   6700  HA  ARG A 422     -34.968  36.041  -5.196  1.00  1.570          H  
ATOM   6701 1HB  ARG A 422     -32.938  38.118  -6.074  1.00  2.290          H  
ATOM   6702 2HB  ARG A 422     -34.209  37.497  -7.111  1.00  2.290          H  
ATOM   6703 1HG  ARG A 422     -34.719  38.996  -4.508  1.00  2.290          H  
ATOM   6704 2HG  ARG A 422     -34.659  39.748  -6.110  1.00  2.290          H  
ATOM   6705 1HD  ARG A 422     -36.482  38.294  -6.851  1.00  2.290          H  
ATOM   6706 2HD  ARG A 422     -36.605  37.630  -5.212  1.00  2.290          H  
ATOM   6707  HE  ARG A 422     -37.463  40.246  -6.139  1.00  2.290          H  
ATOM   6708 1HH1 ARG A 422     -36.763  38.215  -3.262  1.00  2.290          H  
ATOM   6709 2HH1 ARG A 422     -37.757  39.238  -2.237  1.00  2.290          H  
ATOM   6710 1HH2 ARG A 422     -38.705  41.487  -4.748  1.00  2.290          H  
ATOM   6711 2HH2 ARG A 422     -38.846  41.070  -3.056  1.00  2.290          H  
ATOM   6712  N   PHE A 423     -33.843  34.655  -6.940  1.00  1.120          N  
ATOM   6713  CA  PHE A 423     -33.145  33.722  -7.803  1.00  1.050          C  
ATOM   6714  C   PHE A 423     -32.729  34.473  -9.066  1.00  0.850          C  
ATOM   6715  O   PHE A 423     -33.314  35.505  -9.389  1.00  0.900          O  
ATOM   6716  CB  PHE A 423     -33.996  32.482  -8.109  1.00  1.500          C  
ATOM   6717  CG  PHE A 423     -34.241  31.615  -6.938  1.00  1.500          C  
ATOM   6718  CD1 PHE A 423     -35.469  31.658  -6.304  1.00  1.500          C  
ATOM   6719  CD2 PHE A 423     -33.277  30.768  -6.447  1.00  1.500          C  
ATOM   6720  CE1 PHE A 423     -35.725  30.869  -5.209  1.00  1.500          C  
ATOM   6721  CE2 PHE A 423     -33.541  29.980  -5.343  1.00  1.500          C  
ATOM   6722  CZ  PHE A 423     -34.758  30.033  -4.731  1.00  1.500          C  
ATOM   6723  H   PHE A 423     -34.842  34.773  -7.020  1.00  1.340          H  
ATOM   6724  HA  PHE A 423     -32.248  33.386  -7.305  1.00  1.260          H  
ATOM   6725 1HB  PHE A 423     -34.939  32.742  -8.487  1.00  1.800          H  
ATOM   6726 2HB  PHE A 423     -33.506  31.910  -8.854  1.00  1.800          H  
ATOM   6727  HD1 PHE A 423     -36.241  32.322  -6.683  1.00  1.800          H  
ATOM   6728  HD2 PHE A 423     -32.296  30.715  -6.930  1.00  1.800          H  
ATOM   6729  HE1 PHE A 423     -36.694  30.907  -4.722  1.00  1.800          H  
ATOM   6730  HE2 PHE A 423     -32.776  29.314  -4.947  1.00  1.800          H  
ATOM   6731  HZ  PHE A 423     -34.950  29.411  -3.863  1.00  1.800          H  
ATOM   6732  N   ILE A 424     -31.672  34.010  -9.715  1.00  0.740          N  
ATOM   6733  CA  ILE A 424     -31.172  34.564 -10.969  1.00  0.630          C  
ATOM   6734  C   ILE A 424     -31.041  33.489 -12.044  1.00  0.600          C  
ATOM   6735  O   ILE A 424     -30.326  32.502 -11.839  1.00  0.690          O  
ATOM   6736  CB  ILE A 424     -29.762  35.164 -10.748  1.00  0.930          C  
ATOM   6737  CG1 ILE A 424     -29.820  36.284  -9.664  1.00  0.930          C  
ATOM   6738  CG2 ILE A 424     -29.184  35.683 -12.098  1.00  0.930          C  
ATOM   6739  CD1 ILE A 424     -28.457  36.760  -9.176  1.00  0.930          C  
ATOM   6740  H   ILE A 424     -31.204  33.208  -9.312  1.00  0.890          H  
ATOM   6741  HA  ILE A 424     -31.859  35.335 -11.321  1.00  0.760          H  
ATOM   6742  HB  ILE A 424     -29.110  34.387 -10.362  1.00  1.110          H  
ATOM   6743 1HG1 ILE A 424     -30.371  37.132 -10.064  1.00  1.110          H  
ATOM   6744 2HG1 ILE A 424     -30.352  35.909  -8.790  1.00  1.110          H  
ATOM   6745 1HG2 ILE A 424     -28.187  36.076 -11.950  1.00  1.110          H  
ATOM   6746 2HG2 ILE A 424     -29.124  34.879 -12.825  1.00  1.110          H  
ATOM   6747 3HG2 ILE A 424     -29.829  36.470 -12.490  1.00  1.110          H  
ATOM   6748 1HD1 ILE A 424     -28.600  37.524  -8.417  1.00  1.110          H  
ATOM   6749 2HD1 ILE A 424     -27.924  35.916  -8.745  1.00  1.110          H  
ATOM   6750 3HD1 ILE A 424     -27.877  37.178  -9.990  1.00  1.110          H  
ATOM   6751  N   VAL A 425     -31.675  33.680 -13.207  1.00  0.540          N  
ATOM   6752  CA  VAL A 425     -31.524  32.692 -14.268  1.00  0.530          C  
ATOM   6753  C   VAL A 425     -30.299  33.053 -15.079  1.00  0.540          C  
ATOM   6754  O   VAL A 425     -30.210  34.173 -15.585  1.00  0.590          O  
ATOM   6755  CB  VAL A 425     -32.740  32.668 -15.226  1.00  0.750          C  
ATOM   6756  CG1 VAL A 425     -32.513  31.669 -16.338  1.00  0.750          C  
ATOM   6757  CG2 VAL A 425     -33.983  32.332 -14.487  1.00  0.750          C  
ATOM   6758  H   VAL A 425     -32.256  34.509 -13.372  1.00  0.650          H  
ATOM   6759  HA  VAL A 425     -31.379  31.709 -13.828  1.00  0.640          H  
ATOM   6760  HB  VAL A 425     -32.852  33.649 -15.681  1.00  0.900          H  
ATOM   6761 1HG1 VAL A 425     -33.364  31.691 -16.992  1.00  0.900          H  
ATOM   6762 2HG1 VAL A 425     -31.631  31.927 -16.897  1.00  0.900          H  
ATOM   6763 3HG1 VAL A 425     -32.399  30.669 -15.918  1.00  0.900          H  
ATOM   6764 1HG2 VAL A 425     -34.825  32.336 -15.175  1.00  0.900          H  
ATOM   6765 2HG2 VAL A 425     -33.900  31.364 -14.027  1.00  0.900          H  
ATOM   6766 3HG2 VAL A 425     -34.124  33.069 -13.748  1.00  0.900          H  
ATOM   6767  N   ILE A 426     -29.367  32.114 -15.222  1.00  0.510          N  
ATOM   6768  CA  ILE A 426     -28.157  32.364 -15.989  1.00  0.490          C  
ATOM   6769  C   ILE A 426     -28.114  31.488 -17.231  1.00  0.490          C  
ATOM   6770  O   ILE A 426     -28.078  30.259 -17.125  1.00  0.550          O  
ATOM   6771  CB  ILE A 426     -26.894  32.036 -15.169  1.00  0.690          C  
ATOM   6772  CG1 ILE A 426     -26.853  32.861 -13.862  1.00  0.690          C  
ATOM   6773  CG2 ILE A 426     -25.651  32.332 -16.052  1.00  0.690          C  
ATOM   6774  CD1 ILE A 426     -25.797  32.436 -12.886  1.00  0.690          C  
ATOM   6775  H   ILE A 426     -29.496  31.204 -14.770  1.00  0.610          H  
ATOM   6776  HA  ILE A 426     -28.141  33.400 -16.306  1.00  0.590          H  
ATOM   6777  HB  ILE A 426     -26.906  31.004 -14.892  1.00  0.830          H  
ATOM   6778 1HG1 ILE A 426     -26.663  33.871 -14.094  1.00  0.830          H  
ATOM   6779 2HG1 ILE A 426     -27.821  32.783 -13.363  1.00  0.830          H  
ATOM   6780 1HG2 ILE A 426     -24.738  32.111 -15.518  1.00  0.830          H  
ATOM   6781 2HG2 ILE A 426     -25.668  31.727 -16.958  1.00  0.830          H  
ATOM   6782 3HG2 ILE A 426     -25.665  33.378 -16.329  1.00  0.830          H  
ATOM   6783 1HD1 ILE A 426     -25.853  33.077 -12.013  1.00  0.830          H  
ATOM   6784 2HD1 ILE A 426     -25.961  31.403 -12.587  1.00  0.830          H  
ATOM   6785 3HD1 ILE A 426     -24.828  32.528 -13.326  1.00  0.830          H  
ATOM   6786  N   VAL A 427     -28.058  32.103 -18.416  1.00  0.450          N  
ATOM   6787  CA  VAL A 427     -28.027  31.299 -19.633  1.00  0.480          C  
ATOM   6788  C   VAL A 427     -26.726  31.557 -20.403  1.00  0.480          C  
ATOM   6789  O   VAL A 427     -26.369  32.706 -20.691  1.00  0.500          O  
ATOM   6790  CB  VAL A 427     -29.247  31.606 -20.518  1.00  0.660          C  
ATOM   6791  CG1 VAL A 427     -29.212  30.731 -21.763  1.00  0.660          C  
ATOM   6792  CG2 VAL A 427     -30.540  31.399 -19.717  1.00  0.660          C  
ATOM   6793  H   VAL A 427     -28.090  33.129 -18.477  1.00  0.540          H  
ATOM   6794  HA  VAL A 427     -28.059  30.240 -19.365  1.00  0.580          H  
ATOM   6795  HB  VAL A 427     -29.192  32.638 -20.843  1.00  0.790          H  
ATOM   6796 1HG1 VAL A 427     -30.072  30.968 -22.380  1.00  0.790          H  
ATOM   6797 2HG1 VAL A 427     -28.310  30.902 -22.323  1.00  0.790          H  
ATOM   6798 3HG1 VAL A 427     -29.259  29.677 -21.461  1.00  0.790          H  
ATOM   6799 1HG2 VAL A 427     -31.409  31.628 -20.331  1.00  0.790          H  
ATOM   6800 2HG2 VAL A 427     -30.599  30.372 -19.386  1.00  0.790          H  
ATOM   6801 3HG2 VAL A 427     -30.530  32.057 -18.862  1.00  0.790          H  
ATOM   6802  N   LYS A 428     -26.023  30.470 -20.739  1.00  0.500          N  
ATOM   6803  CA  LYS A 428     -24.744  30.551 -21.450  1.00  0.580          C  
ATOM   6804  C   LYS A 428     -24.634  29.669 -22.698  1.00  0.550          C  
ATOM   6805  O   LYS A 428     -25.031  28.496 -22.694  1.00  0.590          O  
ATOM   6806  CB  LYS A 428     -23.608  30.129 -20.510  1.00  0.780          C  
ATOM   6807  CG  LYS A 428     -22.179  30.059 -21.172  1.00  0.780          C  
ATOM   6808  CD  LYS A 428     -21.092  29.620 -20.192  1.00  0.780          C  
ATOM   6809  CE  LYS A 428     -21.332  28.186 -19.726  1.00  0.780          C  
ATOM   6810  NZ  LYS A 428     -20.162  27.602 -19.045  1.00  0.780          N  
ATOM   6811  H   LYS A 428     -26.407  29.561 -20.457  1.00  0.600          H  
ATOM   6812  HA  LYS A 428     -24.601  31.580 -21.754  1.00  0.700          H  
ATOM   6813 1HB  LYS A 428     -23.563  30.809 -19.658  1.00  0.940          H  
ATOM   6814 2HB  LYS A 428     -23.856  29.149 -20.125  1.00  0.940          H  
ATOM   6815 1HG  LYS A 428     -22.167  29.338 -21.984  1.00  0.940          H  
ATOM   6816 2HG  LYS A 428     -21.917  31.040 -21.579  1.00  0.940          H  
ATOM   6817 1HD  LYS A 428     -20.106  29.701 -20.651  1.00  0.940          H  
ATOM   6818 2HD  LYS A 428     -21.121  30.260 -19.310  1.00  0.940          H  
ATOM   6819 1HE  LYS A 428     -22.146  28.210 -19.019  1.00  0.940          H  
ATOM   6820 2HE  LYS A 428     -21.615  27.553 -20.567  1.00  0.940          H  
ATOM   6821 1HZ  LYS A 428     -20.405  26.673 -18.721  1.00  0.940          H  
ATOM   6822 2HZ  LYS A 428     -19.390  27.522 -19.691  1.00  0.940          H  
ATOM   6823 3HZ  LYS A 428     -19.905  28.189 -18.244  1.00  0.940          H  
ATOM   6824  N   GLY A 429     -23.994  30.202 -23.747  1.00  0.530          N  
ATOM   6825  CA  GLY A 429     -23.738  29.382 -24.935  1.00  0.550          C  
ATOM   6826  C   GLY A 429     -23.510  30.131 -26.247  1.00  0.490          C  
ATOM   6827  O   GLY A 429     -22.782  31.126 -26.316  1.00  0.510          O  
ATOM   6828  H   GLY A 429     -23.717  31.191 -23.703  1.00  0.640          H  
ATOM   6829 1HA  GLY A 429     -22.836  28.809 -24.732  1.00  0.660          H  
ATOM   6830 2HA  GLY A 429     -24.493  28.625 -25.059  1.00  0.660          H  
ATOM   6831  N   ALA A 430     -23.980  29.541 -27.343  1.00  0.460          N  
ATOM   6832  CA  ALA A 430     -23.695  30.112 -28.659  1.00  0.490          C  
ATOM   6833  C   ALA A 430     -24.340  31.517 -28.902  1.00  0.480          C  
ATOM   6834  O   ALA A 430     -25.475  31.772 -28.475  1.00  0.510          O  
ATOM   6835  CB  ALA A 430     -24.145  29.116 -29.719  1.00  0.670          C  
ATOM   6836  H   ALA A 430     -24.583  28.706 -27.256  1.00  0.550          H  
ATOM   6837  HA  ALA A 430     -22.618  30.209 -28.719  1.00  0.590          H  
ATOM   6838 1HB  ALA A 430     -23.884  29.481 -30.703  1.00  0.810          H  
ATOM   6839 2HB  ALA A 430     -23.647  28.163 -29.548  1.00  0.810          H  
ATOM   6840 3HB  ALA A 430     -25.210  28.963 -29.668  1.00  0.810          H  
ATOM   6841  N   PRO A 431     -23.641  32.458 -29.590  1.00  0.460          N  
ATOM   6842  CA  PRO A 431     -24.143  33.771 -29.976  1.00  0.470          C  
ATOM   6843  C   PRO A 431     -25.294  33.749 -30.979  1.00  0.480          C  
ATOM   6844  O   PRO A 431     -26.146  34.626 -30.953  1.00  0.520          O  
ATOM   6845  CB  PRO A 431     -22.912  34.445 -30.607  1.00  0.700          C  
ATOM   6846  CG  PRO A 431     -22.011  33.317 -31.036  1.00  0.700          C  
ATOM   6847  CD  PRO A 431     -22.238  32.212 -30.014  1.00  0.700          C  
ATOM   6848  HA  PRO A 431     -24.444  34.313 -29.068  1.00  0.560          H  
ATOM   6849 1HB  PRO A 431     -23.235  35.060 -31.461  1.00  0.850          H  
ATOM   6850 2HB  PRO A 431     -22.442  35.121 -29.917  1.00  0.850          H  
ATOM   6851 1HG  PRO A 431     -22.254  33.004 -32.064  1.00  0.850          H  
ATOM   6852 2HG  PRO A 431     -20.961  33.658 -31.053  1.00  0.850          H  
ATOM   6853 1HD  PRO A 431     -22.124  31.256 -30.543  1.00  0.850          H  
ATOM   6854 2HD  PRO A 431     -21.541  32.309 -29.152  1.00  0.850          H  
ATOM   6855  N   ASP A 432     -25.454  32.684 -31.769  1.00  0.500          N  
ATOM   6856  CA  ASP A 432     -26.531  32.686 -32.746  1.00  0.580          C  
ATOM   6857  C   ASP A 432     -27.887  32.343 -32.166  1.00  0.540          C  
ATOM   6858  O   ASP A 432     -28.893  32.323 -32.877  1.00  0.550          O  
ATOM   6859  CB  ASP A 432     -26.181  31.738 -33.886  1.00  0.780          C  
ATOM   6860  CG  ASP A 432     -25.935  30.348 -33.366  1.00  0.780          C  
ATOM   6861  OD1 ASP A 432     -25.521  30.270 -32.232  1.00  0.780          O  
ATOM   6862  OD2 ASP A 432     -26.143  29.367 -34.060  1.00  0.780          O  
ATOM   6863  H   ASP A 432     -24.833  31.872 -31.786  1.00  0.600          H  
ATOM   6864  HA  ASP A 432     -26.596  33.692 -33.165  1.00  0.700          H  
ATOM   6865 1HB  ASP A 432     -27.007  31.705 -34.598  1.00  0.940          H  
ATOM   6866 2HB  ASP A 432     -25.297  32.098 -34.414  1.00  0.940          H  
ATOM   6867  N   VAL A 433     -27.912  32.096 -30.873  1.00  0.520          N  
ATOM   6868  CA  VAL A 433     -29.121  31.808 -30.153  1.00  0.540          C  
ATOM   6869  C   VAL A 433     -29.329  32.918 -29.123  1.00  0.530          C  
ATOM   6870  O   VAL A 433     -30.414  33.504 -29.080  1.00  0.530          O  
ATOM   6871  CB  VAL A 433     -29.079  30.356 -29.643  1.00  0.750          C  
ATOM   6872  CG1 VAL A 433     -29.074  29.410 -30.851  1.00  0.750          C  
ATOM   6873  CG2 VAL A 433     -27.815  30.119 -28.912  1.00  0.750          C  
ATOM   6874  H   VAL A 433     -27.031  32.125 -30.357  1.00  0.620          H  
ATOM   6875  HA  VAL A 433     -29.959  31.857 -30.849  1.00  0.650          H  
ATOM   6876  HB  VAL A 433     -29.943  30.148 -29.013  1.00  0.900          H  
ATOM   6877 1HG1 VAL A 433     -29.029  28.385 -30.533  1.00  0.900          H  
ATOM   6878 2HG1 VAL A 433     -29.980  29.563 -31.430  1.00  0.900          H  
ATOM   6879 3HG1 VAL A 433     -28.208  29.616 -31.476  1.00  0.900          H  
ATOM   6880 1HG2 VAL A 433     -27.734  29.121 -28.581  1.00  0.900          H  
ATOM   6881 2HG2 VAL A 433     -27.003  30.314 -29.584  1.00  0.900          H  
ATOM   6882 3HG2 VAL A 433     -27.755  30.755 -28.072  1.00  0.900          H  
ATOM   6883  N   LEU A 434     -28.289  33.267 -28.348  1.00  0.600          N  
ATOM   6884  CA  LEU A 434     -28.464  34.372 -27.418  1.00  0.650          C  
ATOM   6885  C   LEU A 434     -28.540  35.752 -28.058  1.00  0.650          C  
ATOM   6886  O   LEU A 434     -29.252  36.609 -27.538  1.00  0.700          O  
ATOM   6887  CB  LEU A 434     -27.461  34.326 -26.255  1.00  0.890          C  
ATOM   6888  CG  LEU A 434     -27.759  33.236 -25.167  1.00  0.890          C  
ATOM   6889  CD1 LEU A 434     -26.605  33.075 -24.196  1.00  0.890          C  
ATOM   6890  CD2 LEU A 434     -28.944  33.664 -24.352  1.00  0.890          C  
ATOM   6891  H   LEU A 434     -27.396  32.761 -28.394  1.00  0.720          H  
ATOM   6892  HA  LEU A 434     -29.427  34.221 -26.972  1.00  0.780          H  
ATOM   6893 1HB  LEU A 434     -26.482  34.107 -26.674  1.00  1.070          H  
ATOM   6894 2HB  LEU A 434     -27.426  35.301 -25.768  1.00  1.070          H  
ATOM   6895  HG  LEU A 434     -27.975  32.320 -25.639  1.00  1.070          H  
ATOM   6896 1HD1 LEU A 434     -26.851  32.339 -23.444  1.00  1.070          H  
ATOM   6897 2HD1 LEU A 434     -25.742  32.738 -24.723  1.00  1.070          H  
ATOM   6898 3HD1 LEU A 434     -26.394  34.019 -23.701  1.00  1.070          H  
ATOM   6899 1HD2 LEU A 434     -29.145  32.917 -23.600  1.00  1.070          H  
ATOM   6900 2HD2 LEU A 434     -28.714  34.610 -23.867  1.00  1.070          H  
ATOM   6901 3HD2 LEU A 434     -29.827  33.783 -24.951  1.00  1.070          H  
ATOM   6902  N   LEU A 435     -27.861  36.029 -29.178  1.00  0.650          N  
ATOM   6903  CA  LEU A 435     -27.984  37.390 -29.661  1.00  0.730          C  
ATOM   6904  C   LEU A 435     -29.485  37.695 -29.964  1.00  0.660          C  
ATOM   6905  O   LEU A 435     -29.920  38.810 -29.676  1.00  0.700          O  
ATOM   6906  CB  LEU A 435     -27.054  37.652 -30.890  1.00  0.990          C  
ATOM   6907  CG  LEU A 435     -25.482  37.669 -30.696  1.00  0.990          C  
ATOM   6908  CD1 LEU A 435     -24.852  37.709 -32.081  1.00  0.990          C  
ATOM   6909  CD2 LEU A 435     -25.001  38.841 -29.912  1.00  0.990          C  
ATOM   6910  H   LEU A 435     -27.260  35.364 -29.663  1.00  0.780          H  
ATOM   6911  HA  LEU A 435     -27.674  38.048 -28.860  1.00  0.880          H  
ATOM   6912 1HB  LEU A 435     -27.170  36.879 -31.596  1.00  1.190          H  
ATOM   6913 2HB  LEU A 435     -27.346  38.589 -31.358  1.00  1.190          H  
ATOM   6914  HG  LEU A 435     -25.172  36.763 -30.196  1.00  1.190          H  
ATOM   6915 1HD1 LEU A 435     -23.780  37.692 -31.998  1.00  1.190          H  
ATOM   6916 2HD1 LEU A 435     -25.180  36.837 -32.650  1.00  1.190          H  
ATOM   6917 3HD1 LEU A 435     -25.159  38.619 -32.602  1.00  1.190          H  
ATOM   6918 1HD2 LEU A 435     -23.932  38.789 -29.846  1.00  1.190          H  
ATOM   6919 2HD2 LEU A 435     -25.278  39.760 -30.424  1.00  1.190          H  
ATOM   6920 3HD2 LEU A 435     -25.421  38.825 -28.912  1.00  1.190          H  
ATOM   6921  N   PRO A 436     -30.279  36.791 -30.629  1.00  0.600          N  
ATOM   6922  CA  PRO A 436     -31.742  36.838 -30.778  1.00  0.540          C  
ATOM   6923  C   PRO A 436     -32.548  36.869 -29.462  1.00  0.570          C  
ATOM   6924  O   PRO A 436     -33.413  37.725 -29.280  1.00  0.650          O  
ATOM   6925  CB  PRO A 436     -32.037  35.545 -31.551  1.00  0.810          C  
ATOM   6926  CG  PRO A 436     -30.824  35.318 -32.380  1.00  0.810          C  
ATOM   6927  CD  PRO A 436     -29.674  35.733 -31.515  1.00  0.810          C  
ATOM   6928  HA  PRO A 436     -32.003  37.712 -31.389  1.00  0.650          H  
ATOM   6929 1HB  PRO A 436     -32.218  34.712 -30.851  1.00  0.970          H  
ATOM   6930 2HB  PRO A 436     -32.955  35.662 -32.148  1.00  0.970          H  
ATOM   6931 1HG  PRO A 436     -30.749  34.254 -32.667  1.00  0.970          H  
ATOM   6932 2HG  PRO A 436     -30.882  35.895 -33.315  1.00  0.970          H  
ATOM   6933 1HD  PRO A 436     -29.291  34.885 -30.982  1.00  0.970          H  
ATOM   6934 2HD  PRO A 436     -28.975  36.139 -32.205  1.00  0.970          H  
ATOM   6935  N   LEU A 437     -32.318  35.867 -28.589  1.00  0.620          N  
ATOM   6936  CA  LEU A 437     -33.055  35.702 -27.326  1.00  0.670          C  
ATOM   6937  C   LEU A 437     -32.909  36.833 -26.315  1.00  0.640          C  
ATOM   6938  O   LEU A 437     -33.828  37.090 -25.527  1.00  0.810          O  
ATOM   6939  CB  LEU A 437     -32.626  34.417 -26.617  1.00  0.920          C  
ATOM   6940  CG  LEU A 437     -33.005  33.067 -27.251  1.00  0.920          C  
ATOM   6941  CD1 LEU A 437     -32.285  31.985 -26.461  1.00  0.920          C  
ATOM   6942  CD2 LEU A 437     -34.505  32.863 -27.221  1.00  0.920          C  
ATOM   6943  H   LEU A 437     -31.595  35.167 -28.791  1.00  0.740          H  
ATOM   6944  HA  LEU A 437     -34.109  35.640 -27.574  1.00  0.800          H  
ATOM   6945 1HB  LEU A 437     -31.562  34.441 -26.541  1.00  1.100          H  
ATOM   6946 2HB  LEU A 437     -33.031  34.434 -25.603  1.00  1.100          H  
ATOM   6947  HG  LEU A 437     -32.664  33.025 -28.278  1.00  1.100          H  
ATOM   6948 1HD1 LEU A 437     -32.506  31.005 -26.883  1.00  1.100          H  
ATOM   6949 2HD1 LEU A 437     -31.216  32.171 -26.517  1.00  1.100          H  
ATOM   6950 3HD1 LEU A 437     -32.609  32.013 -25.417  1.00  1.100          H  
ATOM   6951 1HD2 LEU A 437     -34.749  31.892 -27.648  1.00  1.100          H  
ATOM   6952 2HD2 LEU A 437     -34.830  32.904 -26.206  1.00  1.100          H  
ATOM   6953 3HD2 LEU A 437     -35.009  33.633 -27.791  1.00  1.100          H  
ATOM   6954  N   CYS A 438     -31.731  37.423 -26.264  1.00  0.800          N  
ATOM   6955  CA  CYS A 438     -31.418  38.463 -25.318  1.00  0.860          C  
ATOM   6956  C   CYS A 438     -31.833  39.894 -25.744  1.00  1.020          C  
ATOM   6957  O   CYS A 438     -31.376  40.444 -26.755  1.00  1.320          O  
ATOM   6958  CB  CYS A 438     -29.940  38.370 -25.053  1.00  1.180          C  
ATOM   6959  SG  CYS A 438     -29.414  39.472 -23.953  1.00  1.180          S  
ATOM   6960  H   CYS A 438     -30.984  37.121 -26.895  1.00  0.960          H  
ATOM   6961  HA  CYS A 438     -31.942  38.237 -24.398  1.00  1.030          H  
ATOM   6962 1HB  CYS A 438     -29.698  37.374 -24.689  1.00  1.420          H  
ATOM   6963 2HB  CYS A 438     -29.394  38.527 -25.980  1.00  1.420          H  
ATOM   6964  HG  CYS A 438     -29.382  40.475 -24.827  1.00  1.420          H  
ATOM   6965  N   ASN A 439     -32.710  40.510 -24.950  1.00  1.540          N  
ATOM   6966  CA  ASN A 439     -33.249  41.831 -25.269  1.00  1.770          C  
ATOM   6967  C   ASN A 439     -32.193  42.923 -25.229  1.00  1.640          C  
ATOM   6968  O   ASN A 439     -32.197  43.836 -26.063  1.00  2.060          O  
ATOM   6969  CB  ASN A 439     -34.390  42.206 -24.344  1.00  2.390          C  
ATOM   6970  CG  ASN A 439     -35.691  41.499 -24.643  1.00  2.390          C  
ATOM   6971  OD1 ASN A 439     -35.885  40.901 -25.706  1.00  2.390          O  
ATOM   6972  ND2 ASN A 439     -36.612  41.605 -23.723  1.00  2.390          N  
ATOM   6973  H   ASN A 439     -32.986  40.039 -24.090  1.00  1.850          H  
ATOM   6974  HA  ASN A 439     -33.636  41.797 -26.287  1.00  2.120          H  
ATOM   6975 1HB  ASN A 439     -34.102  41.966 -23.319  1.00  2.860          H  
ATOM   6976 2HB  ASN A 439     -34.555  43.284 -24.390  1.00  2.860          H  
ATOM   6977 1HD2 ASN A 439     -37.518  41.204 -23.869  1.00  2.860          H  
ATOM   6978 2HD2 ASN A 439     -36.424  42.112 -22.881  1.00  2.860          H  
ATOM   6979  N   ASN A 440     -31.226  42.793 -24.317  1.00  1.520          N  
ATOM   6980  CA  ASN A 440     -30.217  43.863 -24.236  1.00  1.820          C  
ATOM   6981  C   ASN A 440     -29.188  43.723 -25.349  1.00  1.790          C  
ATOM   6982  O   ASN A 440     -28.274  44.533 -25.441  1.00  2.350          O  
ATOM   6983  CB  ASN A 440     -29.465  43.954 -22.921  1.00  2.430          C  
ATOM   6984  CG  ASN A 440     -30.221  44.382 -21.695  1.00  2.430          C  
ATOM   6985  OD1 ASN A 440     -31.334  44.919 -21.757  1.00  2.430          O  
ATOM   6986  ND2 ASN A 440     -29.590  44.161 -20.530  1.00  2.430          N  
ATOM   6987  H   ASN A 440     -31.283  41.992 -23.677  1.00  1.820          H  
ATOM   6988  HA  ASN A 440     -30.718  44.818 -24.395  1.00  2.180          H  
ATOM   6989 1HB  ASN A 440     -29.102  43.036 -22.744  1.00  2.910          H  
ATOM   6990 2HB  ASN A 440     -28.607  44.619 -23.042  1.00  2.910          H  
ATOM   6991 1HD2 ASN A 440     -30.059  44.400 -19.632  1.00  2.910          H  
ATOM   6992 2HD2 ASN A 440     -28.639  43.723 -20.501  1.00  2.910          H  
ATOM   6993  N   VAL A 441     -29.286  42.663 -26.153  1.00  1.760          N  
ATOM   6994  CA  VAL A 441     -28.411  42.526 -27.289  1.00  2.130          C  
ATOM   6995  C   VAL A 441     -29.050  43.235 -28.413  1.00  1.970          C  
ATOM   6996  O   VAL A 441     -28.420  44.021 -29.088  1.00  2.140          O  
ATOM   6997  CB  VAL A 441     -28.134  41.096 -27.723  1.00  2.830          C  
ATOM   6998  CG1 VAL A 441     -27.413  41.115 -29.046  1.00  2.830          C  
ATOM   6999  CG2 VAL A 441     -27.244  40.453 -26.740  1.00  2.830          C  
ATOM   7000  H   VAL A 441     -30.076  42.024 -26.074  1.00  2.110          H  
ATOM   7001  HA  VAL A 441     -27.459  43.007 -27.060  1.00  2.560          H  
ATOM   7002  HB  VAL A 441     -29.073  40.543 -27.822  1.00  3.400          H  
ATOM   7003 1HG1 VAL A 441     -27.236  40.138 -29.329  1.00  3.400          H  
ATOM   7004 2HG1 VAL A 441     -28.026  41.566 -29.802  1.00  3.400          H  
ATOM   7005 3HG1 VAL A 441     -26.483  41.649 -28.968  1.00  3.400          H  
ATOM   7006 1HG2 VAL A 441     -27.024  39.433 -27.039  1.00  3.400          H  
ATOM   7007 2HG2 VAL A 441     -26.332  41.016 -26.680  1.00  3.400          H  
ATOM   7008 3HG2 VAL A 441     -27.704  40.454 -25.814  1.00  3.400          H  
ATOM   7009  N   GLN A 442     -30.326  42.999 -28.623  1.00  2.030          N  
ATOM   7010  CA  GLN A 442     -30.949  43.634 -29.762  1.00  1.870          C  
ATOM   7011  C   GLN A 442     -30.837  45.155 -29.668  1.00  1.580          C  
ATOM   7012  O   GLN A 442     -30.674  45.835 -30.682  1.00  1.530          O  
ATOM   7013  CB  GLN A 442     -32.391  43.168 -29.878  1.00  2.680          C  
ATOM   7014  CG  GLN A 442     -32.482  41.685 -30.255  1.00  2.680          C  
ATOM   7015  CD  GLN A 442     -31.861  41.419 -31.618  1.00  2.680          C  
ATOM   7016  OE1 GLN A 442     -32.202  42.095 -32.592  1.00  2.680          O  
ATOM   7017  NE2 GLN A 442     -30.949  40.463 -31.699  1.00  2.680          N  
ATOM   7018  H   GLN A 442     -30.823  42.328 -28.031  1.00  2.440          H  
ATOM   7019  HA  GLN A 442     -30.427  43.322 -30.658  1.00  2.240          H  
ATOM   7020 1HB  GLN A 442     -32.894  43.311 -28.918  1.00  3.220          H  
ATOM   7021 2HB  GLN A 442     -32.917  43.761 -30.624  1.00  3.220          H  
ATOM   7022 1HG  GLN A 442     -31.944  41.085 -29.513  1.00  3.220          H  
ATOM   7023 2HG  GLN A 442     -33.529  41.386 -30.286  1.00  3.220          H  
ATOM   7024 1HE2 GLN A 442     -30.513  40.260 -32.573  1.00  3.220          H  
ATOM   7025 2HE2 GLN A 442     -30.671  39.930 -30.864  1.00  3.220          H  
ATOM   7026  N   ASN A 443     -30.859  45.693 -28.454  1.00  1.700          N  
ATOM   7027  CA  ASN A 443     -30.746  47.130 -28.277  1.00  1.760          C  
ATOM   7028  C   ASN A 443     -29.414  47.779 -28.755  1.00  1.420          C  
ATOM   7029  O   ASN A 443     -29.442  48.895 -29.277  1.00  1.930          O  
ATOM   7030  CB  ASN A 443     -30.922  47.451 -26.806  1.00  2.440          C  
ATOM   7031  CG  ASN A 443     -32.329  47.273 -26.318  1.00  2.440          C  
ATOM   7032  OD1 ASN A 443     -33.294  47.234 -27.092  1.00  2.440          O  
ATOM   7033  ND2 ASN A 443     -32.469  47.169 -25.022  1.00  2.440          N  
ATOM   7034  H   ASN A 443     -31.025  45.087 -27.644  1.00  2.040          H  
ATOM   7035  HA  ASN A 443     -31.550  47.597 -28.844  1.00  2.110          H  
ATOM   7036 1HB  ASN A 443     -30.262  46.797 -26.225  1.00  2.930          H  
ATOM   7037 2HB  ASN A 443     -30.607  48.475 -26.618  1.00  2.930          H  
ATOM   7038 1HD2 ASN A 443     -33.380  47.046 -24.627  1.00  2.930          H  
ATOM   7039 2HD2 ASN A 443     -31.669  47.209 -24.426  1.00  2.930          H  
ATOM   7040  N   GLU A 444     -28.251  47.125 -28.563  1.00  1.160          N  
ATOM   7041  CA  GLU A 444     -26.775  47.022 -28.628  1.00  0.990          C  
ATOM   7042  C   GLU A 444     -26.113  46.141 -29.719  1.00  0.850          C  
ATOM   7043  O   GLU A 444     -24.892  46.264 -29.927  1.00  0.860          O  
ATOM   7044  CB  GLU A 444     -26.249  46.523 -27.281  1.00  1.450          C  
ATOM   7045  CG  GLU A 444     -26.594  47.387 -26.056  1.00  1.450          C  
ATOM   7046  CD  GLU A 444     -25.985  48.761 -26.065  1.00  1.450          C  
ATOM   7047  OE1 GLU A 444     -24.911  48.920 -26.588  1.00  1.450          O  
ATOM   7048  OE2 GLU A 444     -26.594  49.656 -25.529  1.00  1.450          O  
ATOM   7049  H   GLU A 444     -27.979  48.002 -28.980  1.00  1.390          H  
ATOM   7050  HA  GLU A 444     -26.402  48.038 -28.770  1.00  1.190          H  
ATOM   7051 1HB  GLU A 444     -26.646  45.529 -27.102  1.00  1.740          H  
ATOM   7052 2HB  GLU A 444     -25.164  46.435 -27.328  1.00  1.740          H  
ATOM   7053 1HG  GLU A 444     -27.677  47.483 -26.001  1.00  1.740          H  
ATOM   7054 2HG  GLU A 444     -26.271  46.853 -25.163  1.00  1.740          H  
ATOM   7055  N   VAL A 445     -26.902  45.323 -30.420  1.00  0.850          N  
ATOM   7056  CA  VAL A 445     -26.415  44.298 -31.356  1.00  0.910          C  
ATOM   7057  C   VAL A 445     -25.471  44.791 -32.428  1.00  0.780          C  
ATOM   7058  O   VAL A 445     -24.562  44.072 -32.832  1.00  0.870          O  
ATOM   7059  CB  VAL A 445     -27.610  43.546 -32.023  1.00  1.250          C  
ATOM   7060  CG1 VAL A 445     -28.395  44.438 -32.986  1.00  1.250          C  
ATOM   7061  CG2 VAL A 445     -27.106  42.295 -32.713  1.00  1.250          C  
ATOM   7062  H   VAL A 445     -27.892  45.319 -30.155  1.00  1.020          H  
ATOM   7063  HA  VAL A 445     -25.901  43.556 -30.759  1.00  1.090          H  
ATOM   7064  HB  VAL A 445     -28.281  43.260 -31.272  1.00  1.500          H  
ATOM   7065 1HG1 VAL A 445     -29.238  43.872 -33.383  1.00  1.500          H  
ATOM   7066 2HG1 VAL A 445     -28.770  45.309 -32.446  1.00  1.500          H  
ATOM   7067 3HG1 VAL A 445     -27.774  44.760 -33.815  1.00  1.500          H  
ATOM   7068 1HG2 VAL A 445     -27.945  41.750 -33.134  1.00  1.500          H  
ATOM   7069 2HG2 VAL A 445     -26.426  42.564 -33.512  1.00  1.500          H  
ATOM   7070 3HG2 VAL A 445     -26.588  41.659 -31.996  1.00  1.500          H  
ATOM   7071  N   LYS A 446     -25.640  46.008 -32.913  1.00  0.660          N  
ATOM   7072  CA  LYS A 446     -24.738  46.450 -33.967  1.00  0.760          C  
ATOM   7073  C   LYS A 446     -23.271  46.442 -33.523  1.00  0.740          C  
ATOM   7074  O   LYS A 446     -22.379  46.088 -34.306  1.00  0.990          O  
ATOM   7075  CB  LYS A 446     -25.136  47.840 -34.451  1.00  1.020          C  
ATOM   7076  CG  LYS A 446     -26.441  47.862 -35.239  1.00  1.020          C  
ATOM   7077  CD  LYS A 446     -26.814  49.271 -35.683  1.00  1.020          C  
ATOM   7078  CE  LYS A 446     -28.120  49.273 -36.474  1.00  1.020          C  
ATOM   7079  NZ  LYS A 446     -28.525  50.647 -36.883  1.00  1.020          N  
ATOM   7080  H   LYS A 446     -26.396  46.593 -32.579  1.00  0.790          H  
ATOM   7081  HA  LYS A 446     -24.830  45.753 -34.802  1.00  0.910          H  
ATOM   7082 1HB  LYS A 446     -25.236  48.509 -33.596  1.00  1.230          H  
ATOM   7083 2HB  LYS A 446     -24.346  48.241 -35.089  1.00  1.230          H  
ATOM   7084 1HG  LYS A 446     -26.334  47.228 -36.120  1.00  1.230          H  
ATOM   7085 2HG  LYS A 446     -27.241  47.457 -34.622  1.00  1.230          H  
ATOM   7086 1HD  LYS A 446     -26.929  49.913 -34.807  1.00  1.230          H  
ATOM   7087 2HD  LYS A 446     -26.019  49.679 -36.308  1.00  1.230          H  
ATOM   7088 1HE  LYS A 446     -27.993  48.661 -37.367  1.00  1.230          H  
ATOM   7089 2HE  LYS A 446     -28.909  48.840 -35.859  1.00  1.230          H  
ATOM   7090 1HZ  LYS A 446     -29.390  50.605 -37.402  1.00  1.230          H  
ATOM   7091 2HZ  LYS A 446     -28.654  51.220 -36.059  1.00  1.230          H  
ATOM   7092 3HZ  LYS A 446     -27.804  51.054 -37.462  1.00  1.230          H  
ATOM   7093  N   ASN A 447     -23.023  46.813 -32.265  1.00  0.600          N  
ATOM   7094  CA  ASN A 447     -21.663  46.903 -31.780  1.00  0.670          C  
ATOM   7095  C   ASN A 447     -21.190  45.531 -31.393  1.00  0.660          C  
ATOM   7096  O   ASN A 447     -20.031  45.165 -31.614  1.00  0.690          O  
ATOM   7097  CB  ASN A 447     -21.612  47.805 -30.577  1.00  0.910          C  
ATOM   7098  CG  ASN A 447     -21.878  49.229 -30.892  1.00  0.910          C  
ATOM   7099  OD1 ASN A 447     -21.576  49.763 -31.967  1.00  0.910          O  
ATOM   7100  ND2 ASN A 447     -22.483  49.865 -29.937  1.00  0.910          N  
ATOM   7101  H   ASN A 447     -23.792  47.012 -31.627  1.00  0.720          H  
ATOM   7102  HA  ASN A 447     -21.018  47.281 -32.573  1.00  0.800          H  
ATOM   7103 1HB  ASN A 447     -22.354  47.468 -29.847  1.00  1.090          H  
ATOM   7104 2HB  ASN A 447     -20.634  47.725 -30.106  1.00  1.090          H  
ATOM   7105 1HD2 ASN A 447     -22.723  50.829 -30.039  1.00  1.090          H  
ATOM   7106 2HD2 ASN A 447     -22.715  49.361 -29.104  1.00  1.090          H  
ATOM   7107  N   ILE A 448     -22.111  44.754 -30.847  1.00  0.660          N  
ATOM   7108  CA  ILE A 448     -21.789  43.433 -30.367  1.00  0.750          C  
ATOM   7109  C   ILE A 448     -21.344  42.553 -31.520  1.00  0.600          C  
ATOM   7110  O   ILE A 448     -20.339  41.854 -31.403  1.00  0.570          O  
ATOM   7111  CB  ILE A 448     -22.979  42.821 -29.633  1.00  1.010          C  
ATOM   7112  CG1 ILE A 448     -23.245  43.630 -28.346  1.00  1.010          C  
ATOM   7113  CG2 ILE A 448     -22.691  41.373 -29.305  1.00  1.010          C  
ATOM   7114  CD1 ILE A 448     -24.567  43.344 -27.695  1.00  1.010          C  
ATOM   7115  H   ILE A 448     -23.055  45.138 -30.724  1.00  0.790          H  
ATOM   7116  HA  ILE A 448     -20.959  43.516 -29.664  1.00  0.900          H  
ATOM   7117  HB  ILE A 448     -23.854  42.879 -30.255  1.00  1.220          H  
ATOM   7118 1HG1 ILE A 448     -22.451  43.412 -27.633  1.00  1.220          H  
ATOM   7119 2HG1 ILE A 448     -23.215  44.693 -28.581  1.00  1.220          H  
ATOM   7120 1HG2 ILE A 448     -23.534  40.958 -28.791  1.00  1.220          H  
ATOM   7121 2HG2 ILE A 448     -22.518  40.801 -30.213  1.00  1.220          H  
ATOM   7122 3HG2 ILE A 448     -21.805  41.312 -28.671  1.00  1.220          H  
ATOM   7123 1HD1 ILE A 448     -24.666  43.957 -26.804  1.00  1.220          H  
ATOM   7124 2HD1 ILE A 448     -25.372  43.587 -28.379  1.00  1.220          H  
ATOM   7125 3HD1 ILE A 448     -24.632  42.313 -27.414  1.00  1.220          H  
ATOM   7126  N   GLU A 449     -22.098  42.557 -32.625  1.00  0.550          N  
ATOM   7127  CA  GLU A 449     -21.704  41.736 -33.757  1.00  0.500          C  
ATOM   7128  C   GLU A 449     -20.351  42.154 -34.326  1.00  0.460          C  
ATOM   7129  O   GLU A 449     -19.550  41.279 -34.660  1.00  0.460          O  
ATOM   7130  CB  GLU A 449     -22.779  41.734 -34.840  1.00  0.720          C  
ATOM   7131  CG  GLU A 449     -24.023  40.930 -34.471  1.00  0.720          C  
ATOM   7132  CD  GLU A 449     -25.105  40.984 -35.529  1.00  0.720          C  
ATOM   7133  OE1 GLU A 449     -25.003  41.804 -36.409  1.00  0.720          O  
ATOM   7134  OE2 GLU A 449     -26.023  40.196 -35.462  1.00  0.720          O  
ATOM   7135  H   GLU A 449     -22.938  43.138 -32.678  1.00  0.660          H  
ATOM   7136  HA  GLU A 449     -21.608  40.711 -33.406  1.00  0.600          H  
ATOM   7137 1HB  GLU A 449     -23.094  42.765 -35.032  1.00  0.860          H  
ATOM   7138 2HB  GLU A 449     -22.368  41.335 -35.767  1.00  0.860          H  
ATOM   7139 1HG  GLU A 449     -23.731  39.892 -34.322  1.00  0.860          H  
ATOM   7140 2HG  GLU A 449     -24.408  41.301 -33.524  1.00  0.860          H  
ATOM   7141  N   ASN A 450     -20.052  43.465 -34.400  1.00  0.480          N  
ATOM   7142  CA  ASN A 450     -18.742  43.848 -34.919  1.00  0.510          C  
ATOM   7143  C   ASN A 450     -17.615  43.330 -34.018  1.00  0.480          C  
ATOM   7144  O   ASN A 450     -16.594  42.828 -34.509  1.00  0.470          O  
ATOM   7145  CB  ASN A 450     -18.637  45.355 -35.055  1.00  0.700          C  
ATOM   7146  CG  ASN A 450     -19.416  45.910 -36.209  1.00  0.700          C  
ATOM   7147  OD1 ASN A 450     -19.761  45.206 -37.164  1.00  0.700          O  
ATOM   7148  ND2 ASN A 450     -19.699  47.182 -36.146  1.00  0.700          N  
ATOM   7149  H   ASN A 450     -20.756  44.177 -34.171  1.00  0.580          H  
ATOM   7150  HA  ASN A 450     -18.614  43.390 -35.901  1.00  0.610          H  
ATOM   7151 1HB  ASN A 450     -19.006  45.820 -34.135  1.00  0.840          H  
ATOM   7152 2HB  ASN A 450     -17.593  45.636 -35.167  1.00  0.840          H  
ATOM   7153 1HD2 ASN A 450     -20.215  47.614 -36.885  1.00  0.840          H  
ATOM   7154 2HD2 ASN A 450     -19.411  47.723 -35.357  1.00  0.840          H  
ATOM   7155  N   LEU A 451     -17.817  43.405 -32.700  1.00  0.510          N  
ATOM   7156  CA  LEU A 451     -16.813  42.926 -31.758  1.00  0.550          C  
ATOM   7157  C   LEU A 451     -16.604  41.420 -31.881  1.00  0.500          C  
ATOM   7158  O   LEU A 451     -15.469  40.926 -31.819  1.00  0.500          O  
ATOM   7159  CB  LEU A 451     -17.252  43.290 -30.342  1.00  0.750          C  
ATOM   7160  CG  LEU A 451     -17.225  44.791 -29.970  1.00  0.750          C  
ATOM   7161  CD1 LEU A 451     -17.929  44.971 -28.632  1.00  0.750          C  
ATOM   7162  CD2 LEU A 451     -15.775  45.293 -29.884  1.00  0.750          C  
ATOM   7163  H   LEU A 451     -18.667  43.862 -32.349  1.00  0.610          H  
ATOM   7164  HA  LEU A 451     -15.869  43.407 -31.990  1.00  0.660          H  
ATOM   7165 1HB  LEU A 451     -18.273  42.938 -30.206  1.00  0.900          H  
ATOM   7166 2HB  LEU A 451     -16.635  42.774 -29.659  1.00  0.900          H  
ATOM   7167  HG  LEU A 451     -17.755  45.363 -30.721  1.00  0.900          H  
ATOM   7168 1HD1 LEU A 451     -17.932  46.025 -28.361  1.00  0.900          H  
ATOM   7169 2HD1 LEU A 451     -18.956  44.618 -28.714  1.00  0.900          H  
ATOM   7170 3HD1 LEU A 451     -17.415  44.410 -27.875  1.00  0.900          H  
ATOM   7171 1HD2 LEU A 451     -15.778  46.347 -29.615  1.00  0.900          H  
ATOM   7172 2HD2 LEU A 451     -15.239  44.734 -29.129  1.00  0.900          H  
ATOM   7173 3HD2 LEU A 451     -15.269  45.178 -30.837  1.00  0.900          H  
ATOM   7174  N   LEU A 452     -17.693  40.678 -32.078  1.00  0.490          N  
ATOM   7175  CA  LEU A 452     -17.573  39.241 -32.233  1.00  0.530          C  
ATOM   7176  C   LEU A 452     -16.819  38.881 -33.499  1.00  0.490          C  
ATOM   7177  O   LEU A 452     -15.982  37.972 -33.472  1.00  0.510          O  
ATOM   7178  CB  LEU A 452     -18.955  38.601 -32.262  1.00  0.730          C  
ATOM   7179  CG  LEU A 452     -19.738  38.654 -30.959  1.00  0.730          C  
ATOM   7180  CD1 LEU A 452     -21.133  38.166 -31.220  1.00  0.730          C  
ATOM   7181  CD2 LEU A 452     -19.065  37.826 -29.907  1.00  0.730          C  
ATOM   7182  H   LEU A 452     -18.618  41.124 -32.060  1.00  0.590          H  
ATOM   7183  HA  LEU A 452     -16.994  38.856 -31.404  1.00  0.640          H  
ATOM   7184 1HB  LEU A 452     -19.545  39.113 -33.022  1.00  0.870          H  
ATOM   7185 2HB  LEU A 452     -18.852  37.560 -32.556  1.00  0.870          H  
ATOM   7186  HG  LEU A 452     -19.795  39.671 -30.608  1.00  0.870          H  
ATOM   7187 1HD1 LEU A 452     -21.701  38.218 -30.313  1.00  0.870          H  
ATOM   7188 2HD1 LEU A 452     -21.601  38.797 -31.970  1.00  0.870          H  
ATOM   7189 3HD1 LEU A 452     -21.106  37.139 -31.573  1.00  0.870          H  
ATOM   7190 1HD2 LEU A 452     -19.636  37.894 -29.026  1.00  0.870          H  
ATOM   7191 2HD2 LEU A 452     -19.009  36.787 -30.231  1.00  0.870          H  
ATOM   7192 3HD2 LEU A 452     -18.078  38.193 -29.696  1.00  0.870          H  
ATOM   7193  N   ASP A 453     -17.064  39.607 -34.602  1.00  0.470          N  
ATOM   7194  CA  ASP A 453     -16.332  39.328 -35.831  1.00  0.490          C  
ATOM   7195  C   ASP A 453     -14.837  39.534 -35.623  1.00  0.470          C  
ATOM   7196  O   ASP A 453     -14.026  38.789 -36.186  1.00  0.480          O  
ATOM   7197  CB  ASP A 453     -16.807  40.188 -37.005  1.00  0.680          C  
ATOM   7198  CG  ASP A 453     -18.174  39.779 -37.593  1.00  0.680          C  
ATOM   7199  OD1 ASP A 453     -18.675  38.722 -37.280  1.00  0.680          O  
ATOM   7200  OD2 ASP A 453     -18.679  40.529 -38.393  1.00  0.680          O  
ATOM   7201  H   ASP A 453     -17.814  40.310 -34.597  1.00  0.560          H  
ATOM   7202  HA  ASP A 453     -16.499  38.286 -36.096  1.00  0.590          H  
ATOM   7203 1HB  ASP A 453     -16.882  41.226 -36.668  1.00  0.810          H  
ATOM   7204 2HB  ASP A 453     -16.064  40.157 -37.798  1.00  0.810          H  
ATOM   7205  N   GLN A 454     -14.457  40.535 -34.814  1.00  0.440          N  
ATOM   7206  CA  GLN A 454     -13.038  40.751 -34.550  1.00  0.440          C  
ATOM   7207  C   GLN A 454     -12.457  39.539 -33.806  1.00  0.410          C  
ATOM   7208  O   GLN A 454     -11.373  39.052 -34.162  1.00  0.410          O  
ATOM   7209  CB  GLN A 454     -12.821  42.026 -33.730  1.00  0.620          C  
ATOM   7210  CG  GLN A 454     -13.123  43.319 -34.477  1.00  0.620          C  
ATOM   7211  CD  GLN A 454     -12.999  44.537 -33.581  1.00  0.620          C  
ATOM   7212  OE1 GLN A 454     -12.792  44.401 -32.370  1.00  0.620          O  
ATOM   7213  NE2 GLN A 454     -13.128  45.721 -34.163  1.00  0.620          N  
ATOM   7214  H   GLN A 454     -15.173  41.169 -34.435  1.00  0.530          H  
ATOM   7215  HA  GLN A 454     -12.519  40.853 -35.501  1.00  0.530          H  
ATOM   7216 1HB  GLN A 454     -13.450  41.998 -32.845  1.00  0.740          H  
ATOM   7217 2HB  GLN A 454     -11.788  42.065 -33.391  1.00  0.740          H  
ATOM   7218 1HG  GLN A 454     -12.424  43.423 -35.304  1.00  0.740          H  
ATOM   7219 2HG  GLN A 454     -14.139  43.275 -34.854  1.00  0.740          H  
ATOM   7220 1HE2 GLN A 454     -13.057  46.557 -33.618  1.00  0.740          H  
ATOM   7221 2HE2 GLN A 454     -13.298  45.782 -35.148  1.00  0.740          H  
ATOM   7222  N   SER A 455     -13.195  39.015 -32.811  1.00  0.390          N  
ATOM   7223  CA  SER A 455     -12.717  37.831 -32.095  1.00  0.380          C  
ATOM   7224  C   SER A 455     -12.618  36.632 -33.029  1.00  0.410          C  
ATOM   7225  O   SER A 455     -11.675  35.838 -32.921  1.00  0.470          O  
ATOM   7226  CB  SER A 455     -13.581  37.481 -30.892  1.00  0.540          C  
ATOM   7227  OG  SER A 455     -13.463  38.441 -29.888  1.00  0.540          O  
ATOM   7228  H   SER A 455     -14.059  39.491 -32.519  1.00  0.470          H  
ATOM   7229  HA  SER A 455     -11.719  38.049 -31.720  1.00  0.460          H  
ATOM   7230 1HB  SER A 455     -14.626  37.398 -31.199  1.00  0.640          H  
ATOM   7231 2HB  SER A 455     -13.287  36.521 -30.504  1.00  0.640          H  
ATOM   7232  HG  SER A 455     -13.762  38.009 -29.060  1.00  0.640          H  
ATOM   7233  N   ALA A 456     -13.585  36.487 -33.948  1.00  0.410          N  
ATOM   7234  CA  ALA A 456     -13.539  35.389 -34.908  1.00  0.450          C  
ATOM   7235  C   ALA A 456     -12.283  35.509 -35.768  1.00  0.490          C  
ATOM   7236  O   ALA A 456     -11.586  34.523 -36.018  1.00  0.520          O  
ATOM   7237  CB  ALA A 456     -14.774  35.395 -35.787  1.00  0.610          C  
ATOM   7238  H   ALA A 456     -14.373  37.143 -33.945  1.00  0.490          H  
ATOM   7239  HA  ALA A 456     -13.498  34.450 -34.356  1.00  0.540          H  
ATOM   7240 1HB  ALA A 456     -14.725  34.562 -36.483  1.00  0.740          H  
ATOM   7241 2HB  ALA A 456     -15.662  35.302 -35.163  1.00  0.740          H  
ATOM   7242 3HB  ALA A 456     -14.819  36.328 -36.341  1.00  0.740          H  
ATOM   7243  N   GLY A 457     -11.945  36.745 -36.157  1.00  0.480          N  
ATOM   7244  CA  GLY A 457     -10.756  37.046 -36.951  1.00  0.540          C  
ATOM   7245  C   GLY A 457      -9.482  36.583 -36.251  1.00  0.560          C  
ATOM   7246  O   GLY A 457      -8.532  36.138 -36.897  1.00  0.620          O  
ATOM   7247  H   GLY A 457     -12.598  37.510 -35.961  1.00  0.580          H  
ATOM   7248 1HA  GLY A 457     -10.840  36.570 -37.927  1.00  0.650          H  
ATOM   7249 2HA  GLY A 457     -10.711  38.121 -37.116  1.00  0.650          H  
ATOM   7250  N   GLN A 458      -9.495  36.640 -34.916  1.00  0.540          N  
ATOM   7251  CA  GLN A 458      -8.394  36.218 -34.057  1.00  0.590          C  
ATOM   7252  C   GLN A 458      -8.432  34.713 -33.732  1.00  0.570          C  
ATOM   7253  O   GLN A 458      -7.612  34.227 -32.948  1.00  0.600          O  
ATOM   7254  CB  GLN A 458      -8.395  37.030 -32.762  1.00  0.810          C  
ATOM   7255  CG  GLN A 458      -8.105  38.498 -32.942  1.00  0.810          C  
ATOM   7256  CD  GLN A 458      -8.201  39.266 -31.636  1.00  0.810          C  
ATOM   7257  OE1 GLN A 458      -7.769  38.792 -30.579  1.00  0.810          O  
ATOM   7258  NE2 GLN A 458      -8.768  40.463 -31.703  1.00  0.810          N  
ATOM   7259  H   GLN A 458     -10.306  37.090 -34.475  1.00  0.650          H  
ATOM   7260  HA  GLN A 458      -7.461  36.418 -34.582  1.00  0.710          H  
ATOM   7261 1HB  GLN A 458      -9.379  36.970 -32.313  1.00  0.970          H  
ATOM   7262 2HB  GLN A 458      -7.678  36.612 -32.058  1.00  0.970          H  
ATOM   7263 1HG  GLN A 458      -7.099  38.613 -33.340  1.00  0.970          H  
ATOM   7264 2HG  GLN A 458      -8.831  38.914 -33.637  1.00  0.970          H  
ATOM   7265 1HE2 GLN A 458      -8.864  41.021 -30.875  1.00  0.970          H  
ATOM   7266 2HE2 GLN A 458      -9.095  40.809 -32.586  1.00  0.970          H  
ATOM   7267  N   GLY A 459      -9.409  33.985 -34.287  1.00  0.550          N  
ATOM   7268  CA  GLY A 459      -9.523  32.549 -34.083  1.00  0.560          C  
ATOM   7269  C   GLY A 459     -10.000  32.157 -32.692  1.00  0.540          C  
ATOM   7270  O   GLY A 459      -9.657  31.075 -32.209  1.00  0.600          O  
ATOM   7271  H   GLY A 459     -10.085  34.425 -34.912  1.00  0.660          H  
ATOM   7272 1HA  GLY A 459     -10.209  32.146 -34.829  1.00  0.670          H  
ATOM   7273 2HA  GLY A 459      -8.554  32.097 -34.272  1.00  0.670          H  
ATOM   7274  N   LEU A 460     -10.750  33.031 -32.026  1.00  0.500          N  
ATOM   7275  CA  LEU A 460     -11.166  32.766 -30.655  1.00  0.490          C  
ATOM   7276  C   LEU A 460     -12.555  32.129 -30.581  1.00  0.470          C  
ATOM   7277  O   LEU A 460     -13.423  32.385 -31.421  1.00  0.540          O  
ATOM   7278  CB  LEU A 460     -11.183  34.103 -29.907  1.00  0.690          C  
ATOM   7279  CG  LEU A 460      -9.855  34.943 -29.975  1.00  0.690          C  
ATOM   7280  CD1 LEU A 460     -10.023  36.291 -29.314  1.00  0.690          C  
ATOM   7281  CD2 LEU A 460      -8.779  34.241 -29.327  1.00  0.690          C  
ATOM   7282  H   LEU A 460     -11.043  33.907 -32.468  1.00  0.600          H  
ATOM   7283  HA  LEU A 460     -10.461  32.077 -30.193  1.00  0.590          H  
ATOM   7284 1HB  LEU A 460     -11.988  34.698 -30.294  1.00  0.830          H  
ATOM   7285 2HB  LEU A 460     -11.377  33.875 -28.861  1.00  0.830          H  
ATOM   7286  HG  LEU A 460      -9.609  35.100 -31.008  1.00  0.830          H  
ATOM   7287 1HD1 LEU A 460      -9.092  36.849 -29.403  1.00  0.830          H  
ATOM   7288 2HD1 LEU A 460     -10.816  36.844 -29.802  1.00  0.830          H  
ATOM   7289 3HD1 LEU A 460     -10.248  36.170 -28.273  1.00  0.830          H  
ATOM   7290 1HD2 LEU A 460      -7.868  34.827 -29.399  1.00  0.830          H  
ATOM   7291 2HD2 LEU A 460      -9.044  34.095 -28.285  1.00  0.830          H  
ATOM   7292 3HD2 LEU A 460      -8.631  33.296 -29.819  1.00  0.830          H  
ATOM   7293  N   ARG A 461     -12.772  31.304 -29.561  1.00  0.420          N  
ATOM   7294  CA  ARG A 461     -14.081  30.709 -29.301  1.00  0.440          C  
ATOM   7295  C   ARG A 461     -14.834  31.632 -28.373  1.00  0.440          C  
ATOM   7296  O   ARG A 461     -14.400  31.837 -27.244  1.00  0.560          O  
ATOM   7297  CB  ARG A 461     -13.958  29.338 -28.664  1.00  0.610          C  
ATOM   7298  CG  ARG A 461     -15.289  28.652 -28.414  1.00  0.610          C  
ATOM   7299  CD  ARG A 461     -15.112  27.301 -27.889  1.00  0.610          C  
ATOM   7300  NE  ARG A 461     -16.395  26.687 -27.540  1.00  0.610          N  
ATOM   7301  CZ  ARG A 461     -17.209  26.026 -28.389  1.00  0.610          C  
ATOM   7302  NH1 ARG A 461     -16.893  25.882 -29.662  1.00  0.610          N  
ATOM   7303  NH2 ARG A 461     -18.343  25.519 -27.930  1.00  0.610          N  
ATOM   7304  H   ARG A 461     -12.004  31.130 -28.905  1.00  0.500          H  
ATOM   7305  HA  ARG A 461     -14.628  30.618 -30.241  1.00  0.530          H  
ATOM   7306 1HB  ARG A 461     -13.361  28.690 -29.304  1.00  0.730          H  
ATOM   7307 2HB  ARG A 461     -13.436  29.425 -27.710  1.00  0.730          H  
ATOM   7308 1HG  ARG A 461     -15.860  29.219 -27.673  1.00  0.730          H  
ATOM   7309 2HG  ARG A 461     -15.857  28.601 -29.344  1.00  0.730          H  
ATOM   7310 1HD  ARG A 461     -14.603  26.673 -28.617  1.00  0.730          H  
ATOM   7311 2HD  ARG A 461     -14.506  27.367 -26.992  1.00  0.730          H  
ATOM   7312  HE  ARG A 461     -16.706  26.753 -26.577  1.00  0.730          H  
ATOM   7313 1HH1 ARG A 461     -16.033  26.264 -30.021  1.00  0.730          H  
ATOM   7314 2HH1 ARG A 461     -17.515  25.384 -30.285  1.00  0.730          H  
ATOM   7315 1HH2 ARG A 461     -18.587  25.628 -26.955  1.00  0.730          H  
ATOM   7316 2HH2 ARG A 461     -18.965  25.022 -28.552  1.00  0.730          H  
ATOM   7317  N   THR A 462     -15.941  32.209 -28.818  1.00  0.390          N  
ATOM   7318  CA  THR A 462     -16.569  33.205 -27.961  1.00  0.410          C  
ATOM   7319  C   THR A 462     -17.968  32.796 -27.479  1.00  0.380          C  
ATOM   7320  O   THR A 462     -18.840  32.471 -28.287  1.00  0.400          O  
ATOM   7321  CB  THR A 462     -16.569  34.553 -28.716  1.00  0.570          C  
ATOM   7322  OG1 THR A 462     -15.215  34.905 -29.054  1.00  0.570          O  
ATOM   7323  CG2 THR A 462     -17.079  35.607 -27.836  1.00  0.570          C  
ATOM   7324  H   THR A 462     -16.306  32.001 -29.738  1.00  0.470          H  
ATOM   7325  HA  THR A 462     -15.966  33.326 -27.077  1.00  0.490          H  
ATOM   7326  HB  THR A 462     -17.174  34.491 -29.619  1.00  0.680          H  
ATOM   7327  HG1 THR A 462     -14.916  34.329 -29.779  1.00  0.680          H  
ATOM   7328 1HG2 THR A 462     -17.053  36.556 -28.351  1.00  0.680          H  
ATOM   7329 2HG2 THR A 462     -18.061  35.362 -27.582  1.00  0.680          H  
ATOM   7330 3HG2 THR A 462     -16.468  35.667 -26.942  1.00  0.680          H  
ATOM   7331  N   LEU A 463     -18.149  32.813 -26.148  1.00  0.440          N  
ATOM   7332  CA  LEU A 463     -19.397  32.390 -25.492  1.00  0.470          C  
ATOM   7333  C   LEU A 463     -20.253  33.549 -24.979  1.00  0.490          C  
ATOM   7334  O   LEU A 463     -19.743  34.498 -24.368  1.00  0.520          O  
ATOM   7335  CB  LEU A 463     -19.044  31.481 -24.305  1.00  0.650          C  
ATOM   7336  CG  LEU A 463     -18.184  30.211 -24.628  1.00  0.650          C  
ATOM   7337  CD1 LEU A 463     -17.832  29.508 -23.314  1.00  0.650          C  
ATOM   7338  CD2 LEU A 463     -18.953  29.265 -25.573  1.00  0.650          C  
ATOM   7339  H   LEU A 463     -17.352  33.116 -25.580  1.00  0.530          H  
ATOM   7340  HA  LEU A 463     -20.002  31.842 -26.213  1.00  0.560          H  
ATOM   7341 1HB  LEU A 463     -18.499  32.074 -23.569  1.00  0.780          H  
ATOM   7342 2HB  LEU A 463     -19.976  31.144 -23.845  1.00  0.780          H  
ATOM   7343  HG  LEU A 463     -17.250  30.514 -25.110  1.00  0.780          H  
ATOM   7344 1HD1 LEU A 463     -17.217  28.630 -23.518  1.00  0.780          H  
ATOM   7345 2HD1 LEU A 463     -17.275  30.196 -22.677  1.00  0.780          H  
ATOM   7346 3HD1 LEU A 463     -18.744  29.199 -22.807  1.00  0.780          H  
ATOM   7347 1HD2 LEU A 463     -18.339  28.391 -25.782  1.00  0.780          H  
ATOM   7348 2HD2 LEU A 463     -19.884  28.950 -25.100  1.00  0.780          H  
ATOM   7349 3HD2 LEU A 463     -19.178  29.770 -26.511  1.00  0.780          H  
ATOM   7350  N   ALA A 464     -21.571  33.450 -25.223  1.00  0.510          N  
ATOM   7351  CA  ALA A 464     -22.566  34.466 -24.849  1.00  0.550          C  
ATOM   7352  C   ALA A 464     -23.226  34.226 -23.512  1.00  0.530          C  
ATOM   7353  O   ALA A 464     -23.643  33.098 -23.233  1.00  0.540          O  
ATOM   7354  CB  ALA A 464     -23.695  34.474 -25.887  1.00  0.750          C  
ATOM   7355  H   ALA A 464     -21.909  32.609 -25.699  1.00  0.610          H  
ATOM   7356  HA  ALA A 464     -22.067  35.432 -24.805  1.00  0.660          H  
ATOM   7357 1HB  ALA A 464     -24.424  35.234 -25.620  1.00  0.900          H  
ATOM   7358 2HB  ALA A 464     -23.349  34.654 -26.859  1.00  0.900          H  
ATOM   7359 3HB  ALA A 464     -24.156  33.506 -25.892  1.00  0.900          H  
ATOM   7360  N   VAL A 465     -23.388  35.293 -22.711  1.00  0.510          N  
ATOM   7361  CA  VAL A 465     -24.134  35.190 -21.455  1.00  0.500          C  
ATOM   7362  C   VAL A 465     -25.140  36.328 -21.216  1.00  0.450          C  
ATOM   7363  O   VAL A 465     -24.818  37.532 -21.345  1.00  0.430          O  
ATOM   7364  CB  VAL A 465     -23.205  35.110 -20.241  1.00  0.700          C  
ATOM   7365  CG1 VAL A 465     -24.004  35.012 -18.948  1.00  0.700          C  
ATOM   7366  CG2 VAL A 465     -22.337  33.917 -20.335  1.00  0.700          C  
ATOM   7367  H   VAL A 465     -22.955  36.191 -22.962  1.00  0.610          H  
ATOM   7368  HA  VAL A 465     -24.696  34.261 -21.488  1.00  0.600          H  
ATOM   7369  HB  VAL A 465     -22.622  35.993 -20.202  1.00  0.840          H  
ATOM   7370 1HG1 VAL A 465     -23.304  34.958 -18.160  1.00  0.840          H  
ATOM   7371 2HG1 VAL A 465     -24.644  35.872 -18.797  1.00  0.840          H  
ATOM   7372 3HG1 VAL A 465     -24.617  34.105 -18.960  1.00  0.840          H  
ATOM   7373 1HG2 VAL A 465     -21.712  33.891 -19.465  1.00  0.840          H  
ATOM   7374 2HG2 VAL A 465     -22.957  33.036 -20.364  1.00  0.840          H  
ATOM   7375 3HG2 VAL A 465     -21.723  33.958 -21.226  1.00  0.840          H  
ATOM   7376  N   ALA A 466     -26.346  35.921 -20.791  1.00  0.440          N  
ATOM   7377  CA  ALA A 466     -27.414  36.858 -20.434  1.00  0.440          C  
ATOM   7378  C   ALA A 466     -28.256  36.302 -19.259  1.00  0.480          C  
ATOM   7379  O   ALA A 466     -28.333  35.084 -19.052  1.00  0.500          O  
ATOM   7380  CB  ALA A 466     -28.244  37.143 -21.659  1.00  0.620          C  
ATOM   7381  H   ALA A 466     -26.503  34.904 -20.724  1.00  0.530          H  
ATOM   7382  HA  ALA A 466     -26.956  37.789 -20.096  1.00  0.530          H  
ATOM   7383 1HB  ALA A 466     -28.996  37.864 -21.411  1.00  0.740          H  
ATOM   7384 2HB  ALA A 466     -27.606  37.543 -22.438  1.00  0.740          H  
ATOM   7385 3HB  ALA A 466     -28.698  36.242 -22.013  1.00  0.740          H  
ATOM   7386  N   LEU A 467     -28.834  37.218 -18.458  1.00  0.510          N  
ATOM   7387  CA  LEU A 467     -29.618  36.872 -17.260  1.00  0.570          C  
ATOM   7388  C   LEU A 467     -31.109  37.233 -17.251  1.00  0.630          C  
ATOM   7389  O   LEU A 467     -31.565  38.103 -17.989  1.00  0.780          O  
ATOM   7390  CB  LEU A 467     -29.048  37.603 -16.040  1.00  0.770          C  
ATOM   7391  CG  LEU A 467     -27.562  37.483 -15.757  1.00  0.770          C  
ATOM   7392  CD1 LEU A 467     -27.250  38.321 -14.509  1.00  0.770          C  
ATOM   7393  CD2 LEU A 467     -27.160  36.067 -15.587  1.00  0.770          C  
ATOM   7394  H   LEU A 467     -28.716  38.202 -18.693  1.00  0.610          H  
ATOM   7395  HA  LEU A 467     -29.550  35.804 -17.128  1.00  0.680          H  
ATOM   7396 1HB  LEU A 467     -29.268  38.662 -16.154  1.00  0.930          H  
ATOM   7397 2HB  LEU A 467     -29.576  37.239 -15.158  1.00  0.930          H  
ATOM   7398  HG  LEU A 467     -27.017  37.902 -16.587  1.00  0.930          H  
ATOM   7399 1HD1 LEU A 467     -26.187  38.290 -14.287  1.00  0.930          H  
ATOM   7400 2HD1 LEU A 467     -27.548  39.356 -14.684  1.00  0.930          H  
ATOM   7401 3HD1 LEU A 467     -27.800  37.927 -13.660  1.00  0.930          H  
ATOM   7402 1HD2 LEU A 467     -26.096  36.007 -15.382  1.00  0.930          H  
ATOM   7403 2HD2 LEU A 467     -27.724  35.655 -14.762  1.00  0.930          H  
ATOM   7404 3HD2 LEU A 467     -27.374  35.514 -16.490  1.00  0.930          H  
ATOM   7405  N   LYS A 468     -31.870  36.589 -16.357  1.00  0.640          N  
ATOM   7406  CA  LYS A 468     -33.256  37.027 -16.105  1.00  0.780          C  
ATOM   7407  C   LYS A 468     -33.688  36.895 -14.639  1.00  0.600          C  
ATOM   7408  O   LYS A 468     -33.542  35.841 -14.016  1.00  0.450          O  
ATOM   7409  CB  LYS A 468     -34.268  36.318 -17.010  1.00  1.040          C  
ATOM   7410  CG  LYS A 468     -35.739  36.682 -16.756  1.00  1.040          C  
ATOM   7411  CD  LYS A 468     -36.096  38.094 -17.238  1.00  1.040          C  
ATOM   7412  CE  LYS A 468     -37.558  38.467 -16.949  1.00  1.040          C  
ATOM   7413  NZ  LYS A 468     -37.827  39.906 -17.311  1.00  1.040          N  
ATOM   7414  H   LYS A 468     -31.447  35.806 -15.848  1.00  0.770          H  
ATOM   7415  HA  LYS A 468     -33.304  38.090 -16.345  1.00  0.940          H  
ATOM   7416 1HB  LYS A 468     -34.095  36.630 -18.020  1.00  1.240          H  
ATOM   7417 2HB  LYS A 468     -34.152  35.237 -16.960  1.00  1.240          H  
ATOM   7418 1HG  LYS A 468     -36.333  35.996 -17.335  1.00  1.240          H  
ATOM   7419 2HG  LYS A 468     -35.995  36.565 -15.711  1.00  1.240          H  
ATOM   7420 1HD  LYS A 468     -35.465  38.829 -16.745  1.00  1.240          H  
ATOM   7421 2HD  LYS A 468     -35.924  38.160 -18.315  1.00  1.240          H  
ATOM   7422 1HE  LYS A 468     -38.224  37.823 -17.521  1.00  1.240          H  
ATOM   7423 2HE  LYS A 468     -37.759  38.324 -15.887  1.00  1.240          H  
ATOM   7424 1HZ  LYS A 468     -38.784  40.165 -17.110  1.00  1.240          H  
ATOM   7425 2HZ  LYS A 468     -37.206  40.498 -16.772  1.00  1.240          H  
ATOM   7426 3HZ  LYS A 468     -37.653  40.045 -18.295  1.00  1.240          H  
ATOM   7427  N   VAL A 469     -34.231  37.989 -14.092  1.00  0.890          N  
ATOM   7428  CA  VAL A 469     -34.721  38.024 -12.714  1.00  0.850          C  
ATOM   7429  C   VAL A 469     -36.153  38.634 -12.654  1.00  0.970          C  
ATOM   7430  O   VAL A 469     -36.539  39.073 -13.737  1.00  1.420          O  
ATOM   7431  CB  VAL A 469     -33.706  38.866 -11.875  1.00  1.210          C  
ATOM   7432  CG1 VAL A 469     -33.649  40.297 -12.418  1.00  1.210          C  
ATOM   7433  CG2 VAL A 469     -34.034  38.867 -10.373  1.00  1.210          C  
ATOM   7434  H   VAL A 469     -34.295  38.835 -14.646  1.00  1.070          H  
ATOM   7435  HA  VAL A 469     -34.726  37.014 -12.342  1.00  1.020          H  
ATOM   7436  HB  VAL A 469     -32.715  38.433 -12.009  1.00  1.450          H  
ATOM   7437 1HG1 VAL A 469     -32.904  40.862 -11.856  1.00  1.450          H  
ATOM   7438 2HG1 VAL A 469     -33.366  40.288 -13.469  1.00  1.450          H  
ATOM   7439 3HG1 VAL A 469     -34.618  40.782 -12.312  1.00  1.450          H  
ATOM   7440 1HG2 VAL A 469     -33.286  39.451  -9.848  1.00  1.450          H  
ATOM   7441 2HG2 VAL A 469     -35.016  39.300 -10.197  1.00  1.450          H  
ATOM   7442 3HG2 VAL A 469     -34.000  37.864  -9.992  1.00  1.450          H  
ATOM   7443  N   LEU A 470     -37.059  38.007 -11.853  1.00  1.250          N  
ATOM   7444  CA  LEU A 470     -37.241  36.549 -11.757  1.00  1.420          C  
ATOM   7445  C   LEU A 470     -38.722  36.237 -11.482  1.00  1.720          C  
ATOM   7446  O   LEU A 470     -39.270  36.707 -10.479  1.00  2.540          O  
ATOM   7447  CB  LEU A 470     -36.479  36.004 -10.537  1.00  1.920          C  
ATOM   7448  CG  LEU A 470     -36.004  34.539 -10.462  1.00  1.920          C  
ATOM   7449  CD1 LEU A 470     -37.101  33.600 -10.389  1.00  1.920          C  
ATOM   7450  CD2 LEU A 470     -35.100  34.212 -11.579  1.00  1.920          C  
ATOM   7451  H   LEU A 470     -37.071  38.404 -10.926  1.00  1.500          H  
ATOM   7452  HA  LEU A 470     -36.936  36.084 -12.691  1.00  1.700          H  
ATOM   7453 1HB  LEU A 470     -35.637  36.585 -10.360  1.00  2.300          H  
ATOM   7454 2HB  LEU A 470     -37.124  36.143  -9.674  1.00  2.300          H  
ATOM   7455  HG  LEU A 470     -35.486  34.458  -9.567  1.00  2.300          H  
ATOM   7456 1HD1 LEU A 470     -36.717  32.592 -10.259  1.00  2.300          H  
ATOM   7457 2HD1 LEU A 470     -37.656  33.892  -9.544  1.00  2.300          H  
ATOM   7458 3HD1 LEU A 470     -37.702  33.624 -11.266  1.00  2.300          H  
ATOM   7459 1HD2 LEU A 470     -34.732  33.190 -11.459  1.00  2.300          H  
ATOM   7460 2HD2 LEU A 470     -35.602  34.297 -12.509  1.00  2.300          H  
ATOM   7461 3HD2 LEU A 470     -34.260  34.888 -11.581  1.00  2.300          H  
ATOM   7462  N   TYR A 471     -39.367  35.381 -12.269  1.00  2.000          N  
ATOM   7463  CA  TYR A 471     -40.753  35.029 -11.956  1.00  3.010          C  
ATOM   7464  C   TYR A 471     -40.745  33.887 -10.941  1.00  3.130          C  
ATOM   7465  O   TYR A 471     -41.075  32.745 -11.278  1.00  3.770          O  
ATOM   7466  CB  TYR A 471     -41.527  34.595 -13.200  1.00  3.810          C  
ATOM   7467  CG  TYR A 471     -41.679  35.638 -14.298  1.00  3.810          C  
ATOM   7468  CD1 TYR A 471     -42.128  35.211 -15.539  1.00  3.810          C  
ATOM   7469  CD2 TYR A 471     -41.347  36.985 -14.108  1.00  3.810          C  
ATOM   7470  CE1 TYR A 471     -42.251  36.099 -16.575  1.00  3.810          C  
ATOM   7471  CE2 TYR A 471     -41.476  37.866 -15.153  1.00  3.810          C  
ATOM   7472  CZ  TYR A 471     -41.925  37.428 -16.382  1.00  3.810          C  
ATOM   7473  OH  TYR A 471     -42.059  38.312 -17.425  1.00  3.810          O  
ATOM   7474  H   TYR A 471     -38.916  34.992 -13.084  1.00  2.400          H  
ATOM   7475  HA  TYR A 471     -41.249  35.878 -11.491  1.00  3.610          H  
ATOM   7476 1HB  TYR A 471     -41.036  33.725 -13.635  1.00  4.570          H  
ATOM   7477 2HB  TYR A 471     -42.525  34.277 -12.902  1.00  4.570          H  
ATOM   7478  HD1 TYR A 471     -42.379  34.160 -15.690  1.00  4.570          H  
ATOM   7479  HD2 TYR A 471     -40.985  37.356 -13.154  1.00  4.570          H  
ATOM   7480  HE1 TYR A 471     -42.603  35.757 -17.547  1.00  4.570          H  
ATOM   7481  HE2 TYR A 471     -41.217  38.915 -15.011  1.00  4.570          H  
ATOM   7482  HH  TYR A 471     -41.865  39.199 -17.121  1.00  4.570          H  
ATOM   7483  N   LYS A 472     -40.400  34.245  -9.700  1.00  3.000          N  
ATOM   7484  CA  LYS A 472     -40.152  33.333  -8.575  1.00  3.460          C  
ATOM   7485  C   LYS A 472     -41.218  32.290  -8.364  1.00  3.820          C  
ATOM   7486  O   LYS A 472     -40.897  31.134  -8.090  1.00  4.030          O  
ATOM   7487  CB  LYS A 472     -39.913  34.140  -7.301  1.00  4.660          C  
ATOM   7488  CG  LYS A 472     -39.527  33.311  -6.079  1.00  4.660          C  
ATOM   7489  CD  LYS A 472     -39.194  34.211  -4.887  1.00  4.660          C  
ATOM   7490  CE  LYS A 472     -38.827  33.395  -3.653  1.00  4.660          C  
ATOM   7491  NZ  LYS A 472     -38.495  34.265  -2.489  1.00  4.660          N  
ATOM   7492  H   LYS A 472     -40.190  35.244  -9.598  1.00  3.600          H  
ATOM   7493  HA  LYS A 472     -39.254  32.773  -8.774  1.00  4.150          H  
ATOM   7494 1HB  LYS A 472     -39.128  34.874  -7.481  1.00  5.590          H  
ATOM   7495 2HB  LYS A 472     -40.821  34.688  -7.051  1.00  5.590          H  
ATOM   7496 1HG  LYS A 472     -40.354  32.655  -5.802  1.00  5.590          H  
ATOM   7497 2HG  LYS A 472     -38.665  32.692  -6.317  1.00  5.590          H  
ATOM   7498 1HD  LYS A 472     -38.353  34.860  -5.143  1.00  5.590          H  
ATOM   7499 2HD  LYS A 472     -40.055  34.838  -4.654  1.00  5.590          H  
ATOM   7500 1HE  LYS A 472     -39.665  32.752  -3.388  1.00  5.590          H  
ATOM   7501 2HE  LYS A 472     -37.964  32.774  -3.882  1.00  5.590          H  
ATOM   7502 1HZ  LYS A 472     -38.257  33.688  -1.694  1.00  5.590          H  
ATOM   7503 2HZ  LYS A 472     -37.702  34.865  -2.719  1.00  5.590          H  
ATOM   7504 3HZ  LYS A 472     -39.290  34.840  -2.259  1.00  5.590          H  
ATOM   7505  N   PHE A 473     -42.475  32.660  -8.535  1.00  4.270          N  
ATOM   7506  CA  PHE A 473     -43.583  31.739  -8.324  1.00  4.970          C  
ATOM   7507  C   PHE A 473     -43.349  30.381  -9.020  1.00  5.130          C  
ATOM   7508  O   PHE A 473     -43.659  29.330  -8.455  1.00  5.670          O  
ATOM   7509  CB  PHE A 473     -44.884  32.367  -8.826  1.00  6.680          C  
ATOM   7510  CG  PHE A 473     -46.102  31.521  -8.606  1.00  6.680          C  
ATOM   7511  CD1 PHE A 473     -46.736  31.519  -7.368  1.00  6.680          C  
ATOM   7512  CD2 PHE A 473     -46.622  30.729  -9.616  1.00  6.680          C  
ATOM   7513  CE1 PHE A 473     -47.854  30.746  -7.151  1.00  6.680          C  
ATOM   7514  CE2 PHE A 473     -47.737  29.958  -9.397  1.00  6.680          C  
ATOM   7515  CZ  PHE A 473     -48.356  29.965  -8.163  1.00  6.680          C  
ATOM   7516  H   PHE A 473     -42.666  33.621  -8.780  1.00  5.120          H  
ATOM   7517  HA  PHE A 473     -43.675  31.560  -7.253  1.00  5.960          H  
ATOM   7518 1HB  PHE A 473     -45.040  33.323  -8.332  1.00  8.010          H  
ATOM   7519 2HB  PHE A 473     -44.799  32.559  -9.896  1.00  8.010          H  
ATOM   7520  HD1 PHE A 473     -46.340  32.137  -6.562  1.00  8.010          H  
ATOM   7521  HD2 PHE A 473     -46.139  30.709 -10.601  1.00  8.010          H  
ATOM   7522  HE1 PHE A 473     -48.342  30.752  -6.174  1.00  8.010          H  
ATOM   7523  HE2 PHE A 473     -48.125  29.338 -10.207  1.00  8.010          H  
ATOM   7524  HZ  PHE A 473     -49.241  29.352  -7.992  1.00  8.010          H  
ATOM   7525  N   ASP A 474     -42.841  30.407 -10.264  1.00  5.020          N  
ATOM   7526  CA  ASP A 474     -42.631  29.207 -11.076  1.00  5.470          C  
ATOM   7527  C   ASP A 474     -41.169  28.736 -11.157  1.00  5.410          C  
ATOM   7528  O   ASP A 474     -40.861  27.850 -11.968  1.00  5.430          O  
ATOM   7529  CB  ASP A 474     -43.104  29.457 -12.517  1.00  7.480          C  
ATOM   7530  CG  ASP A 474     -44.616  29.621 -12.697  1.00  7.480          C  
ATOM   7531  OD1 ASP A 474     -45.362  28.832 -12.169  1.00  7.480          O  
ATOM   7532  OD2 ASP A 474     -45.012  30.548 -13.365  1.00  7.480          O  
ATOM   7533  H   ASP A 474     -42.542  31.300 -10.668  1.00  6.020          H  
ATOM   7534  HA  ASP A 474     -43.226  28.403 -10.645  1.00  6.560          H  
ATOM   7535 1HB  ASP A 474     -42.616  30.364 -12.888  1.00  8.970          H  
ATOM   7536 2HB  ASP A 474     -42.771  28.639 -13.155  1.00  8.970          H  
ATOM   7537  N   GLN A 475     -40.277  29.259 -10.297  1.00  5.580          N  
ATOM   7538  CA  GLN A 475     -38.835  28.967 -10.425  1.00  5.670          C  
ATOM   7539  C   GLN A 475     -38.462  27.493 -10.297  1.00  6.140          C  
ATOM   7540  O   GLN A 475     -37.450  27.064 -10.845  1.00  6.490          O  
ATOM   7541  CB  GLN A 475     -38.010  29.813  -9.435  1.00  7.900          C  
ATOM   7542  CG  GLN A 475     -38.193  29.514  -7.941  1.00  7.900          C  
ATOM   7543  CD  GLN A 475     -37.243  28.441  -7.422  1.00  7.900          C  
ATOM   7544  OE1 GLN A 475     -36.121  28.301  -7.908  1.00  7.900          O  
ATOM   7545  NE2 GLN A 475     -37.691  27.689  -6.437  1.00  7.900          N  
ATOM   7546  H   GLN A 475     -40.591  29.927  -9.585  1.00  6.700          H  
ATOM   7547  HA  GLN A 475     -38.534  29.280 -11.426  1.00  6.800          H  
ATOM   7548 1HB  GLN A 475     -36.952  29.714  -9.671  1.00  9.480          H  
ATOM   7549 2HB  GLN A 475     -38.270  30.849  -9.579  1.00  9.480          H  
ATOM   7550 1HG  GLN A 475     -38.030  30.427  -7.379  1.00  9.480          H  
ATOM   7551 2HG  GLN A 475     -39.211  29.164  -7.776  1.00  9.480          H  
ATOM   7552 1HE2 GLN A 475     -37.120  26.954  -6.063  1.00  9.480          H  
ATOM   7553 2HE2 GLN A 475     -38.611  27.830  -6.075  1.00  9.480          H  
ATOM   7554  N   ASN A 476     -39.280  26.691  -9.622  1.00  6.330          N  
ATOM   7555  CA  ASN A 476     -38.964  25.275  -9.505  1.00  6.930          C  
ATOM   7556  C   ASN A 476     -38.911  24.587 -10.875  1.00  6.880          C  
ATOM   7557  O   ASN A 476     -38.192  23.600 -11.049  1.00  7.240          O  
ATOM   7558  CB  ASN A 476     -39.985  24.592  -8.624  1.00  9.460          C  
ATOM   7559  CG  ASN A 476     -39.802  24.881  -7.167  1.00  9.460          C  
ATOM   7560  OD1 ASN A 476     -38.690  25.115  -6.677  1.00  9.460          O  
ATOM   7561  ND2 ASN A 476     -40.890  24.889  -6.449  1.00  9.460          N  
ATOM   7562  H   ASN A 476     -40.093  27.073  -9.156  1.00  7.600          H  
ATOM   7563  HA  ASN A 476     -37.976  25.181  -9.053  1.00  8.320          H  
ATOM   7564 1HB  ASN A 476     -40.984  24.911  -8.924  1.00 11.350          H  
ATOM   7565 2HB  ASN A 476     -39.930  23.515  -8.782  1.00 11.350          H  
ATOM   7566 1HD2 ASN A 476     -40.840  25.078  -5.468  1.00 11.350          H  
ATOM   7567 2HD2 ASN A 476     -41.776  24.708  -6.874  1.00 11.350          H  
ATOM   7568  N   ASP A 477     -39.719  25.063 -11.834  1.00  6.620          N  
ATOM   7569  CA  ASP A 477     -39.761  24.505 -13.178  1.00  6.820          C  
ATOM   7570  C   ASP A 477     -39.737  22.984 -13.206  1.00  6.580          C  
ATOM   7571  O   ASP A 477     -38.876  22.377 -13.845  1.00  6.540          O  
ATOM   7572  CB  ASP A 477     -38.653  25.084 -14.048  1.00  9.470          C  
ATOM   7573  CG  ASP A 477     -38.918  24.812 -15.548  1.00  9.470          C  
ATOM   7574  OD1 ASP A 477     -40.014  24.390 -15.904  1.00  9.470          O  
ATOM   7575  OD2 ASP A 477     -38.082  25.128 -16.366  1.00  9.470          O  
ATOM   7576  H   ASP A 477     -40.286  25.897 -11.668  1.00  7.940          H  
ATOM   7577  HA  ASP A 477     -40.703  24.821 -13.624  1.00  8.180          H  
ATOM   7578 1HB  ASP A 477     -38.585  26.165 -13.876  1.00 11.360          H  
ATOM   7579 2HB  ASP A 477     -37.694  24.644 -13.760  1.00 11.360          H  
ATOM   7580  N   GLN A 478     -40.705  22.342 -12.564  1.00  6.740          N  
ATOM   7581  CA  GLN A 478     -40.720  20.880 -12.490  1.00  6.820          C  
ATOM   7582  C   GLN A 478     -40.716  20.177 -13.858  1.00  6.630          C  
ATOM   7583  O   GLN A 478     -40.309  19.015 -13.955  1.00  7.050          O  
ATOM   7584  CB  GLN A 478     -41.931  20.399 -11.684  1.00  9.520          C  
ATOM   7585  CG  GLN A 478     -41.899  20.781 -10.202  1.00  9.520          C  
ATOM   7586  CD  GLN A 478     -42.500  22.149  -9.916  1.00  9.520          C  
ATOM   7587  OE1 GLN A 478     -42.522  23.037 -10.785  1.00  9.520          O  
ATOM   7588  NE2 GLN A 478     -43.000  22.322  -8.702  1.00  9.520          N  
ATOM   7589  H   GLN A 478     -41.410  22.889 -12.068  1.00  8.090          H  
ATOM   7590  HA  GLN A 478     -39.818  20.573 -11.961  1.00  8.180          H  
ATOM   7591 1HB  GLN A 478     -42.842  20.810 -12.120  1.00 11.420          H  
ATOM   7592 2HB  GLN A 478     -42.001  19.314 -11.752  1.00 11.420          H  
ATOM   7593 1HG  GLN A 478     -42.458  20.037  -9.635  1.00 11.420          H  
ATOM   7594 2HG  GLN A 478     -40.859  20.797  -9.874  1.00 11.420          H  
ATOM   7595 1HE2 GLN A 478     -43.423  23.192  -8.450  1.00 11.420          H  
ATOM   7596 2HE2 GLN A 478     -42.967  21.575  -8.035  1.00 11.420          H  
ATOM   7597  N   LYS A 479     -41.192  20.870 -14.895  1.00  6.250          N  
ATOM   7598  CA  LYS A 479     -41.266  20.345 -16.261  1.00  6.190          C  
ATOM   7599  C   LYS A 479     -40.070  20.708 -17.163  1.00  5.530          C  
ATOM   7600  O   LYS A 479     -40.013  20.270 -18.313  1.00  5.910          O  
ATOM   7601  CB  LYS A 479     -42.561  20.807 -16.924  1.00  8.690          C  
ATOM   7602  CG  LYS A 479     -43.837  20.246 -16.320  1.00  8.690          C  
ATOM   7603  CD  LYS A 479     -45.062  20.762 -17.083  1.00  8.690          C  
ATOM   7604  CE  LYS A 479     -46.362  20.199 -16.527  1.00  8.690          C  
ATOM   7605  NZ  LYS A 479     -47.552  20.731 -17.258  1.00  8.690          N  
ATOM   7606  H   LYS A 479     -41.499  21.816 -14.706  1.00  7.500          H  
ATOM   7607  HA  LYS A 479     -41.289  19.258 -16.196  1.00  7.430          H  
ATOM   7608 1HB  LYS A 479     -42.631  21.886 -16.827  1.00 10.430          H  
ATOM   7609 2HB  LYS A 479     -42.540  20.566 -17.987  1.00 10.430          H  
ATOM   7610 1HG  LYS A 479     -43.810  19.156 -16.364  1.00 10.430          H  
ATOM   7611 2HG  LYS A 479     -43.908  20.548 -15.275  1.00 10.430          H  
ATOM   7612 1HD  LYS A 479     -45.095  21.850 -17.015  1.00 10.430          H  
ATOM   7613 2HD  LYS A 479     -44.977  20.487 -18.135  1.00 10.430          H  
ATOM   7614 1HE  LYS A 479     -46.349  19.115 -16.616  1.00 10.430          H  
ATOM   7615 2HE  LYS A 479     -46.448  20.467 -15.474  1.00 10.430          H  
ATOM   7616 1HZ  LYS A 479     -48.395  20.337 -16.864  1.00 10.430          H  
ATOM   7617 2HZ  LYS A 479     -47.581  21.738 -17.173  1.00 10.430          H  
ATOM   7618 3HZ  LYS A 479     -47.489  20.479 -18.235  1.00 10.430          H  
ATOM   7619  N   GLN A 480     -39.133  21.517 -16.657  1.00  4.810          N  
ATOM   7620  CA  GLN A 480     -37.961  22.009 -17.410  1.00  4.630          C  
ATOM   7621  C   GLN A 480     -38.333  22.761 -18.705  1.00  3.930          C  
ATOM   7622  O   GLN A 480     -37.685  22.570 -19.740  1.00  3.970          O  
ATOM   7623  CB  GLN A 480     -36.998  20.850 -17.769  1.00  6.550          C  
ATOM   7624  CG  GLN A 480     -36.393  20.116 -16.562  1.00  6.550          C  
ATOM   7625  CD  GLN A 480     -37.369  19.137 -15.982  1.00  6.550          C  
ATOM   7626  OE1 GLN A 480     -37.876  18.261 -16.693  1.00  6.550          O  
ATOM   7627  NE2 GLN A 480     -37.682  19.300 -14.706  1.00  6.550          N  
ATOM   7628  H   GLN A 480     -39.219  21.797 -15.674  1.00  5.770          H  
ATOM   7629  HA  GLN A 480     -37.423  22.707 -16.769  1.00  5.560          H  
ATOM   7630 1HB  GLN A 480     -37.504  20.122 -18.396  1.00  7.860          H  
ATOM   7631 2HB  GLN A 480     -36.165  21.249 -18.345  1.00  7.860          H  
ATOM   7632 1HG  GLN A 480     -35.500  19.583 -16.875  1.00  7.860          H  
ATOM   7633 2HG  GLN A 480     -36.150  20.846 -15.795  1.00  7.860          H  
ATOM   7634 1HE2 GLN A 480     -38.417  18.733 -14.284  1.00  7.860          H  
ATOM   7635 2HE2 GLN A 480     -37.257  20.033 -14.170  1.00  7.860          H  
ATOM   7636  N   ILE A 481     -39.396  23.579 -18.662  1.00  3.740          N  
ATOM   7637  CA  ILE A 481     -39.852  24.360 -19.821  1.00  3.580          C  
ATOM   7638  C   ILE A 481     -40.113  25.837 -19.515  1.00  3.330          C  
ATOM   7639  O   ILE A 481     -40.915  26.472 -20.200  1.00  3.210          O  
ATOM   7640  CB  ILE A 481     -41.128  23.745 -20.451  1.00  5.080          C  
ATOM   7641  CG1 ILE A 481     -42.237  23.672 -19.381  1.00  5.080          C  
ATOM   7642  CG2 ILE A 481     -40.818  22.378 -21.050  1.00  5.080          C  
ATOM   7643  CD1 ILE A 481     -43.622  23.315 -19.890  1.00  5.080          C  
ATOM   7644  H   ILE A 481     -39.855  23.711 -17.746  1.00  4.490          H  
ATOM   7645  HA  ILE A 481     -39.066  24.322 -20.573  1.00  4.300          H  
ATOM   7646  HB  ILE A 481     -41.483  24.398 -21.244  1.00  6.090          H  
ATOM   7647 1HG1 ILE A 481     -41.934  22.945 -18.660  1.00  6.090          H  
ATOM   7648 2HG1 ILE A 481     -42.308  24.637 -18.885  1.00  6.090          H  
ATOM   7649 1HG2 ILE A 481     -41.697  21.954 -21.515  1.00  6.090          H  
ATOM   7650 2HG2 ILE A 481     -40.038  22.491 -21.801  1.00  6.090          H  
ATOM   7651 3HG2 ILE A 481     -40.469  21.708 -20.276  1.00  6.090          H  
ATOM   7652 1HD1 ILE A 481     -44.312  23.296 -19.051  1.00  6.090          H  
ATOM   7653 2HD1 ILE A 481     -43.946  24.068 -20.609  1.00  6.090          H  
ATOM   7654 3HD1 ILE A 481     -43.615  22.341 -20.364  1.00  6.090          H  
ATOM   7655  N   ASP A 482     -39.494  26.386 -18.478  1.00  3.650          N  
ATOM   7656  CA  ASP A 482     -39.798  27.757 -18.083  1.00  3.900          C  
ATOM   7657  C   ASP A 482     -39.424  28.816 -19.128  1.00  3.440          C  
ATOM   7658  O   ASP A 482     -38.251  28.990 -19.483  1.00  3.880          O  
ATOM   7659  CB  ASP A 482     -39.145  28.108 -16.753  1.00  5.360          C  
ATOM   7660  CG  ASP A 482     -39.626  29.405 -16.224  1.00  5.360          C  
ATOM   7661  OD1 ASP A 482     -40.398  30.049 -16.927  1.00  5.360          O  
ATOM   7662  OD2 ASP A 482     -39.229  29.781 -15.155  1.00  5.360          O  
ATOM   7663  H   ASP A 482     -38.814  25.847 -17.919  1.00  4.380          H  
ATOM   7664  HA  ASP A 482     -40.877  27.814 -17.932  1.00  4.680          H  
ATOM   7665 1HB  ASP A 482     -39.399  27.364 -16.030  1.00  6.430          H  
ATOM   7666 2HB  ASP A 482     -38.059  28.116 -16.857  1.00  6.430          H  
ATOM   7667  N   GLU A 483     -40.441  29.551 -19.586  1.00  2.940          N  
ATOM   7668  CA  GLU A 483     -40.343  30.595 -20.607  1.00  2.790          C  
ATOM   7669  C   GLU A 483     -39.436  31.730 -20.151  1.00  2.130          C  
ATOM   7670  O   GLU A 483     -38.913  32.480 -20.976  1.00  2.260          O  
ATOM   7671  CB  GLU A 483     -41.729  31.153 -20.945  1.00  3.970          C  
ATOM   7672  CG  GLU A 483     -42.644  30.166 -21.662  1.00  3.970          C  
ATOM   7673  CD  GLU A 483     -44.019  30.722 -21.947  1.00  3.970          C  
ATOM   7674  OE1 GLU A 483     -44.300  31.813 -21.514  1.00  3.970          O  
ATOM   7675  OE2 GLU A 483     -44.785  30.049 -22.595  1.00  3.970          O  
ATOM   7676  H   GLU A 483     -41.351  29.350 -19.194  1.00  3.530          H  
ATOM   7677  HA  GLU A 483     -39.914  30.155 -21.507  1.00  3.350          H  
ATOM   7678 1HB  GLU A 483     -42.223  31.475 -20.028  1.00  4.760          H  
ATOM   7679 2HB  GLU A 483     -41.620  32.031 -21.583  1.00  4.760          H  
ATOM   7680 1HG  GLU A 483     -42.177  29.882 -22.603  1.00  4.760          H  
ATOM   7681 2HG  GLU A 483     -42.735  29.268 -21.051  1.00  4.760          H  
ATOM   7682  N   LEU A 484     -39.241  31.823 -18.834  1.00  1.960          N  
ATOM   7683  CA  LEU A 484     -38.426  32.827 -18.158  1.00  1.650          C  
ATOM   7684  C   LEU A 484     -36.999  32.859 -18.698  1.00  1.430          C  
ATOM   7685  O   LEU A 484     -36.324  33.878 -18.590  1.00  1.840          O  
ATOM   7686  CB  LEU A 484     -38.372  32.520 -16.652  1.00  2.430          C  
ATOM   7687  CG  LEU A 484     -37.714  33.537 -15.676  1.00  2.430          C  
ATOM   7688  CD1 LEU A 484     -38.443  34.859 -15.708  1.00  2.430          C  
ATOM   7689  CD2 LEU A 484     -37.783  32.939 -14.277  1.00  2.430          C  
ATOM   7690  H   LEU A 484     -39.723  31.131 -18.241  1.00  2.350          H  
ATOM   7691  HA  LEU A 484     -38.887  33.795 -18.327  1.00  1.980          H  
ATOM   7692 1HB  LEU A 484     -39.393  32.352 -16.304  1.00  2.920          H  
ATOM   7693 2HB  LEU A 484     -37.827  31.584 -16.533  1.00  2.920          H  
ATOM   7694  HG  LEU A 484     -36.676  33.713 -15.958  1.00  2.920          H  
ATOM   7695 1HD1 LEU A 484     -37.993  35.557 -15.008  1.00  2.920          H  
ATOM   7696 2HD1 LEU A 484     -38.413  35.286 -16.701  1.00  2.920          H  
ATOM   7697 3HD1 LEU A 484     -39.445  34.680 -15.440  1.00  2.920          H  
ATOM   7698 1HD2 LEU A 484     -37.343  33.607 -13.585  1.00  2.920          H  
ATOM   7699 2HD2 LEU A 484     -38.823  32.758 -13.998  1.00  2.920          H  
ATOM   7700 3HD2 LEU A 484     -37.246  31.988 -14.262  1.00  2.920          H  
ATOM   7701  N   GLU A 485     -36.505  31.735 -19.223  1.00  1.620          N  
ATOM   7702  CA  GLU A 485     -35.138  31.683 -19.728  1.00  1.880          C  
ATOM   7703  C   GLU A 485     -34.902  32.568 -20.955  1.00  1.350          C  
ATOM   7704  O   GLU A 485     -33.760  32.753 -21.356  1.00  1.490          O  
ATOM   7705  CB  GLU A 485     -34.714  30.258 -20.076  1.00  2.530          C  
ATOM   7706  CG  GLU A 485     -34.624  29.323 -18.889  1.00  2.530          C  
ATOM   7707  CD  GLU A 485     -33.977  28.011 -19.218  1.00  2.530          C  
ATOM   7708  OE1 GLU A 485     -33.255  27.944 -20.188  1.00  2.530          O  
ATOM   7709  OE2 GLU A 485     -34.177  27.077 -18.489  1.00  2.530          O  
ATOM   7710  H   GLU A 485     -37.107  30.905 -19.301  1.00  1.940          H  
ATOM   7711  HA  GLU A 485     -34.482  32.046 -18.942  1.00  2.260          H  
ATOM   7712 1HB  GLU A 485     -35.435  29.836 -20.779  1.00  3.030          H  
ATOM   7713 2HB  GLU A 485     -33.744  30.279 -20.570  1.00  3.030          H  
ATOM   7714 1HG  GLU A 485     -34.060  29.803 -18.108  1.00  3.030          H  
ATOM   7715 2HG  GLU A 485     -35.633  29.142 -18.511  1.00  3.030          H  
ATOM   7716  N   ASN A 486     -35.961  32.975 -21.651  1.00  1.110          N  
ATOM   7717  CA  ASN A 486     -35.837  33.820 -22.832  1.00  1.100          C  
ATOM   7718  C   ASN A 486     -36.255  35.260 -22.425  1.00  1.070          C  
ATOM   7719  O   ASN A 486     -37.270  35.268 -21.736  1.00  1.900          O  
ATOM   7720  CB  ASN A 486     -36.727  33.244 -23.913  1.00  1.540          C  
ATOM   7721  CG  ASN A 486     -36.402  31.739 -24.254  1.00  1.540          C  
ATOM   7722  OD1 ASN A 486     -35.252  31.236 -24.321  1.00  1.540          O  
ATOM   7723  ND2 ASN A 486     -37.479  31.022 -24.481  1.00  1.540          N  
ATOM   7724  H   ASN A 486     -36.901  32.765 -21.298  1.00  1.330          H  
ATOM   7725  HA  ASN A 486     -34.800  33.842 -23.166  1.00  1.320          H  
ATOM   7726 1HB  ASN A 486     -37.768  33.311 -23.587  1.00  1.850          H  
ATOM   7727 2HB  ASN A 486     -36.629  33.836 -24.818  1.00  1.850          H  
ATOM   7728 1HD2 ASN A 486     -37.414  30.053 -24.721  1.00  1.850          H  
ATOM   7729 2HD2 ASN A 486     -38.378  31.455 -24.418  1.00  1.850          H  
ATOM   7730  N   ASN A 487     -36.186  36.152 -23.438  1.00  1.090          N  
ATOM   7731  CA  ASN A 487     -36.145  37.604 -23.116  1.00  0.970          C  
ATOM   7732  C   ASN A 487     -35.097  38.020 -22.081  1.00  0.880          C  
ATOM   7733  O   ASN A 487     -35.423  38.637 -21.063  1.00  1.160          O  
ATOM   7734  CB  ASN A 487     -37.523  38.066 -22.672  1.00  1.410          C  
ATOM   7735  CG  ASN A 487     -38.567  37.828 -23.747  1.00  1.410          C  
ATOM   7736  OD1 ASN A 487     -38.308  38.004 -24.942  1.00  1.410          O  
ATOM   7737  ND2 ASN A 487     -39.742  37.417 -23.343  1.00  1.410          N  
ATOM   7738  H   ASN A 487     -36.903  36.006 -24.136  1.00  1.310          H  
ATOM   7739  HA  ASN A 487     -35.890  38.137 -24.038  1.00  1.160          H  
ATOM   7740 1HB  ASN A 487     -37.827  37.581 -21.747  1.00  1.690          H  
ATOM   7741 2HB  ASN A 487     -37.485  39.131 -22.465  1.00  1.690          H  
ATOM   7742 1HD2 ASN A 487     -40.469  37.237 -24.008  1.00  1.690          H  
ATOM   7743 2HD2 ASN A 487     -39.911  37.271 -22.365  1.00  1.690          H  
ATOM   7744  N   LEU A 488     -33.864  37.640 -22.330  1.00  0.710          N  
ATOM   7745  CA  LEU A 488     -32.738  37.858 -21.407  1.00  0.690          C  
ATOM   7746  C   LEU A 488     -32.035  39.227 -21.463  1.00  0.740          C  
ATOM   7747  O   LEU A 488     -32.091  39.949 -22.472  1.00  0.910          O  
ATOM   7748  CB  LEU A 488     -31.706  36.773 -21.665  1.00  0.970          C  
ATOM   7749  CG  LEU A 488     -32.130  35.356 -21.430  1.00  0.970          C  
ATOM   7750  CD1 LEU A 488     -31.143  34.468 -22.023  1.00  0.970          C  
ATOM   7751  CD2 LEU A 488     -32.174  35.084 -19.939  1.00  0.970          C  
ATOM   7752  H   LEU A 488     -33.726  37.192 -23.241  1.00  0.850          H  
ATOM   7753  HA  LEU A 488     -33.125  37.747 -20.395  1.00  0.830          H  
ATOM   7754 1HB  LEU A 488     -31.316  36.859 -22.663  1.00  1.170          H  
ATOM   7755 2HB  LEU A 488     -30.919  36.946 -20.961  1.00  1.170          H  
ATOM   7756  HG  LEU A 488     -33.099  35.172 -21.882  1.00  1.170          H  
ATOM   7757 1HD1 LEU A 488     -31.433  33.439 -21.865  1.00  1.170          H  
ATOM   7758 2HD1 LEU A 488     -31.111  34.673 -23.082  1.00  1.170          H  
ATOM   7759 3HD1 LEU A 488     -30.181  34.641 -21.572  1.00  1.170          H  
ATOM   7760 1HD2 LEU A 488     -32.456  34.053 -19.749  1.00  1.170          H  
ATOM   7761 2HD2 LEU A 488     -31.189  35.268 -19.509  1.00  1.170          H  
ATOM   7762 3HD2 LEU A 488     -32.881  35.718 -19.493  1.00  1.170          H  
ATOM   7763  N   GLU A 489     -31.395  39.585 -20.339  1.00  0.720          N  
ATOM   7764  CA  GLU A 489     -30.560  40.775 -20.213  1.00  0.840          C  
ATOM   7765  C   GLU A 489     -29.068  40.475 -20.314  1.00  0.660          C  
ATOM   7766  O   GLU A 489     -28.475  39.794 -19.479  1.00  0.600          O  
ATOM   7767  CB  GLU A 489     -30.829  41.532 -18.919  1.00  1.130          C  
ATOM   7768  CG  GLU A 489     -32.181  42.181 -18.843  1.00  1.130          C  
ATOM   7769  CD  GLU A 489     -32.240  43.144 -17.712  1.00  1.130          C  
ATOM   7770  OE1 GLU A 489     -31.447  44.079 -17.749  1.00  1.130          O  
ATOM   7771  OE2 GLU A 489     -33.041  42.973 -16.815  1.00  1.130          O  
ATOM   7772  H   GLU A 489     -31.473  38.981 -19.524  1.00  0.860          H  
ATOM   7773  HA  GLU A 489     -30.815  41.440 -21.030  1.00  1.010          H  
ATOM   7774 1HB  GLU A 489     -30.774  40.831 -18.086  1.00  1.350          H  
ATOM   7775 2HB  GLU A 489     -30.065  42.277 -18.746  1.00  1.350          H  
ATOM   7776 1HG  GLU A 489     -32.381  42.707 -19.776  1.00  1.350          H  
ATOM   7777 2HG  GLU A 489     -32.940  41.410 -18.714  1.00  1.350          H  
ATOM   7778  N   PHE A 490     -28.478  41.008 -21.355  1.00  0.650          N  
ATOM   7779  CA  PHE A 490     -27.094  40.836 -21.754  1.00  0.540          C  
ATOM   7780  C   PHE A 490     -26.116  41.344 -20.766  1.00  0.510          C  
ATOM   7781  O   PHE A 490     -26.280  42.461 -20.254  1.00  0.640          O  
ATOM   7782  CB  PHE A 490     -26.837  41.627 -23.035  1.00  0.800          C  
ATOM   7783  CG  PHE A 490     -25.553  41.490 -23.663  1.00  0.800          C  
ATOM   7784  CD1 PHE A 490     -25.165  40.295 -24.208  1.00  0.800          C  
ATOM   7785  CD2 PHE A 490     -24.743  42.597 -23.801  1.00  0.800          C  
ATOM   7786  CE1 PHE A 490     -24.003  40.203 -24.875  1.00  0.800          C  
ATOM   7787  CE2 PHE A 490     -23.568  42.513 -24.473  1.00  0.800          C  
ATOM   7788  CZ  PHE A 490     -23.200  41.318 -25.024  1.00  0.800          C  
ATOM   7789  H   PHE A 490     -29.067  41.554 -21.954  1.00  0.780          H  
ATOM   7790  HA  PHE A 490     -26.905  39.778 -21.913  1.00  0.650          H  
ATOM   7791 1HB  PHE A 490     -27.579  41.455 -23.759  1.00  0.960          H  
ATOM   7792 2HB  PHE A 490     -26.908  42.675 -22.775  1.00  0.960          H  
ATOM   7793  HD1 PHE A 490     -25.809  39.416 -24.112  1.00  0.960          H  
ATOM   7794  HD2 PHE A 490     -25.065  43.553 -23.379  1.00  0.960          H  
ATOM   7795  HE1 PHE A 490     -23.722  39.251 -25.289  1.00  0.960          H  
ATOM   7796  HE2 PHE A 490     -22.930  43.394 -24.587  1.00  0.960          H  
ATOM   7797  HZ  PHE A 490     -22.271  41.260 -25.566  1.00  0.960          H  
ATOM   7798  N   LEU A 491     -25.093  40.529 -20.517  1.00  0.450          N  
ATOM   7799  CA  LEU A 491     -23.989  40.946 -19.694  1.00  0.510          C  
ATOM   7800  C   LEU A 491     -22.792  41.128 -20.599  1.00  0.540          C  
ATOM   7801  O   LEU A 491     -22.094  42.149 -20.538  1.00  0.600          O  
ATOM   7802  CB  LEU A 491     -23.626  39.884 -18.661  1.00  0.690          C  
ATOM   7803  CG  LEU A 491     -24.684  39.490 -17.658  1.00  0.690          C  
ATOM   7804  CD1 LEU A 491     -24.107  38.388 -16.815  1.00  0.690          C  
ATOM   7805  CD2 LEU A 491     -25.082  40.683 -16.801  1.00  0.690          C  
ATOM   7806  H   LEU A 491     -25.071  39.594 -20.934  1.00  0.540          H  
ATOM   7807  HA  LEU A 491     -24.221  41.896 -19.226  1.00  0.610          H  
ATOM   7808 1HB  LEU A 491     -23.331  38.978 -19.191  1.00  0.830          H  
ATOM   7809 2HB  LEU A 491     -22.763  40.244 -18.100  1.00  0.830          H  
ATOM   7810  HG  LEU A 491     -25.563  39.108 -18.182  1.00  0.830          H  
ATOM   7811 1HD1 LEU A 491     -24.805  38.056 -16.092  1.00  0.830          H  
ATOM   7812 2HD1 LEU A 491     -23.823  37.555 -17.443  1.00  0.830          H  
ATOM   7813 3HD1 LEU A 491     -23.259  38.761 -16.314  1.00  0.830          H  
ATOM   7814 1HD2 LEU A 491     -25.828  40.375 -16.080  1.00  0.830          H  
ATOM   7815 2HD2 LEU A 491     -24.210  41.064 -16.279  1.00  0.830          H  
ATOM   7816 3HD2 LEU A 491     -25.503  41.467 -17.425  1.00  0.830          H  
ATOM   7817  N   GLY A 492     -22.568  40.127 -21.462  1.00  0.500          N  
ATOM   7818  CA  GLY A 492     -21.399  40.169 -22.315  1.00  0.520          C  
ATOM   7819  C   GLY A 492     -20.967  38.816 -22.869  1.00  0.520          C  
ATOM   7820  O   GLY A 492     -21.713  37.827 -22.838  1.00  0.620          O  
ATOM   7821  H   GLY A 492     -23.196  39.319 -21.492  1.00  0.600          H  
ATOM   7822 1HA  GLY A 492     -21.547  40.861 -23.122  1.00  0.620          H  
ATOM   7823 2HA  GLY A 492     -20.591  40.594 -21.745  1.00  0.620          H  
ATOM   7824  N   PHE A 493     -19.760  38.830 -23.428  1.00  0.520          N  
ATOM   7825  CA  PHE A 493     -19.076  37.700 -24.039  1.00  0.560          C  
ATOM   7826  C   PHE A 493     -17.651  37.481 -23.585  1.00  0.520          C  
ATOM   7827  O   PHE A 493     -16.905  38.440 -23.365  1.00  0.530          O  
ATOM   7828  CB  PHE A 493     -18.977  37.871 -25.539  1.00  0.770          C  
ATOM   7829  CG  PHE A 493     -20.189  37.745 -26.289  1.00  0.770          C  
ATOM   7830  CD1 PHE A 493     -21.034  38.768 -26.533  1.00  0.770          C  
ATOM   7831  CD2 PHE A 493     -20.454  36.545 -26.805  1.00  0.770          C  
ATOM   7832  CE1 PHE A 493     -22.159  38.538 -27.288  1.00  0.770          C  
ATOM   7833  CE2 PHE A 493     -21.503  36.313 -27.546  1.00  0.770          C  
ATOM   7834  CZ  PHE A 493     -22.393  37.299 -27.797  1.00  0.770          C  
ATOM   7835  H   PHE A 493     -19.273  39.721 -23.393  1.00  0.620          H  
ATOM   7836  HA  PHE A 493     -19.649  36.806 -23.807  1.00  0.670          H  
ATOM   7837 1HB  PHE A 493     -18.567  38.845 -25.740  1.00  0.920          H  
ATOM   7838 2HB  PHE A 493     -18.272  37.155 -25.909  1.00  0.920          H  
ATOM   7839  HD1 PHE A 493     -20.813  39.749 -26.127  1.00  0.920          H  
ATOM   7840  HD2 PHE A 493     -19.784  35.747 -26.604  1.00  0.920          H  
ATOM   7841  HE1 PHE A 493     -22.852  39.336 -27.480  1.00  0.920          H  
ATOM   7842  HE2 PHE A 493     -21.635  35.309 -27.932  1.00  0.920          H  
ATOM   7843  HZ  PHE A 493     -23.270  37.100 -28.400  1.00  0.920          H  
ATOM   7844  N   VAL A 494     -17.234  36.220 -23.567  1.00  0.510          N  
ATOM   7845  CA  VAL A 494     -15.823  35.897 -23.328  1.00  0.510          C  
ATOM   7846  C   VAL A 494     -15.217  35.059 -24.432  1.00  0.490          C  
ATOM   7847  O   VAL A 494     -15.753  34.016 -24.821  1.00  0.540          O  
ATOM   7848  CB  VAL A 494     -15.573  35.241 -21.960  1.00  0.710          C  
ATOM   7849  CG1 VAL A 494     -14.132  34.852 -21.836  1.00  0.710          C  
ATOM   7850  CG2 VAL A 494     -15.844  36.244 -20.907  1.00  0.710          C  
ATOM   7851  H   VAL A 494     -17.935  35.487 -23.743  1.00  0.610          H  
ATOM   7852  HA  VAL A 494     -15.267  36.834 -23.313  1.00  0.610          H  
ATOM   7853  HB  VAL A 494     -16.199  34.356 -21.834  1.00  0.860          H  
ATOM   7854 1HG1 VAL A 494     -13.955  34.426 -20.853  1.00  0.860          H  
ATOM   7855 2HG1 VAL A 494     -13.869  34.125 -22.587  1.00  0.860          H  
ATOM   7856 3HG1 VAL A 494     -13.528  35.747 -21.966  1.00  0.860          H  
ATOM   7857 1HG2 VAL A 494     -15.638  35.827 -19.935  1.00  0.860          H  
ATOM   7858 2HG2 VAL A 494     -15.214  37.092 -21.055  1.00  0.860          H  
ATOM   7859 3HG2 VAL A 494     -16.864  36.543 -20.973  1.00  0.860          H  
ATOM   7860  N   SER A 495     -14.086  35.550 -24.941  1.00  0.450          N  
ATOM   7861  CA  SER A 495     -13.336  34.932 -26.020  1.00  0.410          C  
ATOM   7862  C   SER A 495     -12.179  34.093 -25.464  1.00  0.400          C  
ATOM   7863  O   SER A 495     -11.282  34.623 -24.780  1.00  0.420          O  
ATOM   7864  CB  SER A 495     -12.818  36.005 -26.955  1.00  0.590          C  
ATOM   7865  OG  SER A 495     -13.859  36.711 -27.592  1.00  0.590          O  
ATOM   7866  H   SER A 495     -13.705  36.405 -24.529  1.00  0.540          H  
ATOM   7867  HA  SER A 495     -13.994  34.274 -26.575  1.00  0.490          H  
ATOM   7868 1HB  SER A 495     -12.178  36.697 -26.409  1.00  0.710          H  
ATOM   7869 2HB  SER A 495     -12.237  35.534 -27.686  1.00  0.710          H  
ATOM   7870  HG  SER A 495     -14.340  36.041 -28.105  1.00  0.710          H  
ATOM   7871  N   LEU A 496     -12.228  32.784 -25.743  1.00  0.440          N  
ATOM   7872  CA  LEU A 496     -11.271  31.792 -25.261  1.00  0.450          C  
ATOM   7873  C   LEU A 496     -10.342  31.270 -26.371  1.00  0.460          C  
ATOM   7874  O   LEU A 496     -10.749  31.164 -27.534  1.00  0.450          O  
ATOM   7875  CB  LEU A 496     -12.047  30.602 -24.677  1.00  0.630          C  
ATOM   7876  CG  LEU A 496     -13.130  30.914 -23.616  1.00  0.630          C  
ATOM   7877  CD1 LEU A 496     -13.784  29.626 -23.196  1.00  0.630          C  
ATOM   7878  CD2 LEU A 496     -12.541  31.611 -22.467  1.00  0.630          C  
ATOM   7879  H   LEU A 496     -13.020  32.453 -26.296  1.00  0.530          H  
ATOM   7880  HA  LEU A 496     -10.649  32.254 -24.501  1.00  0.540          H  
ATOM   7881 1HB  LEU A 496     -12.531  30.077 -25.496  1.00  0.750          H  
ATOM   7882 2HB  LEU A 496     -11.329  29.936 -24.205  1.00  0.750          H  
ATOM   7883  HG  LEU A 496     -13.908  31.551 -24.058  1.00  0.750          H  
ATOM   7884 1HD1 LEU A 496     -14.564  29.831 -22.461  1.00  0.750          H  
ATOM   7885 2HD1 LEU A 496     -14.225  29.152 -24.073  1.00  0.750          H  
ATOM   7886 3HD1 LEU A 496     -13.041  28.965 -22.757  1.00  0.750          H  
ATOM   7887 1HD2 LEU A 496     -13.319  31.809 -21.740  1.00  0.750          H  
ATOM   7888 2HD2 LEU A 496     -11.778  31.010 -22.024  1.00  0.750          H  
ATOM   7889 3HD2 LEU A 496     -12.123  32.537 -22.806  1.00  0.750          H  
ATOM   7890  N   GLN A 497      -9.131  30.840 -26.012  1.00  0.500          N  
ATOM   7891  CA  GLN A 497      -8.204  30.273 -27.011  1.00  0.540          C  
ATOM   7892  C   GLN A 497      -7.220  29.291 -26.446  1.00  0.490          C  
ATOM   7893  O   GLN A 497      -6.898  29.351 -25.269  1.00  0.430          O  
ATOM   7894  CB  GLN A 497      -7.383  31.400 -27.652  1.00  0.740          C  
ATOM   7895  CG  GLN A 497      -6.388  31.058 -28.811  1.00  0.740          C  
ATOM   7896  CD  GLN A 497      -7.094  30.458 -29.972  1.00  0.740          C  
ATOM   7897  OE1 GLN A 497      -7.524  29.292 -29.859  1.00  0.740          O  
ATOM   7898  NE2 GLN A 497      -7.251  31.207 -31.052  1.00  0.740          N  
ATOM   7899  H   GLN A 497      -8.857  30.958 -25.030  1.00  0.600          H  
ATOM   7900  HA  GLN A 497      -8.795  29.761 -27.769  1.00  0.650          H  
ATOM   7901 1HB  GLN A 497      -8.041  32.134 -27.975  1.00  0.890          H  
ATOM   7902 2HB  GLN A 497      -6.756  31.819 -26.876  1.00  0.890          H  
ATOM   7903 1HG  GLN A 497      -5.964  31.999 -29.155  1.00  0.890          H  
ATOM   7904 2HG  GLN A 497      -5.589  30.420 -28.492  1.00  0.890          H  
ATOM   7905 1HE2 GLN A 497      -7.809  30.860 -31.827  1.00  0.890          H  
ATOM   7906 2HE2 GLN A 497      -6.869  32.137 -31.107  1.00  0.890          H  
ATOM   7907  N   ASP A 498      -6.734  28.388 -27.300  1.00  0.560          N  
ATOM   7908  CA  ASP A 498      -5.624  27.483 -26.982  1.00  0.540          C  
ATOM   7909  C   ASP A 498      -4.343  28.224 -27.417  1.00  0.440          C  
ATOM   7910  O   ASP A 498      -4.021  28.216 -28.607  1.00  0.460          O  
ATOM   7911  CB  ASP A 498      -5.753  26.169 -27.769  1.00  0.760          C  
ATOM   7912  CG  ASP A 498      -4.629  25.116 -27.488  1.00  0.760          C  
ATOM   7913  OD1 ASP A 498      -3.850  25.257 -26.541  1.00  0.760          O  
ATOM   7914  OD2 ASP A 498      -4.512  24.196 -28.271  1.00  0.760          O  
ATOM   7915  H   ASP A 498      -7.110  28.399 -28.252  1.00  0.670          H  
ATOM   7916  HA  ASP A 498      -5.624  27.269 -25.921  1.00  0.650          H  
ATOM   7917 1HB  ASP A 498      -6.717  25.712 -27.528  1.00  0.920          H  
ATOM   7918 2HB  ASP A 498      -5.765  26.395 -28.835  1.00  0.920          H  
ATOM   7919  N   PRO A 499      -3.622  28.912 -26.519  1.00  0.370          N  
ATOM   7920  CA  PRO A 499      -2.525  29.790 -26.849  1.00  0.320          C  
ATOM   7921  C   PRO A 499      -1.315  28.974 -27.249  1.00  0.330          C  
ATOM   7922  O   PRO A 499      -1.208  27.823 -26.809  1.00  0.360          O  
ATOM   7923  CB  PRO A 499      -2.275  30.518 -25.527  1.00  0.480          C  
ATOM   7924  CG  PRO A 499      -2.665  29.512 -24.486  1.00  0.480          C  
ATOM   7925  CD  PRO A 499      -3.805  28.719 -25.076  1.00  0.480          C  
ATOM   7926  HA  PRO A 499      -2.866  30.467 -27.645  1.00  0.380          H  
ATOM   7927 1HB  PRO A 499      -1.210  30.808 -25.448  1.00  0.580          H  
ATOM   7928 2HB  PRO A 499      -2.869  31.444 -25.483  1.00  0.580          H  
ATOM   7929 1HG  PRO A 499      -1.830  28.866 -24.266  1.00  0.580          H  
ATOM   7930 2HG  PRO A 499      -2.937  30.014 -23.559  1.00  0.580          H  
ATOM   7931 1HD  PRO A 499      -3.663  27.655 -24.827  1.00  0.580          H  
ATOM   7932 2HD  PRO A 499      -4.727  29.107 -24.704  1.00  0.580          H  
ATOM   7933  N   PRO A 500      -0.380  29.564 -28.007  1.00  0.330          N  
ATOM   7934  CA  PRO A 500       0.899  29.010 -28.365  1.00  0.340          C  
ATOM   7935  C   PRO A 500       1.766  28.959 -27.124  1.00  0.350          C  
ATOM   7936  O   PRO A 500       1.579  29.764 -26.205  1.00  0.360          O  
ATOM   7937  CB  PRO A 500       1.436  30.008 -29.395  1.00  0.510          C  
ATOM   7938  CG  PRO A 500       0.755  31.308 -29.058  1.00  0.510          C  
ATOM   7939  CD  PRO A 500      -0.618  30.916 -28.556  1.00  0.510          C  
ATOM   7940  HA  PRO A 500       0.790  28.046 -28.845  1.00  0.410          H  
ATOM   7941 1HB  PRO A 500       2.536  30.070 -29.301  1.00  0.610          H  
ATOM   7942 2HB  PRO A 500       1.220  29.653 -30.415  1.00  0.610          H  
ATOM   7943 1HG  PRO A 500       1.339  31.861 -28.306  1.00  0.610          H  
ATOM   7944 2HG  PRO A 500       0.693  31.952 -29.959  1.00  0.610          H  
ATOM   7945 1HD  PRO A 500      -0.908  31.628 -27.779  1.00  0.610          H  
ATOM   7946 2HD  PRO A 500      -1.339  30.886 -29.398  1.00  0.610          H  
ATOM   7947  N   ARG A 501       2.729  28.062 -27.117  1.00  0.360          N  
ATOM   7948  CA  ARG A 501       3.751  28.030 -26.081  1.00  0.380          C  
ATOM   7949  C   ARG A 501       4.717  29.159 -26.408  1.00  0.350          C  
ATOM   7950  O   ARG A 501       5.070  29.346 -27.567  1.00  0.310          O  
ATOM   7951  CB  ARG A 501       4.439  26.673 -26.091  1.00  0.520          C  
ATOM   7952  CG  ARG A 501       3.546  25.539 -25.639  1.00  0.520          C  
ATOM   7953  CD  ARG A 501       4.104  24.202 -25.907  1.00  0.520          C  
ATOM   7954  NE  ARG A 501       3.195  23.148 -25.442  1.00  0.520          N  
ATOM   7955  CZ  ARG A 501       3.232  22.551 -24.229  1.00  0.520          C  
ATOM   7956  NH1 ARG A 501       4.161  22.880 -23.344  1.00  0.520          N  
ATOM   7957  NH2 ARG A 501       2.339  21.621 -23.919  1.00  0.520          N  
ATOM   7958  H   ARG A 501       2.772  27.384 -27.885  1.00  0.430          H  
ATOM   7959  HA  ARG A 501       3.298  28.206 -25.105  1.00  0.460          H  
ATOM   7960 1HB  ARG A 501       4.772  26.446 -27.085  1.00  0.630          H  
ATOM   7961 2HB  ARG A 501       5.319  26.698 -25.441  1.00  0.630          H  
ATOM   7962 1HG  ARG A 501       3.401  25.623 -24.572  1.00  0.630          H  
ATOM   7963 2HG  ARG A 501       2.593  25.616 -26.144  1.00  0.630          H  
ATOM   7964 1HD  ARG A 501       4.215  24.087 -26.990  1.00  0.630          H  
ATOM   7965 2HD  ARG A 501       5.077  24.079 -25.436  1.00  0.630          H  
ATOM   7966  HE  ARG A 501       2.427  22.887 -26.083  1.00  0.630          H  
ATOM   7967 1HH1 ARG A 501       4.856  23.578 -23.566  1.00  0.630          H  
ATOM   7968 2HH1 ARG A 501       4.186  22.424 -22.441  1.00  0.630          H  
ATOM   7969 1HH2 ARG A 501       1.625  21.336 -24.582  1.00  0.630          H  
ATOM   7970 2HH2 ARG A 501       2.375  21.165 -23.024  1.00  0.630          H  
ATOM   7971  N   LYS A 502       5.198  29.907 -25.424  1.00  0.440          N  
ATOM   7972  CA  LYS A 502       6.120  30.998 -25.756  1.00  0.500          C  
ATOM   7973  C   LYS A 502       7.375  30.488 -26.455  1.00  0.370          C  
ATOM   7974  O   LYS A 502       7.865  31.093 -27.423  1.00  0.470          O  
ATOM   7975  CB  LYS A 502       6.506  31.785 -24.504  1.00  0.680          C  
ATOM   7976  CG  LYS A 502       5.381  32.649 -23.929  1.00  0.680          C  
ATOM   7977  CD  LYS A 502       5.834  33.396 -22.674  1.00  0.680          C  
ATOM   7978  CE  LYS A 502       4.715  34.268 -22.103  1.00  0.680          C  
ATOM   7979  NZ  LYS A 502       5.142  34.980 -20.863  1.00  0.680          N  
ATOM   7980  H   LYS A 502       4.926  29.730 -24.467  1.00  0.530          H  
ATOM   7981  HA  LYS A 502       5.612  31.675 -26.443  1.00  0.600          H  
ATOM   7982 1HB  LYS A 502       6.829  31.087 -23.725  1.00  0.810          H  
ATOM   7983 2HB  LYS A 502       7.353  32.434 -24.728  1.00  0.810          H  
ATOM   7984 1HG  LYS A 502       5.069  33.374 -24.682  1.00  0.810          H  
ATOM   7985 2HG  LYS A 502       4.527  32.019 -23.685  1.00  0.810          H  
ATOM   7986 1HD  LYS A 502       6.146  32.677 -21.915  1.00  0.810          H  
ATOM   7987 2HD  LYS A 502       6.686  34.032 -22.918  1.00  0.810          H  
ATOM   7988 1HE  LYS A 502       4.421  35.004 -22.850  1.00  0.810          H  
ATOM   7989 2HE  LYS A 502       3.857  33.639 -21.870  1.00  0.810          H  
ATOM   7990 1HZ  LYS A 502       4.376  35.544 -20.518  1.00  0.810          H  
ATOM   7991 2HZ  LYS A 502       5.405  34.306 -20.159  1.00  0.810          H  
ATOM   7992 3HZ  LYS A 502       5.930  35.577 -21.070  1.00  0.810          H  
ATOM   7993  N   GLU A 503       7.842  29.336 -26.003  1.00  0.310          N  
ATOM   7994  CA  GLU A 503       9.034  28.684 -26.510  1.00  0.350          C  
ATOM   7995  C   GLU A 503       8.884  28.254 -27.969  1.00  0.330          C  
ATOM   7996  O   GLU A 503       9.879  27.988 -28.650  1.00  0.340          O  
ATOM   7997  CB  GLU A 503       9.363  27.488 -25.629  1.00  0.470          C  
ATOM   7998  CG  GLU A 503       9.659  27.845 -24.160  1.00  0.470          C  
ATOM   7999  CD  GLU A 503       8.411  28.002 -23.313  1.00  0.470          C  
ATOM   8000  OE1 GLU A 503       7.330  27.819 -23.844  1.00  0.470          O  
ATOM   8001  OE2 GLU A 503       8.533  28.316 -22.157  1.00  0.470          O  
ATOM   8002  H   GLU A 503       7.356  28.894 -25.219  1.00  0.370          H  
ATOM   8003  HA  GLU A 503       9.862  29.395 -26.451  1.00  0.420          H  
ATOM   8004 1HB  GLU A 503       8.555  26.756 -25.670  1.00  0.570          H  
ATOM   8005 2HB  GLU A 503      10.251  27.024 -26.021  1.00  0.570          H  
ATOM   8006 1HG  GLU A 503      10.278  27.063 -23.729  1.00  0.570          H  
ATOM   8007 2HG  GLU A 503      10.228  28.775 -24.137  1.00  0.570          H  
ATOM   8008  N   SER A 504       7.639  28.130 -28.446  1.00  0.310          N  
ATOM   8009  CA  SER A 504       7.386  27.703 -29.800  1.00  0.300          C  
ATOM   8010  C   SER A 504       7.524  28.871 -30.742  1.00  0.270          C  
ATOM   8011  O   SER A 504       7.740  28.670 -31.934  1.00  0.270          O  
ATOM   8012  CB  SER A 504       6.013  27.085 -29.929  1.00  0.420          C  
ATOM   8013  OG  SER A 504       5.924  25.894 -29.205  1.00  0.420          O  
ATOM   8014  H   SER A 504       6.835  28.390 -27.878  1.00  0.370          H  
ATOM   8015  HA  SER A 504       8.120  26.946 -30.066  1.00  0.360          H  
ATOM   8016 1HB  SER A 504       5.263  27.787 -29.567  1.00  0.510          H  
ATOM   8017 2HB  SER A 504       5.791  26.890 -30.977  1.00  0.510          H  
ATOM   8018  HG  SER A 504       4.982  25.680 -29.189  1.00  0.510          H  
ATOM   8019  N   LYS A 505       7.415  30.110 -30.243  1.00  0.300          N  
ATOM   8020  CA  LYS A 505       7.595  31.229 -31.138  1.00  0.320          C  
ATOM   8021  C   LYS A 505       9.078  31.317 -31.342  1.00  0.280          C  
ATOM   8022  O   LYS A 505       9.549  31.526 -32.459  1.00  0.310          O  
ATOM   8023  CB  LYS A 505       7.033  32.535 -30.597  1.00  0.440          C  
ATOM   8024  CG  LYS A 505       7.191  33.693 -31.585  1.00  0.440          C  
ATOM   8025  CD  LYS A 505       6.464  34.938 -31.136  1.00  0.440          C  
ATOM   8026  CE  LYS A 505       6.638  36.059 -32.151  1.00  0.440          C  
ATOM   8027  NZ  LYS A 505       5.878  37.281 -31.766  1.00  0.440          N  
ATOM   8028  H   LYS A 505       7.250  30.299 -29.251  1.00  0.360          H  
ATOM   8029  HA  LYS A 505       7.123  31.018 -32.101  1.00  0.380          H  
ATOM   8030 1HB  LYS A 505       5.974  32.414 -30.375  1.00  0.530          H  
ATOM   8031 2HB  LYS A 505       7.541  32.797 -29.665  1.00  0.530          H  
ATOM   8032 1HG  LYS A 505       8.250  33.928 -31.702  1.00  0.530          H  
ATOM   8033 2HG  LYS A 505       6.807  33.394 -32.558  1.00  0.530          H  
ATOM   8034 1HD  LYS A 505       5.398  34.717 -31.039  1.00  0.530          H  
ATOM   8035 2HD  LYS A 505       6.848  35.259 -30.169  1.00  0.530          H  
ATOM   8036 1HE  LYS A 505       7.695  36.308 -32.228  1.00  0.530          H  
ATOM   8037 2HE  LYS A 505       6.286  35.713 -33.127  1.00  0.530          H  
ATOM   8038 1HZ  LYS A 505       6.016  37.998 -32.463  1.00  0.530          H  
ATOM   8039 2HZ  LYS A 505       4.891  37.059 -31.705  1.00  0.530          H  
ATOM   8040 3HZ  LYS A 505       6.201  37.615 -30.872  1.00  0.530          H  
ATOM   8041  N   GLU A 506       9.830  31.153 -30.247  1.00  0.270          N  
ATOM   8042  CA  GLU A 506      11.274  31.212 -30.367  1.00  0.260          C  
ATOM   8043  C   GLU A 506      11.760  30.092 -31.285  1.00  0.210          C  
ATOM   8044  O   GLU A 506      12.634  30.321 -32.126  1.00  0.210          O  
ATOM   8045  CB  GLU A 506      11.949  31.084 -29.001  1.00  0.370          C  
ATOM   8046  CG  GLU A 506      11.754  32.274 -28.069  1.00  0.370          C  
ATOM   8047  CD  GLU A 506      12.425  32.077 -26.729  1.00  0.370          C  
ATOM   8048  OE1 GLU A 506      12.912  30.997 -26.486  1.00  0.370          O  
ATOM   8049  OE2 GLU A 506      12.455  33.005 -25.956  1.00  0.370          O  
ATOM   8050  H   GLU A 506       9.374  31.013 -29.339  1.00  0.320          H  
ATOM   8051  HA  GLU A 506      11.551  32.167 -30.808  1.00  0.310          H  
ATOM   8052 1HB  GLU A 506      11.569  30.195 -28.493  1.00  0.440          H  
ATOM   8053 2HB  GLU A 506      13.020  30.944 -29.140  1.00  0.440          H  
ATOM   8054 1HG  GLU A 506      12.159  33.167 -28.543  1.00  0.440          H  
ATOM   8055 2HG  GLU A 506      10.684  32.426 -27.916  1.00  0.440          H  
ATOM   8056  N   ALA A 507      11.168  28.891 -31.160  1.00  0.200          N  
ATOM   8057  CA  ALA A 507      11.547  27.770 -32.002  1.00  0.190          C  
ATOM   8058  C   ALA A 507      11.295  28.036 -33.476  1.00  0.190          C  
ATOM   8059  O   ALA A 507      12.151  27.733 -34.305  1.00  0.200          O  
ATOM   8060  CB  ALA A 507      10.776  26.551 -31.608  1.00  0.270          C  
ATOM   8061  H   ALA A 507      10.495  28.736 -30.406  1.00  0.240          H  
ATOM   8062  HA  ALA A 507      12.610  27.591 -31.852  1.00  0.230          H  
ATOM   8063 1HB  ALA A 507      11.115  25.722 -32.218  1.00  0.320          H  
ATOM   8064 2HB  ALA A 507      10.942  26.344 -30.565  1.00  0.320          H  
ATOM   8065 3HB  ALA A 507       9.721  26.729 -31.771  1.00  0.320          H  
ATOM   8066  N   ILE A 508      10.143  28.627 -33.809  1.00  0.210          N  
ATOM   8067  CA  ILE A 508       9.829  28.957 -35.190  1.00  0.230          C  
ATOM   8068  C   ILE A 508      10.769  30.023 -35.725  1.00  0.240          C  
ATOM   8069  O   ILE A 508      11.207  29.934 -36.879  1.00  0.250          O  
ATOM   8070  CB  ILE A 508       8.343  29.327 -35.365  1.00  0.310          C  
ATOM   8071  CG1 ILE A 508       7.412  28.036 -35.057  1.00  0.310          C  
ATOM   8072  CG2 ILE A 508       8.066  29.945 -36.756  1.00  0.310          C  
ATOM   8073  CD1 ILE A 508       7.634  26.790 -35.917  1.00  0.310          C  
ATOM   8074  H   ILE A 508       9.438  28.811 -33.087  1.00  0.250          H  
ATOM   8075  HA  ILE A 508      10.007  28.079 -35.792  1.00  0.280          H  
ATOM   8076  HB  ILE A 508       8.084  30.077 -34.603  1.00  0.380          H  
ATOM   8077 1HG1 ILE A 508       7.560  27.732 -34.045  1.00  0.380          H  
ATOM   8078 2HG1 ILE A 508       6.384  28.328 -35.185  1.00  0.380          H  
ATOM   8079 1HG2 ILE A 508       7.030  30.218 -36.807  1.00  0.380          H  
ATOM   8080 2HG2 ILE A 508       8.666  30.841 -36.898  1.00  0.380          H  
ATOM   8081 3HG2 ILE A 508       8.297  29.242 -37.534  1.00  0.380          H  
ATOM   8082 1HD1 ILE A 508       6.936  26.018 -35.605  1.00  0.380          H  
ATOM   8083 2HD1 ILE A 508       7.464  27.026 -36.949  1.00  0.380          H  
ATOM   8084 3HD1 ILE A 508       8.639  26.412 -35.799  1.00  0.380          H  
ATOM   8085  N   LEU A 509      11.065  31.047 -34.931  1.00  0.240          N  
ATOM   8086  CA  LEU A 509      11.986  32.062 -35.403  1.00  0.250          C  
ATOM   8087  C   LEU A 509      13.355  31.430 -35.656  1.00  0.240          C  
ATOM   8088  O   LEU A 509      14.004  31.735 -36.664  1.00  0.250          O  
ATOM   8089  CB  LEU A 509      12.095  33.177 -34.356  1.00  0.350          C  
ATOM   8090  CG  LEU A 509      10.820  34.061 -34.147  1.00  0.350          C  
ATOM   8091  CD1 LEU A 509      11.019  34.937 -32.917  1.00  0.350          C  
ATOM   8092  CD2 LEU A 509      10.560  34.925 -35.377  1.00  0.350          C  
ATOM   8093  H   LEU A 509      10.635  31.125 -34.003  1.00  0.290          H  
ATOM   8094  HA  LEU A 509      11.621  32.457 -36.342  1.00  0.300          H  
ATOM   8095 1HB  LEU A 509      12.327  32.712 -33.396  1.00  0.420          H  
ATOM   8096 2HB  LEU A 509      12.921  33.830 -34.627  1.00  0.420          H  
ATOM   8097  HG  LEU A 509       9.956  33.423 -33.976  1.00  0.420          H  
ATOM   8098 1HD1 LEU A 509      10.130  35.542 -32.759  1.00  0.420          H  
ATOM   8099 2HD1 LEU A 509      11.184  34.306 -32.045  1.00  0.420          H  
ATOM   8100 3HD1 LEU A 509      11.879  35.588 -33.063  1.00  0.420          H  
ATOM   8101 1HD2 LEU A 509       9.671  35.530 -35.202  1.00  0.420          H  
ATOM   8102 2HD2 LEU A 509      11.416  35.577 -35.555  1.00  0.420          H  
ATOM   8103 3HD2 LEU A 509      10.395  34.301 -36.243  1.00  0.420          H  
ATOM   8104  N   ALA A 510      13.784  30.528 -34.756  1.00  0.220          N  
ATOM   8105  CA  ALA A 510      15.045  29.819 -34.907  1.00  0.220          C  
ATOM   8106  C   ALA A 510      15.034  28.949 -36.160  1.00  0.220          C  
ATOM   8107  O   ALA A 510      16.051  28.846 -36.860  1.00  0.230          O  
ATOM   8108  CB  ALA A 510      15.318  28.972 -33.685  1.00  0.310          C  
ATOM   8109  H   ALA A 510      13.227  30.352 -33.914  1.00  0.260          H  
ATOM   8110  HA  ALA A 510      15.835  30.559 -35.009  1.00  0.260          H  
ATOM   8111 1HB  ALA A 510      16.274  28.485 -33.795  1.00  0.370          H  
ATOM   8112 2HB  ALA A 510      15.335  29.609 -32.803  1.00  0.370          H  
ATOM   8113 3HB  ALA A 510      14.537  28.228 -33.574  1.00  0.370          H  
ATOM   8114  N   CYS A 511      13.874  28.337 -36.453  1.00  0.220          N  
ATOM   8115  CA  CYS A 511      13.758  27.487 -37.621  1.00  0.230          C  
ATOM   8116  C   CYS A 511      14.034  28.315 -38.863  1.00  0.240          C  
ATOM   8117  O   CYS A 511      14.825  27.912 -39.721  1.00  0.250          O  
ATOM   8118  CB  CYS A 511      12.331  26.907 -37.772  1.00  0.320          C  
ATOM   8119  SG  CYS A 511      11.819  25.684 -36.552  1.00  0.320          S  
ATOM   8120  H   CYS A 511      13.099  28.421 -35.794  1.00  0.260          H  
ATOM   8121  HA  CYS A 511      14.478  26.686 -37.539  1.00  0.280          H  
ATOM   8122 1HB  CYS A 511      11.614  27.716 -37.737  1.00  0.380          H  
ATOM   8123 2HB  CYS A 511      12.222  26.460 -38.753  1.00  0.380          H  
ATOM   8124  HG  CYS A 511      12.015  26.483 -35.476  1.00  0.380          H  
ATOM   8125  N   LYS A 512      13.447  29.512 -38.925  1.00  0.260          N  
ATOM   8126  CA  LYS A 512      13.660  30.375 -40.075  1.00  0.290          C  
ATOM   8127  C   LYS A 512      15.120  30.819 -40.194  1.00  0.300          C  
ATOM   8128  O   LYS A 512      15.693  30.803 -41.284  1.00  0.320          O  
ATOM   8129  CB  LYS A 512      12.727  31.577 -40.014  1.00  0.390          C  
ATOM   8130  CG  LYS A 512      11.270  31.192 -40.235  1.00  0.390          C  
ATOM   8131  CD  LYS A 512      10.363  32.376 -40.460  1.00  0.390          C  
ATOM   8132  CE  LYS A 512      10.224  33.242 -39.231  1.00  0.390          C  
ATOM   8133  NZ  LYS A 512       9.126  34.193 -39.398  1.00  0.390          N  
ATOM   8134  H   LYS A 512      12.788  29.778 -38.182  1.00  0.310          H  
ATOM   8135  HA  LYS A 512      13.412  29.804 -40.971  1.00  0.350          H  
ATOM   8136 1HB  LYS A 512      12.816  32.043 -39.031  1.00  0.470          H  
ATOM   8137 2HB  LYS A 512      13.018  32.312 -40.763  1.00  0.470          H  
ATOM   8138 1HG  LYS A 512      11.205  30.531 -41.100  1.00  0.470          H  
ATOM   8139 2HG  LYS A 512      10.914  30.640 -39.365  1.00  0.470          H  
ATOM   8140 1HD  LYS A 512      10.743  32.982 -41.282  1.00  0.470          H  
ATOM   8141 2HD  LYS A 512       9.369  32.012 -40.732  1.00  0.470          H  
ATOM   8142 1HE  LYS A 512      10.025  32.619 -38.357  1.00  0.470          H  
ATOM   8143 2HE  LYS A 512      11.145  33.799 -39.071  1.00  0.470          H  
ATOM   8144 1HZ  LYS A 512       9.033  34.763 -38.576  1.00  0.470          H  
ATOM   8145 2HZ  LYS A 512       9.280  34.779 -40.205  1.00  0.470          H  
ATOM   8146 3HZ  LYS A 512       8.271  33.621 -39.521  1.00  0.470          H  
ATOM   8147  N   LYS A 513      15.767  31.153 -39.071  1.00  0.300          N  
ATOM   8148  CA  LYS A 513      17.170  31.587 -39.105  1.00  0.340          C  
ATOM   8149  C   LYS A 513      18.074  30.513 -39.715  1.00  0.330          C  
ATOM   8150  O   LYS A 513      18.998  30.819 -40.466  1.00  0.370          O  
ATOM   8151  CB  LYS A 513      17.668  31.941 -37.704  1.00  0.460          C  
ATOM   8152  CG  LYS A 513      17.084  33.225 -37.129  1.00  0.460          C  
ATOM   8153  CD  LYS A 513      17.599  33.491 -35.717  1.00  0.460          C  
ATOM   8154  CE  LYS A 513      16.991  34.762 -35.131  1.00  0.460          C  
ATOM   8155  NZ  LYS A 513      17.472  35.020 -33.741  1.00  0.460          N  
ATOM   8156  H   LYS A 513      15.247  31.167 -38.187  1.00  0.360          H  
ATOM   8157  HA  LYS A 513      17.237  32.474 -39.733  1.00  0.410          H  
ATOM   8158 1HB  LYS A 513      17.418  31.127 -37.024  1.00  0.550          H  
ATOM   8159 2HB  LYS A 513      18.753  32.029 -37.719  1.00  0.550          H  
ATOM   8160 1HG  LYS A 513      17.361  34.061 -37.771  1.00  0.550          H  
ATOM   8161 2HG  LYS A 513      16.004  33.154 -37.109  1.00  0.550          H  
ATOM   8162 1HD  LYS A 513      17.342  32.649 -35.074  1.00  0.550          H  
ATOM   8163 2HD  LYS A 513      18.684  33.593 -35.738  1.00  0.550          H  
ATOM   8164 1HE  LYS A 513      17.260  35.608 -35.762  1.00  0.550          H  
ATOM   8165 2HE  LYS A 513      15.904  34.661 -35.117  1.00  0.550          H  
ATOM   8166 1HZ  LYS A 513      17.048  35.868 -33.389  1.00  0.550          H  
ATOM   8167 2HZ  LYS A 513      17.217  34.246 -33.144  1.00  0.550          H  
ATOM   8168 3HZ  LYS A 513      18.476  35.126 -33.744  1.00  0.550          H  
ATOM   8169  N   ALA A 514      17.749  29.252 -39.423  1.00  0.310          N  
ATOM   8170  CA  ALA A 514      18.450  28.058 -39.888  1.00  0.330          C  
ATOM   8171  C   ALA A 514      18.032  27.633 -41.302  1.00  0.340          C  
ATOM   8172  O   ALA A 514      18.488  26.592 -41.796  1.00  0.420          O  
ATOM   8173  CB  ALA A 514      18.198  26.918 -38.935  1.00  0.450          C  
ATOM   8174  H   ALA A 514      16.987  29.121 -38.747  1.00  0.370          H  
ATOM   8175  HA  ALA A 514      19.516  28.285 -39.906  1.00  0.400          H  
ATOM   8176 1HB  ALA A 514      18.743  26.033 -39.251  1.00  0.540          H  
ATOM   8177 2HB  ALA A 514      18.518  27.222 -37.948  1.00  0.540          H  
ATOM   8178 3HB  ALA A 514      17.140  26.722 -38.927  1.00  0.540          H  
ATOM   8179  N   ASN A 515      17.162  28.423 -41.954  1.00  0.300          N  
ATOM   8180  CA  ASN A 515      16.623  28.165 -43.286  1.00  0.310          C  
ATOM   8181  C   ASN A 515      15.749  26.914 -43.366  1.00  0.310          C  
ATOM   8182  O   ASN A 515      15.756  26.197 -44.370  1.00  0.320          O  
ATOM   8183  CB  ASN A 515      17.779  28.061 -44.267  1.00  0.430          C  
ATOM   8184  CG  ASN A 515      18.612  29.315 -44.280  1.00  0.430          C  
ATOM   8185  OD1 ASN A 515      18.149  30.405 -44.656  1.00  0.430          O  
ATOM   8186  ND2 ASN A 515      19.839  29.177 -43.820  1.00  0.430          N  
ATOM   8187  H   ASN A 515      16.815  29.273 -41.502  1.00  0.360          H  
ATOM   8188  HA  ASN A 515      15.995  29.016 -43.558  1.00  0.370          H  
ATOM   8189 1HB  ASN A 515      18.418  27.217 -44.048  1.00  0.520          H  
ATOM   8190 2HB  ASN A 515      17.379  27.899 -45.267  1.00  0.520          H  
ATOM   8191 1HD2 ASN A 515      20.484  29.954 -43.735  1.00  0.520          H  
ATOM   8192 2HD2 ASN A 515      20.186  28.280 -43.478  1.00  0.520          H  
ATOM   8193  N   ILE A 516      14.961  26.686 -42.320  1.00  0.300          N  
ATOM   8194  CA  ILE A 516      14.019  25.580 -42.215  1.00  0.320          C  
ATOM   8195  C   ILE A 516      12.607  26.121 -42.398  1.00  0.330          C  
ATOM   8196  O   ILE A 516      12.258  27.137 -41.796  1.00  0.330          O  
ATOM   8197  CB  ILE A 516      14.076  24.958 -40.813  1.00  0.440          C  
ATOM   8198  CG1 ILE A 516      15.458  24.449 -40.498  1.00  0.440          C  
ATOM   8199  CG2 ILE A 516      13.080  23.801 -40.752  1.00  0.440          C  
ATOM   8200  CD1 ILE A 516      15.700  24.204 -39.042  1.00  0.440          C  
ATOM   8201  H   ILE A 516      15.005  27.312 -41.511  1.00  0.360          H  
ATOM   8202  HA  ILE A 516      14.229  24.834 -42.984  1.00  0.380          H  
ATOM   8203  HB  ILE A 516      13.827  25.680 -40.085  1.00  0.530          H  
ATOM   8204 1HG1 ILE A 516      15.591  23.514 -41.018  1.00  0.530          H  
ATOM   8205 2HG1 ILE A 516      16.198  25.160 -40.846  1.00  0.530          H  
ATOM   8206 1HG2 ILE A 516      13.119  23.374 -39.796  1.00  0.530          H  
ATOM   8207 2HG2 ILE A 516      12.065  24.136 -40.936  1.00  0.530          H  
ATOM   8208 3HG2 ILE A 516      13.352  23.045 -41.497  1.00  0.530          H  
ATOM   8209 1HD1 ILE A 516      16.707  23.831 -38.910  1.00  0.530          H  
ATOM   8210 2HD1 ILE A 516      15.594  25.115 -38.504  1.00  0.530          H  
ATOM   8211 3HD1 ILE A 516      14.997  23.497 -38.663  1.00  0.530          H  
ATOM   8212  N   THR A 517      11.803  25.487 -43.250  1.00  0.340          N  
ATOM   8213  CA  THR A 517      10.426  25.950 -43.415  1.00  0.350          C  
ATOM   8214  C   THR A 517       9.461  25.077 -42.598  1.00  0.330          C  
ATOM   8215  O   THR A 517       9.407  23.866 -42.825  1.00  0.320          O  
ATOM   8216  CB  THR A 517       9.986  25.908 -44.895  1.00  0.490          C  
ATOM   8217  OG1 THR A 517      10.801  26.795 -45.667  1.00  0.490          O  
ATOM   8218  CG2 THR A 517       8.517  26.301 -45.036  1.00  0.490          C  
ATOM   8219  H   THR A 517      12.143  24.650 -43.737  1.00  0.410          H  
ATOM   8220  HA  THR A 517      10.389  26.982 -43.101  1.00  0.420          H  
ATOM   8221  HB  THR A 517      10.111  24.907 -45.272  1.00  0.580          H  
ATOM   8222  HG1 THR A 517      11.714  26.495 -45.616  1.00  0.580          H  
ATOM   8223 1HG2 THR A 517       8.231  26.257 -46.085  1.00  0.580          H  
ATOM   8224 2HG2 THR A 517       7.886  25.623 -44.469  1.00  0.580          H  
ATOM   8225 3HG2 THR A 517       8.379  27.311 -44.663  1.00  0.580          H  
ATOM   8226  N   PRO A 518       8.758  25.625 -41.592  1.00  0.350          N  
ATOM   8227  CA  PRO A 518       7.774  24.917 -40.809  1.00  0.360          C  
ATOM   8228  C   PRO A 518       6.460  24.867 -41.575  1.00  0.390          C  
ATOM   8229  O   PRO A 518       6.103  25.858 -42.220  1.00  0.460          O  
ATOM   8230  CB  PRO A 518       7.688  25.775 -39.554  1.00  0.540          C  
ATOM   8231  CG  PRO A 518       7.994  27.184 -40.049  1.00  0.540          C  
ATOM   8232  CD  PRO A 518       8.972  27.020 -41.178  1.00  0.540          C  
ATOM   8233  HA  PRO A 518       8.144  23.912 -40.585  1.00  0.430          H  
ATOM   8234 1HB  PRO A 518       6.683  25.676 -39.112  1.00  0.650          H  
ATOM   8235 2HB  PRO A 518       8.410  25.412 -38.804  1.00  0.650          H  
ATOM   8236 1HG  PRO A 518       7.091  27.688 -40.380  1.00  0.650          H  
ATOM   8237 2HG  PRO A 518       8.410  27.782 -39.240  1.00  0.650          H  
ATOM   8238 1HD  PRO A 518       8.677  27.717 -41.979  1.00  0.650          H  
ATOM   8239 2HD  PRO A 518      10.003  27.186 -40.817  1.00  0.650          H  
ATOM   8240  N   ILE A 519       5.745  23.756 -41.466  1.00  0.380          N  
ATOM   8241  CA  ILE A 519       4.425  23.582 -42.059  1.00  0.420          C  
ATOM   8242  C   ILE A 519       3.472  23.184 -40.936  1.00  0.400          C  
ATOM   8243  O   ILE A 519       3.750  22.200 -40.246  1.00  0.580          O  
ATOM   8244  CB  ILE A 519       4.460  22.453 -43.122  1.00  0.570          C  
ATOM   8245  CG1 ILE A 519       5.629  22.700 -44.155  1.00  0.570          C  
ATOM   8246  CG2 ILE A 519       3.080  22.327 -43.833  1.00  0.570          C  
ATOM   8247  CD1 ILE A 519       5.540  23.925 -45.021  1.00  0.570          C  
ATOM   8248  H   ILE A 519       6.150  22.988 -40.931  1.00  0.460          H  
ATOM   8249  HA  ILE A 519       4.081  24.520 -42.499  1.00  0.500          H  
ATOM   8250  HB  ILE A 519       4.676  21.518 -42.634  1.00  0.690          H  
ATOM   8251 1HG1 ILE A 519       6.558  22.766 -43.593  1.00  0.690          H  
ATOM   8252 2HG1 ILE A 519       5.690  21.833 -44.805  1.00  0.690          H  
ATOM   8253 1HG2 ILE A 519       3.118  21.516 -44.557  1.00  0.690          H  
ATOM   8254 2HG2 ILE A 519       2.302  22.117 -43.103  1.00  0.690          H  
ATOM   8255 3HG2 ILE A 519       2.835  23.259 -44.346  1.00  0.690          H  
ATOM   8256 1HD1 ILE A 519       6.415  23.961 -45.666  1.00  0.690          H  
ATOM   8257 2HD1 ILE A 519       4.651  23.889 -45.631  1.00  0.690          H  
ATOM   8258 3HD1 ILE A 519       5.513  24.817 -44.413  1.00  0.690          H  
ATOM   8259  N   MET A 520       2.364  23.888 -40.740  1.00  0.360          N  
ATOM   8260  CA  MET A 520       1.475  23.452 -39.671  1.00  0.360          C  
ATOM   8261  C   MET A 520       0.309  22.694 -40.310  1.00  0.380          C  
ATOM   8262  O   MET A 520      -0.259  23.157 -41.301  1.00  0.450          O  
ATOM   8263  CB  MET A 520       1.021  24.627 -38.804  1.00  0.500          C  
ATOM   8264  CG  MET A 520       0.185  24.209 -37.579  1.00  0.500          C  
ATOM   8265  SD  MET A 520      -0.166  25.581 -36.450  1.00  0.500          S  
ATOM   8266  CE  MET A 520      -1.507  26.365 -37.207  1.00  0.500          C  
ATOM   8267  H   MET A 520       2.142  24.681 -41.341  1.00  0.430          H  
ATOM   8268  HA  MET A 520       2.010  22.767 -39.028  1.00  0.430          H  
ATOM   8269 1HB  MET A 520       1.893  25.159 -38.439  1.00  0.600          H  
ATOM   8270 2HB  MET A 520       0.444  25.321 -39.409  1.00  0.600          H  
ATOM   8271 1HG  MET A 520      -0.764  23.778 -37.905  1.00  0.600          H  
ATOM   8272 2HG  MET A 520       0.729  23.435 -37.021  1.00  0.600          H  
ATOM   8273 1HE  MET A 520      -1.800  27.217 -36.600  1.00  0.600          H  
ATOM   8274 2HE  MET A 520      -1.232  26.702 -38.187  1.00  0.600          H  
ATOM   8275 3HE  MET A 520      -2.334  25.671 -37.286  1.00  0.600          H  
ATOM   8276  N   ILE A 521       0.017  21.502 -39.787  1.00  0.370          N  
ATOM   8277  CA  ILE A 521      -1.033  20.623 -40.306  1.00  0.400          C  
ATOM   8278  C   ILE A 521      -1.988  20.221 -39.194  1.00  0.390          C  
ATOM   8279  O   ILE A 521      -1.586  19.470 -38.312  1.00  0.390          O  
ATOM   8280  CB  ILE A 521      -0.388  19.345 -40.909  1.00  0.550          C  
ATOM   8281  CG1 ILE A 521       0.615  19.736 -42.051  1.00  0.550          C  
ATOM   8282  CG2 ILE A 521      -1.454  18.421 -41.413  1.00  0.550          C  
ATOM   8283  CD1 ILE A 521       1.446  18.590 -42.597  1.00  0.550          C  
ATOM   8284  H   ILE A 521       0.553  21.211 -38.968  1.00  0.440          H  
ATOM   8285  HA  ILE A 521      -1.599  21.148 -41.070  1.00  0.480          H  
ATOM   8286  HB  ILE A 521       0.192  18.838 -40.135  1.00  0.660          H  
ATOM   8287 1HG1 ILE A 521       0.077  20.200 -42.870  1.00  0.660          H  
ATOM   8288 2HG1 ILE A 521       1.316  20.456 -41.645  1.00  0.660          H  
ATOM   8289 1HG2 ILE A 521      -1.035  17.542 -41.826  1.00  0.660          H  
ATOM   8290 2HG2 ILE A 521      -2.129  18.143 -40.605  1.00  0.660          H  
ATOM   8291 3HG2 ILE A 521      -1.985  18.925 -42.151  1.00  0.660          H  
ATOM   8292 1HD1 ILE A 521       2.135  18.976 -43.343  1.00  0.660          H  
ATOM   8293 2HD1 ILE A 521       2.005  18.147 -41.787  1.00  0.660          H  
ATOM   8294 3HD1 ILE A 521       0.824  17.835 -43.053  1.00  0.660          H  
ATOM   8295  N   THR A 522      -3.249  20.640 -39.262  1.00  0.420          N  
ATOM   8296  CA  THR A 522      -4.152  20.361 -38.145  1.00  0.420          C  
ATOM   8297  C   THR A 522      -5.600  20.036 -38.503  1.00  0.460          C  
ATOM   8298  O   THR A 522      -6.156  20.548 -39.469  1.00  0.570          O  
ATOM   8299  CB  THR A 522      -4.172  21.559 -37.190  1.00  0.590          C  
ATOM   8300  OG1 THR A 522      -4.948  21.203 -36.058  1.00  0.590          O  
ATOM   8301  CG2 THR A 522      -4.761  22.821 -37.870  1.00  0.590          C  
ATOM   8302  H   THR A 522      -3.542  21.224 -40.051  1.00  0.500          H  
ATOM   8303  HA  THR A 522      -3.756  19.501 -37.603  1.00  0.500          H  
ATOM   8304  HB  THR A 522      -3.153  21.771 -36.866  1.00  0.710          H  
ATOM   8305  HG1 THR A 522      -4.373  20.583 -35.523  1.00  0.710          H  
ATOM   8306 1HG2 THR A 522      -4.753  23.642 -37.157  1.00  0.710          H  
ATOM   8307 2HG2 THR A 522      -4.153  23.086 -38.737  1.00  0.710          H  
ATOM   8308 3HG2 THR A 522      -5.784  22.649 -38.196  1.00  0.710          H  
ATOM   8309  N   GLY A 523      -6.278  19.274 -37.657  1.00  0.470          N  
ATOM   8310  CA  GLY A 523      -7.691  18.992 -37.886  1.00  0.490          C  
ATOM   8311  C   GLY A 523      -8.597  20.156 -37.460  1.00  0.520          C  
ATOM   8312  O   GLY A 523      -9.812  20.112 -37.656  1.00  0.570          O  
ATOM   8313  H   GLY A 523      -5.815  18.851 -36.862  1.00  0.560          H  
ATOM   8314 1HA  GLY A 523      -7.838  18.777 -38.941  1.00  0.590          H  
ATOM   8315 2HA  GLY A 523      -7.973  18.092 -37.343  1.00  0.590          H  
ATOM   8316  N   ASP A 524      -8.007  21.218 -36.910  1.00  0.500          N  
ATOM   8317  CA  ASP A 524      -8.791  22.358 -36.454  1.00  0.540          C  
ATOM   8318  C   ASP A 524      -9.189  23.243 -37.649  1.00  0.570          C  
ATOM   8319  O   ASP A 524      -8.840  22.960 -38.803  1.00  0.570          O  
ATOM   8320  CB  ASP A 524      -7.951  23.155 -35.428  1.00  0.740          C  
ATOM   8321  CG  ASP A 524      -8.742  24.059 -34.429  1.00  0.740          C  
ATOM   8322  OD1 ASP A 524      -9.847  24.452 -34.749  1.00  0.740          O  
ATOM   8323  OD2 ASP A 524      -8.204  24.372 -33.372  1.00  0.740          O  
ATOM   8324  H   ASP A 524      -6.995  21.204 -36.766  1.00  0.600          H  
ATOM   8325  HA  ASP A 524      -9.696  21.991 -35.968  1.00  0.650          H  
ATOM   8326 1HB  ASP A 524      -7.349  22.451 -34.850  1.00  0.890          H  
ATOM   8327 2HB  ASP A 524      -7.253  23.790 -35.976  1.00  0.890          H  
ATOM   8328  N   HIS A 525      -9.931  24.316 -37.369  1.00  0.610          N  
ATOM   8329  CA  HIS A 525     -10.450  25.247 -38.373  1.00  0.640          C  
ATOM   8330  C   HIS A 525      -9.350  26.106 -38.975  1.00  0.610          C  
ATOM   8331  O   HIS A 525      -8.400  26.470 -38.274  1.00  0.580          O  
ATOM   8332  CB  HIS A 525     -11.557  26.120 -37.778  1.00  0.880          C  
ATOM   8333  CG  HIS A 525     -12.386  26.818 -38.817  1.00  0.880          C  
ATOM   8334  ND1 HIS A 525     -11.969  27.948 -39.501  1.00  0.880          N  
ATOM   8335  CD2 HIS A 525     -13.619  26.517 -39.291  1.00  0.880          C  
ATOM   8336  CE1 HIS A 525     -12.927  28.304 -40.360  1.00  0.880          C  
ATOM   8337  NE2 HIS A 525     -13.929  27.451 -40.243  1.00  0.880          N  
ATOM   8338  H   HIS A 525     -10.162  24.488 -36.390  1.00  0.730          H  
ATOM   8339  HA  HIS A 525     -10.883  24.688 -39.188  1.00  0.770          H  
ATOM   8340 1HB  HIS A 525     -12.218  25.503 -37.168  1.00  1.060          H  
ATOM   8341 2HB  HIS A 525     -11.115  26.872 -37.122  1.00  1.060          H  
ATOM   8342  HD2 HIS A 525     -14.247  25.682 -38.976  1.00  1.060          H  
ATOM   8343  HE1 HIS A 525     -12.903  29.149 -41.044  1.00  1.060          H  
ATOM   8344  HE2 HIS A 525     -14.795  27.475 -40.771  1.00  1.060          H  
ATOM   8345  N   LEU A 526      -9.450  26.416 -40.273  1.00  0.650          N  
ATOM   8346  CA  LEU A 526      -8.426  27.231 -40.917  1.00  0.640          C  
ATOM   8347  C   LEU A 526      -8.281  28.613 -40.327  1.00  0.620          C  
ATOM   8348  O   LEU A 526      -7.184  29.149 -40.365  1.00  0.580          O  
ATOM   8349  CB  LEU A 526      -8.644  27.314 -42.436  1.00  0.900          C  
ATOM   8350  CG  LEU A 526      -7.459  27.962 -43.323  1.00  0.900          C  
ATOM   8351  CD1 LEU A 526      -6.107  27.177 -43.143  1.00  0.900          C  
ATOM   8352  CD2 LEU A 526      -7.834  27.892 -44.801  1.00  0.900          C  
ATOM   8353  H   LEU A 526     -10.241  26.096 -40.814  1.00  0.780          H  
ATOM   8354  HA  LEU A 526      -7.485  26.747 -40.749  1.00  0.770          H  
ATOM   8355 1HB  LEU A 526      -8.833  26.339 -42.794  1.00  1.080          H  
ATOM   8356 2HB  LEU A 526      -9.541  27.913 -42.610  1.00  1.080          H  
ATOM   8357  HG  LEU A 526      -7.319  28.997 -43.028  1.00  1.080          H  
ATOM   8358 1HD1 LEU A 526      -5.352  27.622 -43.755  1.00  1.080          H  
ATOM   8359 2HD1 LEU A 526      -5.777  27.208 -42.109  1.00  1.080          H  
ATOM   8360 3HD1 LEU A 526      -6.229  26.149 -43.458  1.00  1.080          H  
ATOM   8361 1HD2 LEU A 526      -7.051  28.331 -45.410  1.00  1.080          H  
ATOM   8362 2HD2 LEU A 526      -7.950  26.860 -45.085  1.00  1.080          H  
ATOM   8363 3HD2 LEU A 526      -8.765  28.429 -44.975  1.00  1.080          H  
ATOM   8364  N   LYS A 527      -9.349  29.253 -39.840  1.00  0.680          N  
ATOM   8365  CA  LYS A 527      -9.122  30.589 -39.295  1.00  0.700          C  
ATOM   8366  C   LYS A 527      -8.264  30.491 -38.044  1.00  0.650          C  
ATOM   8367  O   LYS A 527      -7.327  31.272 -37.857  1.00  0.760          O  
ATOM   8368  CB  LYS A 527     -10.429  31.325 -38.995  1.00  0.970          C  
ATOM   8369  CG  LYS A 527     -11.194  31.793 -40.236  1.00  0.970          C  
ATOM   8370  CD  LYS A 527     -12.503  32.491 -39.857  1.00  0.970          C  
ATOM   8371  CE  LYS A 527     -13.269  32.941 -41.100  1.00  0.970          C  
ATOM   8372  NZ  LYS A 527     -14.562  33.596 -40.754  1.00  0.970          N  
ATOM   8373  H   LYS A 527     -10.269  28.809 -39.806  1.00  0.820          H  
ATOM   8374  HA  LYS A 527      -8.567  31.173 -40.030  1.00  0.840          H  
ATOM   8375 1HB  LYS A 527     -11.090  30.665 -38.431  1.00  1.170          H  
ATOM   8376 2HB  LYS A 527     -10.225  32.196 -38.367  1.00  1.170          H  
ATOM   8377 1HG  LYS A 527     -10.569  32.497 -40.784  1.00  1.170          H  
ATOM   8378 2HG  LYS A 527     -11.394  30.947 -40.880  1.00  1.170          H  
ATOM   8379 1HD  LYS A 527     -13.127  31.804 -39.283  1.00  1.170          H  
ATOM   8380 2HD  LYS A 527     -12.287  33.364 -39.235  1.00  1.170          H  
ATOM   8381 1HE  LYS A 527     -12.655  33.644 -41.660  1.00  1.170          H  
ATOM   8382 2HE  LYS A 527     -13.470  32.071 -41.725  1.00  1.170          H  
ATOM   8383 1HZ  LYS A 527     -15.034  33.876 -41.604  1.00  1.170          H  
ATOM   8384 2HZ  LYS A 527     -15.147  32.949 -40.243  1.00  1.170          H  
ATOM   8385 3HZ  LYS A 527     -14.386  34.411 -40.184  1.00  1.170          H  
ATOM   8386  N   THR A 528      -8.552  29.499 -37.205  1.00  0.560          N  
ATOM   8387  CA  THR A 528      -7.805  29.311 -35.981  1.00  0.530          C  
ATOM   8388  C   THR A 528      -6.362  29.002 -36.343  1.00  0.460          C  
ATOM   8389  O   THR A 528      -5.416  29.565 -35.771  1.00  0.430          O  
ATOM   8390  CB  THR A 528      -8.370  28.124 -35.166  1.00  0.750          C  
ATOM   8391  OG1 THR A 528      -9.748  28.353 -34.829  1.00  0.750          O  
ATOM   8392  CG2 THR A 528      -7.584  27.995 -33.871  1.00  0.750          C  
ATOM   8393  H   THR A 528      -9.335  28.890 -37.402  1.00  0.670          H  
ATOM   8394  HA  THR A 528      -7.833  30.220 -35.391  1.00  0.640          H  
ATOM   8395  HB  THR A 528      -8.290  27.199 -35.745  1.00  0.900          H  
ATOM   8396  HG1 THR A 528     -10.134  27.500 -34.550  1.00  0.900          H  
ATOM   8397 1HG2 THR A 528      -7.986  27.161 -33.293  1.00  0.900          H  
ATOM   8398 2HG2 THR A 528      -6.539  27.812 -34.080  1.00  0.900          H  
ATOM   8399 3HG2 THR A 528      -7.682  28.916 -33.294  1.00  0.900          H  
ATOM   8400  N   ALA A 529      -6.194  28.082 -37.296  1.00  0.460          N  
ATOM   8401  CA  ALA A 529      -4.885  27.657 -37.723  1.00  0.420          C  
ATOM   8402  C   ALA A 529      -4.073  28.806 -38.329  1.00  0.410          C  
ATOM   8403  O   ALA A 529      -2.884  28.940 -38.019  1.00  0.390          O  
ATOM   8404  CB  ALA A 529      -5.035  26.518 -38.708  1.00  0.600          C  
ATOM   8405  H   ALA A 529      -7.017  27.645 -37.719  1.00  0.550          H  
ATOM   8406  HA  ALA A 529      -4.357  27.296 -36.843  1.00  0.500          H  
ATOM   8407 1HB  ALA A 529      -4.074  26.145 -38.989  1.00  0.720          H  
ATOM   8408 2HB  ALA A 529      -5.607  25.717 -38.248  1.00  0.720          H  
ATOM   8409 3HB  ALA A 529      -5.556  26.875 -39.580  1.00  0.720          H  
ATOM   8410  N   THR A 530      -4.699  29.680 -39.141  1.00  0.460          N  
ATOM   8411  CA  THR A 530      -3.947  30.785 -39.712  1.00  0.490          C  
ATOM   8412  C   THR A 530      -3.495  31.743 -38.640  1.00  0.420          C  
ATOM   8413  O   THR A 530      -2.392  32.280 -38.722  1.00  0.410          O  
ATOM   8414  CB  THR A 530      -4.743  31.584 -40.792  1.00  0.670          C  
ATOM   8415  OG1 THR A 530      -5.995  32.022 -40.252  1.00  0.670          O  
ATOM   8416  CG2 THR A 530      -4.981  30.768 -42.056  1.00  0.670          C  
ATOM   8417  H   THR A 530      -5.674  29.549 -39.419  1.00  0.550          H  
ATOM   8418  HA  THR A 530      -3.066  30.369 -40.183  1.00  0.590          H  
ATOM   8419  HB  THR A 530      -4.173  32.469 -41.060  1.00  0.810          H  
ATOM   8420  HG1 THR A 530      -5.859  32.615 -39.512  1.00  0.810          H  
ATOM   8421 1HG2 THR A 530      -5.532  31.374 -42.774  1.00  0.810          H  
ATOM   8422 2HG2 THR A 530      -4.055  30.490 -42.488  1.00  0.810          H  
ATOM   8423 3HG2 THR A 530      -5.532  29.891 -41.832  1.00  0.810          H  
ATOM   8424  N   VAL A 531      -4.316  31.963 -37.618  1.00  0.400          N  
ATOM   8425  CA  VAL A 531      -3.901  32.882 -36.577  1.00  0.390          C  
ATOM   8426  C   VAL A 531      -2.715  32.365 -35.797  1.00  0.360          C  
ATOM   8427  O   VAL A 531      -1.768  33.120 -35.571  1.00  0.380          O  
ATOM   8428  CB  VAL A 531      -5.049  33.222 -35.633  1.00  0.550          C  
ATOM   8429  CG1 VAL A 531      -4.520  34.043 -34.429  1.00  0.550          C  
ATOM   8430  CG2 VAL A 531      -6.066  34.017 -36.419  1.00  0.550          C  
ATOM   8431  H   VAL A 531      -5.248  31.527 -37.613  1.00  0.480          H  
ATOM   8432  HA  VAL A 531      -3.600  33.810 -37.057  1.00  0.470          H  
ATOM   8433  HB  VAL A 531      -5.506  32.302 -35.255  1.00  0.660          H  
ATOM   8434 1HG1 VAL A 531      -5.334  34.295 -33.771  1.00  0.660          H  
ATOM   8435 2HG1 VAL A 531      -3.787  33.472 -33.859  1.00  0.660          H  
ATOM   8436 3HG1 VAL A 531      -4.053  34.959 -34.785  1.00  0.660          H  
ATOM   8437 1HG2 VAL A 531      -6.889  34.268 -35.809  1.00  0.660          H  
ATOM   8438 2HG2 VAL A 531      -5.609  34.930 -36.790  1.00  0.660          H  
ATOM   8439 3HG2 VAL A 531      -6.425  33.440 -37.254  1.00  0.660          H  
ATOM   8440  N   ILE A 532      -2.749  31.098 -35.383  1.00  0.360          N  
ATOM   8441  CA  ILE A 532      -1.626  30.595 -34.614  1.00  0.340          C  
ATOM   8442  C   ILE A 532      -0.371  30.589 -35.478  1.00  0.320          C  
ATOM   8443  O   ILE A 532       0.711  30.936 -34.993  1.00  0.290          O  
ATOM   8444  CB  ILE A 532      -1.904  29.205 -33.977  1.00  0.480          C  
ATOM   8445  CG1 ILE A 532      -2.679  29.376 -32.605  1.00  0.480          C  
ATOM   8446  CG2 ILE A 532      -0.577  28.424 -33.720  1.00  0.480          C  
ATOM   8447  CD1 ILE A 532      -4.038  30.094 -32.668  1.00  0.480          C  
ATOM   8448  H   ILE A 532      -3.565  30.513 -35.595  1.00  0.430          H  
ATOM   8449  HA  ILE A 532      -1.448  31.283 -33.787  1.00  0.410          H  
ATOM   8450  HB  ILE A 532      -2.545  28.628 -34.648  1.00  0.580          H  
ATOM   8451 1HG1 ILE A 532      -2.839  28.394 -32.177  1.00  0.580          H  
ATOM   8452 2HG1 ILE A 532      -2.042  29.948 -31.924  1.00  0.580          H  
ATOM   8453 1HG2 ILE A 532      -0.801  27.463 -33.275  1.00  0.580          H  
ATOM   8454 2HG2 ILE A 532      -0.042  28.257 -34.650  1.00  0.580          H  
ATOM   8455 3HG2 ILE A 532       0.054  29.000 -33.037  1.00  0.580          H  
ATOM   8456 1HD1 ILE A 532      -4.457  30.141 -31.662  1.00  0.580          H  
ATOM   8457 2HD1 ILE A 532      -3.924  31.105 -33.042  1.00  0.580          H  
ATOM   8458 3HD1 ILE A 532      -4.717  29.544 -33.311  1.00  0.580          H  
ATOM   8459  N   ALA A 533      -0.479  30.153 -36.738  1.00  0.370          N  
ATOM   8460  CA  ALA A 533       0.690  30.131 -37.592  1.00  0.410          C  
ATOM   8461  C   ALA A 533       1.260  31.555 -37.774  1.00  0.410          C  
ATOM   8462  O   ALA A 533       2.490  31.736 -37.826  1.00  0.420          O  
ATOM   8463  CB  ALA A 533       0.330  29.486 -38.914  1.00  0.560          C  
ATOM   8464  H   ALA A 533      -1.386  29.851 -37.111  1.00  0.440          H  
ATOM   8465  HA  ALA A 533       1.451  29.526 -37.105  1.00  0.490          H  
ATOM   8466 1HB  ALA A 533       1.190  29.423 -39.541  1.00  0.670          H  
ATOM   8467 2HB  ALA A 533      -0.042  28.497 -38.738  1.00  0.670          H  
ATOM   8468 3HB  ALA A 533      -0.443  30.078 -39.392  1.00  0.670          H  
ATOM   8469  N   LYS A 534       0.399  32.584 -37.908  1.00  0.460          N  
ATOM   8470  CA  LYS A 534       0.905  33.956 -38.024  1.00  0.550          C  
ATOM   8471  C   LYS A 534       1.604  34.432 -36.753  1.00  0.480          C  
ATOM   8472  O   LYS A 534       2.664  35.060 -36.825  1.00  0.490          O  
ATOM   8473  CB  LYS A 534      -0.203  34.961 -38.347  1.00  0.730          C  
ATOM   8474  CG  LYS A 534      -0.742  34.928 -39.770  1.00  0.730          C  
ATOM   8475  CD  LYS A 534      -1.663  36.115 -40.051  1.00  0.730          C  
ATOM   8476  CE  LYS A 534      -3.027  35.981 -39.335  1.00  0.730          C  
ATOM   8477  NZ  LYS A 534      -3.980  37.069 -39.738  1.00  0.730          N  
ATOM   8478  H   LYS A 534      -0.610  32.415 -37.964  1.00  0.550          H  
ATOM   8479  HA  LYS A 534       1.631  33.983 -38.838  1.00  0.660          H  
ATOM   8480 1HB  LYS A 534      -1.038  34.759 -37.677  1.00  0.880          H  
ATOM   8481 2HB  LYS A 534       0.151  35.967 -38.136  1.00  0.880          H  
ATOM   8482 1HG  LYS A 534       0.092  34.938 -40.478  1.00  0.880          H  
ATOM   8483 2HG  LYS A 534      -1.294  34.038 -39.918  1.00  0.880          H  
ATOM   8484 1HD  LYS A 534      -1.175  37.034 -39.726  1.00  0.880          H  
ATOM   8485 2HD  LYS A 534      -1.823  36.175 -41.117  1.00  0.880          H  
ATOM   8486 1HE  LYS A 534      -3.465  35.011 -39.579  1.00  0.880          H  
ATOM   8487 2HE  LYS A 534      -2.879  36.039 -38.259  1.00  0.880          H  
ATOM   8488 1HZ  LYS A 534      -4.862  36.954 -39.252  1.00  0.880          H  
ATOM   8489 2HZ  LYS A 534      -3.586  37.971 -39.504  1.00  0.880          H  
ATOM   8490 3HZ  LYS A 534      -4.145  37.025 -40.733  1.00  0.880          H  
ATOM   8491  N   GLU A 535       1.022  34.128 -35.581  1.00  0.440          N  
ATOM   8492  CA  GLU A 535       1.589  34.558 -34.300  1.00  0.480          C  
ATOM   8493  C   GLU A 535       2.977  33.980 -34.063  1.00  0.440          C  
ATOM   8494  O   GLU A 535       3.874  34.680 -33.582  1.00  0.540          O  
ATOM   8495  CB  GLU A 535       0.674  34.120 -33.148  1.00  0.660          C  
ATOM   8496  CG  GLU A 535      -0.650  34.875 -33.013  1.00  0.660          C  
ATOM   8497  CD  GLU A 535      -1.566  34.225 -31.996  1.00  0.660          C  
ATOM   8498  OE1 GLU A 535      -1.304  33.102 -31.641  1.00  0.660          O  
ATOM   8499  OE2 GLU A 535      -2.507  34.849 -31.571  1.00  0.660          O  
ATOM   8500  H   GLU A 535       0.125  33.630 -35.582  1.00  0.530          H  
ATOM   8501  HA  GLU A 535       1.662  35.644 -34.306  1.00  0.580          H  
ATOM   8502 1HB  GLU A 535       0.431  33.064 -33.280  1.00  0.790          H  
ATOM   8503 2HB  GLU A 535       1.209  34.213 -32.205  1.00  0.790          H  
ATOM   8504 1HG  GLU A 535      -0.437  35.885 -32.678  1.00  0.790          H  
ATOM   8505 2HG  GLU A 535      -1.142  34.943 -33.981  1.00  0.790          H  
ATOM   8506  N   LEU A 536       3.148  32.707 -34.416  1.00  0.350          N  
ATOM   8507  CA  LEU A 536       4.411  31.998 -34.297  1.00  0.360          C  
ATOM   8508  C   LEU A 536       5.441  32.490 -35.306  1.00  0.320          C  
ATOM   8509  O   LEU A 536       6.640  32.512 -35.029  1.00  0.430          O  
ATOM   8510  CB  LEU A 536       4.167  30.519 -34.510  1.00  0.500          C  
ATOM   8511  CG  LEU A 536       3.375  29.797 -33.433  1.00  0.500          C  
ATOM   8512  CD1 LEU A 536       3.000  28.485 -33.962  1.00  0.500          C  
ATOM   8513  CD2 LEU A 536       4.233  29.604 -32.177  1.00  0.500          C  
ATOM   8514  H   LEU A 536       2.328  32.192 -34.761  1.00  0.420          H  
ATOM   8515  HA  LEU A 536       4.807  32.175 -33.302  1.00  0.430          H  
ATOM   8516 1HB  LEU A 536       3.634  30.395 -35.453  1.00  0.600          H  
ATOM   8517 2HB  LEU A 536       5.126  30.043 -34.591  1.00  0.600          H  
ATOM   8518  HG  LEU A 536       2.470  30.358 -33.188  1.00  0.600          H  
ATOM   8519 1HD1 LEU A 536       2.430  27.959 -33.220  1.00  0.600          H  
ATOM   8520 2HD1 LEU A 536       2.393  28.618 -34.853  1.00  0.600          H  
ATOM   8521 3HD1 LEU A 536       3.894  27.934 -34.210  1.00  0.600          H  
ATOM   8522 1HD2 LEU A 536       3.663  29.057 -31.429  1.00  0.600          H  
ATOM   8523 2HD2 LEU A 536       5.124  29.034 -32.437  1.00  0.600          H  
ATOM   8524 3HD2 LEU A 536       4.527  30.561 -31.763  1.00  0.600          H  
ATOM   8525  N   GLY A 537       4.972  32.873 -36.496  1.00  0.430          N  
ATOM   8526  CA  GLY A 537       5.865  33.328 -37.542  1.00  0.450          C  
ATOM   8527  C   GLY A 537       6.030  32.295 -38.649  1.00  0.380          C  
ATOM   8528  O   GLY A 537       6.995  32.360 -39.418  1.00  0.350          O  
ATOM   8529  H   GLY A 537       3.975  32.812 -36.705  1.00  0.520          H  
ATOM   8530 1HA  GLY A 537       5.462  34.251 -37.960  1.00  0.540          H  
ATOM   8531 2HA  GLY A 537       6.834  33.567 -37.109  1.00  0.540          H  
ATOM   8532  N   ILE A 538       5.108  31.330 -38.710  1.00  0.420          N  
ATOM   8533  CA  ILE A 538       5.109  30.283 -39.712  1.00  0.460          C  
ATOM   8534  C   ILE A 538       4.497  30.816 -40.993  1.00  0.540          C  
ATOM   8535  O   ILE A 538       5.008  30.612 -42.091  1.00  0.640          O  
ATOM   8536  CB  ILE A 538       4.263  29.059 -39.234  1.00  0.630          C  
ATOM   8537  CG1 ILE A 538       4.914  28.403 -38.015  1.00  0.630          C  
ATOM   8538  CG2 ILE A 538       3.982  28.053 -40.385  1.00  0.630          C  
ATOM   8539  CD1 ILE A 538       4.068  27.336 -37.324  1.00  0.630          C  
ATOM   8540  H   ILE A 538       4.310  31.358 -38.081  1.00  0.500          H  
ATOM   8541  HA  ILE A 538       6.134  29.973 -39.909  1.00  0.550          H  
ATOM   8542  HB  ILE A 538       3.329  29.434 -38.884  1.00  0.750          H  
ATOM   8543 1HG1 ILE A 538       5.849  27.975 -38.312  1.00  0.750          H  
ATOM   8544 2HG1 ILE A 538       5.104  29.177 -37.285  1.00  0.750          H  
ATOM   8545 1HG2 ILE A 538       3.350  27.239 -40.045  1.00  0.750          H  
ATOM   8546 2HG2 ILE A 538       3.473  28.556 -41.177  1.00  0.750          H  
ATOM   8547 3HG2 ILE A 538       4.905  27.644 -40.768  1.00  0.750          H  
ATOM   8548 1HD1 ILE A 538       4.611  26.954 -36.464  1.00  0.750          H  
ATOM   8549 2HD1 ILE A 538       3.128  27.763 -36.994  1.00  0.750          H  
ATOM   8550 3HD1 ILE A 538       3.867  26.512 -37.998  1.00  0.750          H  
ATOM   8551  N   LEU A 539       3.346  31.446 -40.838  1.00  0.580          N  
ATOM   8552  CA  LEU A 539       2.528  31.851 -41.973  1.00  0.750          C  
ATOM   8553  C   LEU A 539       2.536  33.315 -42.373  1.00  0.810          C  
ATOM   8554  O   LEU A 539       2.489  34.209 -41.522  1.00  0.970          O  
ATOM   8555  CB  LEU A 539       1.094  31.481 -41.629  1.00  0.980          C  
ATOM   8556  CG  LEU A 539       0.006  31.742 -42.614  1.00  0.980          C  
ATOM   8557  CD1 LEU A 539       0.169  30.818 -43.776  1.00  0.980          C  
ATOM   8558  CD2 LEU A 539      -1.254  31.540 -41.947  1.00  0.980          C  
ATOM   8559  H   LEU A 539       3.035  31.632 -39.883  1.00  0.700          H  
ATOM   8560  HA  LEU A 539       2.866  31.274 -42.832  1.00  0.900          H  
ATOM   8561 1HB  LEU A 539       1.082  30.422 -41.481  1.00  1.180          H  
ATOM   8562 2HB  LEU A 539       0.829  31.974 -40.702  1.00  1.180          H  
ATOM   8563  HG  LEU A 539       0.035  32.761 -42.968  1.00  1.180          H  
ATOM   8564 1HD1 LEU A 539      -0.638  30.990 -44.489  1.00  1.180          H  
ATOM   8565 2HD1 LEU A 539       1.112  31.006 -44.256  1.00  1.180          H  
ATOM   8566 3HD1 LEU A 539       0.149  29.799 -43.438  1.00  1.180          H  
ATOM   8567 1HD2 LEU A 539      -2.065  31.716 -42.646  1.00  1.180          H  
ATOM   8568 2HD2 LEU A 539      -1.276  30.542 -41.588  1.00  1.180          H  
ATOM   8569 3HD2 LEU A 539      -1.339  32.212 -41.119  1.00  1.180          H  
ATOM   8570  N   THR A 540       2.525  33.555 -43.692  1.00  0.880          N  
ATOM   8571  CA  THR A 540       2.337  34.894 -44.228  1.00  1.100          C  
ATOM   8572  C   THR A 540       1.015  34.859 -44.989  1.00  1.190          C  
ATOM   8573  O   THR A 540       0.401  33.810 -45.168  1.00  1.230          O  
ATOM   8574  CB  THR A 540       3.431  35.347 -45.212  1.00  1.450          C  
ATOM   8575  OG1 THR A 540       3.271  34.663 -46.462  1.00  1.450          O  
ATOM   8576  CG2 THR A 540       4.787  34.993 -44.637  1.00  1.450          C  
ATOM   8577  H   THR A 540       2.670  32.789 -44.362  1.00  1.060          H  
ATOM   8578  HA  THR A 540       2.254  35.613 -43.414  1.00  1.320          H  
ATOM   8579  HB  THR A 540       3.366  36.420 -45.372  1.00  1.740          H  
ATOM   8580  HG1 THR A 540       3.922  35.006 -47.090  1.00  1.740          H  
ATOM   8581 1HG2 THR A 540       5.568  35.308 -45.326  1.00  1.740          H  
ATOM   8582 2HG2 THR A 540       4.916  35.501 -43.682  1.00  1.740          H  
ATOM   8583 3HG2 THR A 540       4.854  33.916 -44.485  1.00  1.740          H  
ATOM   8584  N   LEU A 541       0.576  35.995 -45.493  1.00  1.440          N  
ATOM   8585  CA  LEU A 541      -0.691  36.035 -46.215  1.00  1.760          C  
ATOM   8586  C   LEU A 541      -0.547  35.853 -47.718  1.00  1.810          C  
ATOM   8587  O   LEU A 541      -1.511  36.021 -48.469  1.00  2.420          O  
ATOM   8588  CB  LEU A 541      -1.416  37.352 -45.926  1.00  2.340          C  
ATOM   8589  CG  LEU A 541      -1.823  37.617 -44.444  1.00  2.340          C  
ATOM   8590  CD1 LEU A 541      -2.441  39.006 -44.350  1.00  2.340          C  
ATOM   8591  CD2 LEU A 541      -2.826  36.549 -43.963  1.00  2.340          C  
ATOM   8592  H   LEU A 541       1.107  36.842 -45.356  1.00  1.730          H  
ATOM   8593  HA  LEU A 541      -1.304  35.209 -45.865  1.00  2.110          H  
ATOM   8594 1HB  LEU A 541      -0.773  38.172 -46.243  1.00  2.800          H  
ATOM   8595 2HB  LEU A 541      -2.323  37.383 -46.528  1.00  2.800          H  
ATOM   8596  HG  LEU A 541      -0.939  37.594 -43.808  1.00  2.800          H  
ATOM   8597 1HD1 LEU A 541      -2.721  39.213 -43.318  1.00  2.800          H  
ATOM   8598 2HD1 LEU A 541      -1.718  39.751 -44.683  1.00  2.800          H  
ATOM   8599 3HD1 LEU A 541      -3.327  39.053 -44.982  1.00  2.800          H  
ATOM   8600 1HD2 LEU A 541      -3.110  36.762 -42.944  1.00  2.800          H  
ATOM   8601 2HD2 LEU A 541      -3.714  36.576 -44.595  1.00  2.800          H  
ATOM   8602 3HD2 LEU A 541      -2.384  35.557 -44.002  1.00  2.800          H  
ATOM   8603  N   ASP A 542       0.646  35.501 -48.189  1.00  1.830          N  
ATOM   8604  CA  ASP A 542       0.837  35.364 -49.631  1.00  2.010          C  
ATOM   8605  C   ASP A 542       0.326  34.022 -50.154  1.00  2.000          C  
ATOM   8606  O   ASP A 542       1.104  33.145 -50.529  1.00  2.340          O  
ATOM   8607  CB  ASP A 542       2.316  35.519 -49.996  1.00  2.740          C  
ATOM   8608  CG  ASP A 542       2.545  35.656 -51.504  1.00  2.740          C  
ATOM   8609  OD1 ASP A 542       1.601  35.977 -52.197  1.00  2.740          O  
ATOM   8610  OD2 ASP A 542       3.660  35.462 -51.941  1.00  2.740          O  
ATOM   8611  H   ASP A 542       1.416  35.321 -47.545  1.00  2.200          H  
ATOM   8612  HA  ASP A 542       0.276  36.155 -50.130  1.00  2.410          H  
ATOM   8613 1HB  ASP A 542       2.717  36.402 -49.503  1.00  3.290          H  
ATOM   8614 2HB  ASP A 542       2.872  34.655 -49.628  1.00  3.290          H  
ATOM   8615  N   ASN A 543      -0.998  33.858 -50.135  1.00  2.020          N  
ATOM   8616  CA  ASN A 543      -1.665  32.638 -50.599  1.00  2.080          C  
ATOM   8617  C   ASN A 543      -1.092  31.365 -49.968  1.00  2.010          C  
ATOM   8618  O   ASN A 543      -0.843  30.397 -50.679  1.00  2.880          O  
ATOM   8619  CB  ASN A 543      -1.562  32.545 -52.110  1.00  2.890          C  
ATOM   8620  CG  ASN A 543      -2.249  33.672 -52.809  1.00  2.890          C  
ATOM   8621  OD1 ASN A 543      -3.402  34.015 -52.508  1.00  2.890          O  
ATOM   8622  ND2 ASN A 543      -1.556  34.273 -53.744  1.00  2.890          N  
ATOM   8623  H   ASN A 543      -1.533  34.652 -49.772  1.00  2.420          H  
ATOM   8624  HA  ASN A 543      -2.716  32.697 -50.317  1.00  2.500          H  
ATOM   8625 1HB  ASN A 543      -0.514  32.530 -52.411  1.00  3.470          H  
ATOM   8626 2HB  ASN A 543      -2.007  31.609 -52.445  1.00  3.470          H  
ATOM   8627 1HD2 ASN A 543      -1.951  35.040 -54.249  1.00  3.470          H  
ATOM   8628 2HD2 ASN A 543      -0.620  33.972 -53.944  1.00  3.470          H  
ATOM   8629  N   GLN A 544      -0.846  31.372 -48.652  1.00  1.570          N  
ATOM   8630  CA  GLN A 544      -0.243  30.218 -47.980  1.00  2.060          C  
ATOM   8631  C   GLN A 544      -1.180  29.379 -47.090  1.00  1.530          C  
ATOM   8632  O   GLN A 544      -0.704  28.500 -46.349  1.00  1.360          O  
ATOM   8633  CB  GLN A 544       0.937  30.685 -47.136  1.00  2.690          C  
ATOM   8634  CG  GLN A 544       2.076  31.288 -47.894  1.00  2.690          C  
ATOM   8635  CD  GLN A 544       3.260  31.611 -46.993  1.00  2.690          C  
ATOM   8636  OE1 GLN A 544       3.173  31.549 -45.750  1.00  2.690          O  
ATOM   8637  NE2 GLN A 544       4.387  31.956 -47.614  1.00  2.690          N  
ATOM   8638  H   GLN A 544      -1.086  32.192 -48.111  1.00  1.880          H  
ATOM   8639  HA  GLN A 544       0.143  29.559 -48.757  1.00  2.470          H  
ATOM   8640 1HB  GLN A 544       0.591  31.468 -46.472  1.00  3.230          H  
ATOM   8641 2HB  GLN A 544       1.314  29.875 -46.543  1.00  3.230          H  
ATOM   8642 1HG  GLN A 544       2.396  30.601 -48.681  1.00  3.230          H  
ATOM   8643 2HG  GLN A 544       1.739  32.218 -48.324  1.00  3.230          H  
ATOM   8644 1HE2 GLN A 544       5.205  32.180 -47.081  1.00  3.230          H  
ATOM   8645 2HE2 GLN A 544       4.410  32.001 -48.618  1.00  3.230          H  
ATOM   8646  N   ALA A 545      -2.491  29.642 -47.157  1.00  1.480          N  
ATOM   8647  CA  ALA A 545      -3.484  28.919 -46.348  1.00  1.190          C  
ATOM   8648  C   ALA A 545      -4.315  27.943 -47.204  1.00  1.260          C  
ATOM   8649  O   ALA A 545      -4.903  28.324 -48.217  1.00  2.080          O  
ATOM   8650  CB  ALA A 545      -4.365  29.930 -45.641  1.00  1.780          C  
ATOM   8651  H   ALA A 545      -2.800  30.360 -47.798  1.00  1.780          H  
ATOM   8652  HA  ALA A 545      -2.955  28.324 -45.609  1.00  1.430          H  
ATOM   8653 1HB  ALA A 545      -5.073  29.433 -45.012  1.00  2.140          H  
ATOM   8654 2HB  ALA A 545      -3.736  30.576 -45.031  1.00  2.140          H  
ATOM   8655 3HB  ALA A 545      -4.896  30.525 -46.377  1.00  2.140          H  
ATOM   8656  N   VAL A 546      -4.341  26.672 -46.794  1.00  0.910          N  
ATOM   8657  CA  VAL A 546      -5.012  25.574 -47.519  1.00  0.900          C  
ATOM   8658  C   VAL A 546      -5.928  24.659 -46.686  1.00  0.820          C  
ATOM   8659  O   VAL A 546      -5.649  24.384 -45.518  1.00  0.940          O  
ATOM   8660  CB  VAL A 546      -3.919  24.778 -48.285  1.00  1.260          C  
ATOM   8661  CG1 VAL A 546      -2.843  24.350 -47.332  1.00  1.260          C  
ATOM   8662  CG2 VAL A 546      -4.502  23.522 -48.993  1.00  1.260          C  
ATOM   8663  H   VAL A 546      -3.833  26.445 -45.932  1.00  1.090          H  
ATOM   8664  HA  VAL A 546      -5.643  26.035 -48.283  1.00  1.080          H  
ATOM   8665  HB  VAL A 546      -3.499  25.414 -49.024  1.00  1.520          H  
ATOM   8666 1HG1 VAL A 546      -2.091  23.840 -47.851  1.00  1.520          H  
ATOM   8667 2HG1 VAL A 546      -2.405  25.222 -46.859  1.00  1.520          H  
ATOM   8668 3HG1 VAL A 546      -3.245  23.722 -46.603  1.00  1.520          H  
ATOM   8669 1HG2 VAL A 546      -3.716  23.010 -49.537  1.00  1.520          H  
ATOM   8670 2HG2 VAL A 546      -4.929  22.831 -48.275  1.00  1.520          H  
ATOM   8671 3HG2 VAL A 546      -5.270  23.834 -49.688  1.00  1.520          H  
ATOM   8672  N   LEU A 547      -7.033  24.216 -47.301  1.00  0.740          N  
ATOM   8673  CA  LEU A 547      -7.974  23.270 -46.668  1.00  0.710          C  
ATOM   8674  C   LEU A 547      -7.826  21.805 -47.081  1.00  0.710          C  
ATOM   8675  O   LEU A 547      -7.387  21.479 -48.192  1.00  0.780          O  
ATOM   8676  CB  LEU A 547      -9.424  23.668 -46.953  1.00  1.010          C  
ATOM   8677  CG  LEU A 547      -9.909  25.000 -46.415  1.00  1.010          C  
ATOM   8678  CD1 LEU A 547     -11.297  25.273 -46.956  1.00  1.010          C  
ATOM   8679  CD2 LEU A 547      -9.972  24.924 -44.878  1.00  1.010          C  
ATOM   8680  H   LEU A 547      -7.203  24.528 -48.274  1.00  0.890          H  
ATOM   8681  HA  LEU A 547      -7.800  23.303 -45.598  1.00  0.850          H  
ATOM   8682 1HB  LEU A 547      -9.553  23.697 -48.033  1.00  1.210          H  
ATOM   8683 2HB  LEU A 547     -10.078  22.894 -46.559  1.00  1.210          H  
ATOM   8684  HG  LEU A 547      -9.244  25.801 -46.736  1.00  1.210          H  
ATOM   8685 1HD1 LEU A 547     -11.661  26.224 -46.569  1.00  1.210          H  
ATOM   8686 2HD1 LEU A 547     -11.259  25.317 -48.048  1.00  1.210          H  
ATOM   8687 3HD1 LEU A 547     -11.974  24.475 -46.649  1.00  1.210          H  
ATOM   8688 1HD2 LEU A 547     -10.345  25.872 -44.497  1.00  1.210          H  
ATOM   8689 2HD2 LEU A 547     -10.646  24.126 -44.575  1.00  1.210          H  
ATOM   8690 3HD2 LEU A 547      -8.990  24.732 -44.463  1.00  1.210          H  
ATOM   8691  N   GLY A 548      -8.294  20.904 -46.210  1.00  0.680          N  
ATOM   8692  CA  GLY A 548      -8.335  19.458 -46.478  1.00  0.730          C  
ATOM   8693  C   GLY A 548      -9.048  19.125 -47.786  1.00  0.770          C  
ATOM   8694  O   GLY A 548      -8.663  18.193 -48.496  1.00  0.890          O  
ATOM   8695  H   GLY A 548      -8.558  21.227 -45.273  1.00  0.820          H  
ATOM   8696 1HA  GLY A 548      -7.339  19.035 -46.482  1.00  0.880          H  
ATOM   8697 2HA  GLY A 548      -8.861  18.967 -45.664  1.00  0.880          H  
ATOM   8698  N   SER A 549     -10.063  19.909 -48.149  1.00  0.780          N  
ATOM   8699  CA  SER A 549     -10.810  19.691 -49.381  1.00  0.890          C  
ATOM   8700  C   SER A 549     -10.057  20.137 -50.641  1.00  0.990          C  
ATOM   8701  O   SER A 549     -10.488  19.850 -51.762  1.00  1.310          O  
ATOM   8702  CB  SER A 549     -12.139  20.418 -49.302  1.00  1.200          C  
ATOM   8703  OG  SER A 549     -11.955  21.811 -49.267  1.00  1.200          O  
ATOM   8704  H   SER A 549     -10.370  20.654 -47.537  1.00  0.940          H  
ATOM   8705  HA  SER A 549     -11.008  18.622 -49.469  1.00  1.070          H  
ATOM   8706 1HB  SER A 549     -12.742  20.152 -50.168  1.00  1.440          H  
ATOM   8707 2HB  SER A 549     -12.679  20.096 -48.414  1.00  1.440          H  
ATOM   8708  HG  SER A 549     -12.837  22.195 -49.285  1.00  1.440          H  
ATOM   8709  N   GLU A 550      -8.948  20.856 -50.464  1.00  0.810          N  
ATOM   8710  CA  GLU A 550      -8.160  21.388 -51.563  1.00  0.910          C  
ATOM   8711  C   GLU A 550      -6.870  20.610 -51.845  1.00  0.930          C  
ATOM   8712  O   GLU A 550      -6.461  20.503 -53.010  1.00  1.030          O  
ATOM   8713  CB  GLU A 550      -7.808  22.835 -51.270  1.00  1.230          C  
ATOM   8714  CG  GLU A 550      -8.984  23.786 -51.193  1.00  1.230          C  
ATOM   8715  CD  GLU A 550      -8.532  25.184 -50.877  1.00  1.230          C  
ATOM   8716  OE1 GLU A 550      -7.514  25.344 -50.203  1.00  1.230          O  
ATOM   8717  OE2 GLU A 550      -9.145  26.108 -51.358  1.00  1.230          O  
ATOM   8718  H   GLU A 550      -8.624  21.036 -49.519  1.00  0.970          H  
ATOM   8719  HA  GLU A 550      -8.773  21.357 -52.463  1.00  1.090          H  
ATOM   8720 1HB  GLU A 550      -7.293  22.882 -50.321  1.00  1.480          H  
ATOM   8721 2HB  GLU A 550      -7.133  23.188 -52.024  1.00  1.480          H  
ATOM   8722 1HG  GLU A 550      -9.495  23.785 -52.154  1.00  1.480          H  
ATOM   8723 2HG  GLU A 550      -9.687  23.437 -50.437  1.00  1.480          H  
ATOM   8724  N   LEU A 551      -6.254  20.034 -50.802  1.00  0.880          N  
ATOM   8725  CA  LEU A 551      -4.962  19.340 -50.957  1.00  0.940          C  
ATOM   8726  C   LEU A 551      -4.926  18.325 -52.096  1.00  1.030          C  
ATOM   8727  O   LEU A 551      -3.913  18.212 -52.796  1.00  1.260          O  
ATOM   8728  CB  LEU A 551      -4.539  18.567 -49.704  1.00  1.290          C  
ATOM   8729  CG  LEU A 551      -3.126  17.800 -49.820  1.00  1.290          C  
ATOM   8730  CD1 LEU A 551      -1.991  18.826 -49.967  1.00  1.290          C  
ATOM   8731  CD2 LEU A 551      -2.910  16.886 -48.643  1.00  1.290          C  
ATOM   8732  H   LEU A 551      -6.660  20.197 -49.875  1.00  1.060          H  
ATOM   8733  HA  LEU A 551      -4.222  20.108 -51.158  1.00  1.130          H  
ATOM   8734 1HB  LEU A 551      -4.456  19.277 -48.910  1.00  1.550          H  
ATOM   8735 2HB  LEU A 551      -5.311  17.845 -49.451  1.00  1.550          H  
ATOM   8736  HG  LEU A 551      -3.128  17.176 -50.707  1.00  1.550          H  
ATOM   8737 1HD1 LEU A 551      -1.039  18.300 -50.062  1.00  1.550          H  
ATOM   8738 2HD1 LEU A 551      -2.145  19.433 -50.846  1.00  1.550          H  
ATOM   8739 3HD1 LEU A 551      -1.969  19.462 -49.080  1.00  1.550          H  
ATOM   8740 1HD2 LEU A 551      -1.967  16.357 -48.762  1.00  1.550          H  
ATOM   8741 2HD2 LEU A 551      -2.877  17.442 -47.749  1.00  1.550          H  
ATOM   8742 3HD2 LEU A 551      -3.721  16.170 -48.606  1.00  1.550          H  
ATOM   8743  N   ASP A 552      -6.019  17.585 -52.318  1.00  0.960          N  
ATOM   8744  CA  ASP A 552      -6.025  16.558 -53.356  1.00  1.170          C  
ATOM   8745  C   ASP A 552      -5.685  17.125 -54.736  1.00  1.340          C  
ATOM   8746  O   ASP A 552      -5.209  16.392 -55.608  1.00  1.560          O  
ATOM   8747  CB  ASP A 552      -7.388  15.863 -53.440  1.00  1.550          C  
ATOM   8748  CG  ASP A 552      -7.710  14.912 -52.269  1.00  1.550          C  
ATOM   8749  OD1 ASP A 552      -6.836  14.584 -51.494  1.00  1.550          O  
ATOM   8750  OD2 ASP A 552      -8.847  14.518 -52.180  1.00  1.550          O  
ATOM   8751  H   ASP A 552      -6.846  17.691 -51.742  1.00  1.150          H  
ATOM   8752  HA  ASP A 552      -5.272  15.812 -53.100  1.00  1.400          H  
ATOM   8753 1HB  ASP A 552      -8.169  16.625 -53.487  1.00  1.860          H  
ATOM   8754 2HB  ASP A 552      -7.439  15.296 -54.369  1.00  1.860          H  
ATOM   8755  N   GLU A 553      -5.977  18.410 -54.962  1.00  1.700          N  
ATOM   8756  CA  GLU A 553      -5.682  19.034 -56.237  1.00  2.270          C  
ATOM   8757  C   GLU A 553      -4.417  19.896 -56.142  1.00  2.290          C  
ATOM   8758  O   GLU A 553      -3.692  20.044 -57.130  1.00  2.750          O  
ATOM   8759  CB  GLU A 553      -6.866  19.887 -56.711  1.00  2.950          C  
ATOM   8760  CG  GLU A 553      -8.148  19.094 -56.999  1.00  2.950          C  
ATOM   8761  CD  GLU A 553      -9.299  19.962 -57.476  1.00  2.950          C  
ATOM   8762  OE1 GLU A 553      -9.133  21.158 -57.533  1.00  2.950          O  
ATOM   8763  OE2 GLU A 553     -10.338  19.422 -57.779  1.00  2.950          O  
ATOM   8764  H   GLU A 553      -6.366  18.990 -54.218  1.00  2.040          H  
ATOM   8765  HA  GLU A 553      -5.505  18.253 -56.975  1.00  2.720          H  
ATOM   8766 1HB  GLU A 553      -7.098  20.631 -55.945  1.00  3.540          H  
ATOM   8767 2HB  GLU A 553      -6.588  20.425 -57.616  1.00  3.540          H  
ATOM   8768 1HG  GLU A 553      -7.930  18.346 -57.760  1.00  3.540          H  
ATOM   8769 2HG  GLU A 553      -8.444  18.571 -56.091  1.00  3.540          H  
ATOM   8770  N   LYS A 554      -4.159  20.470 -54.955  1.00  2.100          N  
ATOM   8771  CA  LYS A 554      -3.025  21.379 -54.777  1.00  2.230          C  
ATOM   8772  C   LYS A 554      -1.639  20.740 -54.564  1.00  1.840          C  
ATOM   8773  O   LYS A 554      -0.657  21.326 -55.012  1.00  2.370          O  
ATOM   8774  CB  LYS A 554      -3.304  22.387 -53.646  1.00  3.070          C  
ATOM   8775  CG  LYS A 554      -4.395  23.427 -54.001  1.00  3.070          C  
ATOM   8776  CD  LYS A 554      -4.619  24.502 -52.894  1.00  3.070          C  
ATOM   8777  CE  LYS A 554      -5.728  25.523 -53.329  1.00  3.070          C  
ATOM   8778  NZ  LYS A 554      -5.983  26.649 -52.322  1.00  3.070          N  
ATOM   8779  H   LYS A 554      -4.819  20.319 -54.191  1.00  2.520          H  
ATOM   8780  HA  LYS A 554      -2.948  21.963 -55.693  1.00  2.680          H  
ATOM   8781 1HB  LYS A 554      -3.627  21.851 -52.756  1.00  3.680          H  
ATOM   8782 2HB  LYS A 554      -2.386  22.919 -53.398  1.00  3.680          H  
ATOM   8783 1HG  LYS A 554      -4.112  23.927 -54.928  1.00  3.680          H  
ATOM   8784 2HG  LYS A 554      -5.336  22.899 -54.172  1.00  3.680          H  
ATOM   8785 1HD  LYS A 554      -4.919  24.018 -51.974  1.00  3.680          H  
ATOM   8786 2HD  LYS A 554      -3.694  25.035 -52.712  1.00  3.680          H  
ATOM   8787 1HE  LYS A 554      -5.429  25.970 -54.274  1.00  3.680          H  
ATOM   8788 2HE  LYS A 554      -6.659  24.982 -53.478  1.00  3.680          H  
ATOM   8789 1HZ  LYS A 554      -6.706  27.252 -52.689  1.00  3.680          H  
ATOM   8790 2HZ  LYS A 554      -6.304  26.313 -51.394  1.00  3.680          H  
ATOM   8791 3HZ  LYS A 554      -5.138  27.185 -52.195  1.00  3.680          H  
ATOM   8792  N   LYS A 555      -1.530  19.592 -53.860  1.00  1.730          N  
ATOM   8793  CA  LYS A 555      -0.207  18.983 -53.587  1.00  1.990          C  
ATOM   8794  C   LYS A 555       0.766  20.066 -53.140  1.00  1.500          C  
ATOM   8795  O   LYS A 555       1.740  20.379 -53.821  1.00  1.600          O  
ATOM   8796  CB  LYS A 555       0.351  18.225 -54.803  1.00  2.680          C  
ATOM   8797  CG  LYS A 555       1.722  17.512 -54.544  1.00  2.680          C  
ATOM   8798  CD  LYS A 555       2.191  16.703 -55.742  1.00  2.680          C  
ATOM   8799  CE  LYS A 555       3.620  16.191 -55.521  1.00  2.680          C  
ATOM   8800  NZ  LYS A 555       4.114  15.363 -56.663  1.00  2.680          N  
ATOM   8801  H   LYS A 555      -2.380  19.135 -53.517  1.00  2.080          H  
ATOM   8802  HA  LYS A 555      -0.315  18.274 -52.765  1.00  2.390          H  
ATOM   8803 1HB  LYS A 555      -0.371  17.473 -55.121  1.00  3.220          H  
ATOM   8804 2HB  LYS A 555       0.485  18.922 -55.634  1.00  3.220          H  
ATOM   8805 1HG  LYS A 555       2.509  18.222 -54.312  1.00  3.220          H  
ATOM   8806 2HG  LYS A 555       1.612  16.847 -53.692  1.00  3.220          H  
ATOM   8807 1HD  LYS A 555       1.525  15.853 -55.893  1.00  3.220          H  
ATOM   8808 2HD  LYS A 555       2.167  17.329 -56.633  1.00  3.220          H  
ATOM   8809 1HE  LYS A 555       4.274  17.055 -55.409  1.00  3.220          H  
ATOM   8810 2HE  LYS A 555       3.666  15.594 -54.609  1.00  3.220          H  
ATOM   8811 1HZ  LYS A 555       5.076  15.077 -56.476  1.00  3.220          H  
ATOM   8812 2HZ  LYS A 555       3.536  14.536 -56.768  1.00  3.220          H  
ATOM   8813 3HZ  LYS A 555       4.091  15.902 -57.514  1.00  3.220          H  
ATOM   8814  N   ILE A 556       0.471  20.669 -52.012  1.00  1.380          N  
ATOM   8815  CA  ILE A 556       1.212  21.831 -51.575  1.00  1.120          C  
ATOM   8816  C   ILE A 556       2.695  21.565 -51.351  1.00  1.230          C  
ATOM   8817  O   ILE A 556       3.064  20.541 -50.778  1.00  1.870          O  
ATOM   8818  CB  ILE A 556       0.595  22.378 -50.277  1.00  1.670          C  
ATOM   8819  CG1 ILE A 556       0.739  21.355 -49.051  1.00  1.670          C  
ATOM   8820  CG2 ILE A 556      -0.899  22.679 -50.563  1.00  1.670          C  
ATOM   8821  CD1 ILE A 556       0.332  21.914 -47.686  1.00  1.670          C  
ATOM   8822  H   ILE A 556      -0.314  20.326 -51.488  1.00  1.660          H  
ATOM   8823  HA  ILE A 556       1.124  22.596 -52.350  1.00  1.340          H  
ATOM   8824  HB  ILE A 556       1.117  23.271 -50.016  1.00  2.010          H  
ATOM   8825 1HG1 ILE A 556       0.176  20.469 -49.253  1.00  2.010          H  
ATOM   8826 2HG1 ILE A 556       1.775  21.084 -48.934  1.00  2.010          H  
ATOM   8827 1HG2 ILE A 556      -1.348  23.106 -49.710  1.00  2.010          H  
ATOM   8828 2HG2 ILE A 556      -0.972  23.377 -51.386  1.00  2.010          H  
ATOM   8829 3HG2 ILE A 556      -1.431  21.777 -50.827  1.00  2.010          H  
ATOM   8830 1HD1 ILE A 556       0.500  21.174 -46.937  1.00  2.010          H  
ATOM   8831 2HD1 ILE A 556       0.938  22.792 -47.453  1.00  2.010          H  
ATOM   8832 3HD1 ILE A 556      -0.704  22.173 -47.683  1.00  2.010          H  
ATOM   8833  N   LEU A 557       3.536  22.478 -51.860  1.00  0.890          N  
ATOM   8834  CA  LEU A 557       4.986  22.441 -51.689  1.00  1.120          C  
ATOM   8835  C   LEU A 557       5.370  23.875 -51.405  1.00  0.760          C  
ATOM   8836  O   LEU A 557       6.537  24.247 -51.277  1.00  0.970          O  
ATOM   8837  CB  LEU A 557       5.727  21.876 -52.915  1.00  1.480          C  
ATOM   8838  CG  LEU A 557       5.461  20.371 -53.273  1.00  1.480          C  
ATOM   8839  CD1 LEU A 557       6.116  20.048 -54.604  1.00  1.480          C  
ATOM   8840  CD2 LEU A 557       6.043  19.443 -52.162  1.00  1.480          C  
ATOM   8841  H   LEU A 557       3.151  23.319 -52.325  1.00  1.070          H  
ATOM   8842  HA  LEU A 557       5.228  21.844 -50.818  1.00  1.340          H  
ATOM   8843 1HB  LEU A 557       5.449  22.474 -53.781  1.00  1.770          H  
ATOM   8844 2HB  LEU A 557       6.798  21.994 -52.748  1.00  1.770          H  
ATOM   8845  HG  LEU A 557       4.385  20.200 -53.368  1.00  1.770          H  
ATOM   8846 1HD1 LEU A 557       5.923  19.008 -54.855  1.00  1.770          H  
ATOM   8847 2HD1 LEU A 557       5.700  20.691 -55.379  1.00  1.770          H  
ATOM   8848 3HD1 LEU A 557       7.188  20.213 -54.533  1.00  1.770          H  
ATOM   8849 1HD2 LEU A 557       5.857  18.411 -52.430  1.00  1.770          H  
ATOM   8850 2HD2 LEU A 557       7.115  19.606 -52.071  1.00  1.770          H  
ATOM   8851 3HD2 LEU A 557       5.567  19.647 -51.204  1.00  1.770          H  
ATOM   8852  N   ASP A 558       4.329  24.685 -51.350  1.00  1.050          N  
ATOM   8853  CA  ASP A 558       4.407  26.115 -51.135  1.00  1.050          C  
ATOM   8854  C   ASP A 558       3.436  26.739 -50.108  1.00  1.070          C  
ATOM   8855  O   ASP A 558       3.441  27.959 -49.920  1.00  1.590          O  
ATOM   8856  CB  ASP A 558       4.227  26.744 -52.504  1.00  1.470          C  
ATOM   8857  CG  ASP A 558       2.941  26.219 -53.162  1.00  1.470          C  
ATOM   8858  OD1 ASP A 558       2.508  25.095 -52.794  1.00  1.470          O  
ATOM   8859  OD2 ASP A 558       2.395  26.888 -54.002  1.00  1.470          O  
ATOM   8860  H   ASP A 558       3.417  24.273 -51.547  1.00  1.260          H  
ATOM   8861  HA  ASP A 558       5.419  26.331 -50.792  1.00  1.260          H  
ATOM   8862 1HB  ASP A 558       4.170  27.829 -52.413  1.00  1.760          H  
ATOM   8863 2HB  ASP A 558       5.083  26.503 -53.136  1.00  1.760          H  
ATOM   8864  N   TYR A 559       2.667  25.927 -49.392  1.00  0.920          N  
ATOM   8865  CA  TYR A 559       1.705  26.434 -48.404  1.00  0.790          C  
ATOM   8866  C   TYR A 559       2.238  26.177 -47.030  1.00  0.900          C  
ATOM   8867  O   TYR A 559       3.047  25.272 -46.844  1.00  1.700          O  
ATOM   8868  CB  TYR A 559       0.324  25.813 -48.566  1.00  1.160          C  
ATOM   8869  CG  TYR A 559      -0.428  26.300 -49.765  1.00  1.160          C  
ATOM   8870  CD1 TYR A 559      -0.059  25.950 -51.030  1.00  1.160          C  
ATOM   8871  CD2 TYR A 559      -1.525  27.078 -49.576  1.00  1.160          C  
ATOM   8872  CE1 TYR A 559      -0.768  26.397 -52.104  1.00  1.160          C  
ATOM   8873  CE2 TYR A 559      -2.255  27.532 -50.631  1.00  1.160          C  
ATOM   8874  CZ  TYR A 559      -1.875  27.198 -51.904  1.00  1.160          C  
ATOM   8875  OH  TYR A 559      -2.593  27.643 -52.989  1.00  1.160          O  
ATOM   8876  H   TYR A 559       2.721  24.934 -49.545  1.00  1.100          H  
ATOM   8877  HA  TYR A 559       1.608  27.514 -48.521  1.00  0.950          H  
ATOM   8878 1HB  TYR A 559       0.397  24.758 -48.608  1.00  1.390          H  
ATOM   8879 2HB  TYR A 559      -0.266  26.053 -47.685  1.00  1.390          H  
ATOM   8880  HD1 TYR A 559       0.800  25.323 -51.193  1.00  1.390          H  
ATOM   8881  HD2 TYR A 559      -1.826  27.326 -48.579  1.00  1.390          H  
ATOM   8882  HE1 TYR A 559      -0.456  26.116 -53.112  1.00  1.390          H  
ATOM   8883  HE2 TYR A 559      -3.135  28.154 -50.456  1.00  1.390          H  
ATOM   8884  HH  TYR A 559      -2.126  27.388 -53.794  1.00  1.390          H  
ATOM   8885  N   ARG A 560       1.829  26.995 -46.069  1.00  0.520          N  
ATOM   8886  CA  ARG A 560       2.340  26.848 -44.721  1.00  0.560          C  
ATOM   8887  C   ARG A 560       1.319  26.389 -43.695  1.00  0.580          C  
ATOM   8888  O   ARG A 560       1.713  25.808 -42.683  1.00  0.730          O  
ATOM   8889  CB  ARG A 560       2.974  28.144 -44.280  1.00  0.770          C  
ATOM   8890  CG  ARG A 560       4.465  28.298 -44.598  1.00  0.770          C  
ATOM   8891  CD  ARG A 560       4.778  28.364 -46.063  1.00  0.770          C  
ATOM   8892  NE  ARG A 560       6.153  28.707 -46.266  1.00  0.770          N  
ATOM   8893  CZ  ARG A 560       6.785  28.824 -47.459  1.00  0.770          C  
ATOM   8894  NH1 ARG A 560       6.153  28.646 -48.618  1.00  0.770          N  
ATOM   8895  NH2 ARG A 560       8.075  29.131 -47.473  1.00  0.770          N  
ATOM   8896  H   ARG A 560       1.122  27.705 -46.272  1.00  0.620          H  
ATOM   8897  HA  ARG A 560       3.128  26.097 -44.744  1.00  0.670          H  
ATOM   8898 1HB  ARG A 560       2.471  28.968 -44.761  1.00  0.920          H  
ATOM   8899 2HB  ARG A 560       2.833  28.270 -43.226  1.00  0.920          H  
ATOM   8900 1HG  ARG A 560       4.822  29.220 -44.155  1.00  0.920          H  
ATOM   8901 2HG  ARG A 560       5.014  27.456 -44.169  1.00  0.920          H  
ATOM   8902 1HD  ARG A 560       4.634  27.388 -46.499  1.00  0.920          H  
ATOM   8903 2HD  ARG A 560       4.153  29.077 -46.564  1.00  0.920          H  
ATOM   8904  HE  ARG A 560       6.688  28.871 -45.416  1.00  0.920          H  
ATOM   8905 1HH1 ARG A 560       5.144  28.431 -48.681  1.00  0.920          H  
ATOM   8906 2HH1 ARG A 560       6.662  28.741 -49.484  1.00  0.920          H  
ATOM   8907 1HH2 ARG A 560       8.580  29.277 -46.607  1.00  0.920          H  
ATOM   8908 2HH2 ARG A 560       8.564  29.222 -48.351  1.00  0.920          H  
ATOM   8909  N   VAL A 561       0.023  26.626 -43.918  1.00  0.530          N  
ATOM   8910  CA  VAL A 561      -0.920  26.127 -42.920  1.00  0.550          C  
ATOM   8911  C   VAL A 561      -2.027  25.333 -43.593  1.00  0.540          C  
ATOM   8912  O   VAL A 561      -2.746  25.837 -44.462  1.00  0.620          O  
ATOM   8913  CB  VAL A 561      -1.497  27.255 -42.049  1.00  0.760          C  
ATOM   8914  CG1 VAL A 561      -2.290  28.215 -42.829  1.00  0.760          C  
ATOM   8915  CG2 VAL A 561      -2.336  26.684 -40.969  1.00  0.760          C  
ATOM   8916  H   VAL A 561      -0.287  27.129 -44.753  1.00  0.640          H  
ATOM   8917  HA  VAL A 561      -0.398  25.446 -42.250  1.00  0.660          H  
ATOM   8918  HB  VAL A 561      -0.659  27.798 -41.614  1.00  0.910          H  
ATOM   8919 1HG1 VAL A 561      -2.621  28.955 -42.158  1.00  0.910          H  
ATOM   8920 2HG1 VAL A 561      -1.698  28.647 -43.607  1.00  0.910          H  
ATOM   8921 3HG1 VAL A 561      -3.141  27.753 -43.258  1.00  0.910          H  
ATOM   8922 1HG2 VAL A 561      -2.683  27.495 -40.354  1.00  0.910          H  
ATOM   8923 2HG2 VAL A 561      -3.192  26.149 -41.389  1.00  0.910          H  
ATOM   8924 3HG2 VAL A 561      -1.740  25.995 -40.374  1.00  0.910          H  
ATOM   8925  N   PHE A 562      -2.193  24.109 -43.134  1.00  0.520          N  
ATOM   8926  CA  PHE A 562      -3.171  23.190 -43.662  1.00  0.520          C  
ATOM   8927  C   PHE A 562      -4.180  22.810 -42.585  1.00  0.520          C  
ATOM   8928  O   PHE A 562      -3.811  22.314 -41.515  1.00  0.570          O  
ATOM   8929  CB  PHE A 562      -2.413  22.004 -44.245  1.00  0.730          C  
ATOM   8930  CG  PHE A 562      -3.191  20.961 -44.907  1.00  0.730          C  
ATOM   8931  CD1 PHE A 562      -4.239  21.209 -45.726  1.00  0.730          C  
ATOM   8932  CD2 PHE A 562      -2.814  19.705 -44.751  1.00  0.730          C  
ATOM   8933  CE1 PHE A 562      -4.854  20.205 -46.337  1.00  0.730          C  
ATOM   8934  CE2 PHE A 562      -3.445  18.691 -45.369  1.00  0.730          C  
ATOM   8935  CZ  PHE A 562      -4.472  18.941 -46.159  1.00  0.730          C  
ATOM   8936  H   PHE A 562      -1.555  23.778 -42.409  1.00  0.620          H  
ATOM   8937  HA  PHE A 562      -3.703  23.693 -44.452  1.00  0.620          H  
ATOM   8938 1HB  PHE A 562      -1.688  22.379 -44.968  1.00  0.870          H  
ATOM   8939 2HB  PHE A 562      -1.838  21.541 -43.455  1.00  0.870          H  
ATOM   8940  HD1 PHE A 562      -4.581  22.207 -45.902  1.00  0.870          H  
ATOM   8941  HD2 PHE A 562      -1.965  19.504 -44.130  1.00  0.870          H  
ATOM   8942  HE1 PHE A 562      -5.654  20.408 -46.991  1.00  0.870          H  
ATOM   8943  HE2 PHE A 562      -3.096  17.671 -45.229  1.00  0.870          H  
ATOM   8944  HZ  PHE A 562      -4.987  18.129 -46.669  1.00  0.870          H  
ATOM   8945  N   ALA A 563      -5.446  23.140 -42.839  1.00  0.560          N  
ATOM   8946  CA  ALA A 563      -6.509  22.936 -41.850  1.00  0.550          C  
ATOM   8947  C   ALA A 563      -7.616  22.023 -42.327  1.00  0.560          C  
ATOM   8948  O   ALA A 563      -7.761  21.769 -43.530  1.00  0.600          O  
ATOM   8949  CB  ALA A 563      -7.091  24.232 -41.464  1.00  0.770          C  
ATOM   8950  H   ALA A 563      -5.648  23.555 -43.759  1.00  0.670          H  
ATOM   8951  HA  ALA A 563      -6.061  22.483 -40.969  1.00  0.660          H  
ATOM   8952 1HB  ALA A 563      -7.842  24.091 -40.706  1.00  0.930          H  
ATOM   8953 2HB  ALA A 563      -6.294  24.862 -41.085  1.00  0.930          H  
ATOM   8954 3HB  ALA A 563      -7.528  24.651 -42.335  1.00  0.930          H  
ATOM   8955  N   ARG A 564      -8.394  21.516 -41.359  1.00  0.550          N  
ATOM   8956  CA  ARG A 564      -9.450  20.553 -41.622  1.00  0.580          C  
ATOM   8957  C   ARG A 564      -8.858  19.377 -42.373  1.00  0.560          C  
ATOM   8958  O   ARG A 564      -9.423  18.900 -43.354  1.00  0.590          O  
ATOM   8959  CB  ARG A 564     -10.613  21.136 -42.417  1.00  0.800          C  
ATOM   8960  CG  ARG A 564     -11.215  22.436 -41.893  1.00  0.800          C  
ATOM   8961  CD  ARG A 564     -11.793  22.297 -40.517  1.00  0.800          C  
ATOM   8962  NE  ARG A 564     -12.895  21.354 -40.439  1.00  0.800          N  
ATOM   8963  CZ  ARG A 564     -13.350  20.780 -39.313  1.00  0.800          C  
ATOM   8964  NH1 ARG A 564     -12.796  21.011 -38.119  1.00  0.800          N  
ATOM   8965  NH2 ARG A 564     -14.360  19.977 -39.466  1.00  0.800          N  
ATOM   8966  H   ARG A 564      -8.267  21.832 -40.387  1.00  0.660          H  
ATOM   8967  HA  ARG A 564      -9.832  20.212 -40.668  1.00  0.700          H  
ATOM   8968 1HB  ARG A 564     -10.300  21.315 -43.440  1.00  0.960          H  
ATOM   8969 2HB  ARG A 564     -11.419  20.398 -42.454  1.00  0.960          H  
ATOM   8970 1HG  ARG A 564     -10.439  23.201 -41.854  1.00  0.960          H  
ATOM   8971 2HG  ARG A 564     -12.011  22.761 -42.561  1.00  0.960          H  
ATOM   8972 1HD  ARG A 564     -11.022  21.992 -39.814  1.00  0.960          H  
ATOM   8973 2HD  ARG A 564     -12.185  23.257 -40.226  1.00  0.960          H  
ATOM   8974  HE  ARG A 564     -13.382  21.060 -41.302  1.00  0.960          H  
ATOM   8975 1HH1 ARG A 564     -12.010  21.641 -38.041  1.00  0.960          H  
ATOM   8976 2HH1 ARG A 564     -13.129  20.530 -37.259  1.00  0.960          H  
ATOM   8977 1HH2 ARG A 564     -14.712  19.835 -40.417  1.00  0.960          H  
ATOM   8978 2HH2 ARG A 564     -14.773  19.455 -38.686  1.00  0.960          H  
ATOM   8979  N   VAL A 565      -7.731  18.892 -41.868  1.00  0.530          N  
ATOM   8980  CA  VAL A 565      -6.974  17.800 -42.475  1.00  0.520          C  
ATOM   8981  C   VAL A 565      -6.995  16.419 -41.833  1.00  0.480          C  
ATOM   8982  O   VAL A 565      -6.793  16.233 -40.630  1.00  0.520          O  
ATOM   8983  CB  VAL A 565      -5.530  18.278 -42.724  1.00  0.730          C  
ATOM   8984  CG1 VAL A 565      -5.014  19.008 -41.632  1.00  0.730          C  
ATOM   8985  CG2 VAL A 565      -4.612  17.075 -42.869  1.00  0.730          C  
ATOM   8986  H   VAL A 565      -7.357  19.367 -41.040  1.00  0.640          H  
ATOM   8987  HA  VAL A 565      -7.389  17.668 -43.474  1.00  0.620          H  
ATOM   8988  HB  VAL A 565      -5.517  18.906 -43.590  1.00  0.880          H  
ATOM   8989 1HG1 VAL A 565      -4.030  19.327 -41.841  1.00  0.880          H  
ATOM   8990 2HG1 VAL A 565      -5.610  19.872 -41.529  1.00  0.880          H  
ATOM   8991 3HG1 VAL A 565      -5.021  18.400 -40.737  1.00  0.880          H  
ATOM   8992 1HG2 VAL A 565      -3.605  17.394 -43.036  1.00  0.880          H  
ATOM   8993 2HG2 VAL A 565      -4.604  16.465 -41.967  1.00  0.880          H  
ATOM   8994 3HG2 VAL A 565      -4.941  16.521 -43.676  1.00  0.880          H  
ATOM   8995  N   THR A 566      -7.241  15.452 -42.730  1.00  0.450          N  
ATOM   8996  CA  THR A 566      -7.308  14.000 -42.542  1.00  0.470          C  
ATOM   8997  C   THR A 566      -5.894  13.416 -42.245  1.00  0.430          C  
ATOM   8998  O   THR A 566      -4.929  13.847 -42.888  1.00  0.420          O  
ATOM   8999  CB  THR A 566      -7.947  13.409 -43.836  1.00  0.650          C  
ATOM   9000  OG1 THR A 566      -9.283  13.901 -43.970  1.00  0.650          O  
ATOM   9001  CG2 THR A 566      -7.950  11.926 -43.889  1.00  0.650          C  
ATOM   9002  H   THR A 566      -7.379  15.771 -43.699  1.00  0.540          H  
ATOM   9003  HA  THR A 566      -7.984  13.812 -41.724  1.00  0.560          H  
ATOM   9004  HB  THR A 566      -7.381  13.742 -44.663  1.00  0.780          H  
ATOM   9005  HG1 THR A 566      -9.253  14.827 -44.211  1.00  0.780          H  
ATOM   9006 1HG2 THR A 566      -8.391  11.602 -44.833  1.00  0.780          H  
ATOM   9007 2HG2 THR A 566      -6.949  11.576 -43.838  1.00  0.780          H  
ATOM   9008 3HG2 THR A 566      -8.525  11.517 -43.089  1.00  0.780          H  
ATOM   9009  N   PRO A 567      -5.708  12.453 -41.304  1.00  0.450          N  
ATOM   9010  CA  PRO A 567      -4.420  11.821 -40.983  1.00  0.490          C  
ATOM   9011  C   PRO A 567      -3.624  11.330 -42.207  1.00  0.480          C  
ATOM   9012  O   PRO A 567      -2.395  11.441 -42.249  1.00  0.560          O  
ATOM   9013  CB  PRO A 567      -4.877  10.633 -40.133  1.00  0.730          C  
ATOM   9014  CG  PRO A 567      -6.169  11.122 -39.489  1.00  0.730          C  
ATOM   9015  CD  PRO A 567      -6.844  11.918 -40.532  1.00  0.730          C  
ATOM   9016  HA  PRO A 567      -3.813  12.519 -40.388  1.00  0.590          H  
ATOM   9017 1HB  PRO A 567      -5.027   9.748 -40.766  1.00  0.880          H  
ATOM   9018 2HB  PRO A 567      -4.093  10.365 -39.405  1.00  0.880          H  
ATOM   9019 1HG  PRO A 567      -6.771  10.250 -39.157  1.00  0.880          H  
ATOM   9020 2HG  PRO A 567      -5.985  11.725 -38.612  1.00  0.880          H  
ATOM   9021 1HD  PRO A 567      -7.473  11.273 -41.134  1.00  0.880          H  
ATOM   9022 2HD  PRO A 567      -7.407  12.713 -40.013  1.00  0.880          H  
ATOM   9023  N   GLN A 568      -4.337  10.854 -43.226  1.00  0.420          N  
ATOM   9024  CA  GLN A 568      -3.725  10.358 -44.445  1.00  0.460          C  
ATOM   9025  C   GLN A 568      -3.198  11.499 -45.316  1.00  0.410          C  
ATOM   9026  O   GLN A 568      -2.354  11.287 -46.186  1.00  0.360          O  
ATOM   9027  CB  GLN A 568      -4.719   9.499 -45.213  1.00  0.630          C  
ATOM   9028  CG  GLN A 568      -5.100   8.175 -44.491  1.00  0.630          C  
ATOM   9029  CD  GLN A 568      -6.209   8.327 -43.428  1.00  0.630          C  
ATOM   9030  OE1 GLN A 568      -6.442   9.409 -42.889  1.00  0.630          O  
ATOM   9031  NE2 GLN A 568      -6.889   7.239 -43.149  1.00  0.630          N  
ATOM   9032  H   GLN A 568      -5.345  10.742 -43.125  1.00  0.500          H  
ATOM   9033  HA  GLN A 568      -2.876   9.737 -44.165  1.00  0.550          H  
ATOM   9034 1HB  GLN A 568      -5.629  10.063 -45.383  1.00  0.750          H  
ATOM   9035 2HB  GLN A 568      -4.302   9.244 -46.184  1.00  0.750          H  
ATOM   9036 1HG  GLN A 568      -5.455   7.473 -45.240  1.00  0.750          H  
ATOM   9037 2HG  GLN A 568      -4.214   7.771 -43.995  1.00  0.750          H  
ATOM   9038 1HE2 GLN A 568      -7.625   7.264 -42.461  1.00  0.750          H  
ATOM   9039 2HE2 GLN A 568      -6.663   6.387 -43.628  1.00  0.750          H  
ATOM   9040  N   GLN A 569      -3.731  12.701 -45.125  1.00  0.480          N  
ATOM   9041  CA  GLN A 569      -3.302  13.863 -45.871  1.00  0.460          C  
ATOM   9042  C   GLN A 569      -2.053  14.396 -45.192  1.00  0.460          C  
ATOM   9043  O   GLN A 569      -1.081  14.763 -45.850  1.00  0.500          O  
ATOM   9044  CB  GLN A 569      -4.408  14.889 -45.952  1.00  0.650          C  
ATOM   9045  CG  GLN A 569      -5.562  14.506 -46.795  1.00  0.650          C  
ATOM   9046  CD  GLN A 569      -6.631  15.592 -46.778  1.00  0.650          C  
ATOM   9047  OE1 GLN A 569      -7.140  16.051 -45.713  1.00  0.650          O  
ATOM   9048  NE2 GLN A 569      -6.964  16.032 -47.982  1.00  0.650          N  
ATOM   9049  H   GLN A 569      -4.396  12.824 -44.370  1.00  0.580          H  
ATOM   9050  HA  GLN A 569      -3.055  13.557 -46.882  1.00  0.550          H  
ATOM   9051 1HB  GLN A 569      -4.820  14.969 -45.000  1.00  0.780          H  
ATOM   9052 2HB  GLN A 569      -4.027  15.841 -46.236  1.00  0.780          H  
ATOM   9053 1HG  GLN A 569      -5.217  14.384 -47.824  1.00  0.780          H  
ATOM   9054 2HG  GLN A 569      -5.984  13.575 -46.443  1.00  0.780          H  
ATOM   9055 1HE2 GLN A 569      -7.651  16.775 -48.102  1.00  0.780          H  
ATOM   9056 2HE2 GLN A 569      -6.544  15.632 -48.810  1.00  0.780          H  
ATOM   9057  N   LYS A 570      -2.021  14.326 -43.858  1.00  0.460          N  
ATOM   9058  CA  LYS A 570      -0.818  14.744 -43.143  1.00  0.490          C  
ATOM   9059  C   LYS A 570       0.351  13.909 -43.708  1.00  0.490          C  
ATOM   9060  O   LYS A 570       1.412  14.451 -44.043  1.00  0.520          O  
ATOM   9061  CB  LYS A 570      -1.007  14.563 -41.633  1.00  0.670          C  
ATOM   9062  CG  LYS A 570       0.151  15.053 -40.715  1.00  0.670          C  
ATOM   9063  CD  LYS A 570      -0.172  14.782 -39.213  1.00  0.670          C  
ATOM   9064  CE  LYS A 570      -1.152  15.846 -38.597  1.00  0.670          C  
ATOM   9065  NZ  LYS A 570      -1.448  15.564 -37.145  1.00  0.670          N  
ATOM   9066  H   LYS A 570      -2.868  14.038 -43.360  1.00  0.550          H  
ATOM   9067  HA  LYS A 570      -0.623  15.793 -43.358  1.00  0.590          H  
ATOM   9068 1HB  LYS A 570      -1.923  15.068 -41.332  1.00  0.810          H  
ATOM   9069 2HB  LYS A 570      -1.152  13.504 -41.421  1.00  0.810          H  
ATOM   9070 1HG  LYS A 570       1.062  14.547 -40.983  1.00  0.810          H  
ATOM   9071 2HG  LYS A 570       0.329  16.108 -40.845  1.00  0.810          H  
ATOM   9072 1HD  LYS A 570      -0.628  13.790 -39.116  1.00  0.810          H  
ATOM   9073 2HD  LYS A 570       0.750  14.786 -38.631  1.00  0.810          H  
ATOM   9074 1HE  LYS A 570      -0.684  16.828 -38.665  1.00  0.810          H  
ATOM   9075 2HE  LYS A 570      -2.091  15.862 -39.144  1.00  0.810          H  
ATOM   9076 1HZ  LYS A 570      -2.075  16.282 -36.717  1.00  0.810          H  
ATOM   9077 2HZ  LYS A 570      -1.886  14.669 -37.038  1.00  0.810          H  
ATOM   9078 3HZ  LYS A 570      -0.591  15.532 -36.587  1.00  0.810          H  
ATOM   9079  N   LEU A 571       0.121  12.588 -43.864  1.00  0.460          N  
ATOM   9080  CA  LEU A 571       1.102  11.697 -44.483  1.00  0.450          C  
ATOM   9081  C   LEU A 571       1.384  12.116 -45.928  1.00  0.430          C  
ATOM   9082  O   LEU A 571       2.544  12.170 -46.339  1.00  0.440          O  
ATOM   9083  CB  LEU A 571       0.636  10.223 -44.468  1.00  0.630          C  
ATOM   9084  CG  LEU A 571       1.690   9.120 -44.999  1.00  0.630          C  
ATOM   9085  CD1 LEU A 571       1.402   7.775 -44.331  1.00  0.630          C  
ATOM   9086  CD2 LEU A 571       1.603   8.923 -46.550  1.00  0.630          C  
ATOM   9087  H   LEU A 571      -0.761  12.199 -43.507  1.00  0.550          H  
ATOM   9088  HA  LEU A 571       2.030  11.767 -43.921  1.00  0.540          H  
ATOM   9089 1HB  LEU A 571       0.360   9.966 -43.448  1.00  0.760          H  
ATOM   9090 2HB  LEU A 571      -0.258  10.146 -45.085  1.00  0.760          H  
ATOM   9091  HG  LEU A 571       2.691   9.433 -44.725  1.00  0.760          H  
ATOM   9092 1HD1 LEU A 571       2.129   7.033 -44.670  1.00  0.760          H  
ATOM   9093 2HD1 LEU A 571       1.484   7.875 -43.282  1.00  0.760          H  
ATOM   9094 3HD1 LEU A 571       0.398   7.444 -44.588  1.00  0.760          H  
ATOM   9095 1HD2 LEU A 571       2.326   8.163 -46.848  1.00  0.760          H  
ATOM   9096 2HD2 LEU A 571       0.600   8.593 -46.819  1.00  0.760          H  
ATOM   9097 3HD2 LEU A 571       1.826   9.822 -47.089  1.00  0.760          H  
ATOM   9098  N   ALA A 572       0.335  12.389 -46.729  1.00  0.420          N  
ATOM   9099  CA  ALA A 572       0.518  12.751 -48.137  1.00  0.430          C  
ATOM   9100  C   ALA A 572       1.424  13.962 -48.305  1.00  0.450          C  
ATOM   9101  O   ALA A 572       2.199  14.015 -49.258  1.00  0.480          O  
ATOM   9102  CB  ALA A 572      -0.815  13.046 -48.791  1.00  0.600          C  
ATOM   9103  H   ALA A 572      -0.618  12.279 -46.379  1.00  0.500          H  
ATOM   9104  HA  ALA A 572       0.977  11.902 -48.639  1.00  0.520          H  
ATOM   9105 1HB  ALA A 572      -0.663  13.277 -49.844  1.00  0.720          H  
ATOM   9106 2HB  ALA A 572      -1.463  12.174 -48.697  1.00  0.720          H  
ATOM   9107 3HB  ALA A 572      -1.270  13.894 -48.301  1.00  0.720          H  
ATOM   9108  N   ILE A 573       1.335  14.931 -47.402  1.00  0.450          N  
ATOM   9109  CA  ILE A 573       2.211  16.095 -47.451  1.00  0.500          C  
ATOM   9110  C   ILE A 573       3.646  15.696 -47.212  1.00  0.470          C  
ATOM   9111  O   ILE A 573       4.535  16.084 -47.972  1.00  0.470          O  
ATOM   9112  CB  ILE A 573       1.745  17.171 -46.486  1.00  0.680          C  
ATOM   9113  CG1 ILE A 573       0.487  17.694 -47.027  1.00  0.680          C  
ATOM   9114  CG2 ILE A 573       2.806  18.268 -46.322  1.00  0.680          C  
ATOM   9115  CD1 ILE A 573      -0.247  18.487 -46.125  1.00  0.680          C  
ATOM   9116  H   ILE A 573       0.615  14.838 -46.677  1.00  0.540          H  
ATOM   9117  HA  ILE A 573       2.150  16.518 -48.451  1.00  0.600          H  
ATOM   9118  HB  ILE A 573       1.524  16.719 -45.514  1.00  0.820          H  
ATOM   9119 1HG1 ILE A 573       0.725  18.299 -47.899  1.00  0.820          H  
ATOM   9120 2HG1 ILE A 573      -0.145  16.872 -47.342  1.00  0.820          H  
ATOM   9121 1HG2 ILE A 573       2.476  19.039 -45.653  1.00  0.820          H  
ATOM   9122 2HG2 ILE A 573       3.699  17.830 -45.910  1.00  0.820          H  
ATOM   9123 3HG2 ILE A 573       3.019  18.708 -47.303  1.00  0.820          H  
ATOM   9124 1HD1 ILE A 573      -1.114  18.823 -46.661  1.00  0.820          H  
ATOM   9125 2HD1 ILE A 573      -0.526  17.876 -45.266  1.00  0.820          H  
ATOM   9126 3HD1 ILE A 573       0.304  19.329 -45.786  1.00  0.820          H  
ATOM   9127  N   VAL A 574       3.878  14.882 -46.192  1.00  0.450          N  
ATOM   9128  CA  VAL A 574       5.225  14.426 -45.898  1.00  0.440          C  
ATOM   9129  C   VAL A 574       5.775  13.701 -47.126  1.00  0.430          C  
ATOM   9130  O   VAL A 574       6.914  13.944 -47.546  1.00  0.420          O  
ATOM   9131  CB  VAL A 574       5.171  13.501 -44.667  1.00  0.620          C  
ATOM   9132  CG1 VAL A 574       6.495  12.785 -44.409  1.00  0.620          C  
ATOM   9133  CG2 VAL A 574       4.773  14.343 -43.461  1.00  0.620          C  
ATOM   9134  H   VAL A 574       3.088  14.616 -45.589  1.00  0.540          H  
ATOM   9135  HA  VAL A 574       5.853  15.287 -45.679  1.00  0.530          H  
ATOM   9136  HB  VAL A 574       4.422  12.737 -44.836  1.00  0.740          H  
ATOM   9137 1HG1 VAL A 574       6.367  12.150 -43.537  1.00  0.740          H  
ATOM   9138 2HG1 VAL A 574       6.765  12.168 -45.264  1.00  0.740          H  
ATOM   9139 3HG1 VAL A 574       7.281  13.497 -44.227  1.00  0.740          H  
ATOM   9140 1HG2 VAL A 574       4.694  13.697 -42.617  1.00  0.740          H  
ATOM   9141 2HG2 VAL A 574       5.522  15.108 -43.279  1.00  0.740          H  
ATOM   9142 3HG2 VAL A 574       3.818  14.820 -43.636  1.00  0.740          H  
ATOM   9143  N   SER A 575       4.945  12.848 -47.724  1.00  0.430          N  
ATOM   9144  CA  SER A 575       5.317  12.115 -48.917  1.00  0.430          C  
ATOM   9145  C   SER A 575       5.653  13.064 -50.074  1.00  0.410          C  
ATOM   9146  O   SER A 575       6.687  12.892 -50.725  1.00  0.410          O  
ATOM   9147  CB  SER A 575       4.186  11.199 -49.327  1.00  0.600          C  
ATOM   9148  OG  SER A 575       4.529  10.451 -50.456  1.00  0.600          O  
ATOM   9149  H   SER A 575       4.023  12.687 -47.310  1.00  0.520          H  
ATOM   9150  HA  SER A 575       6.198  11.518 -48.691  1.00  0.520          H  
ATOM   9151 1HB  SER A 575       3.926  10.545 -48.501  1.00  0.720          H  
ATOM   9152 2HB  SER A 575       3.312  11.792 -49.548  1.00  0.720          H  
ATOM   9153  HG  SER A 575       3.734   9.977 -50.710  1.00  0.720          H  
ATOM   9154  N   ALA A 576       4.796  14.072 -50.330  1.00  0.420          N  
ATOM   9155  CA  ALA A 576       5.013  15.027 -51.416  1.00  0.420          C  
ATOM   9156  C   ALA A 576       6.316  15.791 -51.252  1.00  0.400          C  
ATOM   9157  O   ALA A 576       7.030  16.016 -52.235  1.00  0.400          O  
ATOM   9158  CB  ALA A 576       3.864  16.022 -51.476  1.00  0.590          C  
ATOM   9159  H   ALA A 576       3.939  14.144 -49.780  1.00  0.500          H  
ATOM   9160  HA  ALA A 576       5.058  14.467 -52.350  1.00  0.500          H  
ATOM   9161 1HB  ALA A 576       4.015  16.714 -52.298  1.00  0.710          H  
ATOM   9162 2HB  ALA A 576       2.928  15.482 -51.617  1.00  0.710          H  
ATOM   9163 3HB  ALA A 576       3.824  16.578 -50.537  1.00  0.710          H  
ATOM   9164  N   TRP A 577       6.642  16.182 -50.017  1.00  0.390          N  
ATOM   9165  CA  TRP A 577       7.880  16.901 -49.790  1.00  0.370          C  
ATOM   9166  C   TRP A 577       9.054  16.003 -50.128  1.00  0.370          C  
ATOM   9167  O   TRP A 577      10.007  16.451 -50.773  1.00  0.380          O  
ATOM   9168  CB  TRP A 577       8.001  17.353 -48.344  1.00  0.530          C  
ATOM   9169  CG  TRP A 577       7.184  18.503 -47.941  1.00  0.530          C  
ATOM   9170  CD1 TRP A 577       6.176  18.474 -47.060  1.00  0.530          C  
ATOM   9171  CD2 TRP A 577       7.295  19.866 -48.367  1.00  0.530          C  
ATOM   9172  NE1 TRP A 577       5.640  19.710 -46.911  1.00  0.530          N  
ATOM   9173  CE2 TRP A 577       6.312  20.576 -47.697  1.00  0.530          C  
ATOM   9174  CE3 TRP A 577       8.133  20.527 -49.241  1.00  0.530          C  
ATOM   9175  CZ2 TRP A 577       6.142  21.910 -47.870  1.00  0.530          C  
ATOM   9176  CZ3 TRP A 577       7.977  21.876 -49.410  1.00  0.530          C  
ATOM   9177  CH2 TRP A 577       7.003  22.553 -48.732  1.00  0.530          C  
ATOM   9178  H   TRP A 577       5.984  16.019 -49.246  1.00  0.470          H  
ATOM   9179  HA  TRP A 577       7.902  17.771 -50.439  1.00  0.440          H  
ATOM   9180 1HB  TRP A 577       7.666  16.533 -47.732  1.00  0.630          H  
ATOM   9181 2HB  TRP A 577       9.023  17.559 -48.096  1.00  0.630          H  
ATOM   9182  HD1 TRP A 577       5.844  17.584 -46.542  1.00  0.630          H  
ATOM   9183  HE1 TRP A 577       4.861  19.935 -46.305  1.00  0.630          H  
ATOM   9184  HE3 TRP A 577       8.892  19.993 -49.765  1.00  0.630          H  
ATOM   9185  HZ2 TRP A 577       5.369  22.461 -47.353  1.00  0.630          H  
ATOM   9186  HZ3 TRP A 577       8.645  22.399 -50.095  1.00  0.630          H  
ATOM   9187  HH2 TRP A 577       6.900  23.626 -48.884  1.00  0.630          H  
ATOM   9188  N   LYS A 578       8.976  14.725 -49.730  1.00  0.360          N  
ATOM   9189  CA  LYS A 578      10.038  13.779 -50.047  1.00  0.370          C  
ATOM   9190  C   LYS A 578      10.164  13.583 -51.567  1.00  0.380          C  
ATOM   9191  O   LYS A 578      11.275  13.592 -52.104  1.00  0.390          O  
ATOM   9192  CB  LYS A 578       9.787  12.437 -49.358  1.00  0.510          C  
ATOM   9193  CG  LYS A 578       9.985  12.463 -47.835  1.00  0.510          C  
ATOM   9194  CD  LYS A 578       9.582  11.119 -47.168  1.00  0.510          C  
ATOM   9195  CE  LYS A 578      10.615   9.987 -47.384  1.00  0.510          C  
ATOM   9196  NZ  LYS A 578      11.837  10.218 -46.598  1.00  0.510          N  
ATOM   9197  H   LYS A 578       8.186  14.425 -49.148  1.00  0.430          H  
ATOM   9198  HA  LYS A 578      10.981  14.183 -49.678  1.00  0.440          H  
ATOM   9199 1HB  LYS A 578       8.769  12.116 -49.553  1.00  0.620          H  
ATOM   9200 2HB  LYS A 578      10.449  11.697 -49.789  1.00  0.620          H  
ATOM   9201 1HG  LYS A 578      11.028  12.697 -47.608  1.00  0.620          H  
ATOM   9202 2HG  LYS A 578       9.370  13.255 -47.412  1.00  0.620          H  
ATOM   9203 1HD  LYS A 578       9.469  11.275 -46.093  1.00  0.620          H  
ATOM   9204 2HD  LYS A 578       8.619  10.793 -47.560  1.00  0.620          H  
ATOM   9205 1HE  LYS A 578      10.168   9.045 -47.062  1.00  0.620          H  
ATOM   9206 2HE  LYS A 578      10.879   9.912 -48.429  1.00  0.620          H  
ATOM   9207 1HZ  LYS A 578      12.506   9.479 -46.706  1.00  0.620          H  
ATOM   9208 2HZ  LYS A 578      12.283  11.093 -46.870  1.00  0.620          H  
ATOM   9209 3HZ  LYS A 578      11.566  10.263 -45.617  1.00  0.620          H  
ATOM   9210  N   GLU A 579       9.030  13.480 -52.286  1.00  0.390          N  
ATOM   9211  CA  GLU A 579       9.060  13.303 -53.746  1.00  0.400          C  
ATOM   9212  C   GLU A 579       9.743  14.487 -54.415  1.00  0.410          C  
ATOM   9213  O   GLU A 579      10.483  14.336 -55.390  1.00  0.430          O  
ATOM   9214  CB  GLU A 579       7.654  13.168 -54.351  1.00  0.560          C  
ATOM   9215  CG  GLU A 579       6.906  11.868 -54.064  1.00  0.560          C  
ATOM   9216  CD  GLU A 579       5.523  11.838 -54.713  1.00  0.560          C  
ATOM   9217  OE1 GLU A 579       5.098  12.857 -55.230  1.00  0.560          O  
ATOM   9218  OE2 GLU A 579       4.906  10.801 -54.703  1.00  0.560          O  
ATOM   9219  H   GLU A 579       8.131  13.459 -51.792  1.00  0.470          H  
ATOM   9220  HA  GLU A 579       9.627  12.402 -53.975  1.00  0.480          H  
ATOM   9221 1HB  GLU A 579       7.034  13.980 -53.974  1.00  0.670          H  
ATOM   9222 2HB  GLU A 579       7.716  13.286 -55.430  1.00  0.670          H  
ATOM   9223 1HG  GLU A 579       7.494  11.034 -54.445  1.00  0.670          H  
ATOM   9224 2HG  GLU A 579       6.805  11.743 -52.991  1.00  0.670          H  
ATOM   9225  N   ALA A 580       9.530  15.665 -53.840  1.00  0.400          N  
ATOM   9226  CA  ALA A 580      10.072  16.924 -54.314  1.00  0.420          C  
ATOM   9227  C   ALA A 580      11.544  17.126 -53.920  1.00  0.420          C  
ATOM   9228  O   ALA A 580      12.130  18.157 -54.259  1.00  0.440          O  
ATOM   9229  CB  ALA A 580       9.230  18.064 -53.778  1.00  0.580          C  
ATOM   9230  H   ALA A 580       8.859  15.692 -53.064  1.00  0.480          H  
ATOM   9231  HA  ALA A 580      10.017  16.922 -55.401  1.00  0.500          H  
ATOM   9232 1HB  ALA A 580       9.604  19.008 -54.161  1.00  0.700          H  
ATOM   9233 2HB  ALA A 580       8.201  17.920 -54.096  1.00  0.700          H  
ATOM   9234 3HB  ALA A 580       9.267  18.063 -52.701  1.00  0.700          H  
ATOM   9235  N   GLY A 581      12.146  16.170 -53.197  1.00  0.400          N  
ATOM   9236  CA  GLY A 581      13.544  16.275 -52.807  1.00  0.410          C  
ATOM   9237  C   GLY A 581      13.836  16.873 -51.430  1.00  0.410          C  
ATOM   9238  O   GLY A 581      14.980  17.244 -51.161  1.00  0.420          O  
ATOM   9239  H   GLY A 581      11.641  15.324 -52.929  1.00  0.480          H  
ATOM   9240 1HA  GLY A 581      13.976  15.276 -52.847  1.00  0.490          H  
ATOM   9241 2HA  GLY A 581      14.069  16.859 -53.559  1.00  0.490          H  
ATOM   9242  N   PHE A 582      12.846  16.971 -50.546  1.00  0.410          N  
ATOM   9243  CA  PHE A 582      13.103  17.546 -49.233  1.00  0.430          C  
ATOM   9244  C   PHE A 582      13.212  16.503 -48.126  1.00  0.410          C  
ATOM   9245  O   PHE A 582      12.468  15.522 -48.108  1.00  0.400          O  
ATOM   9246  CB  PHE A 582      11.971  18.486 -48.855  1.00  0.590          C  
ATOM   9247  CG  PHE A 582      11.858  19.706 -49.693  1.00  0.590          C  
ATOM   9248  CD1 PHE A 582      11.219  19.647 -50.912  1.00  0.590          C  
ATOM   9249  CD2 PHE A 582      12.341  20.917 -49.262  1.00  0.590          C  
ATOM   9250  CE1 PHE A 582      11.070  20.761 -51.687  1.00  0.590          C  
ATOM   9251  CE2 PHE A 582      12.196  22.046 -50.027  1.00  0.590          C  
ATOM   9252  CZ  PHE A 582      11.557  21.969 -51.247  1.00  0.590          C  
ATOM   9253  H   PHE A 582      11.897  16.659 -50.761  1.00  0.490          H  
ATOM   9254  HA  PHE A 582      14.030  18.107 -49.286  1.00  0.520          H  
ATOM   9255 1HB  PHE A 582      11.049  17.954 -48.922  1.00  0.710          H  
ATOM   9256 2HB  PHE A 582      12.099  18.786 -47.822  1.00  0.710          H  
ATOM   9257  HD1 PHE A 582      10.832  18.697 -51.255  1.00  0.710          H  
ATOM   9258  HD2 PHE A 582      12.830  20.976 -48.309  1.00  0.710          H  
ATOM   9259  HE1 PHE A 582      10.564  20.686 -52.648  1.00  0.710          H  
ATOM   9260  HE2 PHE A 582      12.582  23.001 -49.671  1.00  0.710          H  
ATOM   9261  HZ  PHE A 582      11.437  22.863 -51.860  1.00  0.710          H  
ATOM   9262  N   THR A 583      14.095  16.779 -47.163  1.00  0.400          N  
ATOM   9263  CA  THR A 583      14.231  15.983 -45.934  1.00  0.370          C  
ATOM   9264  C   THR A 583      13.179  16.531 -44.958  1.00  0.350          C  
ATOM   9265  O   THR A 583      13.120  17.755 -44.718  1.00  0.350          O  
ATOM   9266  CB  THR A 583      15.666  16.058 -45.364  1.00  0.530          C  
ATOM   9267  OG1 THR A 583      16.594  15.549 -46.336  1.00  0.530          O  
ATOM   9268  CG2 THR A 583      15.790  15.212 -44.087  1.00  0.530          C  
ATOM   9269  H   THR A 583      14.707  17.587 -47.308  1.00  0.480          H  
ATOM   9270  HA  THR A 583      13.995  14.938 -46.148  1.00  0.440          H  
ATOM   9271  HB  THR A 583      15.902  17.087 -45.155  1.00  0.640          H  
ATOM   9272  HG1 THR A 583      16.616  16.144 -47.094  1.00  0.640          H  
ATOM   9273 1HG2 THR A 583      16.805  15.277 -43.694  1.00  0.640          H  
ATOM   9274 2HG2 THR A 583      15.108  15.564 -43.353  1.00  0.640          H  
ATOM   9275 3HG2 THR A 583      15.557  14.178 -44.322  1.00  0.640          H  
ATOM   9276  N   VAL A 584      12.344  15.625 -44.410  1.00  0.350          N  
ATOM   9277  CA  VAL A 584      11.190  16.036 -43.588  1.00  0.350          C  
ATOM   9278  C   VAL A 584      11.125  15.490 -42.149  1.00  0.310          C  
ATOM   9279  O   VAL A 584      11.294  14.284 -41.899  1.00  0.300          O  
ATOM   9280  CB  VAL A 584       9.867  15.596 -44.288  1.00  0.490          C  
ATOM   9281  CG1 VAL A 584       8.613  16.060 -43.473  1.00  0.490          C  
ATOM   9282  CG2 VAL A 584       9.803  16.121 -45.704  1.00  0.490          C  
ATOM   9283  H   VAL A 584      12.517  14.628 -44.620  1.00  0.420          H  
ATOM   9284  HA  VAL A 584      11.204  17.122 -43.530  1.00  0.420          H  
ATOM   9285  HB  VAL A 584       9.844  14.508 -44.326  1.00  0.590          H  
ATOM   9286 1HG1 VAL A 584       7.721  15.733 -43.980  1.00  0.590          H  
ATOM   9287 2HG1 VAL A 584       8.609  15.648 -42.472  1.00  0.590          H  
ATOM   9288 3HG1 VAL A 584       8.607  17.148 -43.411  1.00  0.590          H  
ATOM   9289 1HG2 VAL A 584       8.891  15.752 -46.140  1.00  0.590          H  
ATOM   9290 2HG2 VAL A 584       9.809  17.194 -45.710  1.00  0.590          H  
ATOM   9291 3HG2 VAL A 584      10.650  15.755 -46.283  1.00  0.590          H  
ATOM   9292  N   SER A 585      10.827  16.400 -41.221  1.00  0.320          N  
ATOM   9293  CA  SER A 585      10.572  16.063 -39.818  1.00  0.300          C  
ATOM   9294  C   SER A 585       9.088  16.216 -39.540  1.00  0.290          C  
ATOM   9295  O   SER A 585       8.445  17.096 -40.111  1.00  0.290          O  
ATOM   9296  CB  SER A 585      11.319  16.952 -38.854  1.00  0.430          C  
ATOM   9297  OG  SER A 585      10.915  16.707 -37.539  1.00  0.430          O  
ATOM   9298  H   SER A 585      10.722  17.373 -41.534  1.00  0.380          H  
ATOM   9299  HA  SER A 585      10.839  15.024 -39.646  1.00  0.360          H  
ATOM   9300 1HB  SER A 585      12.373  16.770 -38.935  1.00  0.510          H  
ATOM   9301 2HB  SER A 585      11.129  17.979 -39.104  1.00  0.510          H  
ATOM   9302  HG  SER A 585      11.432  17.292 -36.982  1.00  0.510          H  
ATOM   9303  N   VAL A 586       8.528  15.347 -38.706  1.00  0.300          N  
ATOM   9304  CA  VAL A 586       7.121  15.445 -38.295  1.00  0.320          C  
ATOM   9305  C   VAL A 586       6.955  15.471 -36.784  1.00  0.310          C  
ATOM   9306  O   VAL A 586       7.457  14.578 -36.107  1.00  0.330          O  
ATOM   9307  CB  VAL A 586       6.311  14.273 -38.853  1.00  0.440          C  
ATOM   9308  CG1 VAL A 586       4.851  14.307 -38.353  1.00  0.440          C  
ATOM   9309  CG2 VAL A 586       6.297  14.347 -40.322  1.00  0.440          C  
ATOM   9310  H   VAL A 586       9.130  14.611 -38.317  1.00  0.360          H  
ATOM   9311  HA  VAL A 586       6.716  16.354 -38.714  1.00  0.380          H  
ATOM   9312  HB  VAL A 586       6.780  13.363 -38.544  1.00  0.530          H  
ATOM   9313 1HG1 VAL A 586       4.320  13.470 -38.764  1.00  0.530          H  
ATOM   9314 2HG1 VAL A 586       4.802  14.244 -37.269  1.00  0.530          H  
ATOM   9315 3HG1 VAL A 586       4.377  15.234 -38.675  1.00  0.530          H  
ATOM   9316 1HG2 VAL A 586       5.753  13.499 -40.698  1.00  0.530          H  
ATOM   9317 2HG2 VAL A 586       5.825  15.253 -40.627  1.00  0.530          H  
ATOM   9318 3HG2 VAL A 586       7.297  14.335 -40.697  1.00  0.530          H  
ATOM   9319  N   THR A 587       6.229  16.464 -36.256  1.00  0.310          N  
ATOM   9320  CA  THR A 587       6.007  16.522 -34.810  1.00  0.320          C  
ATOM   9321  C   THR A 587       4.542  16.253 -34.451  1.00  0.280          C  
ATOM   9322  O   THR A 587       3.612  16.958 -34.885  1.00  0.250          O  
ATOM   9323  CB  THR A 587       6.446  17.869 -34.232  1.00  0.440          C  
ATOM   9324  OG1 THR A 587       7.817  18.051 -34.511  1.00  0.440          O  
ATOM   9325  CG2 THR A 587       6.272  17.885 -32.704  1.00  0.440          C  
ATOM   9326  H   THR A 587       5.870  17.185 -36.882  1.00  0.370          H  
ATOM   9327  HA  THR A 587       6.616  15.765 -34.346  1.00  0.380          H  
ATOM   9328  HB  THR A 587       5.873  18.662 -34.676  1.00  0.530          H  
ATOM   9329  HG1 THR A 587       7.938  18.125 -35.462  1.00  0.530          H  
ATOM   9330 1HG2 THR A 587       6.615  18.838 -32.330  1.00  0.530          H  
ATOM   9331 2HG2 THR A 587       5.228  17.745 -32.436  1.00  0.530          H  
ATOM   9332 3HG2 THR A 587       6.869  17.083 -32.261  1.00  0.530          H  
ATOM   9333  N   GLY A 588       4.345  15.227 -33.627  1.00  0.330          N  
ATOM   9334  CA  GLY A 588       3.010  14.819 -33.214  1.00  0.310          C  
ATOM   9335  C   GLY A 588       2.775  14.795 -31.707  1.00  0.230          C  
ATOM   9336  O   GLY A 588       3.632  15.205 -30.905  1.00  0.290          O  
ATOM   9337  H   GLY A 588       5.168  14.707 -33.316  1.00  0.400          H  
ATOM   9338 1HA  GLY A 588       2.268  15.468 -33.683  1.00  0.370          H  
ATOM   9339 2HA  GLY A 588       2.832  13.821 -33.603  1.00  0.370          H  
ATOM   9340  N   ASP A 589       1.554  14.364 -31.359  1.00  0.260          N  
ATOM   9341  CA  ASP A 589       1.062  14.226 -29.995  1.00  0.270          C  
ATOM   9342  C   ASP A 589       0.140  12.994 -29.826  1.00  0.280          C  
ATOM   9343  O   ASP A 589       0.129  12.360 -28.774  1.00  0.390          O  
ATOM   9344  CB  ASP A 589       0.321  15.520 -29.579  1.00  0.370          C  
ATOM   9345  CG  ASP A 589      -0.031  15.667 -28.051  1.00  0.370          C  
ATOM   9346  OD1 ASP A 589       0.878  15.765 -27.237  1.00  0.370          O  
ATOM   9347  OD2 ASP A 589      -1.199  15.693 -27.737  1.00  0.370          O  
ATOM   9348  H   ASP A 589       0.930  14.088 -32.121  1.00  0.310          H  
ATOM   9349  HA  ASP A 589       1.918  14.096 -29.340  1.00  0.320          H  
ATOM   9350 1HB  ASP A 589       0.928  16.383 -29.864  1.00  0.450          H  
ATOM   9351 2HB  ASP A 589      -0.611  15.594 -30.145  1.00  0.450          H  
ATOM   9352  N   GLY A 590      -0.698  12.709 -30.846  1.00  0.260          N  
ATOM   9353  CA  GLY A 590      -1.823  11.760 -30.720  1.00  0.290          C  
ATOM   9354  C   GLY A 590      -1.610  10.368 -31.315  1.00  0.250          C  
ATOM   9355  O   GLY A 590      -0.551   9.759 -31.167  1.00  0.210          O  
ATOM   9356  H   GLY A 590      -0.584  13.193 -31.747  1.00  0.310          H  
ATOM   9357 1HA  GLY A 590      -2.073  11.662 -29.669  1.00  0.350          H  
ATOM   9358 2HA  GLY A 590      -2.701  12.203 -31.192  1.00  0.350          H  
ATOM   9359  N   VAL A 591      -2.674   9.844 -31.933  1.00  0.340          N  
ATOM   9360  CA  VAL A 591      -2.691   8.517 -32.543  1.00  0.310          C  
ATOM   9361  C   VAL A 591      -2.463   8.680 -34.036  1.00  0.310          C  
ATOM   9362  O   VAL A 591      -1.607   8.030 -34.648  1.00  0.320          O  
ATOM   9363  CB  VAL A 591      -4.043   7.851 -32.261  1.00  0.450          C  
ATOM   9364  CG1 VAL A 591      -4.190   6.489 -32.938  1.00  0.450          C  
ATOM   9365  CG2 VAL A 591      -4.162   7.728 -30.793  1.00  0.450          C  
ATOM   9366  H   VAL A 591      -3.534  10.401 -31.992  1.00  0.410          H  
ATOM   9367  HA  VAL A 591      -1.893   7.925 -32.113  1.00  0.370          H  
ATOM   9368  HB  VAL A 591      -4.827   8.478 -32.652  1.00  0.540          H  
ATOM   9369 1HG1 VAL A 591      -5.166   6.071 -32.699  1.00  0.540          H  
ATOM   9370 2HG1 VAL A 591      -4.098   6.583 -34.009  1.00  0.540          H  
ATOM   9371 3HG1 VAL A 591      -3.435   5.840 -32.586  1.00  0.540          H  
ATOM   9372 1HG2 VAL A 591      -5.104   7.285 -30.536  1.00  0.540          H  
ATOM   9373 2HG2 VAL A 591      -3.380   7.125 -30.452  1.00  0.540          H  
ATOM   9374 3HG2 VAL A 591      -4.076   8.702 -30.334  1.00  0.540          H  
ATOM   9375  N   ASN A 592      -3.207   9.630 -34.598  1.00  0.300          N  
ATOM   9376  CA  ASN A 592      -3.244   9.949 -36.016  1.00  0.320          C  
ATOM   9377  C   ASN A 592      -2.010  10.621 -36.565  1.00  0.350          C  
ATOM   9378  O   ASN A 592      -1.943  10.899 -37.762  1.00  0.470          O  
ATOM   9379  CB  ASN A 592      -4.420  10.830 -36.252  1.00  0.440          C  
ATOM   9380  CG  ASN A 592      -4.289  12.080 -35.459  1.00  0.440          C  
ATOM   9381  OD1 ASN A 592      -3.745  12.007 -34.355  1.00  0.440          O  
ATOM   9382  ND2 ASN A 592      -4.746  13.198 -35.952  1.00  0.440          N  
ATOM   9383  H   ASN A 592      -3.849  10.148 -33.986  1.00  0.360          H  
ATOM   9384  HA  ASN A 592      -3.352   9.031 -36.579  1.00  0.380          H  
ATOM   9385 1HB  ASN A 592      -4.444  11.083 -37.267  1.00  0.530          H  
ATOM   9386 2HB  ASN A 592      -5.324  10.312 -35.994  1.00  0.530          H  
ATOM   9387 1HD2 ASN A 592      -4.665  14.042 -35.421  1.00  0.530          H  
ATOM   9388 2HD2 ASN A 592      -5.198  13.215 -36.843  1.00  0.530          H  
ATOM   9389  N   ASP A 593      -1.029  10.818 -35.710  1.00  0.330          N  
ATOM   9390  CA  ASP A 593       0.245  11.360 -36.098  1.00  0.310          C  
ATOM   9391  C   ASP A 593       1.186  10.254 -36.551  1.00  0.290          C  
ATOM   9392  O   ASP A 593       2.128  10.515 -37.296  1.00  0.270          O  
ATOM   9393  CB  ASP A 593       0.863  12.161 -34.956  1.00  0.440          C  
ATOM   9394  CG  ASP A 593       0.041  13.427 -34.641  1.00  0.440          C  
ATOM   9395  OD1 ASP A 593      -0.340  14.097 -35.582  1.00  0.440          O  
ATOM   9396  OD2 ASP A 593      -0.191  13.745 -33.468  1.00  0.440          O  
ATOM   9397  H   ASP A 593      -1.203  10.607 -34.736  1.00  0.400          H  
ATOM   9398  HA  ASP A 593       0.091  12.036 -36.940  1.00  0.370          H  
ATOM   9399 1HB  ASP A 593       0.930  11.531 -34.064  1.00  0.530          H  
ATOM   9400 2HB  ASP A 593       1.874  12.444 -35.239  1.00  0.530          H  
ATOM   9401  N   ALA A 594       0.942   8.998 -36.135  1.00  0.300          N  
ATOM   9402  CA  ALA A 594       1.886   7.938 -36.481  1.00  0.300          C  
ATOM   9403  C   ALA A 594       2.110   7.759 -38.002  1.00  0.290          C  
ATOM   9404  O   ALA A 594       3.264   7.658 -38.418  1.00  0.280          O  
ATOM   9405  CB  ALA A 594       1.437   6.623 -35.851  1.00  0.420          C  
ATOM   9406  H   ALA A 594       0.125   8.768 -35.552  1.00  0.360          H  
ATOM   9407  HA  ALA A 594       2.838   8.188 -36.047  1.00  0.360          H  
ATOM   9408 1HB  ALA A 594       2.176   5.851 -36.054  1.00  0.500          H  
ATOM   9409 2HB  ALA A 594       1.352   6.765 -34.779  1.00  0.500          H  
ATOM   9410 3HB  ALA A 594       0.481   6.305 -36.235  1.00  0.500          H  
ATOM   9411  N   PRO A 595       1.098   7.829 -38.908  1.00  0.310          N  
ATOM   9412  CA  PRO A 595       1.284   7.660 -40.343  1.00  0.310          C  
ATOM   9413  C   PRO A 595       2.421   8.565 -40.840  1.00  0.300          C  
ATOM   9414  O   PRO A 595       3.397   8.101 -41.437  1.00  0.300          O  
ATOM   9415  CB  PRO A 595      -0.097   8.073 -40.895  1.00  0.460          C  
ATOM   9416  CG  PRO A 595      -1.050   7.709 -39.789  1.00  0.460          C  
ATOM   9417  CD  PRO A 595      -0.302   8.106 -38.538  1.00  0.460          C  
ATOM   9418  HA  PRO A 595       1.502   6.602 -40.561  1.00  0.370          H  
ATOM   9419 1HB  PRO A 595      -0.127   9.143 -41.143  1.00  0.560          H  
ATOM   9420 2HB  PRO A 595      -0.313   7.532 -41.823  1.00  0.560          H  
ATOM   9421 1HG  PRO A 595      -1.999   8.271 -39.902  1.00  0.560          H  
ATOM   9422 2HG  PRO A 595      -1.305   6.646 -39.825  1.00  0.560          H  
ATOM   9423 1HD  PRO A 595      -0.442   9.166 -38.426  1.00  0.560          H  
ATOM   9424 2HD  PRO A 595      -0.629   7.553 -37.677  1.00  0.560          H  
ATOM   9425  N   ALA A 596       2.246   9.873 -40.619  1.00  0.300          N  
ATOM   9426  CA  ALA A 596       3.202  10.905 -40.991  1.00  0.300          C  
ATOM   9427  C   ALA A 596       4.555  10.750 -40.296  1.00  0.300          C  
ATOM   9428  O   ALA A 596       5.602  10.882 -40.935  1.00  0.310          O  
ATOM   9429  CB  ALA A 596       2.598  12.246 -40.673  1.00  0.420          C  
ATOM   9430  H   ALA A 596       1.403  10.180 -40.153  1.00  0.360          H  
ATOM   9431  HA  ALA A 596       3.375  10.835 -42.064  1.00  0.360          H  
ATOM   9432 1HB  ALA A 596       3.265  13.040 -40.971  1.00  0.500          H  
ATOM   9433 2HB  ALA A 596       1.659  12.337 -41.210  1.00  0.500          H  
ATOM   9434 3HB  ALA A 596       2.412  12.310 -39.598  1.00  0.500          H  
ATOM   9435  N   LEU A 597       4.546  10.438 -38.992  1.00  0.300          N  
ATOM   9436  CA  LEU A 597       5.794  10.328 -38.241  1.00  0.320          C  
ATOM   9437  C   LEU A 597       6.701   9.263 -38.810  1.00  0.340          C  
ATOM   9438  O   LEU A 597       7.909   9.478 -38.934  1.00  0.380          O  
ATOM   9439  CB  LEU A 597       5.489   9.967 -36.771  1.00  0.440          C  
ATOM   9440  CG  LEU A 597       4.830  11.071 -35.887  1.00  0.440          C  
ATOM   9441  CD1 LEU A 597       4.333  10.491 -34.588  1.00  0.440          C  
ATOM   9442  CD2 LEU A 597       5.809  12.052 -35.555  1.00  0.440          C  
ATOM   9443  H   LEU A 597       3.655  10.329 -38.495  1.00  0.360          H  
ATOM   9444  HA  LEU A 597       6.316  11.266 -38.302  1.00  0.380          H  
ATOM   9445 1HB  LEU A 597       4.839   9.103 -36.765  1.00  0.530          H  
ATOM   9446 2HB  LEU A 597       6.424   9.679 -36.291  1.00  0.530          H  
ATOM   9447  HG  LEU A 597       4.029  11.541 -36.421  1.00  0.530          H  
ATOM   9448 1HD1 LEU A 597       3.908  11.284 -33.988  1.00  0.530          H  
ATOM   9449 2HD1 LEU A 597       3.589   9.756 -34.770  1.00  0.530          H  
ATOM   9450 3HD1 LEU A 597       5.164  10.034 -34.048  1.00  0.530          H  
ATOM   9451 1HD2 LEU A 597       5.358  12.823 -34.938  1.00  0.530          H  
ATOM   9452 2HD2 LEU A 597       6.598  11.563 -35.002  1.00  0.530          H  
ATOM   9453 3HD2 LEU A 597       6.205  12.491 -36.436  1.00  0.530          H  
ATOM   9454  N   ILE A 598       6.110   8.144 -39.195  1.00  0.330          N  
ATOM   9455  CA  ILE A 598       6.830   7.020 -39.768  1.00  0.340          C  
ATOM   9456  C   ILE A 598       7.250   7.277 -41.217  1.00  0.340          C  
ATOM   9457  O   ILE A 598       8.364   6.928 -41.598  1.00  0.370          O  
ATOM   9458  CB  ILE A 598       6.031   5.736 -39.569  1.00  0.470          C  
ATOM   9459  CG1 ILE A 598       5.992   5.492 -38.030  1.00  0.470          C  
ATOM   9460  CG2 ILE A 598       6.704   4.558 -40.319  1.00  0.470          C  
ATOM   9461  CD1 ILE A 598       5.038   4.484 -37.575  1.00  0.470          C  
ATOM   9462  H   ILE A 598       5.103   8.062 -39.015  1.00  0.400          H  
ATOM   9463  HA  ILE A 598       7.747   6.896 -39.195  1.00  0.410          H  
ATOM   9464  HB  ILE A 598       5.005   5.878 -39.928  1.00  0.570          H  
ATOM   9465 1HG1 ILE A 598       6.988   5.193 -37.704  1.00  0.570          H  
ATOM   9466 2HG1 ILE A 598       5.747   6.429 -37.539  1.00  0.570          H  
ATOM   9467 1HG2 ILE A 598       6.144   3.637 -40.168  1.00  0.570          H  
ATOM   9468 2HG2 ILE A 598       6.740   4.771 -41.375  1.00  0.570          H  
ATOM   9469 3HG2 ILE A 598       7.723   4.426 -39.951  1.00  0.570          H  
ATOM   9470 1HD1 ILE A 598       5.090   4.400 -36.495  1.00  0.570          H  
ATOM   9471 2HD1 ILE A 598       4.048   4.799 -37.867  1.00  0.570          H  
ATOM   9472 3HD1 ILE A 598       5.274   3.526 -38.022  1.00  0.570          H  
ATOM   9473  N   LYS A 599       6.359   7.838 -42.045  1.00  0.320          N  
ATOM   9474  CA  LYS A 599       6.702   8.151 -43.435  1.00  0.340          C  
ATOM   9475  C   LYS A 599       7.883   9.140 -43.543  1.00  0.330          C  
ATOM   9476  O   LYS A 599       8.665   9.068 -44.496  1.00  0.360          O  
ATOM   9477  CB  LYS A 599       5.477   8.722 -44.171  1.00  0.470          C  
ATOM   9478  CG  LYS A 599       5.662   9.036 -45.690  1.00  0.470          C  
ATOM   9479  CD  LYS A 599       5.870   7.760 -46.516  1.00  0.470          C  
ATOM   9480  CE  LYS A 599       5.894   8.058 -48.007  1.00  0.470          C  
ATOM   9481  NZ  LYS A 599       6.184   6.842 -48.822  1.00  0.470          N  
ATOM   9482  H   LYS A 599       5.413   8.044 -41.711  1.00  0.380          H  
ATOM   9483  HA  LYS A 599       7.004   7.222 -43.915  1.00  0.410          H  
ATOM   9484 1HB  LYS A 599       4.650   8.017 -44.078  1.00  0.560          H  
ATOM   9485 2HB  LYS A 599       5.164   9.646 -43.679  1.00  0.560          H  
ATOM   9486 1HG  LYS A 599       4.778   9.558 -46.058  1.00  0.560          H  
ATOM   9487 2HG  LYS A 599       6.519   9.693 -45.835  1.00  0.560          H  
ATOM   9488 1HD  LYS A 599       6.822   7.300 -46.246  1.00  0.560          H  
ATOM   9489 2HD  LYS A 599       5.066   7.054 -46.301  1.00  0.560          H  
ATOM   9490 1HE  LYS A 599       4.927   8.446 -48.301  1.00  0.560          H  
ATOM   9491 2HE  LYS A 599       6.657   8.813 -48.209  1.00  0.560          H  
ATOM   9492 1HZ  LYS A 599       6.186   7.087 -49.804  1.00  0.560          H  
ATOM   9493 2HZ  LYS A 599       7.089   6.474 -48.567  1.00  0.560          H  
ATOM   9494 3HZ  LYS A 599       5.475   6.143 -48.654  1.00  0.560          H  
ATOM   9495  N   SER A 600       7.992  10.062 -42.579  1.00  0.310          N  
ATOM   9496  CA  SER A 600       9.013  11.110 -42.541  1.00  0.310          C  
ATOM   9497  C   SER A 600      10.420  10.579 -42.267  1.00  0.320          C  
ATOM   9498  O   SER A 600      10.628   9.396 -41.993  1.00  0.330          O  
ATOM   9499  CB  SER A 600       8.700  12.074 -41.439  1.00  0.430          C  
ATOM   9500  OG  SER A 600       9.082  11.558 -40.178  1.00  0.430          O  
ATOM   9501  H   SER A 600       7.262  10.101 -41.861  1.00  0.370          H  
ATOM   9502  HA  SER A 600       9.020  11.625 -43.500  1.00  0.370          H  
ATOM   9503 1HB  SER A 600       9.181  13.024 -41.616  1.00  0.520          H  
ATOM   9504 2HB  SER A 600       7.647  12.234 -41.444  1.00  0.520          H  
ATOM   9505  HG  SER A 600       8.492  10.805 -39.935  1.00  0.520          H  
ATOM   9506  N   ASP A 601      11.420  11.470 -42.345  1.00  0.320          N  
ATOM   9507  CA  ASP A 601      12.806  11.080 -42.114  1.00  0.330          C  
ATOM   9508  C   ASP A 601      13.092  11.147 -40.612  1.00  0.320          C  
ATOM   9509  O   ASP A 601      13.916  10.396 -40.083  1.00  0.350          O  
ATOM   9510  CB  ASP A 601      13.725  12.017 -42.897  1.00  0.460          C  
ATOM   9511  CG  ASP A 601      13.475  11.926 -44.395  1.00  0.460          C  
ATOM   9512  OD1 ASP A 601      13.640  10.868 -44.985  1.00  0.460          O  
ATOM   9513  OD2 ASP A 601      13.061  12.920 -44.960  1.00  0.460          O  
ATOM   9514  H   ASP A 601      11.227  12.450 -42.547  1.00  0.380          H  
ATOM   9515  HA  ASP A 601      12.953  10.055 -42.453  1.00  0.400          H  
ATOM   9516 1HB  ASP A 601      13.591  13.045 -42.550  1.00  0.550          H  
ATOM   9517 2HB  ASP A 601      14.738  11.742 -42.726  1.00  0.550          H  
ATOM   9518  N   VAL A 602      12.405  12.069 -39.937  1.00  0.310          N  
ATOM   9519  CA  VAL A 602      12.497  12.224 -38.488  1.00  0.320          C  
ATOM   9520  C   VAL A 602      11.132  12.243 -37.834  1.00  0.340          C  
ATOM   9521  O   VAL A 602      10.433  13.260 -37.905  1.00  0.370          O  
ATOM   9522  CB  VAL A 602      13.176  13.555 -38.101  1.00  0.440          C  
ATOM   9523  CG1 VAL A 602      13.219  13.714 -36.551  1.00  0.440          C  
ATOM   9524  CG2 VAL A 602      14.536  13.603 -38.681  1.00  0.440          C  
ATOM   9525  H   VAL A 602      11.790  12.684 -40.473  1.00  0.370          H  
ATOM   9526  HA  VAL A 602      13.066  11.385 -38.081  1.00  0.380          H  
ATOM   9527  HB  VAL A 602      12.610  14.365 -38.488  1.00  0.530          H  
ATOM   9528 1HG1 VAL A 602      13.688  14.641 -36.290  1.00  0.530          H  
ATOM   9529 2HG1 VAL A 602      12.209  13.707 -36.133  1.00  0.530          H  
ATOM   9530 3HG1 VAL A 602      13.763  12.921 -36.125  1.00  0.530          H  
ATOM   9531 1HG2 VAL A 602      14.963  14.525 -38.414  1.00  0.530          H  
ATOM   9532 2HG2 VAL A 602      15.138  12.786 -38.295  1.00  0.530          H  
ATOM   9533 3HG2 VAL A 602      14.473  13.532 -39.756  1.00  0.530          H  
ATOM   9534  N   GLY A 603      10.775  11.185 -37.116  1.00  0.350          N  
ATOM   9535  CA  GLY A 603       9.505  11.254 -36.421  1.00  0.360          C  
ATOM   9536  C   GLY A 603       9.797  11.940 -35.091  1.00  0.330          C  
ATOM   9537  O   GLY A 603      10.784  11.602 -34.420  1.00  0.320          O  
ATOM   9538  H   GLY A 603      11.364  10.336 -37.078  1.00  0.420          H  
ATOM   9539 1HA  GLY A 603       8.776  11.821 -37.002  1.00  0.430          H  
ATOM   9540 2HA  GLY A 603       9.106  10.250 -36.273  1.00  0.430          H  
ATOM   9541  N   CYS A 604       8.906  12.790 -34.628  1.00  0.350          N  
ATOM   9542  CA  CYS A 604       9.108  13.452 -33.355  1.00  0.340          C  
ATOM   9543  C   CYS A 604       7.819  13.603 -32.553  1.00  0.310          C  
ATOM   9544  O   CYS A 604       6.747  13.846 -33.106  1.00  0.390          O  
ATOM   9545  CB  CYS A 604       9.753  14.818 -33.555  1.00  0.480          C  
ATOM   9546  SG  CYS A 604      10.138  15.614 -32.023  1.00  0.480          S  
ATOM   9547  H   CYS A 604       8.131  13.085 -35.221  1.00  0.420          H  
ATOM   9548  HA  CYS A 604       9.792  12.850 -32.782  1.00  0.410          H  
ATOM   9549 1HB  CYS A 604      10.675  14.703 -34.120  1.00  0.580          H  
ATOM   9550 2HB  CYS A 604       9.091  15.465 -34.130  1.00  0.580          H  
ATOM   9551  HG  CYS A 604      10.850  14.553 -31.569  1.00  0.580          H  
ATOM   9552  N   CYS A 605       7.926  13.442 -31.243  1.00  0.280          N  
ATOM   9553  CA  CYS A 605       6.742  13.575 -30.403  1.00  0.270          C  
ATOM   9554  C   CYS A 605       7.009  14.230 -29.079  1.00  0.270          C  
ATOM   9555  O   CYS A 605       8.113  14.189 -28.529  1.00  0.310          O  
ATOM   9556  CB  CYS A 605       6.070  12.236 -30.139  1.00  0.380          C  
ATOM   9557  SG  CYS A 605       4.528  12.346 -29.161  1.00  0.380          S  
ATOM   9558  H   CYS A 605       8.852  13.216 -30.859  1.00  0.340          H  
ATOM   9559  HA  CYS A 605       6.022  14.198 -30.934  1.00  0.320          H  
ATOM   9560 1HB  CYS A 605       5.820  11.770 -31.086  1.00  0.460          H  
ATOM   9561 2HB  CYS A 605       6.754  11.593 -29.625  1.00  0.460          H  
ATOM   9562  HG  CYS A 605       5.061  12.898 -28.030  1.00  0.460          H  
ATOM   9563  N   MET A 606       5.996  14.928 -28.617  1.00  0.280          N  
ATOM   9564  CA  MET A 606       6.057  15.542 -27.306  1.00  0.320          C  
ATOM   9565  C   MET A 606       6.041  14.434 -26.230  1.00  0.320          C  
ATOM   9566  O   MET A 606       5.254  13.493 -26.328  1.00  0.330          O  
ATOM   9567  CB  MET A 606       4.911  16.528 -27.213  1.00  0.430          C  
ATOM   9568  CG  MET A 606       5.027  17.654 -28.249  1.00  0.430          C  
ATOM   9569  SD  MET A 606       6.562  18.550 -28.067  1.00  0.430          S  
ATOM   9570  CE  MET A 606       6.515  19.922 -29.162  1.00  0.430          C  
ATOM   9571  H   MET A 606       5.141  14.994 -29.193  1.00  0.340          H  
ATOM   9572  HA  MET A 606       6.994  16.075 -27.200  1.00  0.380          H  
ATOM   9573 1HB  MET A 606       3.960  16.013 -27.383  1.00  0.520          H  
ATOM   9574 2HB  MET A 606       4.867  16.963 -26.237  1.00  0.520          H  
ATOM   9575 1HG  MET A 606       4.960  17.253 -29.263  1.00  0.520          H  
ATOM   9576 2HG  MET A 606       4.213  18.338 -28.099  1.00  0.520          H  
ATOM   9577 1HE  MET A 606       7.433  20.448 -29.071  1.00  0.520          H  
ATOM   9578 2HE  MET A 606       6.371  19.588 -30.180  1.00  0.520          H  
ATOM   9579 3HE  MET A 606       5.717  20.584 -28.874  1.00  0.520          H  
ATOM   9580  N   GLY A 607       6.941  14.516 -25.235  1.00  0.320          N  
ATOM   9581  CA  GLY A 607       7.077  13.490 -24.196  1.00  0.340          C  
ATOM   9582  C   GLY A 607       6.167  13.528 -22.960  1.00  0.320          C  
ATOM   9583  O   GLY A 607       6.091  12.516 -22.253  1.00  0.320          O  
ATOM   9584  H   GLY A 607       7.580  15.311 -25.177  1.00  0.380          H  
ATOM   9585 1HA  GLY A 607       6.970  12.519 -24.671  1.00  0.410          H  
ATOM   9586 2HA  GLY A 607       8.106  13.529 -23.842  1.00  0.410          H  
ATOM   9587  N   ILE A 608       5.489  14.645 -22.671  1.00  0.330          N  
ATOM   9588  CA  ILE A 608       4.651  14.692 -21.463  1.00  0.320          C  
ATOM   9589  C   ILE A 608       3.172  14.539 -21.776  1.00  0.330          C  
ATOM   9590  O   ILE A 608       2.520  13.656 -21.221  1.00  0.340          O  
ATOM   9591  CB  ILE A 608       4.876  15.980 -20.638  1.00  0.450          C  
ATOM   9592  CG1 ILE A 608       6.384  16.122 -20.241  1.00  0.450          C  
ATOM   9593  CG2 ILE A 608       3.961  15.996 -19.386  1.00  0.450          C  
ATOM   9594  CD1 ILE A 608       6.983  14.984 -19.401  1.00  0.450          C  
ATOM   9595  H   ILE A 608       5.591  15.489 -23.256  1.00  0.400          H  
ATOM   9596  HA  ILE A 608       4.913  13.850 -20.831  1.00  0.380          H  
ATOM   9597  HB  ILE A 608       4.633  16.837 -21.247  1.00  0.540          H  
ATOM   9598 1HG1 ILE A 608       6.967  16.206 -21.162  1.00  0.540          H  
ATOM   9599 2HG1 ILE A 608       6.501  17.048 -19.682  1.00  0.540          H  
ATOM   9600 1HG2 ILE A 608       4.125  16.919 -18.836  1.00  0.540          H  
ATOM   9601 2HG2 ILE A 608       2.915  15.944 -19.683  1.00  0.540          H  
ATOM   9602 3HG2 ILE A 608       4.185  15.147 -18.746  1.00  0.540          H  
ATOM   9603 1HD1 ILE A 608       8.029  15.210 -19.199  1.00  0.540          H  
ATOM   9604 2HD1 ILE A 608       6.457  14.888 -18.458  1.00  0.540          H  
ATOM   9605 3HD1 ILE A 608       6.931  14.044 -19.941  1.00  0.540          H  
ATOM   9606  N   THR A 609       2.625  15.366 -22.671  1.00  0.390          N  
ATOM   9607  CA  THR A 609       1.194  15.233 -22.983  1.00  0.480          C  
ATOM   9608  C   THR A 609       0.927  14.182 -24.052  1.00  0.390          C  
ATOM   9609  O   THR A 609      -0.226  13.833 -24.314  1.00  0.410          O  
ATOM   9610  CB  THR A 609       0.573  16.559 -23.474  1.00  0.640          C  
ATOM   9611  OG1 THR A 609       1.206  16.990 -24.707  1.00  0.640          O  
ATOM   9612  CG2 THR A 609       0.780  17.629 -22.408  1.00  0.640          C  
ATOM   9613  H   THR A 609       3.187  16.131 -23.090  1.00  0.470          H  
ATOM   9614  HA  THR A 609       0.672  14.927 -22.078  1.00  0.580          H  
ATOM   9615  HB  THR A 609      -0.492  16.421 -23.652  1.00  0.760          H  
ATOM   9616  HG1 THR A 609       0.925  16.426 -25.500  1.00  0.760          H  
ATOM   9617 1HG2 THR A 609       0.339  18.567 -22.748  1.00  0.760          H  
ATOM   9618 2HG2 THR A 609       0.302  17.314 -21.482  1.00  0.760          H  
ATOM   9619 3HG2 THR A 609       1.846  17.771 -22.235  1.00  0.760          H  
ATOM   9620  N   GLY A 610       1.995  13.694 -24.659  1.00  0.340          N  
ATOM   9621  CA  GLY A 610       1.929  12.769 -25.778  1.00  0.310          C  
ATOM   9622  C   GLY A 610       1.359  11.392 -25.459  1.00  0.330          C  
ATOM   9623  O   GLY A 610       1.517  10.840 -24.363  1.00  0.400          O  
ATOM   9624  H   GLY A 610       2.890  14.021 -24.328  1.00  0.410          H  
ATOM   9625 1HA  GLY A 610       1.336  13.224 -26.574  1.00  0.370          H  
ATOM   9626 2HA  GLY A 610       2.931  12.648 -26.185  1.00  0.370          H  
ATOM   9627  N   VAL A 611       0.737  10.830 -26.481  1.00  0.310          N  
ATOM   9628  CA  VAL A 611       0.147   9.503 -26.512  1.00  0.310          C  
ATOM   9629  C   VAL A 611       1.250   8.510 -26.861  1.00  0.310          C  
ATOM   9630  O   VAL A 611       2.092   8.784 -27.721  1.00  0.280          O  
ATOM   9631  CB  VAL A 611      -1.031   9.460 -27.525  1.00  0.430          C  
ATOM   9632  CG1 VAL A 611      -1.628   8.048 -27.670  1.00  0.430          C  
ATOM   9633  CG2 VAL A 611      -2.115  10.429 -27.060  1.00  0.430          C  
ATOM   9634  H   VAL A 611       0.657  11.406 -27.323  1.00  0.370          H  
ATOM   9635  HA  VAL A 611      -0.241   9.269 -25.519  1.00  0.370          H  
ATOM   9636  HB  VAL A 611      -0.663   9.765 -28.504  1.00  0.520          H  
ATOM   9637 1HG1 VAL A 611      -2.436   8.082 -28.391  1.00  0.520          H  
ATOM   9638 2HG1 VAL A 611      -0.901   7.372 -28.012  1.00  0.520          H  
ATOM   9639 3HG1 VAL A 611      -2.014   7.708 -26.709  1.00  0.520          H  
ATOM   9640 1HG2 VAL A 611      -2.941  10.431 -27.770  1.00  0.520          H  
ATOM   9641 2HG2 VAL A 611      -2.480  10.126 -26.081  1.00  0.520          H  
ATOM   9642 3HG2 VAL A 611      -1.694  11.439 -26.990  1.00  0.520          H  
ATOM   9643  N   ASP A 612       1.238   7.334 -26.228  1.00  0.360          N  
ATOM   9644  CA  ASP A 612       2.268   6.315 -26.470  1.00  0.380          C  
ATOM   9645  C   ASP A 612       2.468   5.994 -27.943  1.00  0.350          C  
ATOM   9646  O   ASP A 612       3.551   5.606 -28.349  1.00  0.340          O  
ATOM   9647  CB  ASP A 612       1.918   5.010 -25.758  1.00  0.520          C  
ATOM   9648  CG  ASP A 612       2.045   5.068 -24.232  1.00  0.520          C  
ATOM   9649  OD1 ASP A 612       2.619   6.007 -23.712  1.00  0.520          O  
ATOM   9650  OD2 ASP A 612       1.550   4.173 -23.602  1.00  0.520          O  
ATOM   9651  H   ASP A 612       0.530   7.159 -25.523  1.00  0.430          H  
ATOM   9652  HA  ASP A 612       3.209   6.678 -26.075  1.00  0.460          H  
ATOM   9653 1HB  ASP A 612       0.899   4.721 -26.015  1.00  0.630          H  
ATOM   9654 2HB  ASP A 612       2.579   4.217 -26.131  1.00  0.630          H  
ATOM   9655  N   ILE A 613       1.435   6.143 -28.737  1.00  0.350          N  
ATOM   9656  CA  ILE A 613       1.471   5.849 -30.153  1.00  0.330          C  
ATOM   9657  C   ILE A 613       2.368   6.797 -30.922  1.00  0.300          C  
ATOM   9658  O   ILE A 613       3.305   6.339 -31.576  1.00  0.290          O  
ATOM   9659  CB  ILE A 613       0.046   5.901 -30.637  1.00  0.470          C  
ATOM   9660  CG1 ILE A 613      -0.632   4.751 -29.969  1.00  0.470          C  
ATOM   9661  CG2 ILE A 613      -0.006   5.814 -32.157  1.00  0.470          C  
ATOM   9662  CD1 ILE A 613      -2.023   4.759 -29.946  1.00  0.470          C  
ATOM   9663  H   ILE A 613       0.588   6.489 -28.321  1.00  0.420          H  
ATOM   9664  HA  ILE A 613       1.859   4.842 -30.284  1.00  0.400          H  
ATOM   9665  HB  ILE A 613      -0.430   6.824 -30.311  1.00  0.560          H  
ATOM   9666 1HG1 ILE A 613      -0.330   3.880 -30.511  1.00  0.560          H  
ATOM   9667 2HG1 ILE A 613      -0.302   4.659 -28.947  1.00  0.560          H  
ATOM   9668 1HG2 ILE A 613      -1.017   5.832 -32.490  1.00  0.560          H  
ATOM   9669 2HG2 ILE A 613       0.505   6.660 -32.603  1.00  0.560          H  
ATOM   9670 3HG2 ILE A 613       0.471   4.888 -32.487  1.00  0.560          H  
ATOM   9671 1HD1 ILE A 613      -2.354   3.857 -29.458  1.00  0.560          H  
ATOM   9672 2HD1 ILE A 613      -2.345   5.606 -29.369  1.00  0.560          H  
ATOM   9673 3HD1 ILE A 613      -2.429   4.803 -30.917  1.00  0.560          H  
ATOM   9674  N   ALA A 614       2.127   8.109 -30.823  1.00  0.290          N  
ATOM   9675  CA  ALA A 614       3.010   9.066 -31.466  1.00  0.280          C  
ATOM   9676  C   ALA A 614       4.412   8.929 -30.891  1.00  0.270          C  
ATOM   9677  O   ALA A 614       5.392   9.124 -31.609  1.00  0.270          O  
ATOM   9678  CB  ALA A 614       2.507  10.486 -31.296  1.00  0.400          C  
ATOM   9679  H   ALA A 614       1.308   8.452 -30.325  1.00  0.350          H  
ATOM   9680  HA  ALA A 614       3.054   8.834 -32.526  1.00  0.340          H  
ATOM   9681 1HB  ALA A 614       3.185  11.179 -31.777  1.00  0.480          H  
ATOM   9682 2HB  ALA A 614       1.541  10.589 -31.732  1.00  0.480          H  
ATOM   9683 3HB  ALA A 614       2.446  10.708 -30.239  1.00  0.480          H  
ATOM   9684  N   LYS A 615       4.530   8.623 -29.589  1.00  0.280          N  
ATOM   9685  CA  LYS A 615       5.865   8.499 -29.017  1.00  0.280          C  
ATOM   9686  C   LYS A 615       6.597   7.283 -29.605  1.00  0.290          C  
ATOM   9687  O   LYS A 615       7.727   7.404 -30.063  1.00  0.300          O  
ATOM   9688  CB  LYS A 615       5.801   8.442 -27.485  1.00  0.390          C  
ATOM   9689  CG  LYS A 615       5.369   9.791 -26.823  1.00  0.390          C  
ATOM   9690  CD  LYS A 615       5.493   9.819 -25.292  1.00  0.390          C  
ATOM   9691  CE  LYS A 615       4.488   8.881 -24.622  1.00  0.390          C  
ATOM   9692  NZ  LYS A 615       4.405   9.076 -23.149  1.00  0.390          N  
ATOM   9693  H   LYS A 615       3.693   8.500 -29.007  1.00  0.340          H  
ATOM   9694  HA  LYS A 615       6.431   9.379 -29.294  1.00  0.340          H  
ATOM   9695 1HB  LYS A 615       5.103   7.664 -27.192  1.00  0.470          H  
ATOM   9696 2HB  LYS A 615       6.780   8.170 -27.096  1.00  0.470          H  
ATOM   9697 1HG  LYS A 615       5.985  10.593 -27.215  1.00  0.470          H  
ATOM   9698 2HG  LYS A 615       4.332  10.002 -27.090  1.00  0.470          H  
ATOM   9699 1HD  LYS A 615       6.506   9.557 -24.992  1.00  0.470          H  
ATOM   9700 2HD  LYS A 615       5.279  10.834 -24.951  1.00  0.470          H  
ATOM   9701 1HE  LYS A 615       3.503   9.039 -25.054  1.00  0.470          H  
ATOM   9702 2HE  LYS A 615       4.796   7.856 -24.808  1.00  0.470          H  
ATOM   9703 1HZ  LYS A 615       3.733   8.415 -22.763  1.00  0.470          H  
ATOM   9704 2HZ  LYS A 615       5.307   8.922 -22.730  1.00  0.470          H  
ATOM   9705 3HZ  LYS A 615       4.090  10.020 -22.941  1.00  0.470          H  
ATOM   9706  N   ASP A 616       5.946   6.123 -29.673  1.00  0.300          N  
ATOM   9707  CA  ASP A 616       6.570   4.915 -30.213  1.00  0.310          C  
ATOM   9708  C   ASP A 616       6.841   5.048 -31.710  1.00  0.340          C  
ATOM   9709  O   ASP A 616       7.794   4.475 -32.241  1.00  0.410          O  
ATOM   9710  CB  ASP A 616       5.707   3.693 -29.915  1.00  0.430          C  
ATOM   9711  CG  ASP A 616       5.740   3.286 -28.420  1.00  0.430          C  
ATOM   9712  OD1 ASP A 616       6.607   3.749 -27.679  1.00  0.430          O  
ATOM   9713  OD2 ASP A 616       4.933   2.482 -28.041  1.00  0.430          O  
ATOM   9714  H   ASP A 616       5.003   6.051 -29.296  1.00  0.360          H  
ATOM   9715  HA  ASP A 616       7.527   4.773 -29.713  1.00  0.370          H  
ATOM   9716 1HB  ASP A 616       4.669   3.906 -30.199  1.00  0.520          H  
ATOM   9717 2HB  ASP A 616       6.050   2.852 -30.516  1.00  0.520          H  
ATOM   9718  N   ALA A 617       6.025   5.848 -32.392  1.00  0.300          N  
ATOM   9719  CA  ALA A 617       6.165   6.115 -33.815  1.00  0.310          C  
ATOM   9720  C   ALA A 617       7.259   7.163 -34.105  1.00  0.320          C  
ATOM   9721  O   ALA A 617       7.537   7.453 -35.271  1.00  0.410          O  
ATOM   9722  CB  ALA A 617       4.826   6.590 -34.367  1.00  0.430          C  
ATOM   9723  H   ALA A 617       5.203   6.238 -31.918  1.00  0.360          H  
ATOM   9724  HA  ALA A 617       6.452   5.190 -34.311  1.00  0.370          H  
ATOM   9725 1HB  ALA A 617       4.902   6.773 -35.427  1.00  0.520          H  
ATOM   9726 2HB  ALA A 617       4.079   5.826 -34.178  1.00  0.520          H  
ATOM   9727 3HB  ALA A 617       4.538   7.504 -33.867  1.00  0.520          H  
ATOM   9728  N   SER A 618       7.863   7.744 -33.065  1.00  0.310          N  
ATOM   9729  CA  SER A 618       8.888   8.765 -33.214  1.00  0.310          C  
ATOM   9730  C   SER A 618      10.307   8.238 -33.076  1.00  0.330          C  
ATOM   9731  O   SER A 618      10.550   7.161 -32.530  1.00  0.330          O  
ATOM   9732  CB  SER A 618       8.686   9.837 -32.187  1.00  0.430          C  
ATOM   9733  OG  SER A 618       7.511  10.521 -32.409  1.00  0.430          O  
ATOM   9734  H   SER A 618       7.622   7.474 -32.109  1.00  0.370          H  
ATOM   9735  HA  SER A 618       8.784   9.203 -34.200  1.00  0.370          H  
ATOM   9736 1HB  SER A 618       8.659   9.383 -31.220  1.00  0.520          H  
ATOM   9737 2HB  SER A 618       9.525  10.528 -32.197  1.00  0.520          H  
ATOM   9738  HG  SER A 618       6.788   9.886 -32.200  1.00  0.520          H  
ATOM   9739  N   ASP A 619      11.258   9.015 -33.585  1.00  0.340          N  
ATOM   9740  CA  ASP A 619      12.670   8.743 -33.448  1.00  0.400          C  
ATOM   9741  C   ASP A 619      13.261   9.580 -32.292  1.00  0.400          C  
ATOM   9742  O   ASP A 619      14.204   9.153 -31.595  1.00  0.510          O  
ATOM   9743  CB  ASP A 619      13.338   9.070 -34.768  1.00  0.540          C  
ATOM   9744  CG  ASP A 619      12.870   8.207 -35.925  1.00  0.540          C  
ATOM   9745  OD1 ASP A 619      13.123   7.029 -35.912  1.00  0.540          O  
ATOM   9746  OD2 ASP A 619      12.197   8.736 -36.803  1.00  0.540          O  
ATOM   9747  H   ASP A 619      10.995   9.864 -34.068  1.00  0.410          H  
ATOM   9748  HA  ASP A 619      12.793   7.695 -33.217  1.00  0.480          H  
ATOM   9749 1HB  ASP A 619      13.129  10.112 -35.014  1.00  0.640          H  
ATOM   9750 2HB  ASP A 619      14.396   8.945 -34.654  1.00  0.640          H  
ATOM   9751  N   LEU A 620      12.688  10.797 -32.112  1.00  0.320          N  
ATOM   9752  CA  LEU A 620      13.104  11.785 -31.097  1.00  0.340          C  
ATOM   9753  C   LEU A 620      11.894  12.216 -30.240  1.00  0.290          C  
ATOM   9754  O   LEU A 620      10.826  12.526 -30.785  1.00  0.300          O  
ATOM   9755  CB  LEU A 620      13.718  13.036 -31.786  1.00  0.470          C  
ATOM   9756  CG  LEU A 620      14.365  14.174 -30.856  1.00  0.470          C  
ATOM   9757  CD1 LEU A 620      15.468  14.861 -31.664  1.00  0.470          C  
ATOM   9758  CD2 LEU A 620      13.344  15.245 -30.410  1.00  0.470          C  
ATOM   9759  H   LEU A 620      11.952  11.071 -32.767  1.00  0.380          H  
ATOM   9760  HA  LEU A 620      13.849  11.328 -30.446  1.00  0.410          H  
ATOM   9761 1HB  LEU A 620      14.500  12.687 -32.460  1.00  0.560          H  
ATOM   9762 2HB  LEU A 620      12.944  13.505 -32.392  1.00  0.560          H  
ATOM   9763  HG  LEU A 620      14.799  13.707 -29.972  1.00  0.560          H  
ATOM   9764 1HD1 LEU A 620      15.951  15.630 -31.071  1.00  0.560          H  
ATOM   9765 2HD1 LEU A 620      16.214  14.134 -31.986  1.00  0.560          H  
ATOM   9766 3HD1 LEU A 620      15.015  15.316 -32.530  1.00  0.560          H  
ATOM   9767 1HD2 LEU A 620      13.851  15.982 -29.798  1.00  0.560          H  
ATOM   9768 2HD2 LEU A 620      12.935  15.730 -31.285  1.00  0.560          H  
ATOM   9769 3HD2 LEU A 620      12.547  14.812 -29.833  1.00  0.560          H  
ATOM   9770  N   ILE A 621      12.072  12.223 -28.918  1.00  0.280          N  
ATOM   9771  CA  ILE A 621      11.032  12.639 -27.972  1.00  0.290          C  
ATOM   9772  C   ILE A 621      11.447  13.924 -27.243  1.00  0.280          C  
ATOM   9773  O   ILE A 621      12.602  14.072 -26.838  1.00  0.280          O  
ATOM   9774  CB  ILE A 621      10.710  11.519 -26.947  1.00  0.400          C  
ATOM   9775  CG1 ILE A 621      10.306  10.200 -27.660  1.00  0.400          C  
ATOM   9776  CG2 ILE A 621       9.612  11.975 -25.969  1.00  0.400          C  
ATOM   9777  CD1 ILE A 621       9.075  10.252 -28.507  1.00  0.400          C  
ATOM   9778  H   ILE A 621      12.984  11.928 -28.558  1.00  0.340          H  
ATOM   9779  HA  ILE A 621      10.131  12.867 -28.527  1.00  0.350          H  
ATOM   9780  HB  ILE A 621      11.580  11.290 -26.392  1.00  0.480          H  
ATOM   9781 1HG1 ILE A 621      11.136   9.888 -28.298  1.00  0.480          H  
ATOM   9782 2HG1 ILE A 621      10.154   9.444 -26.899  1.00  0.480          H  
ATOM   9783 1HG2 ILE A 621       9.413  11.182 -25.251  1.00  0.480          H  
ATOM   9784 2HG2 ILE A 621       9.938  12.857 -25.428  1.00  0.480          H  
ATOM   9785 3HG2 ILE A 621       8.695  12.214 -26.511  1.00  0.480          H  
ATOM   9786 1HD1 ILE A 621       8.922   9.271 -28.930  1.00  0.480          H  
ATOM   9787 2HD1 ILE A 621       8.221  10.520 -27.910  1.00  0.480          H  
ATOM   9788 3HD1 ILE A 621       9.189  10.970 -29.310  1.00  0.480          H  
ATOM   9789  N   ILE A 622      10.529  14.875 -27.123  1.00  0.290          N  
ATOM   9790  CA  ILE A 622      10.837  16.130 -26.437  1.00  0.300          C  
ATOM   9791  C   ILE A 622      10.369  16.065 -24.975  1.00  0.320          C  
ATOM   9792  O   ILE A 622       9.167  16.131 -24.693  1.00  0.320          O  
ATOM   9793  CB  ILE A 622      10.149  17.282 -27.180  1.00  0.420          C  
ATOM   9794  CG1 ILE A 622      10.652  17.297 -28.641  1.00  0.420          C  
ATOM   9795  CG2 ILE A 622      10.412  18.575 -26.488  1.00  0.420          C  
ATOM   9796  CD1 ILE A 622       9.939  18.245 -29.564  1.00  0.420          C  
ATOM   9797  H   ILE A 622       9.600  14.696 -27.523  1.00  0.350          H  
ATOM   9798  HA  ILE A 622      11.916  16.286 -26.448  1.00  0.360          H  
ATOM   9799  HB  ILE A 622       9.087  17.104 -27.207  1.00  0.500          H  
ATOM   9800 1HG1 ILE A 622      11.699  17.525 -28.645  1.00  0.500          H  
ATOM   9801 2HG1 ILE A 622      10.521  16.303 -29.056  1.00  0.500          H  
ATOM   9802 1HG2 ILE A 622       9.919  19.364 -27.011  1.00  0.500          H  
ATOM   9803 2HG2 ILE A 622      10.048  18.544 -25.481  1.00  0.500          H  
ATOM   9804 3HG2 ILE A 622      11.468  18.759 -26.462  1.00  0.500          H  
ATOM   9805 1HD1 ILE A 622      10.355  18.140 -30.537  1.00  0.500          H  
ATOM   9806 2HD1 ILE A 622       8.894  17.985 -29.606  1.00  0.500          H  
ATOM   9807 3HD1 ILE A 622      10.049  19.271 -29.237  1.00  0.500          H  
ATOM   9808  N   SER A 623      11.316  15.946 -24.031  1.00  0.370          N  
ATOM   9809  CA  SER A 623      10.952  15.624 -22.636  1.00  0.400          C  
ATOM   9810  C   SER A 623      10.167  16.670 -21.838  1.00  0.370          C  
ATOM   9811  O   SER A 623       9.576  16.321 -20.821  1.00  0.440          O  
ATOM   9812  CB  SER A 623      12.169  15.201 -21.831  1.00  0.550          C  
ATOM   9813  OG  SER A 623      13.028  16.255 -21.606  1.00  0.550          O  
ATOM   9814  H   SER A 623      12.306  16.007 -24.304  1.00  0.440          H  
ATOM   9815  HA  SER A 623      10.311  14.744 -22.686  1.00  0.480          H  
ATOM   9816 1HB  SER A 623      11.849  14.786 -20.880  1.00  0.660          H  
ATOM   9817 2HB  SER A 623      12.692  14.421 -22.367  1.00  0.660          H  
ATOM   9818  HG  SER A 623      13.784  15.884 -21.141  1.00  0.660          H  
ATOM   9819  N   ASP A 624      10.135  17.933 -22.260  1.00  0.470          N  
ATOM   9820  CA  ASP A 624       9.362  18.946 -21.552  1.00  0.500          C  
ATOM   9821  C   ASP A 624       8.388  19.637 -22.481  1.00  0.430          C  
ATOM   9822  O   ASP A 624       7.905  20.737 -22.198  1.00  0.440          O  
ATOM   9823  CB  ASP A 624      10.299  19.962 -20.959  1.00  0.690          C  
ATOM   9824  CG  ASP A 624      11.106  20.625 -22.039  1.00  0.690          C  
ATOM   9825  OD1 ASP A 624      10.989  20.223 -23.210  1.00  0.690          O  
ATOM   9826  OD2 ASP A 624      11.842  21.535 -21.702  1.00  0.690          O  
ATOM   9827  H   ASP A 624      10.674  18.246 -23.068  1.00  0.560          H  
ATOM   9828  HA  ASP A 624       8.793  18.469 -20.757  1.00  0.600          H  
ATOM   9829 1HB  ASP A 624       9.733  20.716 -20.412  1.00  0.830          H  
ATOM   9830 2HB  ASP A 624      10.970  19.466 -20.256  1.00  0.830          H  
ATOM   9831  N   ASP A 625       8.142  18.996 -23.610  1.00  0.380          N  
ATOM   9832  CA  ASP A 625       7.288  19.448 -24.686  1.00  0.360          C  
ATOM   9833  C   ASP A 625       7.703  20.795 -25.327  1.00  0.370          C  
ATOM   9834  O   ASP A 625       6.915  21.418 -26.041  1.00  0.420          O  
ATOM   9835  CB  ASP A 625       5.821  19.479 -24.233  1.00  0.510          C  
ATOM   9836  CG  ASP A 625       5.289  18.047 -23.816  1.00  0.510          C  
ATOM   9837  OD1 ASP A 625       5.976  17.074 -24.054  1.00  0.510          O  
ATOM   9838  OD2 ASP A 625       4.189  17.935 -23.307  1.00  0.510          O  
ATOM   9839  H   ASP A 625       8.557  18.068 -23.744  1.00  0.460          H  
ATOM   9840  HA  ASP A 625       7.359  18.688 -25.452  1.00  0.430          H  
ATOM   9841 1HB  ASP A 625       5.710  20.166 -23.393  1.00  0.610          H  
ATOM   9842 2HB  ASP A 625       5.201  19.859 -25.051  1.00  0.610          H  
ATOM   9843  N   ASN A 626       8.965  21.210 -25.162  1.00  0.390          N  
ATOM   9844  CA  ASN A 626       9.476  22.417 -25.801  1.00  0.400          C  
ATOM   9845  C   ASN A 626       9.930  22.173 -27.245  1.00  0.340          C  
ATOM   9846  O   ASN A 626      11.011  21.619 -27.472  1.00  0.330          O  
ATOM   9847  CB  ASN A 626      10.639  22.982 -25.008  1.00  0.560          C  
ATOM   9848  CG  ASN A 626      11.165  24.284 -25.569  1.00  0.560          C  
ATOM   9849  OD1 ASN A 626      10.801  24.700 -26.688  1.00  0.560          O  
ATOM   9850  ND2 ASN A 626      12.042  24.934 -24.825  1.00  0.560          N  
ATOM   9851  H   ASN A 626       9.589  20.701 -24.513  1.00  0.470          H  
ATOM   9852  HA  ASN A 626       8.671  23.152 -25.829  1.00  0.480          H  
ATOM   9853 1HB  ASN A 626      10.332  23.134 -23.973  1.00  0.670          H  
ATOM   9854 2HB  ASN A 626      11.452  22.252 -24.996  1.00  0.670          H  
ATOM   9855 1HD2 ASN A 626      12.433  25.801 -25.146  1.00  0.670          H  
ATOM   9856 2HD2 ASN A 626      12.335  24.549 -23.947  1.00  0.670          H  
ATOM   9857  N   PHE A 627       9.140  22.667 -28.206  1.00  0.350          N  
ATOM   9858  CA  PHE A 627       9.305  22.500 -29.666  1.00  0.330          C  
ATOM   9859  C   PHE A 627      10.722  22.885 -30.121  1.00  0.280          C  
ATOM   9860  O   PHE A 627      11.225  22.350 -31.109  1.00  0.310          O  
ATOM   9861  CB  PHE A 627       8.261  23.360 -30.417  1.00  0.470          C  
ATOM   9862  CG  PHE A 627       8.079  23.063 -31.916  1.00  0.470          C  
ATOM   9863  CD1 PHE A 627       7.218  22.051 -32.313  1.00  0.470          C  
ATOM   9864  CD2 PHE A 627       8.746  23.767 -32.909  1.00  0.470          C  
ATOM   9865  CE1 PHE A 627       7.038  21.758 -33.640  1.00  0.470          C  
ATOM   9866  CE2 PHE A 627       8.575  23.472 -34.244  1.00  0.470          C  
ATOM   9867  CZ  PHE A 627       7.718  22.465 -34.610  1.00  0.470          C  
ATOM   9868  H   PHE A 627       8.302  23.144 -27.888  1.00  0.420          H  
ATOM   9869  HA  PHE A 627       9.157  21.455 -29.924  1.00  0.400          H  
ATOM   9870 1HB  PHE A 627       7.288  23.246 -29.934  1.00  0.560          H  
ATOM   9871 2HB  PHE A 627       8.535  24.411 -30.318  1.00  0.560          H  
ATOM   9872  HD1 PHE A 627       6.677  21.493 -31.562  1.00  0.560          H  
ATOM   9873  HD2 PHE A 627       9.399  24.539 -32.635  1.00  0.560          H  
ATOM   9874  HE1 PHE A 627       6.357  20.962 -33.923  1.00  0.560          H  
ATOM   9875  HE2 PHE A 627       9.118  24.037 -35.005  1.00  0.560          H  
ATOM   9876  HZ  PHE A 627       7.577  22.224 -35.662  1.00  0.560          H  
ATOM   9877  N   ALA A 628      11.376  23.804 -29.385  1.00  0.250          N  
ATOM   9878  CA  ALA A 628      12.724  24.334 -29.678  1.00  0.240          C  
ATOM   9879  C   ALA A 628      13.768  23.228 -29.708  1.00  0.260          C  
ATOM   9880  O   ALA A 628      14.851  23.406 -30.279  1.00  0.290          O  
ATOM   9881  CB  ALA A 628      13.138  25.378 -28.654  1.00  0.340          C  
ATOM   9882  H   ALA A 628      10.912  24.149 -28.542  1.00  0.300          H  
ATOM   9883  HA  ALA A 628      12.704  24.791 -30.661  1.00  0.290          H  
ATOM   9884 1HB  ALA A 628      14.120  25.766 -28.920  1.00  0.410          H  
ATOM   9885 2HB  ALA A 628      12.415  26.197 -28.637  1.00  0.410          H  
ATOM   9886 3HB  ALA A 628      13.189  24.927 -27.668  1.00  0.410          H  
ATOM   9887  N   THR A 629      13.433  22.103 -29.080  1.00  0.280          N  
ATOM   9888  CA  THR A 629      14.243  20.916 -28.985  1.00  0.370          C  
ATOM   9889  C   THR A 629      14.560  20.402 -30.379  1.00  0.370          C  
ATOM   9890  O   THR A 629      15.631  19.832 -30.595  1.00  0.350          O  
ATOM   9891  CB  THR A 629      13.529  19.833 -28.166  1.00  0.480          C  
ATOM   9892  OG1 THR A 629      13.284  20.332 -26.855  1.00  0.480          O  
ATOM   9893  CG2 THR A 629      14.381  18.571 -28.049  1.00  0.480          C  
ATOM   9894  H   THR A 629      12.513  22.054 -28.640  1.00  0.340          H  
ATOM   9895  HA  THR A 629      15.177  21.168 -28.485  1.00  0.440          H  
ATOM   9896  HB  THR A 629      12.585  19.612 -28.642  1.00  0.580          H  
ATOM   9897  HG1 THR A 629      12.537  20.960 -26.893  1.00  0.580          H  
ATOM   9898 1HG2 THR A 629      13.846  17.836 -27.450  1.00  0.580          H  
ATOM   9899 2HG2 THR A 629      14.582  18.155 -29.026  1.00  0.580          H  
ATOM   9900 3HG2 THR A 629      15.322  18.820 -27.553  1.00  0.580          H  
ATOM   9901  N   ILE A 630      13.608  20.529 -31.320  1.00  0.450          N  
ATOM   9902  CA  ILE A 630      13.802  20.016 -32.663  1.00  0.520          C  
ATOM   9903  C   ILE A 630      14.959  20.757 -33.306  1.00  0.490          C  
ATOM   9904  O   ILE A 630      15.839  20.119 -33.880  1.00  0.520          O  
ATOM   9905  CB  ILE A 630      12.532  20.233 -33.499  1.00  0.700          C  
ATOM   9906  CG1 ILE A 630      11.438  19.371 -32.911  1.00  0.700          C  
ATOM   9907  CG2 ILE A 630      12.809  19.826 -34.971  1.00  0.700          C  
ATOM   9908  CD1 ILE A 630      10.064  19.700 -33.384  1.00  0.700          C  
ATOM   9909  H   ILE A 630      12.735  21.021 -31.102  1.00  0.540          H  
ATOM   9910  HA  ILE A 630      14.036  18.956 -32.611  1.00  0.620          H  
ATOM   9911  HB  ILE A 630      12.213  21.271 -33.444  1.00  0.840          H  
ATOM   9912 1HG1 ILE A 630      11.641  18.326 -33.134  1.00  0.840          H  
ATOM   9913 2HG1 ILE A 630      11.456  19.509 -31.844  1.00  0.840          H  
ATOM   9914 1HG2 ILE A 630      11.919  19.951 -35.563  1.00  0.840          H  
ATOM   9915 2HG2 ILE A 630      13.601  20.443 -35.400  1.00  0.840          H  
ATOM   9916 3HG2 ILE A 630      13.111  18.786 -34.995  1.00  0.840          H  
ATOM   9917 1HD1 ILE A 630       9.356  19.048 -32.877  1.00  0.840          H  
ATOM   9918 2HD1 ILE A 630       9.841  20.735 -33.132  1.00  0.840          H  
ATOM   9919 3HD1 ILE A 630       9.972  19.563 -34.452  1.00  0.840          H  
ATOM   9920  N   VAL A 631      14.946  22.088 -33.208  1.00  0.470          N  
ATOM   9921  CA  VAL A 631      15.992  22.931 -33.774  1.00  0.490          C  
ATOM   9922  C   VAL A 631      17.321  22.651 -33.081  1.00  0.420          C  
ATOM   9923  O   VAL A 631      18.362  22.632 -33.741  1.00  0.430          O  
ATOM   9924  CB  VAL A 631      15.648  24.431 -33.704  1.00  0.680          C  
ATOM   9925  CG1 VAL A 631      16.859  25.264 -34.166  1.00  0.680          C  
ATOM   9926  CG2 VAL A 631      14.457  24.720 -34.594  1.00  0.680          C  
ATOM   9927  H   VAL A 631      14.163  22.509 -32.725  1.00  0.560          H  
ATOM   9928  HA  VAL A 631      16.098  22.679 -34.823  1.00  0.590          H  
ATOM   9929  HB  VAL A 631      15.414  24.706 -32.669  1.00  0.810          H  
ATOM   9930 1HG1 VAL A 631      16.607  26.306 -34.122  1.00  0.810          H  
ATOM   9931 2HG1 VAL A 631      17.722  25.085 -33.529  1.00  0.810          H  
ATOM   9932 3HG1 VAL A 631      17.104  25.000 -35.195  1.00  0.810          H  
ATOM   9933 1HG2 VAL A 631      14.214  25.786 -34.540  1.00  0.810          H  
ATOM   9934 2HG2 VAL A 631      14.697  24.454 -35.625  1.00  0.810          H  
ATOM   9935 3HG2 VAL A 631      13.598  24.138 -34.264  1.00  0.810          H  
ATOM   9936  N   ASN A 632      17.303  22.496 -31.749  1.00  0.380          N  
ATOM   9937  CA  ASN A 632      18.535  22.188 -31.033  1.00  0.350          C  
ATOM   9938  C   ASN A 632      19.075  20.844 -31.549  1.00  0.340          C  
ATOM   9939  O   ASN A 632      20.289  20.679 -31.722  1.00  0.360          O  
ATOM   9940  CB  ASN A 632      18.274  22.145 -29.546  1.00  0.500          C  
ATOM   9941  CG  ASN A 632      17.979  23.509 -28.992  1.00  0.500          C  
ATOM   9942  OD1 ASN A 632      18.308  24.534 -29.596  1.00  0.500          O  
ATOM   9943  ND2 ASN A 632      17.349  23.552 -27.850  1.00  0.500          N  
ATOM   9944  H   ASN A 632      16.421  22.608 -31.240  1.00  0.460          H  
ATOM   9945  HA  ASN A 632      19.278  22.955 -31.251  1.00  0.420          H  
ATOM   9946 1HB  ASN A 632      17.436  21.484 -29.338  1.00  0.600          H  
ATOM   9947 2HB  ASN A 632      19.148  21.735 -29.033  1.00  0.600          H  
ATOM   9948 1HD2 ASN A 632      17.120  24.435 -27.444  1.00  0.600          H  
ATOM   9949 2HD2 ASN A 632      17.096  22.707 -27.379  1.00  0.600          H  
ATOM   9950  N   GLY A 633      18.157  19.908 -31.842  1.00  0.340          N  
ATOM   9951  CA  GLY A 633      18.486  18.618 -32.421  1.00  0.350          C  
ATOM   9952  C   GLY A 633      19.134  18.814 -33.787  1.00  0.340          C  
ATOM   9953  O   GLY A 633      20.140  18.164 -34.095  1.00  0.330          O  
ATOM   9954  H   GLY A 633      17.185  20.082 -31.589  1.00  0.410          H  
ATOM   9955 1HA  GLY A 633      19.152  18.079 -31.764  1.00  0.420          H  
ATOM   9956 2HA  GLY A 633      17.570  18.037 -32.516  1.00  0.420          H  
ATOM   9957  N   ILE A 634      18.605  19.747 -34.582  1.00  0.360          N  
ATOM   9958  CA  ILE A 634      19.150  20.071 -35.895  1.00  0.360          C  
ATOM   9959  C   ILE A 634      20.579  20.565 -35.760  1.00  0.360          C  
ATOM   9960  O   ILE A 634      21.445  20.156 -36.530  1.00  0.360          O  
ATOM   9961  CB  ILE A 634      18.273  21.056 -36.709  1.00  0.500          C  
ATOM   9962  CG1 ILE A 634      16.944  20.350 -37.031  1.00  0.500          C  
ATOM   9963  CG2 ILE A 634      18.994  21.540 -37.998  1.00  0.500          C  
ATOM   9964  CD1 ILE A 634      15.847  21.128 -37.595  1.00  0.500          C  
ATOM   9965  H   ILE A 634      17.732  20.187 -34.262  1.00  0.430          H  
ATOM   9966  HA  ILE A 634      19.180  19.132 -36.468  1.00  0.430          H  
ATOM   9967  HB  ILE A 634      18.055  21.914 -36.086  1.00  0.600          H  
ATOM   9968 1HG1 ILE A 634      17.151  19.575 -37.709  1.00  0.600          H  
ATOM   9969 2HG1 ILE A 634      16.586  19.924 -36.125  1.00  0.600          H  
ATOM   9970 1HG2 ILE A 634      18.373  22.236 -38.538  1.00  0.600          H  
ATOM   9971 2HG2 ILE A 634      19.928  22.031 -37.750  1.00  0.600          H  
ATOM   9972 3HG2 ILE A 634      19.200  20.696 -38.637  1.00  0.600          H  
ATOM   9973 1HD1 ILE A 634      14.993  20.472 -37.750  1.00  0.600          H  
ATOM   9974 2HD1 ILE A 634      15.568  21.925 -36.921  1.00  0.600          H  
ATOM   9975 3HD1 ILE A 634      16.154  21.525 -38.546  1.00  0.600          H  
ATOM   9976  N   GLU A 635      20.830  21.486 -34.816  1.00  0.370          N  
ATOM   9977  CA  GLU A 635      22.192  21.982 -34.617  1.00  0.390          C  
ATOM   9978  C   GLU A 635      23.176  20.883 -34.250  1.00  0.370          C  
ATOM   9979  O   GLU A 635      24.264  20.815 -34.834  1.00  0.370          O  
ATOM   9980  CB  GLU A 635      22.260  23.066 -33.539  1.00  0.540          C  
ATOM   9981  CG  GLU A 635      23.690  23.633 -33.338  1.00  0.540          C  
ATOM   9982  CD  GLU A 635      23.761  24.795 -32.395  1.00  0.540          C  
ATOM   9983  OE1 GLU A 635      22.739  25.213 -31.916  1.00  0.540          O  
ATOM   9984  OE2 GLU A 635      24.844  25.273 -32.159  1.00  0.540          O  
ATOM   9985  H   GLU A 635      20.051  21.843 -34.252  1.00  0.440          H  
ATOM   9986  HA  GLU A 635      22.539  22.407 -35.551  1.00  0.470          H  
ATOM   9987 1HB  GLU A 635      21.581  23.872 -33.781  1.00  0.650          H  
ATOM   9988 2HB  GLU A 635      21.930  22.645 -32.589  1.00  0.650          H  
ATOM   9989 1HG  GLU A 635      24.325  22.842 -32.935  1.00  0.650          H  
ATOM   9990 2HG  GLU A 635      24.101  23.919 -34.301  1.00  0.650          H  
ATOM   9991  N   GLU A 636      22.801  19.999 -33.314  1.00  0.370          N  
ATOM   9992  CA  GLU A 636      23.705  18.920 -32.922  1.00  0.370          C  
ATOM   9993  C   GLU A 636      23.887  17.970 -34.096  1.00  0.340          C  
ATOM   9994  O   GLU A 636      24.958  17.380 -34.281  1.00  0.350          O  
ATOM   9995  CB  GLU A 636      23.174  18.168 -31.717  1.00  0.520          C  
ATOM   9996  CG  GLU A 636      23.142  18.989 -30.408  1.00  0.520          C  
ATOM   9997  CD  GLU A 636      24.464  19.462 -29.924  1.00  0.520          C  
ATOM   9998  OE1 GLU A 636      25.407  18.720 -29.987  1.00  0.520          O  
ATOM   9999  OE2 GLU A 636      24.530  20.579 -29.463  1.00  0.520          O  
ATOM  10000  H   GLU A 636      21.894  20.114 -32.845  1.00  0.440          H  
ATOM  10001  HA  GLU A 636      24.673  19.349 -32.664  1.00  0.440          H  
ATOM  10002 1HB  GLU A 636      22.171  17.851 -31.954  1.00  0.620          H  
ATOM  10003 2HB  GLU A 636      23.770  17.271 -31.545  1.00  0.620          H  
ATOM  10004 1HG  GLU A 636      22.496  19.854 -30.554  1.00  0.620          H  
ATOM  10005 2HG  GLU A 636      22.708  18.391 -29.624  1.00  0.620          H  
ATOM  10006  N   GLY A 637      22.826  17.819 -34.880  1.00  0.330          N  
ATOM  10007  CA  GLY A 637      22.797  17.013 -36.074  1.00  0.320          C  
ATOM  10008  C   GLY A 637      23.811  17.508 -37.084  1.00  0.310          C  
ATOM  10009  O   GLY A 637      24.640  16.733 -37.570  1.00  0.280          O  
ATOM  10010  H   GLY A 637      21.951  18.275 -34.612  1.00  0.400          H  
ATOM  10011 1HA  GLY A 637      22.988  15.972 -35.821  1.00  0.380          H  
ATOM  10012 2HA  GLY A 637      21.799  17.085 -36.499  1.00  0.380          H  
ATOM  10013  N   ARG A 638      23.757  18.804 -37.411  1.00  0.340          N  
ATOM  10014  CA  ARG A 638      24.699  19.359 -38.364  1.00  0.370          C  
ATOM  10015  C   ARG A 638      26.112  19.234 -37.818  1.00  0.370          C  
ATOM  10016  O   ARG A 638      27.038  18.946 -38.581  1.00  0.380          O  
ATOM  10017  CB  ARG A 638      24.421  20.811 -38.675  1.00  0.510          C  
ATOM  10018  CG  ARG A 638      23.177  21.083 -39.450  1.00  0.510          C  
ATOM  10019  CD  ARG A 638      23.037  22.524 -39.764  1.00  0.510          C  
ATOM  10020  NE  ARG A 638      21.735  22.802 -40.335  1.00  0.510          N  
ATOM  10021  CZ  ARG A 638      21.306  24.031 -40.823  1.00  0.510          C  
ATOM  10022  NH1 ARG A 638      22.074  25.088 -40.882  1.00  0.510          N  
ATOM  10023  NH2 ARG A 638      20.105  24.167 -41.246  1.00  0.510          N  
ATOM  10024  H   ARG A 638      23.029  19.387 -36.991  1.00  0.410          H  
ATOM  10025  HA  ARG A 638      24.631  18.793 -39.291  1.00  0.440          H  
ATOM  10026 1HB  ARG A 638      24.373  21.385 -37.745  1.00  0.610          H  
ATOM  10027 2HB  ARG A 638      25.231  21.195 -39.261  1.00  0.610          H  
ATOM  10028 1HG  ARG A 638      23.201  20.527 -40.387  1.00  0.610          H  
ATOM  10029 2HG  ARG A 638      22.309  20.772 -38.873  1.00  0.610          H  
ATOM  10030 1HD  ARG A 638      23.153  23.103 -38.860  1.00  0.610          H  
ATOM  10031 2HD  ARG A 638      23.800  22.817 -40.483  1.00  0.610          H  
ATOM  10032  HE  ARG A 638      21.087  21.986 -40.363  1.00  0.610          H  
ATOM  10033 1HH1 ARG A 638      23.028  25.073 -40.560  1.00  0.610          H  
ATOM  10034 2HH1 ARG A 638      21.732  25.959 -41.327  1.00  0.610          H  
ATOM  10035 1HH2 ARG A 638      19.483  23.390 -41.222  1.00  0.610          H  
ATOM  10036 2HH2 ARG A 638      19.748  25.077 -41.590  1.00  0.610          H  
ATOM  10037  N   LYS A 639      26.292  19.454 -36.500  1.00  0.380          N  
ATOM  10038  CA  LYS A 639      27.609  19.315 -35.904  1.00  0.420          C  
ATOM  10039  C   LYS A 639      28.103  17.908 -36.123  1.00  0.370          C  
ATOM  10040  O   LYS A 639      29.237  17.723 -36.553  1.00  0.380          O  
ATOM  10041  CB  LYS A 639      27.608  19.645 -34.413  1.00  0.570          C  
ATOM  10042  CG  LYS A 639      28.980  19.507 -33.750  1.00  0.570          C  
ATOM  10043  CD  LYS A 639      28.974  19.951 -32.306  1.00  0.570          C  
ATOM  10044  CE  LYS A 639      30.368  19.809 -31.685  1.00  0.570          C  
ATOM  10045  NZ  LYS A 639      30.379  20.224 -30.258  1.00  0.570          N  
ATOM  10046  H   LYS A 639      25.502  19.744 -35.913  1.00  0.460          H  
ATOM  10047  HA  LYS A 639      28.293  19.993 -36.409  1.00  0.500          H  
ATOM  10048 1HB  LYS A 639      27.245  20.663 -34.267  1.00  0.690          H  
ATOM  10049 2HB  LYS A 639      26.921  18.982 -33.895  1.00  0.690          H  
ATOM  10050 1HG  LYS A 639      29.299  18.463 -33.787  1.00  0.690          H  
ATOM  10051 2HG  LYS A 639      29.693  20.078 -34.274  1.00  0.690          H  
ATOM  10052 1HD  LYS A 639      28.669  20.995 -32.255  1.00  0.690          H  
ATOM  10053 2HD  LYS A 639      28.256  19.350 -31.739  1.00  0.690          H  
ATOM  10054 1HE  LYS A 639      30.695  18.769 -31.758  1.00  0.690          H  
ATOM  10055 2HE  LYS A 639      31.067  20.436 -32.239  1.00  0.690          H  
ATOM  10056 1HZ  LYS A 639      31.318  20.122 -29.875  1.00  0.690          H  
ATOM  10057 2HZ  LYS A 639      30.092  21.186 -30.185  1.00  0.690          H  
ATOM  10058 3HZ  LYS A 639      29.738  19.644 -29.739  1.00  0.690          H  
ATOM  10059  N   THR A 640      27.238  16.920 -35.868  1.00  0.350          N  
ATOM  10060  CA  THR A 640      27.562  15.516 -36.037  1.00  0.330          C  
ATOM  10061  C   THR A 640      27.955  15.263 -37.486  1.00  0.300          C  
ATOM  10062  O   THR A 640      28.984  14.646 -37.741  1.00  0.290          O  
ATOM  10063  CB  THR A 640      26.368  14.622 -35.596  1.00  0.470          C  
ATOM  10064  OG1 THR A 640      26.102  14.836 -34.185  1.00  0.470          O  
ATOM  10065  CG2 THR A 640      26.658  13.143 -35.842  1.00  0.470          C  
ATOM  10066  H   THR A 640      26.323  17.154 -35.486  1.00  0.420          H  
ATOM  10067  HA  THR A 640      28.417  15.277 -35.406  1.00  0.400          H  
ATOM  10068  HB  THR A 640      25.485  14.893 -36.159  1.00  0.560          H  
ATOM  10069  HG1 THR A 640      25.745  15.755 -34.067  1.00  0.560          H  
ATOM  10070 1HG2 THR A 640      25.807  12.552 -35.522  1.00  0.560          H  
ATOM  10071 2HG2 THR A 640      26.829  12.970 -36.902  1.00  0.560          H  
ATOM  10072 3HG2 THR A 640      27.529  12.848 -35.281  1.00  0.560          H  
ATOM  10073  N   PHE A 641      27.195  15.778 -38.459  1.00  0.300          N  
ATOM  10074  CA  PHE A 641      27.588  15.565 -39.850  1.00  0.310          C  
ATOM  10075  C   PHE A 641      29.010  16.084 -40.070  1.00  0.310          C  
ATOM  10076  O   PHE A 641      29.844  15.392 -40.667  1.00  0.310          O  
ATOM  10077  CB  PHE A 641      26.649  16.242 -40.853  1.00  0.430          C  
ATOM  10078  CG  PHE A 641      27.096  16.031 -42.312  1.00  0.430          C  
ATOM  10079  CD1 PHE A 641      26.817  14.847 -42.980  1.00  0.430          C  
ATOM  10080  CD2 PHE A 641      27.802  17.000 -43.000  1.00  0.430          C  
ATOM  10081  CE1 PHE A 641      27.227  14.647 -44.281  1.00  0.430          C  
ATOM  10082  CE2 PHE A 641      28.218  16.800 -44.294  1.00  0.430          C  
ATOM  10083  CZ  PHE A 641      27.929  15.622 -44.939  1.00  0.430          C  
ATOM  10084  H   PHE A 641      26.332  16.273 -38.218  1.00  0.360          H  
ATOM  10085  HA  PHE A 641      27.573  14.491 -40.049  1.00  0.370          H  
ATOM  10086 1HB  PHE A 641      25.643  15.844 -40.736  1.00  0.520          H  
ATOM  10087 2HB  PHE A 641      26.608  17.312 -40.650  1.00  0.520          H  
ATOM  10088  HD1 PHE A 641      26.269  14.069 -42.464  1.00  0.520          H  
ATOM  10089  HD2 PHE A 641      28.028  17.918 -42.510  1.00  0.520          H  
ATOM  10090  HE1 PHE A 641      26.997  13.711 -44.777  1.00  0.520          H  
ATOM  10091  HE2 PHE A 641      28.778  17.574 -44.811  1.00  0.520          H  
ATOM  10092  HZ  PHE A 641      28.262  15.472 -45.971  1.00  0.520          H  
ATOM  10093  N   LEU A 642      29.295  17.318 -39.620  1.00  0.340          N  
ATOM  10094  CA  LEU A 642      30.635  17.855 -39.815  1.00  0.360          C  
ATOM  10095  C   LEU A 642      31.706  17.070 -39.077  1.00  0.330          C  
ATOM  10096  O   LEU A 642      32.772  16.823 -39.650  1.00  0.320          O  
ATOM  10097  CB  LEU A 642      30.752  19.317 -39.352  1.00  0.500          C  
ATOM  10098  CG  LEU A 642      30.495  20.427 -40.396  1.00  0.500          C  
ATOM  10099  CD1 LEU A 642      29.072  20.352 -40.884  1.00  0.500          C  
ATOM  10100  CD2 LEU A 642      30.784  21.771 -39.765  1.00  0.500          C  
ATOM  10101  H   LEU A 642      28.568  17.873 -39.153  1.00  0.410          H  
ATOM  10102  HA  LEU A 642      30.861  17.807 -40.880  1.00  0.430          H  
ATOM  10103 1HB  LEU A 642      30.033  19.462 -38.542  1.00  0.600          H  
ATOM  10104 2HB  LEU A 642      31.752  19.466 -38.945  1.00  0.600          H  
ATOM  10105  HG  LEU A 642      31.160  20.283 -41.250  1.00  0.600          H  
ATOM  10106 1HD1 LEU A 642      28.895  21.131 -41.623  1.00  0.600          H  
ATOM  10107 2HD1 LEU A 642      28.903  19.405 -41.323  1.00  0.600          H  
ATOM  10108 3HD1 LEU A 642      28.396  20.488 -40.045  1.00  0.600          H  
ATOM  10109 1HD2 LEU A 642      30.617  22.568 -40.490  1.00  0.600          H  
ATOM  10110 2HD2 LEU A 642      30.116  21.895 -38.937  1.00  0.600          H  
ATOM  10111 3HD2 LEU A 642      31.821  21.805 -39.422  1.00  0.600          H  
ATOM  10112  N   THR A 643      31.463  16.644 -37.831  1.00  0.330          N  
ATOM  10113  CA  THR A 643      32.527  15.925 -37.160  1.00  0.350          C  
ATOM  10114  C   THR A 643      32.709  14.569 -37.822  1.00  0.280          C  
ATOM  10115  O   THR A 643      33.853  14.125 -37.935  1.00  0.270          O  
ATOM  10116  CB  THR A 643      32.334  15.769 -35.633  1.00  0.480          C  
ATOM  10117  OG1 THR A 643      31.148  15.026 -35.336  1.00  0.480          O  
ATOM  10118  CG2 THR A 643      32.250  17.156 -34.951  1.00  0.480          C  
ATOM  10119  H   THR A 643      30.587  16.855 -37.353  1.00  0.400          H  
ATOM  10120  HA  THR A 643      33.452  16.481 -37.293  1.00  0.420          H  
ATOM  10121  HB  THR A 643      33.184  15.239 -35.237  1.00  0.580          H  
ATOM  10122  HG1 THR A 643      31.203  14.738 -34.391  1.00  0.580          H  
ATOM  10123 1HG2 THR A 643      32.142  17.030 -33.873  1.00  0.580          H  
ATOM  10124 2HG2 THR A 643      33.148  17.719 -35.154  1.00  0.580          H  
ATOM  10125 3HG2 THR A 643      31.403  17.703 -35.332  1.00  0.580          H  
ATOM  10126  N   CYS A 644      31.610  13.957 -38.344  1.00  0.290          N  
ATOM  10127  CA  CYS A 644      31.669  12.674 -39.047  1.00  0.280          C  
ATOM  10128  C   CYS A 644      32.540  12.843 -40.278  1.00  0.250          C  
ATOM  10129  O   CYS A 644      33.414  12.029 -40.549  1.00  0.260          O  
ATOM  10130  CB  CYS A 644      30.288  12.177 -39.517  1.00  0.400          C  
ATOM  10131  SG  CYS A 644      29.151  11.625 -38.225  1.00  0.400          S  
ATOM  10132  H   CYS A 644      30.702  14.386 -38.180  1.00  0.350          H  
ATOM  10133  HA  CYS A 644      32.082  11.927 -38.387  1.00  0.340          H  
ATOM  10134 1HB  CYS A 644      29.792  12.970 -40.067  1.00  0.480          H  
ATOM  10135 2HB  CYS A 644      30.421  11.358 -40.204  1.00  0.480          H  
ATOM  10136  HG  CYS A 644      28.896  12.882 -37.775  1.00  0.480          H  
ATOM  10137  N   LYS A 645      32.368  13.939 -41.007  1.00  0.270          N  
ATOM  10138  CA  LYS A 645      33.197  14.166 -42.175  1.00  0.300          C  
ATOM  10139  C   LYS A 645      34.683  14.174 -41.829  1.00  0.290          C  
ATOM  10140  O   LYS A 645      35.468  13.467 -42.464  1.00  0.330          O  
ATOM  10141  CB  LYS A 645      32.801  15.483 -42.839  1.00  0.410          C  
ATOM  10142  CG  LYS A 645      33.612  15.878 -44.063  1.00  0.410          C  
ATOM  10143  CD  LYS A 645      33.041  17.160 -44.665  1.00  0.410          C  
ATOM  10144  CE  LYS A 645      33.841  17.653 -45.857  1.00  0.410          C  
ATOM  10145  NZ  LYS A 645      33.214  18.863 -46.446  1.00  0.410          N  
ATOM  10146  H   LYS A 645      31.600  14.583 -40.782  1.00  0.320          H  
ATOM  10147  HA  LYS A 645      33.020  13.355 -42.882  1.00  0.360          H  
ATOM  10148 1HB  LYS A 645      31.750  15.429 -43.136  1.00  0.490          H  
ATOM  10149 2HB  LYS A 645      32.884  16.288 -42.117  1.00  0.490          H  
ATOM  10150 1HG  LYS A 645      34.647  16.064 -43.772  1.00  0.490          H  
ATOM  10151 2HG  LYS A 645      33.602  15.075 -44.795  1.00  0.490          H  
ATOM  10152 1HD  LYS A 645      32.012  16.971 -44.990  1.00  0.490          H  
ATOM  10153 2HD  LYS A 645      33.024  17.940 -43.902  1.00  0.490          H  
ATOM  10154 1HE  LYS A 645      34.854  17.894 -45.538  1.00  0.490          H  
ATOM  10155 2HE  LYS A 645      33.886  16.868 -46.613  1.00  0.490          H  
ATOM  10156 1HZ  LYS A 645      33.744  19.191 -47.237  1.00  0.490          H  
ATOM  10157 2HZ  LYS A 645      32.275  18.623 -46.741  1.00  0.490          H  
ATOM  10158 3HZ  LYS A 645      33.174  19.593 -45.747  1.00  0.490          H  
ATOM  10159  N   ARG A 646      35.070  14.928 -40.794  1.00  0.300          N  
ATOM  10160  CA  ARG A 646      36.489  15.039 -40.438  1.00  0.390          C  
ATOM  10161  C   ARG A 646      37.099  13.666 -40.064  1.00  0.390          C  
ATOM  10162  O   ARG A 646      38.209  13.316 -40.501  1.00  0.470          O  
ATOM  10163  CB  ARG A 646      36.681  16.022 -39.262  1.00  0.510          C  
ATOM  10164  CG  ARG A 646      36.683  17.595 -39.590  1.00  0.510          C  
ATOM  10165  CD  ARG A 646      35.310  18.169 -39.816  1.00  0.510          C  
ATOM  10166  NE  ARG A 646      35.282  19.646 -40.047  1.00  0.510          N  
ATOM  10167  CZ  ARG A 646      35.128  20.608 -39.087  1.00  0.510          C  
ATOM  10168  NH1 ARG A 646      34.972  20.260 -37.821  1.00  0.510          N  
ATOM  10169  NH2 ARG A 646      35.134  21.881 -39.449  1.00  0.510          N  
ATOM  10170  H   ARG A 646      34.354  15.475 -40.300  1.00  0.360          H  
ATOM  10171  HA  ARG A 646      37.026  15.430 -41.300  1.00  0.470          H  
ATOM  10172 1HB  ARG A 646      35.898  15.848 -38.521  1.00  0.610          H  
ATOM  10173 2HB  ARG A 646      37.634  15.807 -38.773  1.00  0.610          H  
ATOM  10174 1HG  ARG A 646      37.152  18.137 -38.764  1.00  0.610          H  
ATOM  10175 2HG  ARG A 646      37.256  17.771 -40.501  1.00  0.610          H  
ATOM  10176 1HD  ARG A 646      34.864  17.697 -40.688  1.00  0.610          H  
ATOM  10177 2HD  ARG A 646      34.720  17.955 -38.942  1.00  0.610          H  
ATOM  10178  HE  ARG A 646      35.420  19.981 -41.023  1.00  0.610          H  
ATOM  10179 1HH1 ARG A 646      34.952  19.278 -37.600  1.00  0.610          H  
ATOM  10180 2HH1 ARG A 646      34.865  20.961 -37.049  1.00  0.610          H  
ATOM  10181 1HH2 ARG A 646      35.213  22.123 -40.459  1.00  0.610          H  
ATOM  10182 2HH2 ARG A 646      35.036  22.606 -38.765  1.00  0.610          H  
ATOM  10183  N   VAL A 647      36.361  12.888 -39.271  1.00  0.370          N  
ATOM  10184  CA  VAL A 647      36.843  11.592 -38.795  1.00  0.440          C  
ATOM  10185  C   VAL A 647      36.799  10.485 -39.839  1.00  0.390          C  
ATOM  10186  O   VAL A 647      37.694   9.632 -39.864  1.00  0.410          O  
ATOM  10187  CB  VAL A 647      36.057  11.178 -37.550  1.00  0.590          C  
ATOM  10188  CG1 VAL A 647      36.253  12.185 -36.540  1.00  0.590          C  
ATOM  10189  CG2 VAL A 647      34.615  11.056 -37.849  1.00  0.590          C  
ATOM  10190  H   VAL A 647      35.456  13.254 -38.954  1.00  0.440          H  
ATOM  10191  HA  VAL A 647      37.880  11.721 -38.492  1.00  0.530          H  
ATOM  10192  HB  VAL A 647      36.443  10.255 -37.167  1.00  0.710          H  
ATOM  10193 1HG1 VAL A 647      35.734  11.911 -35.633  1.00  0.710          H  
ATOM  10194 2HG1 VAL A 647      37.295  12.221 -36.380  1.00  0.710          H  
ATOM  10195 3HG1 VAL A 647      35.896  13.154 -36.872  1.00  0.710          H  
ATOM  10196 1HG2 VAL A 647      34.069  10.841 -36.972  1.00  0.710          H  
ATOM  10197 2HG2 VAL A 647      34.304  11.949 -38.214  1.00  0.710          H  
ATOM  10198 3HG2 VAL A 647      34.413  10.306 -38.563  1.00  0.710          H  
ATOM  10199  N   LEU A 648      35.758  10.472 -40.665  1.00  0.360          N  
ATOM  10200  CA  LEU A 648      35.629   9.466 -41.680  1.00  0.380          C  
ATOM  10201  C   LEU A 648      36.720   9.681 -42.715  1.00  0.370          C  
ATOM  10202  O   LEU A 648      37.343   8.713 -43.137  1.00  0.400          O  
ATOM  10203  CB  LEU A 648      34.207   9.505 -42.247  1.00  0.520          C  
ATOM  10204  CG  LEU A 648      33.050   9.068 -41.237  1.00  0.520          C  
ATOM  10205  CD1 LEU A 648      31.727   9.350 -41.863  1.00  0.520          C  
ATOM  10206  CD2 LEU A 648      33.147   7.616 -40.907  1.00  0.520          C  
ATOM  10207  H   LEU A 648      35.023  11.177 -40.583  1.00  0.430          H  
ATOM  10208  HA  LEU A 648      35.803   8.494 -41.232  1.00  0.460          H  
ATOM  10209 1HB  LEU A 648      33.997  10.521 -42.582  1.00  0.630          H  
ATOM  10210 2HB  LEU A 648      34.160   8.853 -43.086  1.00  0.630          H  
ATOM  10211  HG  LEU A 648      33.120   9.639 -40.327  1.00  0.630          H  
ATOM  10212 1HD1 LEU A 648      30.935   9.070 -41.175  1.00  0.630          H  
ATOM  10213 2HD1 LEU A 648      31.656  10.410 -42.085  1.00  0.630          H  
ATOM  10214 3HD1 LEU A 648      31.635   8.781 -42.773  1.00  0.630          H  
ATOM  10215 1HD2 LEU A 648      32.341   7.340 -40.235  1.00  0.630          H  
ATOM  10216 2HD2 LEU A 648      33.057   7.070 -41.820  1.00  0.630          H  
ATOM  10217 3HD2 LEU A 648      34.089   7.386 -40.432  1.00  0.630          H  
ATOM  10218  N   LEU A 649      37.053  10.945 -43.042  1.00  0.340          N  
ATOM  10219  CA  LEU A 649      38.138  11.184 -43.987  1.00  0.360          C  
ATOM  10220  C   LEU A 649      39.444  10.609 -43.444  1.00  0.350          C  
ATOM  10221  O   LEU A 649      40.196   9.995 -44.196  1.00  0.370          O  
ATOM  10222  CB  LEU A 649      38.298  12.686 -44.268  1.00  0.500          C  
ATOM  10223  CG  LEU A 649      37.173  13.382 -45.114  1.00  0.500          C  
ATOM  10224  CD1 LEU A 649      37.380  14.886 -45.055  1.00  0.500          C  
ATOM  10225  CD2 LEU A 649      37.223  12.915 -46.569  1.00  0.500          C  
ATOM  10226  H   LEU A 649      36.506  11.736 -42.690  1.00  0.410          H  
ATOM  10227  HA  LEU A 649      37.905  10.669 -44.911  1.00  0.430          H  
ATOM  10228 1HB  LEU A 649      38.335  13.201 -43.302  1.00  0.600          H  
ATOM  10229 2HB  LEU A 649      39.250  12.849 -44.768  1.00  0.600          H  
ATOM  10230  HG  LEU A 649      36.202  13.144 -44.704  1.00  0.600          H  
ATOM  10231 1HD1 LEU A 649      36.597  15.384 -45.629  1.00  0.600          H  
ATOM  10232 2HD1 LEU A 649      37.327  15.213 -44.013  1.00  0.600          H  
ATOM  10233 3HD1 LEU A 649      38.354  15.142 -45.469  1.00  0.600          H  
ATOM  10234 1HD2 LEU A 649      36.460  13.414 -47.118  1.00  0.600          H  
ATOM  10235 2HD2 LEU A 649      38.186  13.164 -47.001  1.00  0.600          H  
ATOM  10236 3HD2 LEU A 649      37.061  11.851 -46.628  1.00  0.600          H  
ATOM  10237  N   ASN A 650      39.710  10.742 -42.136  1.00  0.340          N  
ATOM  10238  CA  ASN A 650      40.924  10.142 -41.564  1.00  0.360          C  
ATOM  10239  C   ASN A 650      40.953   8.627 -41.817  1.00  0.360          C  
ATOM  10240  O   ASN A 650      41.964   8.080 -42.288  1.00  0.390          O  
ATOM  10241  CB  ASN A 650      41.016  10.462 -40.072  1.00  0.500          C  
ATOM  10242  CG  ASN A 650      42.288   9.955 -39.340  1.00  0.500          C  
ATOM  10243  OD1 ASN A 650      43.457   9.994 -39.776  1.00  0.500          O  
ATOM  10244  ND2 ASN A 650      42.051   9.504 -38.144  1.00  0.500          N  
ATOM  10245  H   ASN A 650      39.101  11.327 -41.551  1.00  0.410          H  
ATOM  10246  HA  ASN A 650      41.790  10.566 -42.065  1.00  0.430          H  
ATOM  10247 1HB  ASN A 650      40.911  11.529 -39.914  1.00  0.600          H  
ATOM  10248 2HB  ASN A 650      40.164  10.000 -39.578  1.00  0.600          H  
ATOM  10249 1HD2 ASN A 650      42.812   9.207 -37.561  1.00  0.600          H  
ATOM  10250 2HD2 ASN A 650      41.113   9.470 -37.808  1.00  0.600          H  
ATOM  10251  N   LEU A 651      39.835   7.946 -41.526  1.00  0.360          N  
ATOM  10252  CA  LEU A 651      39.770   6.500 -41.733  1.00  0.420          C  
ATOM  10253  C   LEU A 651      39.884   6.121 -43.227  1.00  0.410          C  
ATOM  10254  O   LEU A 651      40.558   5.142 -43.585  1.00  0.460          O  
ATOM  10255  CB  LEU A 651      38.448   5.939 -41.158  1.00  0.560          C  
ATOM  10256  CG  LEU A 651      38.256   5.997 -39.578  1.00  0.560          C  
ATOM  10257  CD1 LEU A 651      36.810   5.524 -39.218  1.00  0.560          C  
ATOM  10258  CD2 LEU A 651      39.321   5.126 -38.858  1.00  0.560          C  
ATOM  10259  H   LEU A 651      39.040   8.456 -41.119  1.00  0.430          H  
ATOM  10260  HA  LEU A 651      40.609   6.047 -41.218  1.00  0.500          H  
ATOM  10261 1HB  LEU A 651      37.625   6.500 -41.609  1.00  0.680          H  
ATOM  10262 2HB  LEU A 651      38.358   4.902 -41.463  1.00  0.680          H  
ATOM  10263  HG  LEU A 651      38.361   7.034 -39.242  1.00  0.680          H  
ATOM  10264 1HD1 LEU A 651      36.669   5.586 -38.139  1.00  0.680          H  
ATOM  10265 2HD1 LEU A 651      36.081   6.160 -39.713  1.00  0.680          H  
ATOM  10266 3HD1 LEU A 651      36.672   4.492 -39.542  1.00  0.680          H  
ATOM  10267 1HD2 LEU A 651      39.171   5.189 -37.779  1.00  0.680          H  
ATOM  10268 2HD2 LEU A 651      39.229   4.081 -39.171  1.00  0.680          H  
ATOM  10269 3HD2 LEU A 651      40.317   5.479 -39.088  1.00  0.680          H  
ATOM  10270  N   PHE A 652      39.262   6.909 -44.108  1.00  0.360          N  
ATOM  10271  CA  PHE A 652      39.290   6.627 -45.538  1.00  0.390          C  
ATOM  10272  C   PHE A 652      40.704   6.805 -46.090  1.00  0.350          C  
ATOM  10273  O   PHE A 652      41.182   5.978 -46.876  1.00  0.360          O  
ATOM  10274  CB  PHE A 652      38.344   7.584 -46.287  1.00  0.530          C  
ATOM  10275  CG  PHE A 652      36.839   7.436 -45.967  1.00  0.530          C  
ATOM  10276  CD1 PHE A 652      35.993   8.532 -46.129  1.00  0.530          C  
ATOM  10277  CD2 PHE A 652      36.274   6.245 -45.484  1.00  0.530          C  
ATOM  10278  CE1 PHE A 652      34.645   8.446 -45.819  1.00  0.530          C  
ATOM  10279  CE2 PHE A 652      34.931   6.170 -45.183  1.00  0.530          C  
ATOM  10280  CZ  PHE A 652      34.117   7.266 -45.347  1.00  0.530          C  
ATOM  10281  H   PHE A 652      38.697   7.689 -43.763  1.00  0.430          H  
ATOM  10282  HA  PHE A 652      38.998   5.593 -45.700  1.00  0.470          H  
ATOM  10283 1HB  PHE A 652      38.631   8.606 -46.047  1.00  0.640          H  
ATOM  10284 2HB  PHE A 652      38.476   7.463 -47.356  1.00  0.640          H  
ATOM  10285  HD1 PHE A 652      36.405   9.472 -46.496  1.00  0.640          H  
ATOM  10286  HD2 PHE A 652      36.890   5.365 -45.336  1.00  0.640          H  
ATOM  10287  HE1 PHE A 652      33.999   9.315 -45.946  1.00  0.640          H  
ATOM  10288  HE2 PHE A 652      34.514   5.239 -44.809  1.00  0.640          H  
ATOM  10289  HZ  PHE A 652      33.058   7.200 -45.103  1.00  0.640          H  
ATOM  10290  N   LEU A 653      41.377   7.874 -45.656  1.00  0.340          N  
ATOM  10291  CA  LEU A 653      42.720   8.226 -46.098  1.00  0.330          C  
ATOM  10292  C   LEU A 653      43.700   7.127 -45.749  1.00  0.320          C  
ATOM  10293  O   LEU A 653      44.484   6.688 -46.604  1.00  0.320          O  
ATOM  10294  CB  LEU A 653      43.165   9.538 -45.422  1.00  0.470          C  
ATOM  10295  CG  LEU A 653      44.475  10.255 -45.921  1.00  0.470          C  
ATOM  10296  CD1 LEU A 653      44.321  11.732 -45.574  1.00  0.470          C  
ATOM  10297  CD2 LEU A 653      45.763   9.674 -45.258  1.00  0.470          C  
ATOM  10298  H   LEU A 653      40.913   8.519 -45.012  1.00  0.410          H  
ATOM  10299  HA  LEU A 653      42.709   8.359 -47.180  1.00  0.400          H  
ATOM  10300 1HB  LEU A 653      42.365  10.246 -45.501  1.00  0.560          H  
ATOM  10301 2HB  LEU A 653      43.296   9.333 -44.358  1.00  0.560          H  
ATOM  10302  HG  LEU A 653      44.560  10.167 -47.011  1.00  0.560          H  
ATOM  10303 1HD1 LEU A 653      45.182  12.276 -45.897  1.00  0.560          H  
ATOM  10304 2HD1 LEU A 653      43.439  12.141 -46.065  1.00  0.560          H  
ATOM  10305 3HD1 LEU A 653      44.218  11.853 -44.514  1.00  0.560          H  
ATOM  10306 1HD2 LEU A 653      46.623  10.230 -45.630  1.00  0.560          H  
ATOM  10307 2HD2 LEU A 653      45.701   9.778 -44.178  1.00  0.560          H  
ATOM  10308 3HD2 LEU A 653      45.897   8.633 -45.508  1.00  0.560          H  
ATOM  10309  N   THR A 654      43.688   6.681 -44.490  1.00  0.330          N  
ATOM  10310  CA  THR A 654      44.650   5.669 -44.109  1.00  0.370          C  
ATOM  10311  C   THR A 654      44.374   4.346 -44.798  1.00  0.380          C  
ATOM  10312  O   THR A 654      45.317   3.631 -45.155  1.00  0.440          O  
ATOM  10313  CB  THR A 654      44.716   5.491 -42.597  1.00  0.500          C  
ATOM  10314  OG1 THR A 654      45.934   4.807 -42.286  1.00  0.500          O  
ATOM  10315  CG2 THR A 654      43.519   4.686 -42.047  1.00  0.500          C  
ATOM  10316  H   THR A 654      43.034   7.069 -43.799  1.00  0.400          H  
ATOM  10317  HA  THR A 654      45.634   6.008 -44.424  1.00  0.440          H  
ATOM  10318  HB  THR A 654      44.720   6.472 -42.147  1.00  0.600          H  
ATOM  10319  HG1 THR A 654      46.158   4.978 -41.357  1.00  0.600          H  
ATOM  10320 1HG2 THR A 654      43.586   4.581 -40.985  1.00  0.600          H  
ATOM  10321 2HG2 THR A 654      42.615   5.207 -42.286  1.00  0.600          H  
ATOM  10322 3HG2 THR A 654      43.495   3.699 -42.475  1.00  0.600          H  
ATOM  10323  N   SER A 655      43.092   4.031 -45.040  1.00  0.330          N  
ATOM  10324  CA  SER A 655      42.751   2.784 -45.694  1.00  0.340          C  
ATOM  10325  C   SER A 655      43.371   2.773 -47.090  1.00  0.330          C  
ATOM  10326  O   SER A 655      44.012   1.793 -47.498  1.00  0.370          O  
ATOM  10327  CB  SER A 655      41.246   2.650 -45.772  1.00  0.470          C  
ATOM  10328  OG  SER A 655      40.682   2.564 -44.496  1.00  0.470          O  
ATOM  10329  H   SER A 655      42.338   4.626 -44.688  1.00  0.400          H  
ATOM  10330  HA  SER A 655      43.157   1.953 -45.114  1.00  0.410          H  
ATOM  10331 1HB  SER A 655      40.821   3.494 -46.303  1.00  0.570          H  
ATOM  10332 2HB  SER A 655      41.007   1.758 -46.332  1.00  0.570          H  
ATOM  10333  HG  SER A 655      40.665   3.476 -44.150  1.00  0.570          H  
ATOM  10334  N   ILE A 656      43.279   3.913 -47.792  1.00  0.340          N  
ATOM  10335  CA  ILE A 656      43.866   4.028 -49.117  1.00  0.370          C  
ATOM  10336  C   ILE A 656      45.395   3.925 -49.012  1.00  0.380          C  
ATOM  10337  O   ILE A 656      46.012   3.268 -49.850  1.00  0.410          O  
ATOM  10338  CB  ILE A 656      43.450   5.339 -49.825  1.00  0.510          C  
ATOM  10339  CG1 ILE A 656      41.921   5.294 -50.129  1.00  0.510          C  
ATOM  10340  CG2 ILE A 656      44.256   5.475 -51.174  1.00  0.510          C  
ATOM  10341  CD1 ILE A 656      41.303   6.636 -50.528  1.00  0.510          C  
ATOM  10342  H   ILE A 656      42.719   4.683 -47.409  1.00  0.410          H  
ATOM  10343  HA  ILE A 656      43.513   3.207 -49.728  1.00  0.440          H  
ATOM  10344  HB  ILE A 656      43.638   6.186 -49.176  1.00  0.610          H  
ATOM  10345 1HG1 ILE A 656      41.745   4.578 -50.932  1.00  0.610          H  
ATOM  10346 2HG1 ILE A 656      41.410   4.947 -49.241  1.00  0.610          H  
ATOM  10347 1HG2 ILE A 656      43.969   6.381 -51.687  1.00  0.610          H  
ATOM  10348 2HG2 ILE A 656      45.324   5.514 -50.984  1.00  0.610          H  
ATOM  10349 3HG2 ILE A 656      44.044   4.614 -51.812  1.00  0.610          H  
ATOM  10350 1HD1 ILE A 656      40.236   6.499 -50.703  1.00  0.610          H  
ATOM  10351 2HD1 ILE A 656      41.448   7.349 -49.713  1.00  0.610          H  
ATOM  10352 3HD1 ILE A 656      41.763   7.022 -51.427  1.00  0.610          H  
ATOM  10353  N   ALA A 657      46.029   4.604 -48.050  1.00  0.390          N  
ATOM  10354  CA  ALA A 657      47.486   4.516 -47.955  1.00  0.430          C  
ATOM  10355  C   ALA A 657      47.969   3.079 -47.705  1.00  0.430          C  
ATOM  10356  O   ALA A 657      48.947   2.628 -48.315  1.00  0.470          O  
ATOM  10357  CB  ALA A 657      47.995   5.406 -46.835  1.00  0.590          C  
ATOM  10358  H   ALA A 657      45.496   5.187 -47.397  1.00  0.470          H  
ATOM  10359  HA  ALA A 657      47.893   4.858 -48.902  1.00  0.520          H  
ATOM  10360 1HB  ALA A 657      49.082   5.362 -46.793  1.00  0.700          H  
ATOM  10361 2HB  ALA A 657      47.682   6.422 -47.011  1.00  0.700          H  
ATOM  10362 3HB  ALA A 657      47.581   5.061 -45.889  1.00  0.700          H  
ATOM  10363  N   GLY A 658      47.270   2.340 -46.828  1.00  0.390          N  
ATOM  10364  CA  GLY A 658      47.626   0.954 -46.530  1.00  0.390          C  
ATOM  10365  C   GLY A 658      47.487   0.094 -47.777  1.00  0.400          C  
ATOM  10366  O   GLY A 658      48.330  -0.770 -48.057  1.00  0.440          O  
ATOM  10367  H   GLY A 658      46.486   2.767 -46.322  1.00  0.470          H  
ATOM  10368 1HA  GLY A 658      48.646   0.909 -46.155  1.00  0.470          H  
ATOM  10369 2HA  GLY A 658      46.971   0.578 -45.745  1.00  0.470          H  
ATOM  10370  N   THR A 659      46.433   0.379 -48.551  1.00  0.370          N  
ATOM  10371  CA  THR A 659      46.127  -0.318 -49.785  1.00  0.390          C  
ATOM  10372  C   THR A 659      47.282  -0.200 -50.739  1.00  0.410          C  
ATOM  10373  O   THR A 659      47.764  -1.199 -51.290  1.00  0.440          O  
ATOM  10374  CB  THR A 659      44.923   0.336 -50.492  1.00  0.540          C  
ATOM  10375  OG1 THR A 659      43.787   0.272 -49.647  1.00  0.540          O  
ATOM  10376  CG2 THR A 659      44.644  -0.368 -51.784  1.00  0.540          C  
ATOM  10377  H   THR A 659      45.761   1.075 -48.216  1.00  0.440          H  
ATOM  10378  HA  THR A 659      45.935  -1.366 -49.567  1.00  0.470          H  
ATOM  10379  HB  THR A 659      45.126   1.343 -50.726  1.00  0.650          H  
ATOM  10380  HG1 THR A 659      43.883   0.903 -48.911  1.00  0.650          H  
ATOM  10381 1HG2 THR A 659      43.812   0.079 -52.270  1.00  0.650          H  
ATOM  10382 2HG2 THR A 659      45.504  -0.319 -52.451  1.00  0.650          H  
ATOM  10383 3HG2 THR A 659      44.421  -1.370 -51.566  1.00  0.650          H  
ATOM  10384  N   VAL A 660      47.742   1.036 -50.907  1.00  0.410          N  
ATOM  10385  CA  VAL A 660      48.826   1.333 -51.803  1.00  0.450          C  
ATOM  10386  C   VAL A 660      50.096   0.625 -51.368  1.00  0.470          C  
ATOM  10387  O   VAL A 660      50.778   0.065 -52.211  1.00  0.500          O  
ATOM  10388  CB  VAL A 660      49.008   2.853 -51.954  1.00  0.610          C  
ATOM  10389  CG1 VAL A 660      50.291   3.167 -52.733  1.00  0.610          C  
ATOM  10390  CG2 VAL A 660      47.791   3.421 -52.697  1.00  0.610          C  
ATOM  10391  H   VAL A 660      47.261   1.799 -50.415  1.00  0.490          H  
ATOM  10392  HA  VAL A 660      48.554   0.954 -52.786  1.00  0.540          H  
ATOM  10393  HB  VAL A 660      49.066   3.303 -50.974  1.00  0.740          H  
ATOM  10394 1HG1 VAL A 660      50.408   4.238 -52.840  1.00  0.740          H  
ATOM  10395 2HG1 VAL A 660      51.135   2.773 -52.195  1.00  0.740          H  
ATOM  10396 3HG1 VAL A 660      50.239   2.711 -53.722  1.00  0.740          H  
ATOM  10397 1HG2 VAL A 660      47.892   4.497 -52.799  1.00  0.740          H  
ATOM  10398 2HG2 VAL A 660      47.728   2.966 -53.684  1.00  0.740          H  
ATOM  10399 3HG2 VAL A 660      46.884   3.201 -52.147  1.00  0.740          H  
ATOM  10400  N   VAL A 661      50.431   0.609 -50.079  1.00  0.470          N  
ATOM  10401  CA  VAL A 661      51.655  -0.089 -49.686  1.00  0.500          C  
ATOM  10402  C   VAL A 661      51.602  -1.578 -50.044  1.00  0.510          C  
ATOM  10403  O   VAL A 661      52.578  -2.126 -50.574  1.00  0.560          O  
ATOM  10404  CB  VAL A 661      51.902   0.032 -48.178  1.00  0.690          C  
ATOM  10405  CG1 VAL A 661      53.078  -0.870 -47.728  1.00  0.690          C  
ATOM  10406  CG2 VAL A 661      52.202   1.412 -47.839  1.00  0.690          C  
ATOM  10407  H   VAL A 661      49.855   1.122 -49.401  1.00  0.560          H  
ATOM  10408  HA  VAL A 661      52.490   0.367 -50.215  1.00  0.600          H  
ATOM  10409  HB  VAL A 661      51.001  -0.270 -47.666  1.00  0.830          H  
ATOM  10410 1HG1 VAL A 661      53.230  -0.764 -46.658  1.00  0.830          H  
ATOM  10411 2HG1 VAL A 661      52.865  -1.910 -47.949  1.00  0.830          H  
ATOM  10412 3HG1 VAL A 661      53.985  -0.570 -48.245  1.00  0.830          H  
ATOM  10413 1HG2 VAL A 661      52.345   1.482 -46.783  1.00  0.830          H  
ATOM  10414 2HG2 VAL A 661      53.100   1.720 -48.355  1.00  0.830          H  
ATOM  10415 3HG2 VAL A 661      51.381   2.035 -48.128  1.00  0.830          H  
ATOM  10416  N   VAL A 662      50.477  -2.240 -49.757  1.00  0.480          N  
ATOM  10417  CA  VAL A 662      50.384  -3.666 -50.050  1.00  0.520          C  
ATOM  10418  C   VAL A 662      50.540  -3.910 -51.556  1.00  0.570          C  
ATOM  10419  O   VAL A 662      51.234  -4.844 -51.968  1.00  0.630          O  
ATOM  10420  CB  VAL A 662      49.040  -4.274 -49.554  1.00  0.710          C  
ATOM  10421  CG1 VAL A 662      48.901  -5.744 -50.052  1.00  0.710          C  
ATOM  10422  CG2 VAL A 662      48.965  -4.246 -48.026  1.00  0.710          C  
ATOM  10423  H   VAL A 662      49.702  -1.736 -49.305  1.00  0.580          H  
ATOM  10424  HA  VAL A 662      51.198  -4.172 -49.533  1.00  0.620          H  
ATOM  10425  HB  VAL A 662      48.215  -3.687 -49.957  1.00  0.850          H  
ATOM  10426 1HG1 VAL A 662      47.977  -6.155 -49.696  1.00  0.850          H  
ATOM  10427 2HG1 VAL A 662      48.915  -5.790 -51.140  1.00  0.850          H  
ATOM  10428 3HG1 VAL A 662      49.724  -6.339 -49.658  1.00  0.850          H  
ATOM  10429 1HG2 VAL A 662      48.009  -4.664 -47.697  1.00  0.850          H  
ATOM  10430 2HG2 VAL A 662      49.776  -4.838 -47.625  1.00  0.850          H  
ATOM  10431 3HG2 VAL A 662      49.046  -3.219 -47.675  1.00  0.850          H  
ATOM  10432  N   LEU A 663      49.876  -3.080 -52.366  1.00  0.560          N  
ATOM  10433  CA  LEU A 663      49.888  -3.146 -53.826  1.00  0.660          C  
ATOM  10434  C   LEU A 663      51.282  -2.797 -54.438  1.00  0.700          C  
ATOM  10435  O   LEU A 663      51.768  -3.476 -55.360  1.00  0.850          O  
ATOM  10436  CB  LEU A 663      48.820  -2.162 -54.305  1.00  0.880          C  
ATOM  10437  CG  LEU A 663      48.476  -2.075 -55.768  1.00  0.880          C  
ATOM  10438  CD1 LEU A 663      47.901  -3.449 -56.267  1.00  0.880          C  
ATOM  10439  CD2 LEU A 663      47.486  -0.913 -55.915  1.00  0.880          C  
ATOM  10440  H   LEU A 663      49.297  -2.351 -51.937  1.00  0.670          H  
ATOM  10441  HA  LEU A 663      49.622  -4.160 -54.110  1.00  0.790          H  
ATOM  10442 1HB  LEU A 663      47.897  -2.390 -53.768  1.00  1.060          H  
ATOM  10443 2HB  LEU A 663      49.136  -1.169 -53.993  1.00  1.060          H  
ATOM  10444  HG  LEU A 663      49.370  -1.861 -56.353  1.00  1.060          H  
ATOM  10445 1HD1 LEU A 663      47.646  -3.378 -57.324  1.00  1.060          H  
ATOM  10446 2HD1 LEU A 663      48.637  -4.235 -56.138  1.00  1.060          H  
ATOM  10447 3HD1 LEU A 663      47.006  -3.703 -55.696  1.00  1.060          H  
ATOM  10448 1HD2 LEU A 663      47.211  -0.793 -56.963  1.00  1.060          H  
ATOM  10449 2HD2 LEU A 663      46.598  -1.114 -55.322  1.00  1.060          H  
ATOM  10450 3HD2 LEU A 663      47.954   0.005 -55.557  1.00  1.060          H  
ATOM  10451  N   LEU A 664      51.958  -1.767 -53.888  1.00  0.650          N  
ATOM  10452  CA  LEU A 664      53.290  -1.357 -54.345  1.00  0.710          C  
ATOM  10453  C   LEU A 664      54.241  -2.509 -54.160  1.00  0.650          C  
ATOM  10454  O   LEU A 664      55.163  -2.691 -54.955  1.00  0.860          O  
ATOM  10455  CB  LEU A 664      53.846  -0.149 -53.576  1.00  0.970          C  
ATOM  10456  CG  LEU A 664      53.242   1.252 -53.809  1.00  0.970          C  
ATOM  10457  CD1 LEU A 664      53.821   2.231 -52.738  1.00  0.970          C  
ATOM  10458  CD2 LEU A 664      53.589   1.748 -55.198  1.00  0.970          C  
ATOM  10459  H   LEU A 664      51.515  -1.227 -53.152  1.00  0.780          H  
ATOM  10460  HA  LEU A 664      53.239  -1.124 -55.404  1.00  0.850          H  
ATOM  10461 1HB  LEU A 664      53.700  -0.365 -52.521  1.00  1.160          H  
ATOM  10462 2HB  LEU A 664      54.912  -0.085 -53.776  1.00  1.160          H  
ATOM  10463  HG  LEU A 664      52.184   1.208 -53.715  1.00  1.160          H  
ATOM  10464 1HD1 LEU A 664      53.403   3.226 -52.887  1.00  1.160          H  
ATOM  10465 2HD1 LEU A 664      53.566   1.884 -51.738  1.00  1.160          H  
ATOM  10466 3HD1 LEU A 664      54.901   2.286 -52.834  1.00  1.160          H  
ATOM  10467 1HD2 LEU A 664      53.156   2.736 -55.337  1.00  1.160          H  
ATOM  10468 2HD2 LEU A 664      54.670   1.805 -55.307  1.00  1.160          H  
ATOM  10469 3HD2 LEU A 664      53.186   1.079 -55.950  1.00  1.160          H  
ATOM  10470  N   GLY A 665      54.005  -3.327 -53.147  1.00  0.570          N  
ATOM  10471  CA  GLY A 665      54.839  -4.482 -52.943  1.00  0.780          C  
ATOM  10472  C   GLY A 665      54.936  -5.354 -54.202  1.00  1.000          C  
ATOM  10473  O   GLY A 665      55.998  -5.919 -54.472  1.00  1.180          O  
ATOM  10474  H   GLY A 665      53.274  -3.103 -52.460  1.00  0.680          H  
ATOM  10475 1HA  GLY A 665      55.829  -4.161 -52.633  1.00  0.940          H  
ATOM  10476 2HA  GLY A 665      54.406  -5.068 -52.136  1.00  0.940          H  
ATOM  10477  N   LEU A 666      53.863  -5.455 -55.018  1.00  1.160          N  
ATOM  10478  CA  LEU A 666      53.943  -6.279 -56.218  1.00  1.430          C  
ATOM  10479  C   LEU A 666      54.928  -5.656 -57.166  1.00  1.570          C  
ATOM  10480  O   LEU A 666      55.740  -6.340 -57.802  1.00  1.940          O  
ATOM  10481  CB  LEU A 666      52.637  -6.264 -56.990  1.00  1.890          C  
ATOM  10482  CG  LEU A 666      51.419  -6.855 -56.397  1.00  1.890          C  
ATOM  10483  CD1 LEU A 666      50.303  -6.535 -57.395  1.00  1.890          C  
ATOM  10484  CD2 LEU A 666      51.595  -8.358 -56.116  1.00  1.890          C  
ATOM  10485  H   LEU A 666      52.996  -4.943 -54.837  1.00  1.390          H  
ATOM  10486  HA  LEU A 666      54.273  -7.284 -55.963  1.00  1.720          H  
ATOM  10487 1HB  LEU A 666      52.398  -5.222 -57.187  1.00  2.270          H  
ATOM  10488 2HB  LEU A 666      52.805  -6.732 -57.939  1.00  2.270          H  
ATOM  10489  HG  LEU A 666      51.181  -6.347 -55.459  1.00  2.270          H  
ATOM  10490 1HD1 LEU A 666      49.369  -6.867 -57.060  1.00  2.270          H  
ATOM  10491 2HD1 LEU A 666      50.251  -5.455 -57.531  1.00  2.270          H  
ATOM  10492 3HD1 LEU A 666      50.523  -7.003 -58.346  1.00  2.270          H  
ATOM  10493 1HD2 LEU A 666      50.685  -8.751 -55.710  1.00  2.270          H  
ATOM  10494 2HD2 LEU A 666      51.828  -8.875 -57.004  1.00  2.270          H  
ATOM  10495 3HD2 LEU A 666      52.399  -8.513 -55.398  1.00  2.270          H  
ATOM  10496  N   PHE A 667      54.841  -4.326 -57.250  1.00  1.420          N  
ATOM  10497  CA  PHE A 667      55.724  -3.558 -58.115  1.00  1.850          C  
ATOM  10498  C   PHE A 667      57.161  -3.808 -57.727  1.00  2.320          C  
ATOM  10499  O   PHE A 667      57.995  -4.082 -58.589  1.00  2.680          O  
ATOM  10500  CB  PHE A 667      55.443  -2.057 -58.091  1.00  2.420          C  
ATOM  10501  CG  PHE A 667      56.381  -1.296 -58.979  1.00  2.420          C  
ATOM  10502  CD1 PHE A 667      56.179  -1.269 -60.348  1.00  2.420          C  
ATOM  10503  CD2 PHE A 667      57.471  -0.616 -58.463  1.00  2.420          C  
ATOM  10504  CE1 PHE A 667      57.039  -0.586 -61.169  1.00  2.420          C  
ATOM  10505  CE2 PHE A 667      58.330   0.063 -59.286  1.00  2.420          C  
ATOM  10506  CZ  PHE A 667      58.115   0.077 -60.641  1.00  2.420          C  
ATOM  10507  H   PHE A 667      54.100  -3.871 -56.694  1.00  1.700          H  
ATOM  10508  HA  PHE A 667      55.590  -3.906 -59.139  1.00  2.220          H  
ATOM  10509 1HB  PHE A 667      54.424  -1.866 -58.413  1.00  2.900          H  
ATOM  10510 2HB  PHE A 667      55.548  -1.671 -57.088  1.00  2.900          H  
ATOM  10511  HD1 PHE A 667      55.327  -1.798 -60.775  1.00  2.900          H  
ATOM  10512  HD2 PHE A 667      57.650  -0.623 -57.401  1.00  2.900          H  
ATOM  10513  HE1 PHE A 667      56.868  -0.575 -62.245  1.00  2.900          H  
ATOM  10514  HE2 PHE A 667      59.184   0.591 -58.865  1.00  2.900          H  
ATOM  10515  HZ  PHE A 667      58.797   0.614 -61.297  1.00  2.900          H  
ATOM  10516  N   ILE A 668      57.461  -3.729 -56.429  1.00  2.690          N  
ATOM  10517  CA  ILE A 668      58.845  -3.912 -56.029  1.00  3.380          C  
ATOM  10518  C   ILE A 668      59.314  -5.320 -56.371  1.00  3.650          C  
ATOM  10519  O   ILE A 668      60.379  -5.507 -56.964  1.00  3.890          O  
ATOM  10520  CB  ILE A 668      59.096  -3.684 -54.503  1.00  4.460          C  
ATOM  10521  CG1 ILE A 668      59.186  -2.161 -54.132  1.00  4.460          C  
ATOM  10522  CG2 ILE A 668      60.446  -4.399 -54.049  1.00  4.460          C  
ATOM  10523  CD1 ILE A 668      57.918  -1.349 -54.342  1.00  4.460          C  
ATOM  10524  H   ILE A 668      56.717  -3.498 -55.761  1.00  3.230          H  
ATOM  10525  HA  ILE A 668      59.437  -3.209 -56.584  1.00  4.060          H  
ATOM  10526  HB  ILE A 668      58.256  -4.105 -53.941  1.00  5.350          H  
ATOM  10527 1HG1 ILE A 668      59.454  -2.085 -53.080  1.00  5.350          H  
ATOM  10528 2HG1 ILE A 668      59.975  -1.709 -54.722  1.00  5.350          H  
ATOM  10529 1HG2 ILE A 668      60.611  -4.245 -53.002  1.00  5.350          H  
ATOM  10530 2HG2 ILE A 668      60.399  -5.467 -54.229  1.00  5.350          H  
ATOM  10531 3HG2 ILE A 668      61.291  -3.997 -54.577  1.00  5.350          H  
ATOM  10532 1HD1 ILE A 668      58.091  -0.317 -54.043  1.00  5.350          H  
ATOM  10533 2HD1 ILE A 668      57.620  -1.363 -55.365  1.00  5.350          H  
ATOM  10534 3HD1 ILE A 668      57.124  -1.766 -53.734  1.00  5.350          H  
ATOM  10535  N   LEU A 669      58.503  -6.328 -56.077  1.00  3.830          N  
ATOM  10536  CA  LEU A 669      58.946  -7.682 -56.341  1.00  4.110          C  
ATOM  10537  C   LEU A 669      59.238  -7.925 -57.822  1.00  3.740          C  
ATOM  10538  O   LEU A 669      60.196  -8.626 -58.163  1.00  4.130          O  
ATOM  10539  CB  LEU A 669      57.890  -8.651 -55.840  1.00  5.640          C  
ATOM  10540  CG  LEU A 669      57.685  -8.740 -54.302  1.00  5.640          C  
ATOM  10541  CD1 LEU A 669      56.490  -9.571 -54.068  1.00  5.640          C  
ATOM  10542  CD2 LEU A 669      58.899  -9.352 -53.571  1.00  5.640          C  
ATOM  10543  H   LEU A 669      57.602  -6.154 -55.618  1.00  4.600          H  
ATOM  10544  HA  LEU A 669      59.862  -7.845 -55.805  1.00  4.930          H  
ATOM  10545 1HB  LEU A 669      56.938  -8.333 -56.266  1.00  6.770          H  
ATOM  10546 2HB  LEU A 669      58.108  -9.633 -56.215  1.00  6.770          H  
ATOM  10547  HG  LEU A 669      57.502  -7.749 -53.911  1.00  6.770          H  
ATOM  10548 1HD1 LEU A 669      56.296  -9.635 -53.042  1.00  6.770          H  
ATOM  10549 2HD1 LEU A 669      55.623  -9.129 -54.563  1.00  6.770          H  
ATOM  10550 3HD1 LEU A 669      56.657 -10.569 -54.448  1.00  6.770          H  
ATOM  10551 1HD2 LEU A 669      58.698  -9.401 -52.516  1.00  6.770          H  
ATOM  10552 2HD2 LEU A 669      59.082 -10.355 -53.937  1.00  6.770          H  
ATOM  10553 3HD2 LEU A 669      59.769  -8.752 -53.722  1.00  6.770          H  
ATOM  10554  N   GLY A 670      58.429  -7.362 -58.715  1.00  3.260          N  
ATOM  10555  CA  GLY A 670      58.686  -7.546 -60.135  1.00  3.450          C  
ATOM  10556  C   GLY A 670      59.733  -6.593 -60.759  1.00  3.380          C  
ATOM  10557  O   GLY A 670      60.456  -6.993 -61.676  1.00  3.630          O  
ATOM  10558  H   GLY A 670      57.599  -6.846 -58.399  1.00  3.910          H  
ATOM  10559 1HA  GLY A 670      59.002  -8.574 -60.301  1.00  4.140          H  
ATOM  10560 2HA  GLY A 670      57.744  -7.431 -60.667  1.00  4.140          H  
ATOM  10561  N   GLN A 671      59.779  -5.326 -60.315  1.00  3.100          N  
ATOM  10562  CA  GLN A 671      60.615  -4.295 -60.942  1.00  3.090          C  
ATOM  10563  C   GLN A 671      61.762  -3.629 -60.147  1.00  3.400          C  
ATOM  10564  O   GLN A 671      62.511  -2.845 -60.738  1.00  3.830          O  
ATOM  10565  CB  GLN A 671      59.697  -3.174 -61.438  1.00  4.330          C  
ATOM  10566  CG  GLN A 671      58.665  -3.619 -62.462  1.00  4.330          C  
ATOM  10567  CD  GLN A 671      59.293  -4.125 -63.719  1.00  4.330          C  
ATOM  10568  OE1 GLN A 671      60.125  -3.446 -64.324  1.00  4.330          O  
ATOM  10569  NE2 GLN A 671      58.911  -5.324 -64.130  1.00  4.330          N  
ATOM  10570  H   GLN A 671      59.159  -5.036 -59.561  1.00  3.720          H  
ATOM  10571  HA  GLN A 671      61.081  -4.757 -61.810  1.00  3.710          H  
ATOM  10572 1HB  GLN A 671      59.157  -2.762 -60.586  1.00  5.200          H  
ATOM  10573 2HB  GLN A 671      60.289  -2.371 -61.870  1.00  5.200          H  
ATOM  10574 1HG  GLN A 671      58.056  -4.409 -62.033  1.00  5.200          H  
ATOM  10575 2HG  GLN A 671      58.041  -2.775 -62.724  1.00  5.200          H  
ATOM  10576 1HE2 GLN A 671      59.305  -5.718 -64.961  1.00  5.200          H  
ATOM  10577 2HE2 GLN A 671      58.235  -5.843 -63.609  1.00  5.200          H  
ATOM  10578  N   VAL A 672      61.895  -3.854 -58.835  1.00  3.440          N  
ATOM  10579  CA  VAL A 672      62.872  -3.079 -58.067  1.00  4.100          C  
ATOM  10580  C   VAL A 672      64.014  -3.892 -57.424  1.00  4.800          C  
ATOM  10581  O   VAL A 672      63.809  -4.875 -56.704  1.00  5.190          O  
ATOM  10582  CB  VAL A 672      62.111  -2.238 -57.016  1.00  5.480          C  
ATOM  10583  CG1 VAL A 672      63.038  -1.413 -56.157  1.00  5.480          C  
ATOM  10584  CG2 VAL A 672      61.112  -1.334 -57.735  1.00  5.480          C  
ATOM  10585  H   VAL A 672      61.304  -4.531 -58.343  1.00  4.130          H  
ATOM  10586  HA  VAL A 672      63.335  -2.370 -58.753  1.00  4.920          H  
ATOM  10587  HB  VAL A 672      61.602  -2.893 -56.375  1.00  6.570          H  
ATOM  10588 1HG1 VAL A 672      62.455  -0.856 -55.429  1.00  6.570          H  
ATOM  10589 2HG1 VAL A 672      63.703  -2.042 -55.644  1.00  6.570          H  
ATOM  10590 3HG1 VAL A 672      63.593  -0.718 -56.781  1.00  6.570          H  
ATOM  10591 1HG2 VAL A 672      60.551  -0.757 -57.006  1.00  6.570          H  
ATOM  10592 2HG2 VAL A 672      61.648  -0.660 -58.399  1.00  6.570          H  
ATOM  10593 3HG2 VAL A 672      60.416  -1.934 -58.319  1.00  6.570          H  
ATOM  10594  N   PHE A 673      65.222  -3.367 -57.644  1.00  5.240          N  
ATOM  10595  CA  PHE A 673      66.536  -3.862 -57.210  1.00  6.140          C  
ATOM  10596  C   PHE A 673      66.679  -4.179 -55.721  1.00  6.480          C  
ATOM  10597  O   PHE A 673      67.624  -4.856 -55.319  1.00  6.420          O  
ATOM  10598  CB  PHE A 673      67.578  -2.793 -57.541  1.00  8.240          C  
ATOM  10599  CG  PHE A 673      67.415  -1.573 -56.656  1.00  8.240          C  
ATOM  10600  CD1 PHE A 673      68.105  -1.459 -55.452  1.00  8.240          C  
ATOM  10601  CD2 PHE A 673      66.541  -0.554 -57.011  1.00  8.240          C  
ATOM  10602  CE1 PHE A 673      67.920  -0.368 -54.637  1.00  8.240          C  
ATOM  10603  CE2 PHE A 673      66.358   0.531 -56.193  1.00  8.240          C  
ATOM  10604  CZ  PHE A 673      67.046   0.625 -55.006  1.00  8.240          C  
ATOM  10605  H   PHE A 673      65.228  -2.547 -58.235  1.00  6.290          H  
ATOM  10606  HA  PHE A 673      66.753  -4.770 -57.775  1.00  7.370          H  
ATOM  10607 1HB  PHE A 673      68.579  -3.196 -57.391  1.00  9.880          H  
ATOM  10608 2HB  PHE A 673      67.492  -2.487 -58.581  1.00  9.880          H  
ATOM  10609  HD1 PHE A 673      68.796  -2.253 -55.151  1.00  9.880          H  
ATOM  10610  HD2 PHE A 673      65.987  -0.615 -57.945  1.00  9.880          H  
ATOM  10611  HE1 PHE A 673      68.464  -0.294 -53.697  1.00  9.880          H  
ATOM  10612  HE2 PHE A 673      65.666   1.322 -56.483  1.00  9.880          H  
ATOM  10613  HZ  PHE A 673      66.898   1.488 -54.359  1.00  9.880          H  
ATOM  10614  N   LYS A 674      65.782  -3.644 -54.907  1.00  7.080          N  
ATOM  10615  CA  LYS A 674      65.771  -3.827 -53.466  1.00  7.760          C  
ATOM  10616  C   LYS A 674      65.615  -5.281 -53.038  1.00  7.710          C  
ATOM  10617  O   LYS A 674      65.981  -5.635 -51.916  1.00  8.180          O  
ATOM  10618  CB  LYS A 674      64.622  -3.043 -52.842  1.00 10.590          C  
ATOM  10619  CG  LYS A 674      64.767  -1.543 -52.828  1.00 10.590          C  
ATOM  10620  CD  LYS A 674      63.505  -0.927 -52.245  1.00 10.590          C  
ATOM  10621  CE  LYS A 674      63.567   0.574 -52.180  1.00 10.590          C  
ATOM  10622  NZ  LYS A 674      62.275   1.131 -51.701  1.00 10.590          N  
ATOM  10623  H   LYS A 674      65.051  -3.097 -55.327  1.00  8.500          H  
ATOM  10624  HA  LYS A 674      66.717  -3.457 -53.072  1.00  9.310          H  
ATOM  10625 1HB  LYS A 674      63.703  -3.281 -53.381  1.00 12.710          H  
ATOM  10626 2HB  LYS A 674      64.485  -3.374 -51.814  1.00 12.710          H  
ATOM  10627 1HG  LYS A 674      65.623  -1.269 -52.211  1.00 12.710          H  
ATOM  10628 2HG  LYS A 674      64.937  -1.172 -53.832  1.00 12.710          H  
ATOM  10629 1HD  LYS A 674      62.646  -1.213 -52.857  1.00 12.710          H  
ATOM  10630 2HD  LYS A 674      63.347  -1.311 -51.235  1.00 12.710          H  
ATOM  10631 1HE  LYS A 674      64.359   0.873 -51.495  1.00 12.710          H  
ATOM  10632 2HE  LYS A 674      63.784   0.975 -53.171  1.00 12.710          H  
ATOM  10633 1HZ  LYS A 674      62.333   2.137 -51.670  1.00 12.710          H  
ATOM  10634 2HZ  LYS A 674      61.551   0.858 -52.351  1.00 12.710          H  
ATOM  10635 3HZ  LYS A 674      62.056   0.756 -50.760  1.00 12.710          H  
ATOM  10636  N   THR A 675      65.014  -6.107 -53.898  1.00  7.410          N  
ATOM  10637  CA  THR A 675      64.748  -7.496 -53.536  1.00  7.600          C  
ATOM  10638  C   THR A 675      65.276  -8.574 -54.476  1.00  7.600          C  
ATOM  10639  O   THR A 675      65.945  -8.304 -55.473  1.00  8.070          O  
ATOM  10640  CB  THR A 675      63.251  -7.694 -53.358  1.00 10.560          C  
ATOM  10641  OG1 THR A 675      63.016  -8.984 -52.801  1.00 10.560          O  
ATOM  10642  CG2 THR A 675      62.547  -7.555 -54.662  1.00 10.560          C  
ATOM  10643  H   THR A 675      64.738  -5.750 -54.821  1.00  8.890          H  
ATOM  10644  HA  THR A 675      65.212  -7.675 -52.566  1.00  9.120          H  
ATOM  10645  HB  THR A 675      62.871  -6.941 -52.671  1.00 12.680          H  
ATOM  10646  HG1 THR A 675      63.254  -8.973 -51.849  1.00 12.680          H  
ATOM  10647 1HG2 THR A 675      61.522  -7.687 -54.484  1.00 12.680          H  
ATOM  10648 2HG2 THR A 675      62.717  -6.560 -55.074  1.00 12.680          H  
ATOM  10649 3HG2 THR A 675      62.889  -8.301 -55.377  1.00 12.680          H  
ATOM  10650  N   ASN A 676      64.976  -9.826 -54.119  1.00  7.430          N  
ATOM  10651  CA  ASN A 676      65.400 -11.004 -54.869  1.00  6.970          C  
ATOM  10652  C   ASN A 676      64.468 -12.182 -54.602  1.00  6.390          C  
ATOM  10653  O   ASN A 676      64.577 -12.870 -53.576  1.00  6.420          O  
ATOM  10654  CB  ASN A 676      66.839 -11.374 -54.551  1.00  9.940          C  
ATOM  10655  CG  ASN A 676      67.377 -12.502 -55.438  1.00  9.940          C  
ATOM  10656  OD1 ASN A 676      66.650 -13.402 -55.913  1.00  9.940          O  
ATOM  10657  ND2 ASN A 676      68.672 -12.456 -55.677  1.00  9.940          N  
ATOM  10658  H   ASN A 676      64.391  -9.937 -53.295  1.00  8.920          H  
ATOM  10659  HA  ASN A 676      65.333 -10.773 -55.934  1.00  8.360          H  
ATOM  10660 1HB  ASN A 676      67.475 -10.495 -54.676  1.00 11.930          H  
ATOM  10661 2HB  ASN A 676      66.910 -11.685 -53.508  1.00 11.930          H  
ATOM  10662 1HD2 ASN A 676      69.104 -13.152 -56.254  1.00 11.930          H  
ATOM  10663 2HD2 ASN A 676      69.225 -11.719 -55.284  1.00 11.930          H  
ATOM  10664  N   LEU A 677      63.602 -12.451 -55.564  1.00  6.060          N  
ATOM  10665  CA  LEU A 677      62.531 -13.437 -55.456  1.00  5.920          C  
ATOM  10666  C   LEU A 677      63.007 -14.882 -55.379  1.00  5.560          C  
ATOM  10667  O   LEU A 677      62.213 -15.783 -55.119  1.00  5.810          O  
ATOM  10668  CB  LEU A 677      61.622 -13.294 -56.685  1.00  8.340          C  
ATOM  10669  CG  LEU A 677      60.478 -12.238 -56.632  1.00  8.340          C  
ATOM  10670  CD1 LEU A 677      59.345 -12.712 -55.711  1.00  8.340          C  
ATOM  10671  CD2 LEU A 677      61.047 -10.891 -56.148  1.00  8.340          C  
ATOM  10672  H   LEU A 677      63.635 -11.873 -56.395  1.00  7.270          H  
ATOM  10673  HA  LEU A 677      61.973 -13.227 -54.546  1.00  7.100          H  
ATOM  10674 1HB  LEU A 677      62.245 -13.053 -57.543  1.00 10.010          H  
ATOM  10675 2HB  LEU A 677      61.157 -14.264 -56.877  1.00 10.010          H  
ATOM  10676  HG  LEU A 677      60.068 -12.113 -57.634  1.00 10.010          H  
ATOM  10677 1HD1 LEU A 677      58.545 -11.976 -55.702  1.00 10.010          H  
ATOM  10678 2HD1 LEU A 677      58.952 -13.660 -56.082  1.00 10.010          H  
ATOM  10679 3HD1 LEU A 677      59.710 -12.850 -54.699  1.00 10.010          H  
ATOM  10680 1HD2 LEU A 677      60.276 -10.183 -56.140  1.00 10.010          H  
ATOM  10681 2HD2 LEU A 677      61.446 -10.972 -55.140  1.00 10.010          H  
ATOM  10682 3HD2 LEU A 677      61.826 -10.545 -56.825  1.00 10.010          H  
ATOM  10683  N   LEU A 678      64.295 -15.125 -55.606  1.00  5.350          N  
ATOM  10684  CA  LEU A 678      64.793 -16.491 -55.540  1.00  5.530          C  
ATOM  10685  C   LEU A 678      65.230 -16.834 -54.120  1.00  5.580          C  
ATOM  10686  O   LEU A 678      65.590 -17.977 -53.832  1.00  6.010          O  
ATOM  10687  CB  LEU A 678      65.979 -16.667 -56.492  1.00  7.670          C  
ATOM  10688  CG  LEU A 678      65.706 -16.410 -58.001  1.00  7.670          C  
ATOM  10689  CD1 LEU A 678      67.021 -16.520 -58.753  1.00  7.670          C  
ATOM  10690  CD2 LEU A 678      64.677 -17.413 -58.550  1.00  7.670          C  
ATOM  10691  H   LEU A 678      64.947 -14.361 -55.800  1.00  6.420          H  
ATOM  10692  HA  LEU A 678      63.992 -17.173 -55.810  1.00  6.640          H  
ATOM  10693 1HB  LEU A 678      66.768 -15.988 -56.177  1.00  9.200          H  
ATOM  10694 2HB  LEU A 678      66.349 -17.685 -56.390  1.00  9.200          H  
ATOM  10695  HG  LEU A 678      65.325 -15.399 -58.132  1.00  9.200          H  
ATOM  10696 1HD1 LEU A 678      66.852 -16.322 -59.810  1.00  9.200          H  
ATOM  10697 2HD1 LEU A 678      67.727 -15.790 -58.355  1.00  9.200          H  
ATOM  10698 3HD1 LEU A 678      67.428 -17.523 -58.633  1.00  9.200          H  
ATOM  10699 1HD2 LEU A 678      64.511 -17.213 -59.609  1.00  9.200          H  
ATOM  10700 2HD2 LEU A 678      65.055 -18.428 -58.429  1.00  9.200          H  
ATOM  10701 3HD2 LEU A 678      63.733 -17.313 -58.023  1.00  9.200          H  
ATOM  10702  N   GLN A 679      65.243 -15.829 -53.241  1.00  5.450          N  
ATOM  10703  CA  GLN A 679      65.639 -16.019 -51.852  1.00  5.800          C  
ATOM  10704  C   GLN A 679      64.544 -15.550 -50.892  1.00  5.850          C  
ATOM  10705  O   GLN A 679      64.327 -16.134 -49.823  1.00  6.220          O  
ATOM  10706  CB  GLN A 679      66.955 -15.293 -51.560  1.00  7.980          C  
ATOM  10707  CG  GLN A 679      68.147 -15.850 -52.335  1.00  7.980          C  
ATOM  10708  CD  GLN A 679      69.447 -15.142 -52.010  1.00  7.980          C  
ATOM  10709  OE1 GLN A 679      69.567 -14.504 -50.963  1.00  7.980          O  
ATOM  10710  NE2 GLN A 679      70.426 -15.259 -52.898  1.00  7.980          N  
ATOM  10711  H   GLN A 679      64.936 -14.905 -53.543  1.00  6.540          H  
ATOM  10712  HA  GLN A 679      65.793 -17.083 -51.678  1.00  6.960          H  
ATOM  10713 1HB  GLN A 679      66.847 -14.238 -51.822  1.00  9.580          H  
ATOM  10714 2HB  GLN A 679      67.179 -15.348 -50.493  1.00  9.580          H  
ATOM  10715 1HG  GLN A 679      68.256 -16.907 -52.097  1.00  9.580          H  
ATOM  10716 2HG  GLN A 679      67.954 -15.727 -53.401  1.00  9.580          H  
ATOM  10717 1HE2 GLN A 679      71.311 -14.819 -52.733  1.00  9.580          H  
ATOM  10718 2HE2 GLN A 679      70.283 -15.793 -53.733  1.00  9.580          H  
ATOM  10719  N   GLN A 680      63.815 -14.504 -51.278  1.00  5.720          N  
ATOM  10720  CA  GLN A 680      62.839 -13.902 -50.391  1.00  5.990          C  
ATOM  10721  C   GLN A 680      61.508 -14.655 -50.454  1.00  5.910          C  
ATOM  10722  O   GLN A 680      60.516 -14.190 -51.021  1.00  6.120          O  
ATOM  10723  CB  GLN A 680      62.706 -12.409 -50.740  1.00  8.280          C  
ATOM  10724  CG  GLN A 680      61.863 -11.578 -49.796  1.00  8.280          C  
ATOM  10725  CD  GLN A 680      62.028 -10.065 -50.069  1.00  8.280          C  
ATOM  10726  OE1 GLN A 680      63.149  -9.601 -50.345  1.00  8.280          O  
ATOM  10727  NE2 GLN A 680      60.949  -9.308 -49.996  1.00  8.280          N  
ATOM  10728  H   GLN A 680      63.994 -14.058 -52.176  1.00  6.860          H  
ATOM  10729  HA  GLN A 680      63.215 -13.973 -49.371  1.00  7.190          H  
ATOM  10730 1HB  GLN A 680      63.700 -11.967 -50.786  1.00  9.930          H  
ATOM  10731 2HB  GLN A 680      62.272 -12.314 -51.738  1.00  9.930          H  
ATOM  10732 1HG  GLN A 680      60.825 -11.845 -49.938  1.00  9.930          H  
ATOM  10733 2HG  GLN A 680      62.162 -11.781 -48.769  1.00  9.930          H  
ATOM  10734 1HE2 GLN A 680      60.998  -8.326 -50.155  1.00  9.930          H  
ATOM  10735 2HE2 GLN A 680      60.053  -9.737 -49.784  1.00  9.930          H  
ATOM  10736  N   GLY A 681      61.508 -15.822 -49.808  1.00  5.780          N  
ATOM  10737  CA  GLY A 681      60.404 -16.791 -49.777  1.00  6.050          C  
ATOM  10738  C   GLY A 681      59.128 -16.271 -49.119  1.00  5.410          C  
ATOM  10739  O   GLY A 681      58.050 -16.835 -49.297  1.00  5.760          O  
ATOM  10740  H   GLY A 681      62.409 -16.075 -49.390  1.00  6.940          H  
ATOM  10741 1HA  GLY A 681      60.182 -17.104 -50.798  1.00  7.260          H  
ATOM  10742 2HA  GLY A 681      60.739 -17.683 -49.248  1.00  7.260          H  
ATOM  10743  N   HIS A 682      59.249 -15.164 -48.402  1.00  4.820          N  
ATOM  10744  CA  HIS A 682      58.143 -14.525 -47.707  1.00  4.550          C  
ATOM  10745  C   HIS A 682      57.433 -13.504 -48.593  1.00  4.070          C  
ATOM  10746  O   HIS A 682      56.490 -12.839 -48.153  1.00  3.900          O  
ATOM  10747  CB  HIS A 682      58.674 -13.775 -46.489  1.00  6.480          C  
ATOM  10748  CG  HIS A 682      59.364 -14.624 -45.516  1.00  6.480          C  
ATOM  10749  ND1 HIS A 682      60.720 -14.892 -45.597  1.00  6.480          N  
ATOM  10750  CD2 HIS A 682      58.912 -15.281 -44.428  1.00  6.480          C  
ATOM  10751  CE1 HIS A 682      61.066 -15.686 -44.598  1.00  6.480          C  
ATOM  10752  NE2 HIS A 682      59.988 -15.935 -43.873  1.00  6.480          N  
ATOM  10753  H   HIS A 682      60.179 -14.787 -48.285  1.00  5.780          H  
ATOM  10754  HA  HIS A 682      57.419 -15.272 -47.388  1.00  5.460          H  
ATOM  10755 1HB  HIS A 682      59.349 -12.979 -46.810  1.00  7.770          H  
ATOM  10756 2HB  HIS A 682      57.846 -13.317 -45.978  1.00  7.770          H  
ATOM  10757  HD2 HIS A 682      57.883 -15.290 -44.061  1.00  7.770          H  
ATOM  10758  HE1 HIS A 682      62.068 -16.068 -44.404  1.00  7.770          H  
ATOM  10759  HE2 HIS A 682      59.955 -16.514 -43.044  1.00  7.770          H  
ATOM  10760  N   ASP A 683      57.855 -13.418 -49.854  1.00  4.220          N  
ATOM  10761  CA  ASP A 683      57.338 -12.471 -50.827  1.00  4.030          C  
ATOM  10762  C   ASP A 683      57.606 -11.038 -50.355  1.00  3.240          C  
ATOM  10763  O   ASP A 683      58.672 -10.785 -49.797  1.00  3.460          O  
ATOM  10764  CB  ASP A 683      55.841 -12.737 -51.028  1.00  5.720          C  
ATOM  10765  CG  ASP A 683      55.277 -12.111 -52.235  1.00  5.720          C  
ATOM  10766  OD1 ASP A 683      55.509 -12.545 -53.327  1.00  5.720          O  
ATOM  10767  OD2 ASP A 683      54.585 -11.132 -52.015  1.00  5.720          O  
ATOM  10768  H   ASP A 683      58.638 -14.004 -50.154  1.00  5.060          H  
ATOM  10769  HA  ASP A 683      57.859 -12.626 -51.775  1.00  4.840          H  
ATOM  10770 1HB  ASP A 683      55.706 -13.808 -51.092  1.00  6.860          H  
ATOM  10771 2HB  ASP A 683      55.275 -12.392 -50.167  1.00  6.860          H  
ATOM  10772  N   PHE A 684      56.670 -10.096 -50.495  1.00  2.820          N  
ATOM  10773  CA  PHE A 684      57.024  -8.731 -50.106  1.00  2.510          C  
ATOM  10774  C   PHE A 684      57.151  -8.628 -48.588  1.00  1.720          C  
ATOM  10775  O   PHE A 684      58.040  -7.947 -48.080  1.00  1.750          O  
ATOM  10776  CB  PHE A 684      56.092  -7.681 -50.720  1.00  3.640          C  
ATOM  10777  CG  PHE A 684      56.613  -6.290 -50.552  1.00  3.640          C  
ATOM  10778  CD1 PHE A 684      57.812  -5.906 -51.139  1.00  3.640          C  
ATOM  10779  CD2 PHE A 684      55.919  -5.358 -49.865  1.00  3.640          C  
ATOM  10780  CE1 PHE A 684      58.281  -4.627 -50.985  1.00  3.640          C  
ATOM  10781  CE2 PHE A 684      56.387  -4.062 -49.722  1.00  3.640          C  
ATOM  10782  CZ  PHE A 684      57.576  -3.713 -50.281  1.00  3.640          C  
ATOM  10783  H   PHE A 684      55.767 -10.303 -50.934  1.00  3.380          H  
ATOM  10784  HA  PHE A 684      58.010  -8.522 -50.507  1.00  3.010          H  
ATOM  10785 1HB  PHE A 684      55.959  -7.855 -51.774  1.00  4.370          H  
ATOM  10786 2HB  PHE A 684      55.114  -7.739 -50.256  1.00  4.370          H  
ATOM  10787  HD1 PHE A 684      58.390  -6.629 -51.714  1.00  4.370          H  
ATOM  10788  HD2 PHE A 684      54.980  -5.647 -49.434  1.00  4.370          H  
ATOM  10789  HE1 PHE A 684      59.210  -4.340 -51.417  1.00  4.370          H  
ATOM  10790  HE2 PHE A 684      55.809  -3.325 -49.161  1.00  4.370          H  
ATOM  10791  HZ  PHE A 684      57.962  -2.709 -50.171  1.00  4.370          H  
ATOM  10792  N   GLN A 685      56.243  -9.303 -47.873  1.00  2.000          N  
ATOM  10793  CA  GLN A 685      56.215  -9.353 -46.412  1.00  2.090          C  
ATOM  10794  C   GLN A 685      56.177  -7.980 -45.762  1.00  1.730          C  
ATOM  10795  O   GLN A 685      57.074  -7.605 -45.009  1.00  2.240          O  
ATOM  10796  CB  GLN A 685      57.430 -10.162 -45.915  1.00  2.890          C  
ATOM  10797  CG  GLN A 685      57.514 -10.467 -44.385  1.00  2.890          C  
ATOM  10798  CD  GLN A 685      56.388 -11.348 -43.869  1.00  2.890          C  
ATOM  10799  OE1 GLN A 685      56.071 -12.397 -44.433  1.00  2.890          O  
ATOM  10800  NE2 GLN A 685      55.773 -10.923 -42.774  1.00  2.890          N  
ATOM  10801  H   GLN A 685      55.550  -9.830 -48.383  1.00  2.400          H  
ATOM  10802  HA  GLN A 685      55.312  -9.885 -46.114  1.00  2.510          H  
ATOM  10803 1HB  GLN A 685      57.462 -11.095 -46.455  1.00  3.470          H  
ATOM  10804 2HB  GLN A 685      58.340  -9.625 -46.175  1.00  3.470          H  
ATOM  10805 1HG  GLN A 685      58.441 -11.005 -44.220  1.00  3.470          H  
ATOM  10806 2HG  GLN A 685      57.525  -9.562 -43.794  1.00  3.470          H  
ATOM  10807 1HE2 GLN A 685      55.023 -11.458 -42.380  1.00  3.470          H  
ATOM  10808 2HE2 GLN A 685      56.052 -10.064 -42.340  1.00  3.470          H  
ATOM  10809  N   VAL A 686      55.128  -7.227 -46.053  1.00  1.510          N  
ATOM  10810  CA  VAL A 686      54.996  -5.898 -45.476  1.00  1.360          C  
ATOM  10811  C   VAL A 686      53.928  -5.852 -44.396  1.00  1.290          C  
ATOM  10812  O   VAL A 686      54.191  -5.403 -43.285  1.00  1.820          O  
ATOM  10813  CB  VAL A 686      54.777  -4.878 -46.606  1.00  1.960          C  
ATOM  10814  CG1 VAL A 686      53.403  -5.009 -47.359  1.00  1.960          C  
ATOM  10815  CG2 VAL A 686      54.900  -3.563 -46.057  1.00  1.960          C  
ATOM  10816  H   VAL A 686      54.436  -7.602 -46.679  1.00  1.810          H  
ATOM  10817  HA  VAL A 686      55.947  -5.642 -45.007  1.00  1.630          H  
ATOM  10818  HB  VAL A 686      55.553  -5.030 -47.292  1.00  2.360          H  
ATOM  10819 1HG1 VAL A 686      53.364  -4.264 -48.155  1.00  2.360          H  
ATOM  10820 2HG1 VAL A 686      53.311  -5.998 -47.798  1.00  2.360          H  
ATOM  10821 3HG1 VAL A 686      52.592  -4.834 -46.714  1.00  2.360          H  
ATOM  10822 1HG2 VAL A 686      54.836  -2.830 -46.838  1.00  2.360          H  
ATOM  10823 2HG2 VAL A 686      54.117  -3.386 -45.318  1.00  2.360          H  
ATOM  10824 3HG2 VAL A 686      55.867  -3.513 -45.593  1.00  2.360          H  
ATOM  10825  N   PHE A 687      52.747  -6.339 -44.717  1.00  1.190          N  
ATOM  10826  CA  PHE A 687      51.641  -6.397 -43.789  1.00  0.860          C  
ATOM  10827  C   PHE A 687      51.195  -7.812 -43.543  1.00  0.890          C  
ATOM  10828  O   PHE A 687      52.001  -8.682 -43.885  1.00  1.530          O  
ATOM  10829  CB  PHE A 687      50.443  -5.555 -44.194  1.00  1.340          C  
ATOM  10830  CG  PHE A 687      50.606  -4.064 -44.067  1.00  1.340          C  
ATOM  10831  CD1 PHE A 687      50.827  -3.238 -45.144  1.00  1.340          C  
ATOM  10832  CD2 PHE A 687      50.501  -3.478 -42.810  1.00  1.340          C  
ATOM  10833  CE1 PHE A 687      50.913  -1.885 -44.980  1.00  1.340          C  
ATOM  10834  CE2 PHE A 687      50.586  -2.122 -42.655  1.00  1.340          C  
ATOM  10835  CZ  PHE A 687      50.788  -1.322 -43.754  1.00  1.340          C  
ATOM  10836  H   PHE A 687      52.616  -6.693 -45.646  1.00  1.430          H  
ATOM  10837  HA  PHE A 687      51.986  -6.000 -42.832  1.00  1.030          H  
ATOM  10838 1HB  PHE A 687      50.183  -5.778 -45.221  1.00  1.600          H  
ATOM  10839 2HB  PHE A 687      49.601  -5.850 -43.579  1.00  1.600          H  
ATOM  10840  HD1 PHE A 687      50.912  -3.647 -46.125  1.00  1.600          H  
ATOM  10841  HD2 PHE A 687      50.331  -4.113 -41.935  1.00  1.600          H  
ATOM  10842  HE1 PHE A 687      51.065  -1.267 -45.822  1.00  1.600          H  
ATOM  10843  HE2 PHE A 687      50.488  -1.685 -41.663  1.00  1.600          H  
ATOM  10844  HZ  PHE A 687      50.849  -0.249 -43.651  1.00  1.600          H  
ATOM  10845  N   SER A 688      50.628  -7.882 -42.359  1.00  0.540          N  
ATOM  10846  CA  SER A 688      49.577  -8.845 -42.185  1.00  0.710          C  
ATOM  10847  C   SER A 688      48.403  -8.132 -41.513  1.00  0.850          C  
ATOM  10848  O   SER A 688      48.613  -7.098 -40.857  1.00  1.580          O  
ATOM  10849  CB  SER A 688      50.115  -9.956 -41.315  1.00  0.930          C  
ATOM  10850  OG  SER A 688      50.443  -9.449 -40.058  1.00  0.930          O  
ATOM  10851  H   SER A 688      51.286  -7.943 -41.591  1.00  0.650          H  
ATOM  10852  HA  SER A 688      49.308  -9.227 -43.165  1.00  0.850          H  
ATOM  10853 1HB  SER A 688      49.402 -10.749 -41.211  1.00  1.110          H  
ATOM  10854 2HB  SER A 688      51.006 -10.380 -41.784  1.00  1.110          H  
ATOM  10855  HG  SER A 688      50.806 -10.185 -39.557  1.00  1.110          H  
ATOM  10856  N   PRO A 689      47.165  -8.658 -41.636  1.00  0.650          N  
ATOM  10857  CA  PRO A 689      45.956  -8.153 -41.022  1.00  0.790          C  
ATOM  10858  C   PRO A 689      46.070  -7.806 -39.564  1.00  0.710          C  
ATOM  10859  O   PRO A 689      45.540  -6.801 -39.125  1.00  0.740          O  
ATOM  10860  CB  PRO A 689      44.999  -9.312 -41.218  1.00  1.190          C  
ATOM  10861  CG  PRO A 689      45.457  -9.940 -42.494  1.00  1.190          C  
ATOM  10862  CD  PRO A 689      46.938  -9.861 -42.476  1.00  1.190          C  
ATOM  10863  HA  PRO A 689      45.609  -7.293 -41.601  1.00  0.950          H  
ATOM  10864 1HB  PRO A 689      45.067 -10.006 -40.362  1.00  1.420          H  
ATOM  10865 2HB  PRO A 689      43.976  -8.943 -41.228  1.00  1.420          H  
ATOM  10866 1HG  PRO A 689      45.092 -10.974 -42.576  1.00  1.420          H  
ATOM  10867 2HG  PRO A 689      45.033  -9.369 -43.329  1.00  1.420          H  
ATOM  10868 1HD  PRO A 689      47.341 -10.768 -42.021  1.00  1.420          H  
ATOM  10869 2HD  PRO A 689      47.266  -9.719 -43.514  1.00  1.420          H  
ATOM  10870  N   THR A 690      46.852  -8.564 -38.802  1.00  0.660          N  
ATOM  10871  CA  THR A 690      46.972  -8.259 -37.391  1.00  0.650          C  
ATOM  10872  C   THR A 690      47.341  -6.768 -37.214  1.00  0.540          C  
ATOM  10873  O   THR A 690      46.750  -6.073 -36.368  1.00  0.530          O  
ATOM  10874  CB  THR A 690      48.039  -9.173 -36.742  1.00  0.910          C  
ATOM  10875  OG1 THR A 690      47.725 -10.542 -36.996  1.00  0.910          O  
ATOM  10876  CG2 THR A 690      47.976  -9.008 -35.272  1.00  0.910          C  
ATOM  10877  H   THR A 690      47.307  -9.393 -39.149  1.00  0.790          H  
ATOM  10878  HA  THR A 690      46.017  -8.441 -36.909  1.00  0.780          H  
ATOM  10879  HB  THR A 690      49.035  -8.929 -37.119  1.00  1.100          H  
ATOM  10880  HG1 THR A 690      48.479 -11.098 -36.729  1.00  1.100          H  
ATOM  10881 1HG2 THR A 690      48.704  -9.650 -34.819  1.00  1.100          H  
ATOM  10882 2HG2 THR A 690      48.181  -8.020 -35.030  1.00  1.100          H  
ATOM  10883 3HG2 THR A 690      46.985  -9.269 -34.909  1.00  1.100          H  
ATOM  10884  N   GLN A 691      48.333  -6.283 -37.992  1.00  0.570          N  
ATOM  10885  CA  GLN A 691      48.782  -4.899 -37.885  1.00  0.580          C  
ATOM  10886  C   GLN A 691      47.809  -3.961 -38.534  1.00  0.440          C  
ATOM  10887  O   GLN A 691      47.533  -2.890 -37.993  1.00  0.440          O  
ATOM  10888  CB  GLN A 691      50.128  -4.648 -38.566  1.00  0.810          C  
ATOM  10889  CG  GLN A 691      51.322  -5.273 -37.937  1.00  0.810          C  
ATOM  10890  CD  GLN A 691      52.558  -4.923 -38.708  1.00  0.810          C  
ATOM  10891  OE1 GLN A 691      52.589  -3.889 -39.383  1.00  0.810          O  
ATOM  10892  NE2 GLN A 691      53.558  -5.747 -38.603  1.00  0.810          N  
ATOM  10893  H   GLN A 691      48.713  -6.878 -38.731  1.00  0.680          H  
ATOM  10894  HA  GLN A 691      48.850  -4.634 -36.835  1.00  0.700          H  
ATOM  10895 1HB  GLN A 691      50.076  -5.017 -39.591  1.00  0.970          H  
ATOM  10896 2HB  GLN A 691      50.303  -3.574 -38.622  1.00  0.970          H  
ATOM  10897 1HG  GLN A 691      51.445  -4.885 -36.935  1.00  0.970          H  
ATOM  10898 2HG  GLN A 691      51.210  -6.361 -37.918  1.00  0.970          H  
ATOM  10899 1HE2 GLN A 691      54.444  -5.566 -39.059  1.00  0.970          H  
ATOM  10900 2HE2 GLN A 691      53.483  -6.578 -38.010  1.00  0.970          H  
ATOM  10901  N   LEU A 692      47.281  -4.351 -39.688  1.00  0.390          N  
ATOM  10902  CA  LEU A 692      46.383  -3.469 -40.418  1.00  0.350          C  
ATOM  10903  C   LEU A 692      45.147  -3.146 -39.625  1.00  0.320          C  
ATOM  10904  O   LEU A 692      44.677  -2.006 -39.643  1.00  0.330          O  
ATOM  10905  CB  LEU A 692      45.983  -4.128 -41.724  1.00  0.510          C  
ATOM  10906  CG  LEU A 692      47.041  -4.229 -42.777  1.00  0.510          C  
ATOM  10907  CD1 LEU A 692      46.593  -5.177 -43.845  1.00  0.510          C  
ATOM  10908  CD2 LEU A 692      47.242  -2.835 -43.395  1.00  0.510          C  
ATOM  10909  H   LEU A 692      47.551  -5.266 -40.071  1.00  0.470          H  
ATOM  10910  HA  LEU A 692      46.902  -2.538 -40.611  1.00  0.420          H  
ATOM  10911 1HB  LEU A 692      45.640  -5.112 -41.500  1.00  0.610          H  
ATOM  10912 2HB  LEU A 692      45.157  -3.566 -42.149  1.00  0.610          H  
ATOM  10913  HG  LEU A 692      47.960  -4.598 -42.352  1.00  0.610          H  
ATOM  10914 1HD1 LEU A 692      47.348  -5.233 -44.623  1.00  0.610          H  
ATOM  10915 2HD1 LEU A 692      46.438  -6.162 -43.430  1.00  0.610          H  
ATOM  10916 3HD1 LEU A 692      45.676  -4.826 -44.268  1.00  0.610          H  
ATOM  10917 1HD2 LEU A 692      47.979  -2.891 -44.188  1.00  0.610          H  
ATOM  10918 2HD2 LEU A 692      46.317  -2.493 -43.802  1.00  0.610          H  
ATOM  10919 3HD2 LEU A 692      47.577  -2.127 -42.652  1.00  0.610          H  
ATOM  10920  N   LEU A 693      44.629  -4.134 -38.915  1.00  0.350          N  
ATOM  10921  CA  LEU A 693      43.467  -3.926 -38.100  1.00  0.410          C  
ATOM  10922  C   LEU A 693      43.789  -2.956 -36.991  1.00  0.390          C  
ATOM  10923  O   LEU A 693      43.135  -1.936 -36.880  1.00  0.430          O  
ATOM  10924  CB  LEU A 693      43.020  -5.274 -37.563  1.00  0.550          C  
ATOM  10925  CG  LEU A 693      42.448  -6.191 -38.628  1.00  0.550          C  
ATOM  10926  CD1 LEU A 693      42.348  -7.518 -38.129  1.00  0.550          C  
ATOM  10927  CD2 LEU A 693      41.079  -5.756 -39.003  1.00  0.550          C  
ATOM  10928  H   LEU A 693      45.051  -5.062 -38.966  1.00  0.420          H  
ATOM  10929  HA  LEU A 693      42.689  -3.481 -38.713  1.00  0.490          H  
ATOM  10930 1HB  LEU A 693      43.886  -5.775 -37.117  1.00  0.660          H  
ATOM  10931 2HB  LEU A 693      42.272  -5.130 -36.797  1.00  0.660          H  
ATOM  10932  HG  LEU A 693      43.098  -6.188 -39.483  1.00  0.660          H  
ATOM  10933 1HD1 LEU A 693      41.954  -8.163 -38.894  1.00  0.660          H  
ATOM  10934 2HD1 LEU A 693      43.344  -7.851 -37.840  1.00  0.660          H  
ATOM  10935 3HD1 LEU A 693      41.685  -7.522 -37.290  1.00  0.660          H  
ATOM  10936 1HD2 LEU A 693      40.692  -6.444 -39.756  1.00  0.660          H  
ATOM  10937 2HD2 LEU A 693      40.422  -5.780 -38.131  1.00  0.660          H  
ATOM  10938 3HD2 LEU A 693      41.078  -4.756 -39.415  1.00  0.660          H  
ATOM  10939  N   ILE A 694      44.901  -3.123 -36.282  1.00  0.380          N  
ATOM  10940  CA  ILE A 694      45.171  -2.142 -35.232  1.00  0.430          C  
ATOM  10941  C   ILE A 694      45.330  -0.745 -35.809  1.00  0.350          C  
ATOM  10942  O   ILE A 694      44.854   0.239 -35.224  1.00  0.370          O  
ATOM  10943  CB  ILE A 694      46.394  -2.507 -34.379  1.00  0.580          C  
ATOM  10944  CG1 ILE A 694      46.121  -3.799 -33.583  1.00  0.580          C  
ATOM  10945  CG2 ILE A 694      46.807  -1.353 -33.448  1.00  0.580          C  
ATOM  10946  CD1 ILE A 694      44.949  -3.829 -32.617  1.00  0.580          C  
ATOM  10947  H   ILE A 694      45.487  -3.955 -36.415  1.00  0.460          H  
ATOM  10948  HA  ILE A 694      44.313  -2.105 -34.584  1.00  0.520          H  
ATOM  10949  HB  ILE A 694      47.230  -2.728 -35.053  1.00  0.700          H  
ATOM  10950 1HG1 ILE A 694      45.988  -4.614 -34.291  1.00  0.700          H  
ATOM  10951 2HG1 ILE A 694      46.987  -3.969 -32.995  1.00  0.700          H  
ATOM  10952 1HG2 ILE A 694      47.683  -1.653 -32.886  1.00  0.700          H  
ATOM  10953 2HG2 ILE A 694      47.047  -0.469 -34.026  1.00  0.700          H  
ATOM  10954 3HG2 ILE A 694      46.008  -1.115 -32.764  1.00  0.700          H  
ATOM  10955 1HD1 ILE A 694      44.927  -4.803 -32.130  1.00  0.700          H  
ATOM  10956 2HD1 ILE A 694      45.064  -3.059 -31.857  1.00  0.700          H  
ATOM  10957 3HD1 ILE A 694      44.017  -3.689 -33.145  1.00  0.700          H  
ATOM  10958  N   ILE A 695      45.976  -0.641 -36.952  1.00  0.320          N  
ATOM  10959  CA  ILE A 695      46.165   0.666 -37.536  1.00  0.340          C  
ATOM  10960  C   ILE A 695      44.795   1.309 -37.870  1.00  0.310          C  
ATOM  10961  O   ILE A 695      44.519   2.453 -37.465  1.00  0.350          O  
ATOM  10962  CB  ILE A 695      47.049   0.502 -38.784  1.00  0.470          C  
ATOM  10963  CG1 ILE A 695      48.477   0.102 -38.278  1.00  0.470          C  
ATOM  10964  CG2 ILE A 695      47.084   1.827 -39.605  1.00  0.470          C  
ATOM  10965  CD1 ILE A 695      49.377  -0.466 -39.325  1.00  0.470          C  
ATOM  10966  H   ILE A 695      46.369  -1.478 -37.393  1.00  0.380          H  
ATOM  10967  HA  ILE A 695      46.691   1.263 -36.839  1.00  0.410          H  
ATOM  10968  HB  ILE A 695      46.671  -0.305 -39.405  1.00  0.560          H  
ATOM  10969 1HG1 ILE A 695      48.959   0.990 -37.872  1.00  0.560          H  
ATOM  10970 2HG1 ILE A 695      48.383  -0.626 -37.480  1.00  0.560          H  
ATOM  10971 1HG2 ILE A 695      47.718   1.709 -40.473  1.00  0.560          H  
ATOM  10972 2HG2 ILE A 695      46.079   2.082 -39.948  1.00  0.560          H  
ATOM  10973 3HG2 ILE A 695      47.469   2.637 -38.983  1.00  0.560          H  
ATOM  10974 1HD1 ILE A 695      50.344  -0.702 -38.881  1.00  0.560          H  
ATOM  10975 2HD1 ILE A 695      48.933  -1.374 -39.723  1.00  0.560          H  
ATOM  10976 3HD1 ILE A 695      49.509   0.221 -40.102  1.00  0.560          H  
ATOM  10977  N   ASN A 696      43.893   0.581 -38.517  1.00  0.280          N  
ATOM  10978  CA  ASN A 696      42.588   1.159 -38.833  1.00  0.320          C  
ATOM  10979  C   ASN A 696      41.674   1.346 -37.590  1.00  0.350          C  
ATOM  10980  O   ASN A 696      40.913   2.315 -37.513  1.00  0.440          O  
ATOM  10981  CB  ASN A 696      41.891   0.310 -39.895  1.00  0.430          C  
ATOM  10982  CG  ASN A 696      42.551   0.451 -41.282  1.00  0.430          C  
ATOM  10983  OD1 ASN A 696      43.302   1.403 -41.495  1.00  0.430          O  
ATOM  10984  ND2 ASN A 696      42.257  -0.453 -42.207  1.00  0.430          N  
ATOM  10985  H   ASN A 696      44.133  -0.370 -38.830  1.00  0.340          H  
ATOM  10986  HA  ASN A 696      42.752   2.152 -39.252  1.00  0.380          H  
ATOM  10987 1HB  ASN A 696      41.921  -0.744 -39.592  1.00  0.520          H  
ATOM  10988 2HB  ASN A 696      40.839   0.598 -39.966  1.00  0.520          H  
ATOM  10989 1HD2 ASN A 696      42.622  -0.390 -43.173  1.00  0.520          H  
ATOM  10990 2HD2 ASN A 696      41.636  -1.207 -41.999  1.00  0.520          H  
ATOM  10991  N   LEU A 697      41.787   0.436 -36.611  1.00  0.330          N  
ATOM  10992  CA  LEU A 697      40.948   0.395 -35.409  1.00  0.360          C  
ATOM  10993  C   LEU A 697      41.363   1.311 -34.260  1.00  0.350          C  
ATOM  10994  O   LEU A 697      40.497   1.824 -33.550  1.00  0.360          O  
ATOM  10995  CB  LEU A 697      40.963  -1.035 -34.824  1.00  0.490          C  
ATOM  10996  CG  LEU A 697      40.372  -2.208 -35.670  1.00  0.490          C  
ATOM  10997  CD1 LEU A 697      40.662  -3.529 -34.943  1.00  0.490          C  
ATOM  10998  CD2 LEU A 697      38.941  -2.008 -35.881  1.00  0.490          C  
ATOM  10999  H   LEU A 697      42.447  -0.320 -36.747  1.00  0.400          H  
ATOM  11000  HA  LEU A 697      39.942   0.680 -35.701  1.00  0.430          H  
ATOM  11001 1HB  LEU A 697      41.995  -1.287 -34.619  1.00  0.590          H  
ATOM  11002 2HB  LEU A 697      40.433  -1.015 -33.871  1.00  0.590          H  
ATOM  11003  HG  LEU A 697      40.838  -2.238 -36.640  1.00  0.590          H  
ATOM  11004 1HD1 LEU A 697      40.264  -4.366 -35.528  1.00  0.590          H  
ATOM  11005 2HD1 LEU A 697      41.739  -3.650 -34.824  1.00  0.590          H  
ATOM  11006 3HD1 LEU A 697      40.189  -3.517 -33.963  1.00  0.590          H  
ATOM  11007 1HD2 LEU A 697      38.553  -2.807 -36.474  1.00  0.590          H  
ATOM  11008 2HD2 LEU A 697      38.419  -1.969 -34.926  1.00  0.590          H  
ATOM  11009 3HD2 LEU A 697      38.823  -1.096 -36.406  1.00  0.590          H  
ATOM  11010  N   PHE A 698      42.669   1.474 -34.031  1.00  0.330          N  
ATOM  11011  CA  PHE A 698      43.176   2.272 -32.919  1.00  0.340          C  
ATOM  11012  C   PHE A 698      44.111   3.406 -33.323  1.00  0.320          C  
ATOM  11013  O   PHE A 698      43.975   4.528 -32.827  1.00  0.360          O  
ATOM  11014  CB  PHE A 698      43.891   1.349 -31.948  1.00  0.470          C  
ATOM  11015  CG  PHE A 698      42.974   0.345 -31.391  1.00  0.470          C  
ATOM  11016  CD1 PHE A 698      42.990  -0.939 -31.858  1.00  0.470          C  
ATOM  11017  CD2 PHE A 698      42.065   0.687 -30.418  1.00  0.470          C  
ATOM  11018  CE1 PHE A 698      42.120  -1.881 -31.370  1.00  0.470          C  
ATOM  11019  CE2 PHE A 698      41.194  -0.242 -29.920  1.00  0.470          C  
ATOM  11020  CZ  PHE A 698      41.221  -1.537 -30.400  1.00  0.470          C  
ATOM  11021  H   PHE A 698      43.335   1.000 -34.626  1.00  0.400          H  
ATOM  11022  HA  PHE A 698      42.323   2.714 -32.403  1.00  0.410          H  
ATOM  11023 1HB  PHE A 698      44.694   0.836 -32.466  1.00  0.570          H  
ATOM  11024 2HB  PHE A 698      44.325   1.906 -31.147  1.00  0.570          H  
ATOM  11025  HD1 PHE A 698      43.692  -1.199 -32.628  1.00  0.570          H  
ATOM  11026  HD2 PHE A 698      42.035   1.710 -30.051  1.00  0.570          H  
ATOM  11027  HE1 PHE A 698      42.142  -2.898 -31.757  1.00  0.570          H  
ATOM  11028  HE2 PHE A 698      40.477   0.045 -29.153  1.00  0.570          H  
ATOM  11029  HZ  PHE A 698      40.526  -2.280 -30.010  1.00  0.570          H  
ATOM  11030  N   VAL A 699      45.017   3.166 -34.283  1.00  0.310          N  
ATOM  11031  CA  VAL A 699      45.988   4.222 -34.624  1.00  0.390          C  
ATOM  11032  C   VAL A 699      45.267   5.451 -35.178  1.00  0.440          C  
ATOM  11033  O   VAL A 699      45.568   6.596 -34.820  1.00  0.500          O  
ATOM  11034  CB  VAL A 699      47.076   3.747 -35.604  1.00  0.510          C  
ATOM  11035  CG1 VAL A 699      47.921   4.913 -36.075  1.00  0.510          C  
ATOM  11036  CG2 VAL A 699      47.965   2.693 -34.903  1.00  0.510          C  
ATOM  11037  H   VAL A 699      45.048   2.236 -34.717  1.00  0.370          H  
ATOM  11038  HA  VAL A 699      46.491   4.492 -33.707  1.00  0.470          H  
ATOM  11039  HB  VAL A 699      46.610   3.348 -36.474  1.00  0.620          H  
ATOM  11040 1HG1 VAL A 699      48.676   4.561 -36.778  1.00  0.620          H  
ATOM  11041 2HG1 VAL A 699      47.301   5.645 -36.576  1.00  0.620          H  
ATOM  11042 3HG1 VAL A 699      48.399   5.372 -35.217  1.00  0.620          H  
ATOM  11043 1HG2 VAL A 699      48.732   2.345 -35.596  1.00  0.620          H  
ATOM  11044 2HG2 VAL A 699      48.441   3.139 -34.025  1.00  0.620          H  
ATOM  11045 3HG2 VAL A 699      47.353   1.852 -34.589  1.00  0.620          H  
ATOM  11046  N   HIS A 700      44.302   5.210 -36.051  1.00  0.450          N  
ATOM  11047  CA  HIS A 700      43.486   6.305 -36.562  1.00  0.590          C  
ATOM  11048  C   HIS A 700      42.184   6.411 -35.747  1.00  0.500          C  
ATOM  11049  O   HIS A 700      41.497   7.442 -35.759  1.00  0.510          O  
ATOM  11050  CB  HIS A 700      43.242   6.083 -38.045  1.00  0.770          C  
ATOM  11051  CG  HIS A 700      44.500   6.218 -38.806  1.00  0.770          C  
ATOM  11052  ND1 HIS A 700      44.962   7.430 -39.303  1.00  0.770          N  
ATOM  11053  CD2 HIS A 700      45.432   5.301 -39.112  1.00  0.770          C  
ATOM  11054  CE1 HIS A 700      46.111   7.228 -39.916  1.00  0.770          C  
ATOM  11055  NE2 HIS A 700      46.411   5.934 -39.822  1.00  0.770          N  
ATOM  11056  H   HIS A 700      44.182   4.245 -36.380  1.00  0.540          H  
ATOM  11057  HA  HIS A 700      44.026   7.247 -36.453  1.00  0.710          H  
ATOM  11058 1HB  HIS A 700      42.851   5.072 -38.204  1.00  0.920          H  
ATOM  11059 2HB  HIS A 700      42.511   6.785 -38.427  1.00  0.920          H  
ATOM  11060  HD1 HIS A 700      44.440   8.309 -39.364  1.00  0.920          H  
ATOM  11061  HD2 HIS A 700      45.504   4.239 -38.913  1.00  0.920          H  
ATOM  11062  HE1 HIS A 700      46.638   8.051 -40.397  1.00  0.920          H  
ATOM  11063  N   GLY A 701      41.896   5.344 -35.015  1.00  0.480          N  
ATOM  11064  CA  GLY A 701      40.717   5.167 -34.179  1.00  0.490          C  
ATOM  11065  C   GLY A 701      40.588   6.109 -32.980  1.00  0.440          C  
ATOM  11066  O   GLY A 701      39.544   6.744 -32.810  1.00  0.420          O  
ATOM  11067  H   GLY A 701      42.547   4.575 -35.087  1.00  0.580          H  
ATOM  11068 1HA  GLY A 701      39.831   5.258 -34.801  1.00  0.590          H  
ATOM  11069 2HA  GLY A 701      40.714   4.152 -33.810  1.00  0.590          H  
ATOM  11070  N   PHE A 702      41.609   6.191 -32.110  1.00  0.440          N  
ATOM  11071  CA  PHE A 702      41.419   7.033 -30.939  1.00  0.440          C  
ATOM  11072  C   PHE A 702      41.238   8.507 -31.361  1.00  0.420          C  
ATOM  11073  O   PHE A 702      40.412   9.196 -30.752  1.00  0.450          O  
ATOM  11074  CB  PHE A 702      42.565   6.923 -29.911  1.00  0.620          C  
ATOM  11075  CG  PHE A 702      42.837   5.607 -29.319  1.00  0.620          C  
ATOM  11076  CD1 PHE A 702      43.989   4.966 -29.707  1.00  0.620          C  
ATOM  11077  CD2 PHE A 702      42.029   5.019 -28.370  1.00  0.620          C  
ATOM  11078  CE1 PHE A 702      44.349   3.781 -29.174  1.00  0.620          C  
ATOM  11079  CE2 PHE A 702      42.387   3.799 -27.825  1.00  0.620          C  
ATOM  11080  CZ  PHE A 702      43.555   3.182 -28.231  1.00  0.620          C  
ATOM  11081  H   PHE A 702      42.468   5.652 -32.253  1.00  0.530          H  
ATOM  11082  HA  PHE A 702      40.504   6.717 -30.436  1.00  0.530          H  
ATOM  11083 1HB  PHE A 702      43.483   7.277 -30.269  1.00  0.740          H  
ATOM  11084 2HB  PHE A 702      42.312   7.572 -29.088  1.00  0.740          H  
ATOM  11085  HD1 PHE A 702      44.636   5.439 -30.455  1.00  0.740          H  
ATOM  11086  HD2 PHE A 702      41.114   5.522 -28.043  1.00  0.740          H  
ATOM  11087  HE1 PHE A 702      45.269   3.324 -29.502  1.00  0.740          H  
ATOM  11088  HE2 PHE A 702      41.753   3.327 -27.070  1.00  0.740          H  
ATOM  11089  HZ  PHE A 702      43.846   2.227 -27.799  1.00  0.740          H  
ATOM  11090  N   PRO A 703      42.062   9.079 -32.287  1.00  0.400          N  
ATOM  11091  CA  PRO A 703      41.878  10.407 -32.830  1.00  0.410          C  
ATOM  11092  C   PRO A 703      40.479  10.615 -33.367  1.00  0.420          C  
ATOM  11093  O   PRO A 703      39.838  11.615 -33.051  1.00  0.460          O  
ATOM  11094  CB  PRO A 703      42.914  10.446 -33.944  1.00  0.610          C  
ATOM  11095  CG  PRO A 703      44.000   9.556 -33.476  1.00  0.610          C  
ATOM  11096  CD  PRO A 703      43.297   8.419 -32.817  1.00  0.610          C  
ATOM  11097  HA  PRO A 703      42.110  11.151 -32.052  1.00  0.490          H  
ATOM  11098 1HB  PRO A 703      42.468  10.137 -34.905  1.00  0.740          H  
ATOM  11099 2HB  PRO A 703      43.252  11.441 -34.053  1.00  0.740          H  
ATOM  11100 1HG  PRO A 703      44.621   9.217 -34.324  1.00  0.740          H  
ATOM  11101 2HG  PRO A 703      44.669  10.096 -32.790  1.00  0.740          H  
ATOM  11102 1HD  PRO A 703      43.096   7.673 -33.557  1.00  0.740          H  
ATOM  11103 2HD  PRO A 703      43.958   8.074 -32.069  1.00  0.740          H  
ATOM  11104  N   ALA A 704      39.956   9.623 -34.112  1.00  0.420          N  
ATOM  11105  CA  ALA A 704      38.616   9.733 -34.659  1.00  0.450          C  
ATOM  11106  C   ALA A 704      37.606   9.963 -33.536  1.00  0.490          C  
ATOM  11107  O   ALA A 704      36.739  10.838 -33.637  1.00  0.560          O  
ATOM  11108  CB  ALA A 704      38.295   8.485 -35.466  1.00  0.620          C  
ATOM  11109  H   ALA A 704      40.507   8.802 -34.394  1.00  0.500          H  
ATOM  11110  HA  ALA A 704      38.592  10.592 -35.321  1.00  0.540          H  
ATOM  11111 1HB  ALA A 704      37.345   8.559 -35.909  1.00  0.740          H  
ATOM  11112 2HB  ALA A 704      39.037   8.367 -36.252  1.00  0.740          H  
ATOM  11113 3HB  ALA A 704      38.319   7.617 -34.820  1.00  0.740          H  
ATOM  11114  N   VAL A 705      37.744   9.221 -32.434  1.00  0.460          N  
ATOM  11115  CA  VAL A 705      36.831   9.397 -31.310  1.00  0.490          C  
ATOM  11116  C   VAL A 705      36.934  10.800 -30.759  1.00  0.500          C  
ATOM  11117  O   VAL A 705      35.921  11.435 -30.489  1.00  0.520          O  
ATOM  11118  CB  VAL A 705      37.065   8.350 -30.216  1.00  0.670          C  
ATOM  11119  CG1 VAL A 705      36.233   8.700 -28.965  1.00  0.670          C  
ATOM  11120  CG2 VAL A 705      36.664   6.981 -30.771  1.00  0.670          C  
ATOM  11121  H   VAL A 705      38.472   8.492 -32.427  1.00  0.550          H  
ATOM  11122  HA  VAL A 705      35.816   9.269 -31.647  1.00  0.590          H  
ATOM  11123  HB  VAL A 705      38.119   8.339 -29.931  1.00  0.810          H  
ATOM  11124 1HG1 VAL A 705      36.400   7.944 -28.201  1.00  0.810          H  
ATOM  11125 2HG1 VAL A 705      36.528   9.670 -28.568  1.00  0.810          H  
ATOM  11126 3HG1 VAL A 705      35.182   8.729 -29.224  1.00  0.810          H  
ATOM  11127 1HG2 VAL A 705      36.824   6.215 -30.014  1.00  0.810          H  
ATOM  11128 2HG2 VAL A 705      35.618   7.002 -31.050  1.00  0.810          H  
ATOM  11129 3HG2 VAL A 705      37.267   6.751 -31.648  1.00  0.810          H  
ATOM  11130  N   ALA A 706      38.142  11.305 -30.580  1.00  0.500          N  
ATOM  11131  CA  ALA A 706      38.278  12.665 -30.082  1.00  0.540          C  
ATOM  11132  C   ALA A 706      37.635  13.701 -30.988  1.00  0.510          C  
ATOM  11133  O   ALA A 706      36.853  14.549 -30.544  1.00  0.540          O  
ATOM  11134  CB  ALA A 706      39.722  13.010 -30.007  1.00  0.740          C  
ATOM  11135  H   ALA A 706      38.964  10.716 -30.763  1.00  0.600          H  
ATOM  11136  HA  ALA A 706      37.813  12.721 -29.101  1.00  0.650          H  
ATOM  11137 1HB  ALA A 706      39.791  14.005 -29.656  1.00  0.890          H  
ATOM  11138 2HB  ALA A 706      40.225  12.314 -29.341  1.00  0.890          H  
ATOM  11139 3HB  ALA A 706      40.168  12.954 -30.989  1.00  0.890          H  
ATOM  11140  N   LEU A 707      37.902  13.564 -32.282  1.00  0.470          N  
ATOM  11141  CA  LEU A 707      37.439  14.492 -33.291  1.00  0.480          C  
ATOM  11142  C   LEU A 707      35.926  14.420 -33.458  1.00  0.530          C  
ATOM  11143  O   LEU A 707      35.295  15.408 -33.831  1.00  0.600          O  
ATOM  11144  CB  LEU A 707      38.161  14.228 -34.607  1.00  0.670          C  
ATOM  11145  CG  LEU A 707      39.703  14.514 -34.715  1.00  0.670          C  
ATOM  11146  CD1 LEU A 707      40.162  14.033 -36.108  1.00  0.670          C  
ATOM  11147  CD2 LEU A 707      40.028  16.002 -34.513  1.00  0.670          C  
ATOM  11148  H   LEU A 707      38.515  12.798 -32.571  1.00  0.560          H  
ATOM  11149  HA  LEU A 707      37.686  15.493 -32.968  1.00  0.580          H  
ATOM  11150 1HB  LEU A 707      38.102  13.174 -34.726  1.00  0.800          H  
ATOM  11151 2HB  LEU A 707      37.638  14.725 -35.427  1.00  0.800          H  
ATOM  11152  HG  LEU A 707      40.235  13.937 -33.966  1.00  0.800          H  
ATOM  11153 1HD1 LEU A 707      41.228  14.195 -36.219  1.00  0.800          H  
ATOM  11154 2HD1 LEU A 707      39.943  12.971 -36.218  1.00  0.800          H  
ATOM  11155 3HD1 LEU A 707      39.634  14.596 -36.881  1.00  0.800          H  
ATOM  11156 1HD2 LEU A 707      41.103  16.147 -34.616  1.00  0.800          H  
ATOM  11157 2HD2 LEU A 707      39.520  16.583 -35.269  1.00  0.800          H  
ATOM  11158 3HD2 LEU A 707      39.718  16.334 -33.531  1.00  0.800          H  
ATOM  11159  N   ALA A 708      35.317  13.302 -33.062  1.00  0.510          N  
ATOM  11160  CA  ALA A 708      33.882  13.088 -33.159  1.00  0.560          C  
ATOM  11161  C   ALA A 708      33.086  14.198 -32.483  1.00  0.630          C  
ATOM  11162  O   ALA A 708      31.928  14.443 -32.845  1.00  0.680          O  
ATOM  11163  CB  ALA A 708      33.509  11.778 -32.491  1.00  0.760          C  
ATOM  11164  H   ALA A 708      35.887  12.494 -32.788  1.00  0.610          H  
ATOM  11165  HA  ALA A 708      33.616  13.049 -34.215  1.00  0.670          H  
ATOM  11166 1HB  ALA A 708      32.457  11.635 -32.584  1.00  0.920          H  
ATOM  11167 2HB  ALA A 708      34.052  10.957 -32.960  1.00  0.920          H  
ATOM  11168 3HB  ALA A 708      33.761  11.820 -31.441  1.00  0.920          H  
ATOM  11169  N   VAL A 709      33.671  14.832 -31.466  1.00  0.680          N  
ATOM  11170  CA  VAL A 709      33.000  15.889 -30.726  1.00  0.780          C  
ATOM  11171  C   VAL A 709      33.743  17.228 -30.778  1.00  0.800          C  
ATOM  11172  O   VAL A 709      33.539  18.083 -29.908  1.00  0.940          O  
ATOM  11173  CB  VAL A 709      32.770  15.450 -29.269  1.00  1.050          C  
ATOM  11174  CG1 VAL A 709      31.789  14.285 -29.225  1.00  1.050          C  
ATOM  11175  CG2 VAL A 709      34.107  15.026 -28.650  1.00  1.050          C  
ATOM  11176  H   VAL A 709      34.646  14.604 -31.229  1.00  0.820          H  
ATOM  11177  HA  VAL A 709      32.021  16.043 -31.177  1.00  0.940          H  
ATOM  11178  HB  VAL A 709      32.341  16.276 -28.707  1.00  1.260          H  
ATOM  11179 1HG1 VAL A 709      31.632  13.997 -28.193  1.00  1.260          H  
ATOM  11180 2HG1 VAL A 709      30.838  14.588 -29.668  1.00  1.260          H  
ATOM  11181 3HG1 VAL A 709      32.193  13.445 -29.784  1.00  1.260          H  
ATOM  11182 1HG2 VAL A 709      33.953  14.718 -27.620  1.00  1.260          H  
ATOM  11183 2HG2 VAL A 709      34.535  14.189 -29.210  1.00  1.260          H  
ATOM  11184 3HG2 VAL A 709      34.797  15.861 -28.676  1.00  1.260          H  
ATOM  11185  N   GLN A 710      34.598  17.411 -31.781  1.00  0.730          N  
ATOM  11186  CA  GLN A 710      35.354  18.649 -31.915  1.00  0.830          C  
ATOM  11187  C   GLN A 710      34.422  19.794 -32.308  1.00  0.830          C  
ATOM  11188  O   GLN A 710      33.349  19.533 -32.855  1.00  0.810          O  
ATOM  11189  CB  GLN A 710      36.426  18.574 -33.000  1.00  1.120          C  
ATOM  11190  CG  GLN A 710      35.869  18.626 -34.399  1.00  1.120          C  
ATOM  11191  CD  GLN A 710      36.893  18.802 -35.363  1.00  1.120          C  
ATOM  11192  OE1 GLN A 710      37.496  17.864 -35.883  1.00  1.120          O  
ATOM  11193  NE2 GLN A 710      37.108  20.082 -35.651  1.00  1.120          N  
ATOM  11194  H   GLN A 710      34.729  16.664 -32.470  1.00  0.880          H  
ATOM  11195  HA  GLN A 710      35.821  18.840 -30.962  1.00  1.000          H  
ATOM  11196 1HB  GLN A 710      37.170  19.344 -32.886  1.00  1.350          H  
ATOM  11197 2HB  GLN A 710      36.940  17.633 -32.909  1.00  1.350          H  
ATOM  11198 1HG  GLN A 710      35.365  17.703 -34.616  1.00  1.350          H  
ATOM  11199 2HG  GLN A 710      35.193  19.457 -34.536  1.00  1.350          H  
ATOM  11200 1HE2 GLN A 710      37.806  20.367 -36.353  1.00  1.350          H  
ATOM  11201 2HE2 GLN A 710      36.509  20.803 -35.209  1.00  1.350          H  
ATOM  11202  N   PRO A 711      34.792  21.063 -32.055  1.00  0.880          N  
ATOM  11203  CA  PRO A 711      34.115  22.273 -32.497  1.00  0.890          C  
ATOM  11204  C   PRO A 711      33.885  22.400 -34.001  1.00  0.790          C  
ATOM  11205  O   PRO A 711      34.709  21.936 -34.830  1.00  0.860          O  
ATOM  11206  CB  PRO A 711      35.016  23.392 -31.983  1.00  1.330          C  
ATOM  11207  CG  PRO A 711      35.789  22.792 -30.837  1.00  1.330          C  
ATOM  11208  CD  PRO A 711      35.999  21.351 -31.208  1.00  1.330          C  
ATOM  11209  HA  PRO A 711      33.126  22.309 -31.968  1.00  1.070          H  
ATOM  11210 1HB  PRO A 711      35.672  23.729 -32.806  1.00  1.600          H  
ATOM  11211 2HB  PRO A 711      34.416  24.262 -31.686  1.00  1.600          H  
ATOM  11212 1HG  PRO A 711      36.734  23.335 -30.693  1.00  1.600          H  
ATOM  11213 2HG  PRO A 711      35.216  22.907 -29.899  1.00  1.600          H  
ATOM  11214 1HD  PRO A 711      36.936  21.248 -31.764  1.00  1.600          H  
ATOM  11215 2HD  PRO A 711      35.995  20.790 -30.268  1.00  1.600          H  
ATOM  11216  N   VAL A 712      32.782  23.055 -34.334  1.00  0.660          N  
ATOM  11217  CA  VAL A 712      32.334  23.370 -35.680  1.00  0.610          C  
ATOM  11218  C   VAL A 712      31.992  24.851 -35.798  1.00  0.760          C  
ATOM  11219  O   VAL A 712      31.875  25.543 -34.789  1.00  0.670          O  
ATOM  11220  CB  VAL A 712      31.131  22.510 -36.076  1.00  0.870          C  
ATOM  11221  CG1 VAL A 712      31.523  21.010 -36.060  1.00  0.870          C  
ATOM  11222  CG2 VAL A 712      29.981  22.791 -35.119  1.00  0.870          C  
ATOM  11223  H   VAL A 712      32.204  23.390 -33.571  1.00  0.790          H  
ATOM  11224  HA  VAL A 712      33.148  23.150 -36.370  1.00  0.730          H  
ATOM  11225  HB  VAL A 712      30.833  22.767 -37.065  1.00  1.050          H  
ATOM  11226 1HG1 VAL A 712      30.677  20.400 -36.360  1.00  1.050          H  
ATOM  11227 2HG1 VAL A 712      32.340  20.844 -36.752  1.00  1.050          H  
ATOM  11228 3HG1 VAL A 712      31.841  20.714 -35.058  1.00  1.050          H  
ATOM  11229 1HG2 VAL A 712      29.125  22.201 -35.397  1.00  1.050          H  
ATOM  11230 2HG2 VAL A 712      30.279  22.536 -34.108  1.00  1.050          H  
ATOM  11231 3HG2 VAL A 712      29.709  23.853 -35.159  1.00  1.050          H  
ATOM  11232  N   LYS A 713      31.816  25.310 -37.031  1.00  1.150          N  
ATOM  11233  CA  LYS A 713      31.496  26.697 -37.373  1.00  1.540          C  
ATOM  11234  C   LYS A 713      30.300  27.312 -36.643  1.00  1.630          C  
ATOM  11235  O   LYS A 713      29.210  26.740 -36.609  1.00  2.500          O  
ATOM  11236  CB  LYS A 713      31.193  26.774 -38.870  1.00  2.000          C  
ATOM  11237  CG  LYS A 713      32.375  26.507 -39.780  1.00  2.000          C  
ATOM  11238  CD  LYS A 713      31.962  26.610 -41.242  1.00  2.000          C  
ATOM  11239  CE  LYS A 713      33.136  26.325 -42.174  1.00  2.000          C  
ATOM  11240  NZ  LYS A 713      32.740  26.389 -43.609  1.00  2.000          N  
ATOM  11241  H   LYS A 713      31.925  24.650 -37.786  1.00  1.380          H  
ATOM  11242  HA  LYS A 713      32.370  27.313 -37.142  1.00  1.850          H  
ATOM  11243 1HB  LYS A 713      30.418  26.044 -39.113  1.00  2.400          H  
ATOM  11244 2HB  LYS A 713      30.795  27.760 -39.109  1.00  2.400          H  
ATOM  11245 1HG  LYS A 713      33.159  27.238 -39.573  1.00  2.400          H  
ATOM  11246 2HG  LYS A 713      32.773  25.512 -39.592  1.00  2.400          H  
ATOM  11247 1HD  LYS A 713      31.164  25.892 -41.443  1.00  2.400          H  
ATOM  11248 2HD  LYS A 713      31.584  27.613 -41.444  1.00  2.400          H  
ATOM  11249 1HE  LYS A 713      33.920  27.057 -41.992  1.00  2.400          H  
ATOM  11250 2HE  LYS A 713      33.528  25.326 -41.962  1.00  2.400          H  
ATOM  11251 1HZ  LYS A 713      33.547  26.193 -44.185  1.00  2.400          H  
ATOM  11252 2HZ  LYS A 713      32.024  25.700 -43.791  1.00  2.400          H  
ATOM  11253 3HZ  LYS A 713      32.387  27.310 -43.826  1.00  2.400          H  
ATOM  11254  N   GLU A 714      30.483  28.537 -36.140  1.00  1.250          N  
ATOM  11255  CA  GLU A 714      29.436  29.292 -35.442  1.00  1.510          C  
ATOM  11256  C   GLU A 714      28.224  29.572 -36.337  1.00  1.200          C  
ATOM  11257  O   GLU A 714      27.099  29.734 -35.869  1.00  1.810          O  
ATOM  11258  CB  GLU A 714      29.992  30.633 -34.947  1.00  2.010          C  
ATOM  11259  CG  GLU A 714      31.123  30.528 -33.929  1.00  2.010          C  
ATOM  11260  CD  GLU A 714      32.491  30.351 -34.566  1.00  2.010          C  
ATOM  11261  OE1 GLU A 714      32.557  30.164 -35.771  1.00  2.010          O  
ATOM  11262  OE2 GLU A 714      33.462  30.404 -33.855  1.00  2.010          O  
ATOM  11263  H   GLU A 714      31.414  28.962 -36.204  1.00  1.500          H  
ATOM  11264  HA  GLU A 714      29.104  28.704 -34.585  1.00  1.810          H  
ATOM  11265 1HB  GLU A 714      30.355  31.208 -35.799  1.00  2.410          H  
ATOM  11266 2HB  GLU A 714      29.187  31.207 -34.490  1.00  2.410          H  
ATOM  11267 1HG  GLU A 714      31.132  31.430 -33.317  1.00  2.410          H  
ATOM  11268 2HG  GLU A 714      30.922  29.680 -33.275  1.00  2.410          H  
ATOM  11269  N   LYS A 715      28.479  29.616 -37.640  1.00  0.780          N  
ATOM  11270  CA  LYS A 715      27.482  29.899 -38.660  1.00  1.230          C  
ATOM  11271  C   LYS A 715      26.843  28.628 -39.216  1.00  1.030          C  
ATOM  11272  O   LYS A 715      26.069  28.658 -40.184  1.00  1.320          O  
ATOM  11273  CB  LYS A 715      28.095  30.750 -39.768  1.00  1.540          C  
ATOM  11274  CG  LYS A 715      28.481  32.146 -39.295  1.00  1.540          C  
ATOM  11275  CD  LYS A 715      29.042  32.997 -40.425  1.00  1.540          C  
ATOM  11276  CE  LYS A 715      29.428  34.396 -39.929  1.00  1.540          C  
ATOM  11277  NZ  LYS A 715      30.013  35.239 -41.017  1.00  1.540          N  
ATOM  11278  H   LYS A 715      29.438  29.464 -37.916  1.00  0.940          H  
ATOM  11279  HA  LYS A 715      26.693  30.485 -38.197  1.00  1.480          H  
ATOM  11280 1HB  LYS A 715      28.995  30.261 -40.142  1.00  1.850          H  
ATOM  11281 2HB  LYS A 715      27.403  30.845 -40.599  1.00  1.850          H  
ATOM  11282 1HG  LYS A 715      27.594  32.634 -38.891  1.00  1.850          H  
ATOM  11283 2HG  LYS A 715      29.221  32.066 -38.498  1.00  1.850          H  
ATOM  11284 1HD  LYS A 715      29.922  32.511 -40.848  1.00  1.850          H  
ATOM  11285 2HD  LYS A 715      28.288  33.093 -41.207  1.00  1.850          H  
ATOM  11286 1HE  LYS A 715      28.540  34.891 -39.537  1.00  1.850          H  
ATOM  11287 2HE  LYS A 715      30.160  34.297 -39.127  1.00  1.850          H  
ATOM  11288 1HZ  LYS A 715      30.254  36.149 -40.646  1.00  1.850          H  
ATOM  11289 2HZ  LYS A 715      30.846  34.795 -41.380  1.00  1.850          H  
ATOM  11290 3HZ  LYS A 715      29.340  35.349 -41.762  1.00  1.850          H  
ATOM  11291  N   LEU A 716      27.125  27.489 -38.594  1.00  0.750          N  
ATOM  11292  CA  LEU A 716      26.566  26.241 -39.068  1.00  0.630          C  
ATOM  11293  C   LEU A 716      25.037  26.301 -39.115  1.00  0.550          C  
ATOM  11294  O   LEU A 716      24.441  25.737 -40.030  1.00  0.760          O  
ATOM  11295  CB  LEU A 716      27.085  25.089 -38.203  1.00  0.930          C  
ATOM  11296  CG  LEU A 716      26.706  23.668 -38.604  1.00  0.930          C  
ATOM  11297  CD1 LEU A 716      27.186  23.364 -40.024  1.00  0.930          C  
ATOM  11298  CD2 LEU A 716      27.388  22.724 -37.638  1.00  0.930          C  
ATOM  11299  H   LEU A 716      27.766  27.466 -37.795  1.00  0.900          H  
ATOM  11300  HA  LEU A 716      26.926  26.100 -40.082  1.00  0.760          H  
ATOM  11301 1HB  LEU A 716      28.170  25.136 -38.201  1.00  1.120          H  
ATOM  11302 2HB  LEU A 716      26.746  25.249 -37.177  1.00  1.120          H  
ATOM  11303  HG  LEU A 716      25.633  23.539 -38.561  1.00  1.120          H  
ATOM  11304 1HD1 LEU A 716      26.934  22.347 -40.284  1.00  1.120          H  
ATOM  11305 2HD1 LEU A 716      26.707  24.024 -40.738  1.00  1.120          H  
ATOM  11306 3HD1 LEU A 716      28.263  23.493 -40.076  1.00  1.120          H  
ATOM  11307 1HD2 LEU A 716      27.167  21.719 -37.898  1.00  1.120          H  
ATOM  11308 2HD2 LEU A 716      28.452  22.876 -37.695  1.00  1.120          H  
ATOM  11309 3HD2 LEU A 716      27.045  22.926 -36.623  1.00  1.120          H  
ATOM  11310  N   MET A 717      24.411  27.021 -38.161  1.00  0.540          N  
ATOM  11311  CA  MET A 717      22.954  27.219 -38.070  1.00  0.590          C  
ATOM  11312  C   MET A 717      22.478  28.525 -38.711  1.00  0.580          C  
ATOM  11313  O   MET A 717      21.437  29.068 -38.339  1.00  0.870          O  
ATOM  11314  CB  MET A 717      22.481  27.108 -36.626  1.00  0.810          C  
ATOM  11315  CG  MET A 717      22.579  25.711 -36.108  1.00  0.810          C  
ATOM  11316  SD  MET A 717      21.471  24.560 -36.997  1.00  0.810          S  
ATOM  11317  CE  MET A 717      19.842  24.890 -36.338  1.00  0.810          C  
ATOM  11318  H   MET A 717      24.989  27.436 -37.439  1.00  0.650          H  
ATOM  11319  HA  MET A 717      22.476  26.420 -38.621  1.00  0.710          H  
ATOM  11320 1HB  MET A 717      23.100  27.741 -35.987  1.00  0.970          H  
ATOM  11321 2HB  MET A 717      21.453  27.453 -36.537  1.00  0.970          H  
ATOM  11322 1HG  MET A 717      23.601  25.357 -36.218  1.00  0.970          H  
ATOM  11323 2HG  MET A 717      22.322  25.708 -35.052  1.00  0.970          H  
ATOM  11324 1HE  MET A 717      19.111  24.257 -36.832  1.00  0.970          H  
ATOM  11325 2HE  MET A 717      19.833  24.673 -35.268  1.00  0.970          H  
ATOM  11326 3HE  MET A 717      19.588  25.922 -36.489  1.00  0.970          H  
ATOM  11327  N   VAL A 718      23.299  29.058 -39.612  1.00  0.580          N  
ATOM  11328  CA  VAL A 718      23.016  30.244 -40.406  1.00  0.610          C  
ATOM  11329  C   VAL A 718      22.920  29.781 -41.851  1.00  0.550          C  
ATOM  11330  O   VAL A 718      22.124  30.296 -42.645  1.00  0.950          O  
ATOM  11331  CB  VAL A 718      24.100  31.320 -40.228  1.00  0.840          C  
ATOM  11332  CG1 VAL A 718      23.833  32.511 -41.139  1.00  0.840          C  
ATOM  11333  CG2 VAL A 718      24.118  31.740 -38.773  1.00  0.840          C  
ATOM  11334  H   VAL A 718      24.179  28.582 -39.808  1.00  0.700          H  
ATOM  11335  HA  VAL A 718      22.052  30.659 -40.105  1.00  0.730          H  
ATOM  11336  HB  VAL A 718      25.059  30.915 -40.507  1.00  1.010          H  
ATOM  11337 1HG1 VAL A 718      24.612  33.257 -40.995  1.00  1.010          H  
ATOM  11338 2HG1 VAL A 718      23.831  32.196 -42.183  1.00  1.010          H  
ATOM  11339 3HG1 VAL A 718      22.862  32.943 -40.892  1.00  1.010          H  
ATOM  11340 1HG2 VAL A 718      24.885  32.495 -38.617  1.00  1.010          H  
ATOM  11341 2HG2 VAL A 718      23.141  32.146 -38.510  1.00  1.010          H  
ATOM  11342 3HG2 VAL A 718      24.327  30.877 -38.146  1.00  1.010          H  
ATOM  11343  N   GLY A 719      23.813  28.849 -42.187  1.00  1.010          N  
ATOM  11344  CA  GLY A 719      23.937  28.278 -43.519  1.00  1.050          C  
ATOM  11345  C   GLY A 719      22.664  27.561 -43.971  1.00  0.820          C  
ATOM  11346  O   GLY A 719      21.825  27.135 -43.165  1.00  0.880          O  
ATOM  11347  H   GLY A 719      24.473  28.558 -41.464  1.00  1.210          H  
ATOM  11348 1HA  GLY A 719      24.184  29.065 -44.231  1.00  1.260          H  
ATOM  11349 2HA  GLY A 719      24.765  27.571 -43.527  1.00  1.260          H  
ATOM  11350  N   SER A 720      22.510  27.496 -45.294  1.00  0.770          N  
ATOM  11351  CA  SER A 720      21.386  26.886 -45.995  1.00  0.620          C  
ATOM  11352  C   SER A 720      21.484  25.383 -46.171  1.00  0.510          C  
ATOM  11353  O   SER A 720      22.520  24.767 -45.908  1.00  0.630          O  
ATOM  11354  CB  SER A 720      21.240  27.532 -47.352  1.00  0.930          C  
ATOM  11355  OG  SER A 720      22.346  27.240 -48.160  1.00  0.930          O  
ATOM  11356  H   SER A 720      23.242  27.877 -45.879  1.00  0.920          H  
ATOM  11357  HA  SER A 720      20.484  27.082 -45.422  1.00  0.740          H  
ATOM  11358 1HB  SER A 720      20.332  27.166 -47.832  1.00  1.110          H  
ATOM  11359 2HB  SER A 720      21.139  28.608 -47.234  1.00  1.110          H  
ATOM  11360  HG  SER A 720      22.162  27.640 -49.016  1.00  1.110          H  
ATOM  11361  N   PHE A 721      20.383  24.797 -46.636  1.00  0.500          N  
ATOM  11362  CA  PHE A 721      20.326  23.380 -46.952  1.00  0.630          C  
ATOM  11363  C   PHE A 721      20.278  23.219 -48.460  1.00  0.950          C  
ATOM  11364  O   PHE A 721      19.725  24.068 -49.159  1.00  1.360          O  
ATOM  11365  CB  PHE A 721      19.041  22.717 -46.498  1.00  0.830          C  
ATOM  11366  CG  PHE A 721      18.701  22.652 -45.065  1.00  0.830          C  
ATOM  11367  CD1 PHE A 721      17.896  23.622 -44.518  1.00  0.830          C  
ATOM  11368  CD2 PHE A 721      19.115  21.602 -44.265  1.00  0.830          C  
ATOM  11369  CE1 PHE A 721      17.517  23.552 -43.236  1.00  0.830          C  
ATOM  11370  CE2 PHE A 721      18.722  21.551 -42.955  1.00  0.830          C  
ATOM  11371  CZ  PHE A 721      17.924  22.510 -42.451  1.00  0.830          C  
ATOM  11372  H   PHE A 721      19.565  25.363 -46.805  1.00  0.600          H  
ATOM  11373  HA  PHE A 721      21.200  22.869 -46.545  1.00  0.760          H  
ATOM  11374 1HB  PHE A 721      18.216  23.202 -47.013  1.00  1.000          H  
ATOM  11375 2HB  PHE A 721      19.075  21.690 -46.855  1.00  1.000          H  
ATOM  11376  HD1 PHE A 721      17.542  24.452 -45.129  1.00  1.000          H  
ATOM  11377  HD2 PHE A 721      19.741  20.809 -44.675  1.00  1.000          H  
ATOM  11378  HE1 PHE A 721      16.886  24.327 -42.842  1.00  1.000          H  
ATOM  11379  HE2 PHE A 721      19.034  20.741 -42.311  1.00  1.000          H  
ATOM  11380  HZ  PHE A 721      17.608  22.448 -41.404  1.00  1.000          H  
ATOM  11381  N   SER A 722      20.801  22.111 -48.952  1.00  1.300          N  
ATOM  11382  CA  SER A 722      20.668  21.731 -50.354  1.00  1.690          C  
ATOM  11383  C   SER A 722      20.765  20.212 -50.441  1.00  1.260          C  
ATOM  11384  O   SER A 722      19.784  19.493 -50.192  1.00  0.920          O  
ATOM  11385  CB  SER A 722      21.700  22.432 -51.220  1.00  2.210          C  
ATOM  11386  OG  SER A 722      23.004  22.066 -50.878  1.00  2.210          O  
ATOM  11387  H   SER A 722      21.272  21.476 -48.327  1.00  1.560          H  
ATOM  11388  HA  SER A 722      19.679  22.026 -50.710  1.00  2.030          H  
ATOM  11389 1HB  SER A 722      21.513  22.193 -52.268  1.00  2.650          H  
ATOM  11390 2HB  SER A 722      21.584  23.512 -51.110  1.00  2.650          H  
ATOM  11391  HG  SER A 722      23.579  22.612 -51.430  1.00  2.650          H  
ATOM  11392  N   THR A 723      21.972  19.754 -50.788  1.00  1.620          N  
ATOM  11393  CA  THR A 723      22.377  18.349 -50.875  1.00  1.560          C  
ATOM  11394  C   THR A 723      23.899  18.244 -50.936  1.00  1.700          C  
ATOM  11395  O   THR A 723      24.565  19.148 -51.449  1.00  2.620          O  
ATOM  11396  CB  THR A 723      21.764  17.626 -52.078  1.00  2.210          C  
ATOM  11397  OG1 THR A 723      22.191  16.254 -52.047  1.00  2.210          O  
ATOM  11398  CG2 THR A 723      22.205  18.279 -53.391  1.00  2.210          C  
ATOM  11399  H   THR A 723      22.681  20.456 -50.973  1.00  1.940          H  
ATOM  11400  HA  THR A 723      22.046  17.834 -49.973  1.00  1.870          H  
ATOM  11401  HB  THR A 723      20.678  17.660 -52.001  1.00  2.650          H  
ATOM  11402  HG1 THR A 723      21.601  15.724 -52.587  1.00  2.650          H  
ATOM  11403 1HG2 THR A 723      21.757  17.745 -54.226  1.00  2.650          H  
ATOM  11404 2HG2 THR A 723      21.878  19.318 -53.408  1.00  2.650          H  
ATOM  11405 3HG2 THR A 723      23.288  18.243 -53.488  1.00  2.650          H  
ATOM  11406  N   LYS A 724      24.444  17.145 -50.417  1.00  1.320          N  
ATOM  11407  CA  LYS A 724      25.882  16.881 -50.457  1.00  1.040          C  
ATOM  11408  C   LYS A 724      26.208  15.454 -50.041  1.00  0.820          C  
ATOM  11409  O   LYS A 724      25.387  14.796 -49.402  1.00  1.260          O  
ATOM  11410  CB  LYS A 724      26.624  17.858 -49.541  1.00  1.570          C  
ATOM  11411  CG  LYS A 724      26.216  17.760 -48.063  1.00  1.570          C  
ATOM  11412  CD  LYS A 724      26.897  18.824 -47.187  1.00  1.570          C  
ATOM  11413  CE  LYS A 724      26.331  20.231 -47.439  1.00  1.570          C  
ATOM  11414  NZ  LYS A 724      26.790  21.213 -46.412  1.00  1.570          N  
ATOM  11415  H   LYS A 724      23.823  16.450 -50.024  1.00  1.580          H  
ATOM  11416  HA  LYS A 724      26.231  17.020 -51.482  1.00  1.250          H  
ATOM  11417 1HB  LYS A 724      27.696  17.644 -49.588  1.00  1.880          H  
ATOM  11418 2HB  LYS A 724      26.485  18.867 -49.892  1.00  1.880          H  
ATOM  11419 1HG  LYS A 724      25.136  17.861 -47.977  1.00  1.880          H  
ATOM  11420 2HG  LYS A 724      26.497  16.772 -47.683  1.00  1.880          H  
ATOM  11421 1HD  LYS A 724      26.738  18.569 -46.141  1.00  1.880          H  
ATOM  11422 2HD  LYS A 724      27.970  18.824 -47.383  1.00  1.880          H  
ATOM  11423 1HE  LYS A 724      26.656  20.586 -48.413  1.00  1.880          H  
ATOM  11424 2HE  LYS A 724      25.242  20.185 -47.422  1.00  1.880          H  
ATOM  11425 1HZ  LYS A 724      26.392  22.122 -46.615  1.00  1.880          H  
ATOM  11426 2HZ  LYS A 724      26.488  20.912 -45.496  1.00  1.880          H  
ATOM  11427 3HZ  LYS A 724      27.798  21.277 -46.430  1.00  1.880          H  
ATOM  11428  N   ASN A 725      27.410  14.997 -50.396  1.00  0.740          N  
ATOM  11429  CA  ASN A 725      27.975  13.724 -49.936  1.00  0.660          C  
ATOM  11430  C   ASN A 725      28.882  14.024 -48.738  1.00  0.760          C  
ATOM  11431  O   ASN A 725      29.049  15.185 -48.371  1.00  1.000          O  
ATOM  11432  CB  ASN A 725      28.707  13.002 -51.066  1.00  0.960          C  
ATOM  11433  CG  ASN A 725      28.782  11.459 -50.870  1.00  0.960          C  
ATOM  11434  OD1 ASN A 725      28.869  10.962 -49.736  1.00  0.960          O  
ATOM  11435  ND2 ASN A 725      28.749  10.728 -51.956  1.00  0.960          N  
ATOM  11436  H   ASN A 725      27.987  15.588 -50.973  1.00  0.890          H  
ATOM  11437  HA  ASN A 725      27.187  13.077 -49.611  1.00  0.790          H  
ATOM  11438 1HB  ASN A 725      28.204  13.209 -52.010  1.00  1.150          H  
ATOM  11439 2HB  ASN A 725      29.720  13.395 -51.146  1.00  1.150          H  
ATOM  11440 1HD2 ASN A 725      28.792   9.729 -51.891  1.00  1.150          H  
ATOM  11441 2HD2 ASN A 725      28.682  11.168 -52.853  1.00  1.150          H  
ATOM  11442  N   LEU A 726      29.516  13.001 -48.155  1.00  0.710          N  
ATOM  11443  CA  LEU A 726      30.428  13.232 -47.031  1.00  0.880          C  
ATOM  11444  C   LEU A 726      31.562  14.128 -47.485  1.00  1.120          C  
ATOM  11445  O   LEU A 726      32.059  14.952 -46.723  1.00  1.410          O  
ATOM  11446  CB  LEU A 726      31.029  11.910 -46.499  1.00  1.160          C  
ATOM  11447  CG  LEU A 726      30.097  10.940 -45.732  1.00  1.160          C  
ATOM  11448  CD1 LEU A 726      30.828   9.614 -45.501  1.00  1.160          C  
ATOM  11449  CD2 LEU A 726      29.682  11.563 -44.383  1.00  1.160          C  
ATOM  11450  H   LEU A 726      29.347  12.065 -48.498  1.00  0.850          H  
ATOM  11451  HA  LEU A 726      29.897  13.744 -46.238  1.00  1.060          H  
ATOM  11452 1HB  LEU A 726      31.427  11.359 -47.350  1.00  1.400          H  
ATOM  11453 2HB  LEU A 726      31.861  12.160 -45.836  1.00  1.400          H  
ATOM  11454  HG  LEU A 726      29.236  10.744 -46.314  1.00  1.400          H  
ATOM  11455 1HD1 LEU A 726      30.168   8.921 -44.970  1.00  1.400          H  
ATOM  11456 2HD1 LEU A 726      31.103   9.183 -46.452  1.00  1.400          H  
ATOM  11457 3HD1 LEU A 726      31.723   9.790 -44.910  1.00  1.400          H  
ATOM  11458 1HD2 LEU A 726      29.030  10.872 -43.850  1.00  1.400          H  
ATOM  11459 2HD2 LEU A 726      30.569  11.761 -43.781  1.00  1.400          H  
ATOM  11460 3HD2 LEU A 726      29.153  12.489 -44.540  1.00  1.400          H  
ATOM  11461  N   PHE A 727      31.980  13.968 -48.727  1.00  1.150          N  
ATOM  11462  CA  PHE A 727      33.043  14.772 -49.264  1.00  1.480          C  
ATOM  11463  C   PHE A 727      32.881  14.933 -50.774  1.00  1.440          C  
ATOM  11464  O   PHE A 727      32.153  14.176 -51.418  1.00  1.570          O  
ATOM  11465  CB  PHE A 727      34.369  14.178 -48.837  1.00  1.940          C  
ATOM  11466  CG  PHE A 727      34.657  12.771 -49.316  1.00  1.940          C  
ATOM  11467  CD1 PHE A 727      35.292  12.524 -50.521  1.00  1.940          C  
ATOM  11468  CD2 PHE A 727      34.307  11.683 -48.521  1.00  1.940          C  
ATOM  11469  CE1 PHE A 727      35.564  11.239 -50.920  1.00  1.940          C  
ATOM  11470  CE2 PHE A 727      34.576  10.403 -48.925  1.00  1.940          C  
ATOM  11471  CZ  PHE A 727      35.206  10.179 -50.121  1.00  1.940          C  
ATOM  11472  H   PHE A 727      31.559  13.264 -49.315  1.00  1.380          H  
ATOM  11473  HA  PHE A 727      32.976  15.769 -48.826  1.00  1.780          H  
ATOM  11474 1HB  PHE A 727      35.131  14.810 -49.127  1.00  2.330          H  
ATOM  11475 2HB  PHE A 727      34.384  14.165 -47.748  1.00  2.330          H  
ATOM  11476  HD1 PHE A 727      35.571  13.353 -51.163  1.00  2.330          H  
ATOM  11477  HD2 PHE A 727      33.814  11.861 -47.569  1.00  2.330          H  
ATOM  11478  HE1 PHE A 727      36.059  11.062 -51.872  1.00  2.330          H  
ATOM  11479  HE2 PHE A 727      34.293   9.561 -48.308  1.00  2.330          H  
ATOM  11480  HZ  PHE A 727      35.419   9.158 -50.437  1.00  2.330          H  
ATOM  11481  N   TYR A 728      33.579  15.903 -51.352  1.00  1.450          N  
ATOM  11482  CA  TYR A 728      33.455  16.206 -52.773  1.00  1.410          C  
ATOM  11483  C   TYR A 728      34.589  15.634 -53.602  1.00  1.460          C  
ATOM  11484  O   TYR A 728      35.544  15.071 -53.064  1.00  1.920          O  
ATOM  11485  CB  TYR A 728      33.381  17.720 -52.959  1.00  1.990          C  
ATOM  11486  CG  TYR A 728      32.173  18.341 -52.306  1.00  1.990          C  
ATOM  11487  CD1 TYR A 728      32.258  18.790 -50.995  1.00  1.990          C  
ATOM  11488  CD2 TYR A 728      30.985  18.470 -53.006  1.00  1.990          C  
ATOM  11489  CE1 TYR A 728      31.164  19.369 -50.393  1.00  1.990          C  
ATOM  11490  CE2 TYR A 728      29.890  19.052 -52.399  1.00  1.990          C  
ATOM  11491  CZ  TYR A 728      29.980  19.501 -51.099  1.00  1.990          C  
ATOM  11492  OH  TYR A 728      28.897  20.089 -50.502  1.00  1.990          O  
ATOM  11493  H   TYR A 728      34.196  16.500 -50.795  1.00  1.740          H  
ATOM  11494  HA  TYR A 728      32.526  15.763 -53.137  1.00  1.690          H  
ATOM  11495 1HB  TYR A 728      34.274  18.186 -52.544  1.00  2.390          H  
ATOM  11496 2HB  TYR A 728      33.351  17.962 -54.017  1.00  2.390          H  
ATOM  11497  HD1 TYR A 728      33.191  18.689 -50.441  1.00  2.390          H  
ATOM  11498  HD2 TYR A 728      30.915  18.119 -54.034  1.00  2.390          H  
ATOM  11499  HE1 TYR A 728      31.229  19.723 -49.368  1.00  2.390          H  
ATOM  11500  HE2 TYR A 728      28.953  19.160 -52.948  1.00  2.390          H  
ATOM  11501  HH  TYR A 728      28.165  20.113 -51.126  1.00  2.390          H  
ATOM  11502  N   ASN A 729      34.526  15.843 -54.922  1.00  1.520          N  
ATOM  11503  CA  ASN A 729      35.559  15.345 -55.834  1.00  1.850          C  
ATOM  11504  C   ASN A 729      36.945  15.859 -55.436  1.00  1.600          C  
ATOM  11505  O   ASN A 729      37.948  15.158 -55.629  1.00  1.490          O  
ATOM  11506  CB  ASN A 729      35.240  15.744 -57.257  1.00  2.460          C  
ATOM  11507  CG  ASN A 729      34.082  14.976 -57.820  1.00  2.460          C  
ATOM  11508  OD1 ASN A 729      33.689  13.928 -57.296  1.00  2.460          O  
ATOM  11509  ND2 ASN A 729      33.520  15.479 -58.885  1.00  2.460          N  
ATOM  11510  H   ASN A 729      33.717  16.313 -55.303  1.00  1.820          H  
ATOM  11511  HA  ASN A 729      35.583  14.257 -55.771  1.00  2.220          H  
ATOM  11512 1HB  ASN A 729      35.003  16.808 -57.290  1.00  2.950          H  
ATOM  11513 2HB  ASN A 729      36.114  15.585 -57.886  1.00  2.950          H  
ATOM  11514 1HD2 ASN A 729      32.743  15.009 -59.305  1.00  2.950          H  
ATOM  11515 2HD2 ASN A 729      33.865  16.327 -59.284  1.00  2.950          H  
ATOM  11516  N   ARG A 730      37.001  17.073 -54.866  1.00  1.580          N  
ATOM  11517  CA  ARG A 730      38.257  17.630 -54.401  1.00  1.500          C  
ATOM  11518  C   ARG A 730      38.836  16.782 -53.284  1.00  1.290          C  
ATOM  11519  O   ARG A 730      40.048  16.638 -53.213  1.00  1.290          O  
ATOM  11520  CB  ARG A 730      38.119  19.071 -53.928  1.00  2.130          C  
ATOM  11521  CG  ARG A 730      39.436  19.718 -53.361  1.00  2.130          C  
ATOM  11522  CD  ARG A 730      40.552  19.798 -54.376  1.00  2.130          C  
ATOM  11523  NE  ARG A 730      41.724  20.521 -53.844  1.00  2.130          N  
ATOM  11524  CZ  ARG A 730      42.890  20.721 -54.521  1.00  2.130          C  
ATOM  11525  NH1 ARG A 730      43.033  20.245 -55.741  1.00  2.130          N  
ATOM  11526  NH2 ARG A 730      43.893  21.405 -53.972  1.00  2.130          N  
ATOM  11527  H   ARG A 730      36.159  17.623 -54.773  1.00  1.900          H  
ATOM  11528  HA  ARG A 730      38.955  17.614 -55.235  1.00  1.800          H  
ATOM  11529 1HB  ARG A 730      37.775  19.694 -54.752  1.00  2.560          H  
ATOM  11530 2HB  ARG A 730      37.367  19.120 -53.141  1.00  2.560          H  
ATOM  11531 1HG  ARG A 730      39.226  20.735 -53.041  1.00  2.560          H  
ATOM  11532 2HG  ARG A 730      39.803  19.147 -52.502  1.00  2.560          H  
ATOM  11533 1HD  ARG A 730      40.881  18.790 -54.624  1.00  2.560          H  
ATOM  11534 2HD  ARG A 730      40.200  20.308 -55.268  1.00  2.560          H  
ATOM  11535  HE  ARG A 730      41.656  20.867 -52.889  1.00  2.560          H  
ATOM  11536 1HH1 ARG A 730      42.284  19.724 -56.172  1.00  2.560          H  
ATOM  11537 2HH1 ARG A 730      43.892  20.393 -56.246  1.00  2.560          H  
ATOM  11538 1HH2 ARG A 730      43.828  21.826 -53.018  1.00  2.560          H  
ATOM  11539 2HH2 ARG A 730      44.750  21.541 -54.486  1.00  2.560          H  
ATOM  11540  N   GLN A 731      37.991  16.204 -52.423  1.00  1.150          N  
ATOM  11541  CA  GLN A 731      38.489  15.405 -51.324  1.00  1.030          C  
ATOM  11542  C   GLN A 731      38.791  14.021 -51.825  1.00  0.980          C  
ATOM  11543  O   GLN A 731      39.677  13.354 -51.311  1.00  0.960          O  
ATOM  11544  CB  GLN A 731      37.523  15.373 -50.170  1.00  1.490          C  
ATOM  11545  CG  GLN A 731      37.524  16.621 -49.324  1.00  1.490          C  
ATOM  11546  CD  GLN A 731      36.801  17.776 -49.939  1.00  1.490          C  
ATOM  11547  OE1 GLN A 731      35.627  17.682 -50.359  1.00  1.490          O  
ATOM  11548  NE2 GLN A 731      37.501  18.910 -50.003  1.00  1.490          N  
ATOM  11549  H   GLN A 731      36.986  16.286 -52.540  1.00  1.380          H  
ATOM  11550  HA  GLN A 731      39.407  15.854 -50.973  1.00  1.240          H  
ATOM  11551 1HB  GLN A 731      36.550  15.294 -50.610  1.00  1.790          H  
ATOM  11552 2HB  GLN A 731      37.701  14.495 -49.545  1.00  1.790          H  
ATOM  11553 1HG  GLN A 731      37.058  16.396 -48.367  1.00  1.790          H  
ATOM  11554 2HG  GLN A 731      38.564  16.925 -49.166  1.00  1.790          H  
ATOM  11555 1HE2 GLN A 731      37.096  19.731 -50.400  1.00  1.790          H  
ATOM  11556 2HE2 GLN A 731      38.451  18.937 -49.651  1.00  1.790          H  
ATOM  11557  N   GLY A 732      38.122  13.597 -52.888  1.00  1.080          N  
ATOM  11558  CA  GLY A 732      38.475  12.317 -53.479  1.00  1.140          C  
ATOM  11559  C   GLY A 732      39.977  12.432 -53.773  1.00  1.050          C  
ATOM  11560  O   GLY A 732      40.780  11.584 -53.359  1.00  0.980          O  
ATOM  11561  H   GLY A 732      37.340  14.158 -53.237  1.00  1.300          H  
ATOM  11562 1HA  GLY A 732      38.275  11.501 -52.788  1.00  1.370          H  
ATOM  11563 2HA  GLY A 732      37.910  12.157 -54.399  1.00  1.370          H  
ATOM  11564  N   PHE A 733      40.344  13.520 -54.475  1.00  1.150          N  
ATOM  11565  CA  PHE A 733      41.741  13.817 -54.758  1.00  1.170          C  
ATOM  11566  C   PHE A 733      42.572  14.006 -53.496  1.00  0.980          C  
ATOM  11567  O   PHE A 733      43.609  13.366 -53.348  1.00  0.890          O  
ATOM  11568  CB  PHE A 733      41.904  15.082 -55.602  1.00  1.630          C  
ATOM  11569  CG  PHE A 733      43.358  15.517 -55.713  1.00  1.630          C  
ATOM  11570  CD1 PHE A 733      44.226  14.905 -56.601  1.00  1.630          C  
ATOM  11571  CD2 PHE A 733      43.861  16.539 -54.887  1.00  1.630          C  
ATOM  11572  CE1 PHE A 733      45.552  15.294 -56.672  1.00  1.630          C  
ATOM  11573  CE2 PHE A 733      45.182  16.918 -54.958  1.00  1.630          C  
ATOM  11574  CZ  PHE A 733      46.029  16.296 -55.853  1.00  1.630          C  
ATOM  11575  H   PHE A 733      39.606  14.149 -54.813  1.00  1.380          H  
ATOM  11576  HA  PHE A 733      42.158  12.980 -55.312  1.00  1.400          H  
ATOM  11577 1HB  PHE A 733      41.519  14.903 -56.601  1.00  1.960          H  
ATOM  11578 2HB  PHE A 733      41.336  15.895 -55.171  1.00  1.960          H  
ATOM  11579  HD1 PHE A 733      43.857  14.108 -57.247  1.00  1.960          H  
ATOM  11580  HD2 PHE A 733      43.191  17.036 -54.165  1.00  1.960          H  
ATOM  11581  HE1 PHE A 733      46.224  14.803 -57.376  1.00  1.960          H  
ATOM  11582  HE2 PHE A 733      45.558  17.705 -54.307  1.00  1.960          H  
ATOM  11583  HZ  PHE A 733      47.076  16.593 -55.909  1.00  1.960          H  
ATOM  11584  N   ASP A 734      42.140  14.867 -52.559  1.00  1.020          N  
ATOM  11585  CA  ASP A 734      42.973  15.130 -51.391  1.00  1.060          C  
ATOM  11586  C   ASP A 734      43.286  13.844 -50.643  1.00  0.920          C  
ATOM  11587  O   ASP A 734      44.428  13.644 -50.232  1.00  0.990          O  
ATOM  11588  CB  ASP A 734      42.297  16.076 -50.387  1.00  1.470          C  
ATOM  11589  CG  ASP A 734      42.097  17.526 -50.882  1.00  1.470          C  
ATOM  11590  OD1 ASP A 734      42.646  17.886 -51.897  1.00  1.470          O  
ATOM  11591  OD2 ASP A 734      41.426  18.280 -50.207  1.00  1.470          O  
ATOM  11592  H   ASP A 734      41.279  15.396 -52.703  1.00  1.220          H  
ATOM  11593  HA  ASP A 734      43.908  15.579 -51.726  1.00  1.270          H  
ATOM  11594 1HB  ASP A 734      41.358  15.657 -50.075  1.00  1.760          H  
ATOM  11595 2HB  ASP A 734      42.915  16.124 -49.494  1.00  1.760          H  
ATOM  11596  N   LEU A 735      42.295  12.950 -50.498  1.00  0.830          N  
ATOM  11597  CA  LEU A 735      42.507  11.688 -49.807  1.00  0.920          C  
ATOM  11598  C   LEU A 735      43.517  10.852 -50.536  1.00  0.790          C  
ATOM  11599  O   LEU A 735      44.451  10.359 -49.921  1.00  0.870          O  
ATOM  11600  CB  LEU A 735      41.209  10.852 -49.740  1.00  1.250          C  
ATOM  11601  CG  LEU A 735      40.057  11.305 -48.810  1.00  1.250          C  
ATOM  11602  CD1 LEU A 735      38.807  10.460 -49.119  1.00  1.250          C  
ATOM  11603  CD2 LEU A 735      40.462  11.097 -47.375  1.00  1.250          C  
ATOM  11604  H   LEU A 735      41.372  13.168 -50.858  1.00  1.000          H  
ATOM  11605  HA  LEU A 735      42.888  11.896 -48.810  1.00  1.100          H  
ATOM  11606 1HB  LEU A 735      40.793  10.820 -50.751  1.00  1.500          H  
ATOM  11607 2HB  LEU A 735      41.478   9.836 -49.460  1.00  1.500          H  
ATOM  11608  HG  LEU A 735      39.824  12.352 -48.983  1.00  1.500          H  
ATOM  11609 1HD1 LEU A 735      37.986  10.760 -48.482  1.00  1.500          H  
ATOM  11610 2HD1 LEU A 735      38.524  10.615 -50.161  1.00  1.500          H  
ATOM  11611 3HD1 LEU A 735      39.022   9.408 -48.955  1.00  1.500          H  
ATOM  11612 1HD2 LEU A 735      39.665  11.386 -46.720  1.00  1.500          H  
ATOM  11613 2HD2 LEU A 735      40.679  10.052 -47.221  1.00  1.500          H  
ATOM  11614 3HD2 LEU A 735      41.337  11.691 -47.150  1.00  1.500          H  
ATOM  11615  N   ILE A 736      43.394  10.723 -51.855  1.00  0.660          N  
ATOM  11616  CA  ILE A 736      44.347   9.894 -52.570  1.00  0.650          C  
ATOM  11617  C   ILE A 736      45.739  10.494 -52.528  1.00  0.650          C  
ATOM  11618  O   ILE A 736      46.708   9.784 -52.294  1.00  0.630          O  
ATOM  11619  CB  ILE A 736      43.887   9.591 -54.000  1.00  0.910          C  
ATOM  11620  CG1 ILE A 736      42.610   8.699 -53.908  1.00  0.910          C  
ATOM  11621  CG2 ILE A 736      45.036   8.874 -54.775  1.00  0.910          C  
ATOM  11622  CD1 ILE A 736      41.840   8.539 -55.188  1.00  0.910          C  
ATOM  11623  H   ILE A 736      42.601  11.155 -52.352  1.00  0.790          H  
ATOM  11624  HA  ILE A 736      44.389   8.932 -52.057  1.00  0.780          H  
ATOM  11625  HB  ILE A 736      43.609  10.525 -54.506  1.00  1.100          H  
ATOM  11626 1HG1 ILE A 736      42.908   7.712 -53.564  1.00  1.100          H  
ATOM  11627 2HG1 ILE A 736      41.937   9.135 -53.168  1.00  1.100          H  
ATOM  11628 1HG2 ILE A 736      44.720   8.641 -55.785  1.00  1.100          H  
ATOM  11629 2HG2 ILE A 736      45.915   9.514 -54.829  1.00  1.100          H  
ATOM  11630 3HG2 ILE A 736      45.300   7.950 -54.256  1.00  1.100          H  
ATOM  11631 1HD1 ILE A 736      40.971   7.904 -55.007  1.00  1.100          H  
ATOM  11632 2HD1 ILE A 736      41.507   9.521 -55.532  1.00  1.100          H  
ATOM  11633 3HD1 ILE A 736      42.461   8.081 -55.949  1.00  1.100          H  
ATOM  11634  N   TRP A 737      45.848  11.784 -52.803  1.00  0.710          N  
ATOM  11635  CA  TRP A 737      47.116  12.494 -52.814  1.00  0.770          C  
ATOM  11636  C   TRP A 737      47.857  12.361 -51.482  1.00  0.700          C  
ATOM  11637  O   TRP A 737      49.052  12.023 -51.443  1.00  0.690          O  
ATOM  11638  CB  TRP A 737      46.833  13.953 -53.142  1.00  1.050          C  
ATOM  11639  CG  TRP A 737      48.005  14.820 -53.167  1.00  1.050          C  
ATOM  11640  CD1 TRP A 737      48.352  15.749 -52.241  1.00  1.050          C  
ATOM  11641  CD2 TRP A 737      49.022  14.854 -54.174  1.00  1.050          C  
ATOM  11642  NE1 TRP A 737      49.513  16.366 -52.611  1.00  1.050          N  
ATOM  11643  CE2 TRP A 737      49.942  15.826 -53.788  1.00  1.050          C  
ATOM  11644  CE3 TRP A 737      49.225  14.145 -55.361  1.00  1.050          C  
ATOM  11645  CZ2 TRP A 737      51.058  16.113 -54.543  1.00  1.050          C  
ATOM  11646  CZ3 TRP A 737      50.343  14.430 -56.119  1.00  1.050          C  
ATOM  11647  CH2 TRP A 737      51.238  15.390 -55.720  1.00  1.050          C  
ATOM  11648  H   TRP A 737      44.999  12.310 -53.005  1.00  0.850          H  
ATOM  11649  HA  TRP A 737      47.739  12.069 -53.598  1.00  0.920          H  
ATOM  11650 1HB  TRP A 737      46.344  14.004 -54.105  1.00  1.260          H  
ATOM  11651 2HB  TRP A 737      46.129  14.355 -52.414  1.00  1.260          H  
ATOM  11652  HD1 TRP A 737      47.783  15.972 -51.341  1.00  1.260          H  
ATOM  11653  HE1 TRP A 737      49.976  17.103 -52.099  1.00  1.260          H  
ATOM  11654  HE3 TRP A 737      48.518  13.384 -55.683  1.00  1.260          H  
ATOM  11655  HZ2 TRP A 737      51.781  16.873 -54.245  1.00  1.260          H  
ATOM  11656  HZ3 TRP A 737      50.496  13.873 -57.042  1.00  1.260          H  
ATOM  11657  HH2 TRP A 737      52.112  15.589 -56.341  1.00  1.260          H  
ATOM  11658  N   GLN A 738      47.143  12.634 -50.389  1.00  0.710          N  
ATOM  11659  CA  GLN A 738      47.684  12.544 -49.049  1.00  0.710          C  
ATOM  11660  C   GLN A 738      48.002  11.090 -48.711  1.00  0.660          C  
ATOM  11661  O   GLN A 738      49.037  10.804 -48.095  1.00  0.700          O  
ATOM  11662  CB  GLN A 738      46.681  13.146 -48.081  1.00  0.990          C  
ATOM  11663  CG  GLN A 738      46.525  14.649 -48.258  1.00  0.990          C  
ATOM  11664  CD  GLN A 738      45.342  15.256 -47.483  1.00  0.990          C  
ATOM  11665  OE1 GLN A 738      44.452  14.565 -46.983  1.00  0.990          O  
ATOM  11666  NE2 GLN A 738      45.325  16.575 -47.417  1.00  0.990          N  
ATOM  11667  H   GLN A 738      46.168  12.925 -50.491  1.00  0.850          H  
ATOM  11668  HA  GLN A 738      48.608  13.119 -49.005  1.00  0.850          H  
ATOM  11669 1HB  GLN A 738      45.710  12.668 -48.221  1.00  1.190          H  
ATOM  11670 2HB  GLN A 738      47.009  12.958 -47.064  1.00  1.190          H  
ATOM  11671 1HG  GLN A 738      47.437  15.111 -47.910  1.00  1.190          H  
ATOM  11672 2HG  GLN A 738      46.391  14.872 -49.313  1.00  1.190          H  
ATOM  11673 1HE2 GLN A 738      44.583  17.045 -46.945  1.00  1.190          H  
ATOM  11674 2HE2 GLN A 738      46.059  17.104 -47.848  1.00  1.190          H  
ATOM  11675  N   SER A 739      47.139  10.159 -49.148  1.00  0.620          N  
ATOM  11676  CA  SER A 739      47.355   8.749 -48.921  1.00  0.570          C  
ATOM  11677  C   SER A 739      48.612   8.280 -49.620  1.00  0.610          C  
ATOM  11678  O   SER A 739      49.354   7.501 -49.037  1.00  0.590          O  
ATOM  11679  CB  SER A 739      46.189   7.938 -49.418  1.00  0.820          C  
ATOM  11680  OG  SER A 739      45.047   8.186 -48.670  1.00  0.820          O  
ATOM  11681  H   SER A 739      46.265  10.413 -49.610  1.00  0.740          H  
ATOM  11682  HA  SER A 739      47.466   8.593 -47.850  1.00  0.680          H  
ATOM  11683 1HB  SER A 739      46.002   8.187 -50.448  1.00  0.980          H  
ATOM  11684 2HB  SER A 739      46.433   6.901 -49.385  1.00  0.980          H  
ATOM  11685  HG  SER A 739      45.134   7.654 -47.864  1.00  0.980          H  
ATOM  11686  N   LEU A 740      48.869   8.754 -50.852  1.00  0.680          N  
ATOM  11687  CA  LEU A 740      50.081   8.378 -51.573  1.00  0.740          C  
ATOM  11688  C   LEU A 740      51.309   8.905 -50.837  1.00  0.790          C  
ATOM  11689  O   LEU A 740      52.280   8.183 -50.631  1.00  0.780          O  
ATOM  11690  CB  LEU A 740      50.062   8.941 -53.002  1.00  1.010          C  
ATOM  11691  CG  LEU A 740      49.027   8.336 -53.995  1.00  1.010          C  
ATOM  11692  CD1 LEU A 740      49.032   9.183 -55.259  1.00  1.010          C  
ATOM  11693  CD2 LEU A 740      49.349   6.883 -54.305  1.00  1.010          C  
ATOM  11694  H   LEU A 740      48.170   9.341 -51.310  1.00  0.820          H  
ATOM  11695  HA  LEU A 740      50.143   7.300 -51.604  1.00  0.890          H  
ATOM  11696 1HB  LEU A 740      49.850  10.008 -52.935  1.00  1.210          H  
ATOM  11697 2HB  LEU A 740      51.050   8.820 -53.436  1.00  1.210          H  
ATOM  11698  HG  LEU A 740      48.051   8.375 -53.566  1.00  1.210          H  
ATOM  11699 1HD1 LEU A 740      48.297   8.792 -55.961  1.00  1.210          H  
ATOM  11700 2HD1 LEU A 740      48.776  10.212 -55.004  1.00  1.210          H  
ATOM  11701 3HD1 LEU A 740      50.019   9.157 -55.713  1.00  1.210          H  
ATOM  11702 1HD2 LEU A 740      48.605   6.491 -54.997  1.00  1.210          H  
ATOM  11703 2HD2 LEU A 740      50.323   6.808 -54.750  1.00  1.210          H  
ATOM  11704 3HD2 LEU A 740      49.323   6.302 -53.398  1.00  1.210          H  
ATOM  11705  N   PHE A 741      51.263  10.141 -50.327  1.00  0.850          N  
ATOM  11706  CA  PHE A 741      52.421  10.632 -49.575  1.00  0.910          C  
ATOM  11707  C   PHE A 741      52.748   9.656 -48.456  1.00  0.880          C  
ATOM  11708  O   PHE A 741      53.904   9.232 -48.276  1.00  0.950          O  
ATOM  11709  CB  PHE A 741      52.142  12.000 -48.952  1.00  1.250          C  
ATOM  11710  CG  PHE A 741      53.226  12.482 -48.006  1.00  1.250          C  
ATOM  11711  CD1 PHE A 741      54.369  13.103 -48.468  1.00  1.250          C  
ATOM  11712  CD2 PHE A 741      53.093  12.296 -46.642  1.00  1.250          C  
ATOM  11713  CE1 PHE A 741      55.341  13.550 -47.587  1.00  1.250          C  
ATOM  11714  CE2 PHE A 741      54.058  12.720 -45.780  1.00  1.250          C  
ATOM  11715  CZ  PHE A 741      55.182  13.363 -46.248  1.00  1.250          C  
ATOM  11716  H   PHE A 741      50.456  10.750 -50.515  1.00  1.020          H  
ATOM  11717  HA  PHE A 741      53.273  10.703 -50.248  1.00  1.090          H  
ATOM  11718 1HB  PHE A 741      52.019  12.738 -49.740  1.00  1.500          H  
ATOM  11719 2HB  PHE A 741      51.208  11.967 -48.400  1.00  1.500          H  
ATOM  11720  HD1 PHE A 741      54.500  13.251 -49.540  1.00  1.500          H  
ATOM  11721  HD2 PHE A 741      52.205  11.795 -46.250  1.00  1.500          H  
ATOM  11722  HE1 PHE A 741      56.236  14.049 -47.962  1.00  1.500          H  
ATOM  11723  HE2 PHE A 741      53.936  12.547 -44.716  1.00  1.500          H  
ATOM  11724  HZ  PHE A 741      55.952  13.713 -45.548  1.00  1.500          H  
ATOM  11725  N   LEU A 742      51.712   9.312 -47.696  1.00  0.790          N  
ATOM  11726  CA  LEU A 742      51.855   8.434 -46.573  1.00  0.780          C  
ATOM  11727  C   LEU A 742      52.281   7.024 -46.991  1.00  0.720          C  
ATOM  11728  O   LEU A 742      53.179   6.459 -46.363  1.00  0.740          O  
ATOM  11729  CB  LEU A 742      50.521   8.409 -45.802  1.00  1.100          C  
ATOM  11730  CG  LEU A 742      50.432   7.553 -44.515  1.00  1.100          C  
ATOM  11731  CD1 LEU A 742      51.464   8.039 -43.517  1.00  1.100          C  
ATOM  11732  CD2 LEU A 742      49.009   7.698 -43.919  1.00  1.100          C  
ATOM  11733  H   LEU A 742      50.788   9.708 -47.907  1.00  0.950          H  
ATOM  11734  HA  LEU A 742      52.630   8.856 -45.936  1.00  0.940          H  
ATOM  11735 1HB  LEU A 742      50.256   9.438 -45.547  1.00  1.320          H  
ATOM  11736 2HB  LEU A 742      49.760   8.042 -46.487  1.00  1.320          H  
ATOM  11737  HG  LEU A 742      50.628   6.502 -44.742  1.00  1.320          H  
ATOM  11738 1HD1 LEU A 742      51.390   7.463 -42.607  1.00  1.320          H  
ATOM  11739 2HD1 LEU A 742      52.472   7.934 -43.909  1.00  1.320          H  
ATOM  11740 3HD1 LEU A 742      51.266   9.078 -43.307  1.00  1.320          H  
ATOM  11741 1HD2 LEU A 742      48.928   7.103 -43.002  1.00  1.320          H  
ATOM  11742 2HD2 LEU A 742      48.815   8.747 -43.687  1.00  1.320          H  
ATOM  11743 3HD2 LEU A 742      48.272   7.350 -44.637  1.00  1.320          H  
ATOM  11744  N   SER A 743      51.664   6.445 -48.036  1.00  0.650          N  
ATOM  11745  CA  SER A 743      51.974   5.083 -48.471  1.00  0.620          C  
ATOM  11746  C   SER A 743      53.381   4.949 -49.005  1.00  0.680          C  
ATOM  11747  O   SER A 743      54.042   3.926 -48.802  1.00  0.680          O  
ATOM  11748  CB  SER A 743      51.056   4.660 -49.580  1.00  0.880          C  
ATOM  11749  OG  SER A 743      51.336   5.340 -50.756  1.00  0.880          O  
ATOM  11750  H   SER A 743      50.933   6.944 -48.531  1.00  0.780          H  
ATOM  11751  HA  SER A 743      51.840   4.418 -47.622  1.00  0.740          H  
ATOM  11752 1HB  SER A 743      51.129   3.598 -49.750  1.00  1.060          H  
ATOM  11753 2HB  SER A 743      50.057   4.876 -49.289  1.00  1.060          H  
ATOM  11754  HG  SER A 743      52.011   4.821 -51.201  1.00  1.060          H  
ATOM  11755  N   PHE A 744      53.885   5.985 -49.658  1.00  0.760          N  
ATOM  11756  CA  PHE A 744      55.240   5.893 -50.148  1.00  0.850          C  
ATOM  11757  C   PHE A 744      56.209   5.960 -48.987  1.00  0.800          C  
ATOM  11758  O   PHE A 744      57.153   5.166 -48.946  1.00  0.790          O  
ATOM  11759  CB  PHE A 744      55.527   6.920 -51.234  1.00  1.150          C  
ATOM  11760  CG  PHE A 744      55.021   6.458 -52.591  1.00  1.150          C  
ATOM  11761  CD1 PHE A 744      53.859   6.951 -53.163  1.00  1.150          C  
ATOM  11762  CD2 PHE A 744      55.736   5.493 -53.291  1.00  1.150          C  
ATOM  11763  CE1 PHE A 744      53.430   6.497 -54.389  1.00  1.150          C  
ATOM  11764  CE2 PHE A 744      55.307   5.043 -54.513  1.00  1.150          C  
ATOM  11765  CZ  PHE A 744      54.152   5.545 -55.063  1.00  1.150          C  
ATOM  11766  H   PHE A 744      53.294   6.797 -49.872  1.00  0.910          H  
ATOM  11767  HA  PHE A 744      55.361   4.917 -50.613  1.00  1.020          H  
ATOM  11768 1HB  PHE A 744      55.028   7.861 -50.982  1.00  1.380          H  
ATOM  11769 2HB  PHE A 744      56.595   7.112 -51.301  1.00  1.380          H  
ATOM  11770  HD1 PHE A 744      53.286   7.703 -52.647  1.00  1.380          H  
ATOM  11771  HD2 PHE A 744      56.654   5.089 -52.858  1.00  1.380          H  
ATOM  11772  HE1 PHE A 744      52.528   6.893 -54.827  1.00  1.380          H  
ATOM  11773  HE2 PHE A 744      55.880   4.284 -55.048  1.00  1.380          H  
ATOM  11774  HZ  PHE A 744      53.813   5.186 -56.033  1.00  1.380          H  
ATOM  11775  N   LEU A 745      55.980   6.852 -48.008  1.00  0.790          N  
ATOM  11776  CA  LEU A 745      56.885   6.841 -46.867  1.00  0.780          C  
ATOM  11777  C   LEU A 745      56.749   5.544 -46.095  1.00  0.710          C  
ATOM  11778  O   LEU A 745      57.741   4.930 -45.727  1.00  0.690          O  
ATOM  11779  CB  LEU A 745      56.628   7.969 -45.866  1.00  1.100          C  
ATOM  11780  CG  LEU A 745      56.955   9.404 -46.252  1.00  1.100          C  
ATOM  11781  CD1 LEU A 745      56.508  10.282 -45.115  1.00  1.100          C  
ATOM  11782  CD2 LEU A 745      58.446   9.570 -46.496  1.00  1.100          C  
ATOM  11783  H   LEU A 745      55.211   7.530 -48.081  1.00  0.950          H  
ATOM  11784  HA  LEU A 745      57.902   6.904 -47.236  1.00  0.940          H  
ATOM  11785 1HB  LEU A 745      55.564   7.948 -45.621  1.00  1.320          H  
ATOM  11786 2HB  LEU A 745      57.178   7.746 -44.968  1.00  1.320          H  
ATOM  11787  HG  LEU A 745      56.400   9.696 -47.150  1.00  1.320          H  
ATOM  11788 1HD1 LEU A 745      56.733  11.308 -45.357  1.00  1.320          H  
ATOM  11789 2HD1 LEU A 745      55.435  10.163 -44.958  1.00  1.320          H  
ATOM  11790 3HD1 LEU A 745      57.043  10.005 -44.208  1.00  1.320          H  
ATOM  11791 1HD2 LEU A 745      58.656  10.614 -46.740  1.00  1.320          H  
ATOM  11792 2HD2 LEU A 745      58.985   9.291 -45.609  1.00  1.320          H  
ATOM  11793 3HD2 LEU A 745      58.765   8.947 -47.321  1.00  1.320          H  
ATOM  11794  N   THR A 746      55.532   5.055 -45.946  1.00  0.690          N  
ATOM  11795  CA  THR A 746      55.298   3.842 -45.203  1.00  0.660          C  
ATOM  11796  C   THR A 746      56.080   2.684 -45.806  1.00  0.650          C  
ATOM  11797  O   THR A 746      56.764   1.955 -45.074  1.00  0.630          O  
ATOM  11798  CB  THR A 746      53.795   3.566 -45.134  1.00  0.940          C  
ATOM  11799  OG1 THR A 746      53.149   4.649 -44.452  1.00  0.940          O  
ATOM  11800  CG2 THR A 746      53.556   2.314 -44.401  1.00  0.940          C  
ATOM  11801  H   THR A 746      54.733   5.575 -46.290  1.00  0.830          H  
ATOM  11802  HA  THR A 746      55.646   3.969 -44.198  1.00  0.790          H  
ATOM  11803  HB  THR A 746      53.394   3.492 -46.130  1.00  1.120          H  
ATOM  11804  HG1 THR A 746      53.232   5.451 -44.999  1.00  1.120          H  
ATOM  11805 1HG2 THR A 746      52.494   2.120 -44.354  1.00  1.120          H  
ATOM  11806 2HG2 THR A 746      54.037   1.535 -44.945  1.00  1.120          H  
ATOM  11807 3HG2 THR A 746      53.966   2.382 -43.392  1.00  1.120          H  
ATOM  11808  N   LEU A 747      56.032   2.528 -47.132  1.00  0.690          N  
ATOM  11809  CA  LEU A 747      56.794   1.475 -47.779  1.00  0.760          C  
ATOM  11810  C   LEU A 747      58.290   1.739 -47.579  1.00  0.790          C  
ATOM  11811  O   LEU A 747      59.055   0.797 -47.322  1.00  0.860          O  
ATOM  11812  CB  LEU A 747      56.422   1.328 -49.254  1.00  1.040          C  
ATOM  11813  CG  LEU A 747      57.033   0.075 -49.966  1.00  1.040          C  
ATOM  11814  CD1 LEU A 747      56.042  -0.420 -50.976  1.00  1.040          C  
ATOM  11815  CD2 LEU A 747      58.350   0.431 -50.694  1.00  1.040          C  
ATOM  11816  H   LEU A 747      55.434   3.141 -47.694  1.00  0.830          H  
ATOM  11817  HA  LEU A 747      56.549   0.533 -47.301  1.00  0.910          H  
ATOM  11818 1HB  LEU A 747      55.338   1.284 -49.339  1.00  1.240          H  
ATOM  11819 2HB  LEU A 747      56.763   2.223 -49.778  1.00  1.240          H  
ATOM  11820  HG  LEU A 747      57.216  -0.707 -49.229  1.00  1.240          H  
ATOM  11821 1HD1 LEU A 747      56.429  -1.294 -51.487  1.00  1.240          H  
ATOM  11822 2HD1 LEU A 747      55.101  -0.684 -50.485  1.00  1.240          H  
ATOM  11823 3HD1 LEU A 747      55.876   0.366 -51.686  1.00  1.240          H  
ATOM  11824 1HD2 LEU A 747      58.738  -0.458 -51.191  1.00  1.240          H  
ATOM  11825 2HD2 LEU A 747      58.154   1.203 -51.437  1.00  1.240          H  
ATOM  11826 3HD2 LEU A 747      59.094   0.792 -49.997  1.00  1.240          H  
ATOM  11827  N   LEU A 748      58.723   3.009 -47.731  1.00  0.780          N  
ATOM  11828  CA  LEU A 748      60.118   3.400 -47.546  1.00  0.840          C  
ATOM  11829  C   LEU A 748      60.627   2.993 -46.175  1.00  0.840          C  
ATOM  11830  O   LEU A 748      61.754   2.526 -46.068  1.00  0.920          O  
ATOM  11831  CB  LEU A 748      60.290   4.925 -47.696  1.00  1.150          C  
ATOM  11832  CG  LEU A 748      61.698   5.551 -47.493  1.00  1.150          C  
ATOM  11833  CD1 LEU A 748      62.696   5.012 -48.507  1.00  1.150          C  
ATOM  11834  CD2 LEU A 748      61.537   7.073 -47.608  1.00  1.150          C  
ATOM  11835  H   LEU A 748      58.059   3.741 -48.007  1.00  0.940          H  
ATOM  11836  HA  LEU A 748      60.704   2.897 -48.307  1.00  1.010          H  
ATOM  11837 1HB  LEU A 748      59.920   5.227 -48.675  1.00  1.380          H  
ATOM  11838 2HB  LEU A 748      59.683   5.393 -46.960  1.00  1.380          H  
ATOM  11839  HG  LEU A 748      62.074   5.305 -46.495  1.00  1.380          H  
ATOM  11840 1HD1 LEU A 748      63.668   5.480 -48.341  1.00  1.380          H  
ATOM  11841 2HD1 LEU A 748      62.796   3.936 -48.393  1.00  1.380          H  
ATOM  11842 3HD1 LEU A 748      62.351   5.243 -49.514  1.00  1.380          H  
ATOM  11843 1HD2 LEU A 748      62.496   7.557 -47.459  1.00  1.380          H  
ATOM  11844 2HD2 LEU A 748      61.156   7.328 -48.598  1.00  1.380          H  
ATOM  11845 3HD2 LEU A 748      60.828   7.415 -46.851  1.00  1.380          H  
ATOM  11846  N   PHE A 749      59.824   3.171 -45.136  1.00  0.790          N  
ATOM  11847  CA  PHE A 749      60.224   2.800 -43.791  1.00  0.840          C  
ATOM  11848  C   PHE A 749      60.268   1.294 -43.571  1.00  0.870          C  
ATOM  11849  O   PHE A 749      61.205   0.787 -42.935  1.00  0.990          O  
ATOM  11850  CB  PHE A 749      59.382   3.565 -42.790  1.00  1.160          C  
ATOM  11851  CG  PHE A 749      59.912   4.956 -42.765  1.00  1.160          C  
ATOM  11852  CD1 PHE A 749      59.240   6.032 -43.298  1.00  1.160          C  
ATOM  11853  CD2 PHE A 749      61.159   5.165 -42.266  1.00  1.160          C  
ATOM  11854  CE1 PHE A 749      59.814   7.257 -43.311  1.00  1.160          C  
ATOM  11855  CE2 PHE A 749      61.718   6.351 -42.278  1.00  1.160          C  
ATOM  11856  CZ  PHE A 749      61.068   7.398 -42.798  1.00  1.160          C  
ATOM  11857  H   PHE A 749      58.932   3.636 -45.301  1.00  0.950          H  
ATOM  11858  HA  PHE A 749      61.240   3.149 -43.665  1.00  1.010          H  
ATOM  11859 1HB  PHE A 749      58.347   3.583 -43.124  1.00  1.390          H  
ATOM  11860 2HB  PHE A 749      59.423   3.132 -41.802  1.00  1.390          H  
ATOM  11861  HD1 PHE A 749      58.264   5.902 -43.711  1.00  1.390          H  
ATOM  11862  HD2 PHE A 749      61.717   4.337 -41.857  1.00  1.390          H  
ATOM  11863  HE1 PHE A 749      59.282   8.105 -43.722  1.00  1.390          H  
ATOM  11864  HE2 PHE A 749      62.704   6.468 -41.862  1.00  1.390          H  
ATOM  11865  HZ  PHE A 749      61.558   8.357 -42.775  1.00  1.390          H  
ATOM  11866  N   TYR A 750      59.336   0.542 -44.169  1.00  0.820          N  
ATOM  11867  CA  TYR A 750      59.461  -0.905 -44.067  1.00  0.920          C  
ATOM  11868  C   TYR A 750      60.821  -1.276 -44.711  1.00  1.110          C  
ATOM  11869  O   TYR A 750      61.605  -2.080 -44.168  1.00  1.290          O  
ATOM  11870  CB  TYR A 750      58.295  -1.626 -44.776  1.00  1.250          C  
ATOM  11871  CG  TYR A 750      56.942  -1.607 -44.024  1.00  1.250          C  
ATOM  11872  CD1 TYR A 750      55.851  -0.881 -44.485  1.00  1.250          C  
ATOM  11873  CD2 TYR A 750      56.787  -2.349 -42.894  1.00  1.250          C  
ATOM  11874  CE1 TYR A 750      54.657  -0.917 -43.788  1.00  1.250          C  
ATOM  11875  CE2 TYR A 750      55.574  -2.349 -42.215  1.00  1.250          C  
ATOM  11876  CZ  TYR A 750      54.552  -1.645 -42.660  1.00  1.250          C  
ATOM  11877  OH  TYR A 750      53.407  -1.648 -41.970  1.00  1.250          O  
ATOM  11878  H   TYR A 750      58.535   0.977 -44.642  1.00  0.980          H  
ATOM  11879  HA  TYR A 750      59.476  -1.186 -43.021  1.00  1.100          H  
ATOM  11880 1HB  TYR A 750      58.138  -1.175 -45.759  1.00  1.500          H  
ATOM  11881 2HB  TYR A 750      58.568  -2.668 -44.945  1.00  1.500          H  
ATOM  11882  HD1 TYR A 750      55.924  -0.302 -45.382  1.00  1.500          H  
ATOM  11883  HD2 TYR A 750      57.611  -2.930 -42.536  1.00  1.500          H  
ATOM  11884  HE1 TYR A 750      53.799  -0.378 -44.128  1.00  1.500          H  
ATOM  11885  HE2 TYR A 750      55.426  -2.915 -41.309  1.00  1.500          H  
ATOM  11886  HH  TYR A 750      52.731  -1.226 -42.493  1.00  1.500          H  
ATOM  11887  N   SER A 751      61.117  -0.618 -45.852  1.00  1.120          N  
ATOM  11888  CA  SER A 751      62.359  -0.820 -46.579  1.00  1.340          C  
ATOM  11889  C   SER A 751      63.558  -0.358 -45.758  1.00  1.470          C  
ATOM  11890  O   SER A 751      64.548  -1.068 -45.721  1.00  1.740          O  
ATOM  11891  CB  SER A 751      62.367  -0.060 -47.905  1.00  1.790          C  
ATOM  11892  OG  SER A 751      61.391  -0.525 -48.801  1.00  1.790          O  
ATOM  11893  H   SER A 751      60.422   0.020 -46.244  1.00  1.340          H  
ATOM  11894  HA  SER A 751      62.468  -1.884 -46.782  1.00  1.610          H  
ATOM  11895 1HB  SER A 751      62.226   0.975 -47.741  1.00  2.150          H  
ATOM  11896 2HB  SER A 751      63.346  -0.169 -48.359  1.00  2.150          H  
ATOM  11897  HG  SER A 751      60.540  -0.287 -48.381  1.00  2.150          H  
ATOM  11898  N   LEU A 752      63.477   0.780 -45.047  1.00  1.340          N  
ATOM  11899  CA  LEU A 752      64.607   1.307 -44.269  1.00  1.560          C  
ATOM  11900  C   LEU A 752      65.110   0.291 -43.267  1.00  1.760          C  
ATOM  11901  O   LEU A 752      66.321   0.111 -43.110  1.00  2.090          O  
ATOM  11902  CB  LEU A 752      64.223   2.591 -43.492  1.00  2.100          C  
ATOM  11903  CG  LEU A 752      65.373   3.254 -42.600  1.00  2.100          C  
ATOM  11904  CD1 LEU A 752      66.532   3.701 -43.495  1.00  2.100          C  
ATOM  11905  CD2 LEU A 752      64.814   4.452 -41.823  1.00  2.100          C  
ATOM  11906  H   LEU A 752      62.641   1.339 -45.139  1.00  1.610          H  
ATOM  11907  HA  LEU A 752      65.401   1.543 -44.966  1.00  1.870          H  
ATOM  11908 1HB  LEU A 752      63.873   3.332 -44.214  1.00  2.520          H  
ATOM  11909 2HB  LEU A 752      63.394   2.351 -42.826  1.00  2.520          H  
ATOM  11910  HG  LEU A 752      65.755   2.523 -41.888  1.00  2.520          H  
ATOM  11911 1HD1 LEU A 752      67.311   4.150 -42.878  1.00  2.520          H  
ATOM  11912 2HD1 LEU A 752      66.952   2.849 -44.023  1.00  2.520          H  
ATOM  11913 3HD1 LEU A 752      66.171   4.435 -44.215  1.00  2.520          H  
ATOM  11914 1HD2 LEU A 752      65.608   4.894 -41.212  1.00  2.520          H  
ATOM  11915 2HD2 LEU A 752      64.449   5.190 -42.530  1.00  2.520          H  
ATOM  11916 3HD2 LEU A 752      64.002   4.125 -41.174  1.00  2.520          H  
ATOM  11917  N   GLY A 753      64.183  -0.372 -42.572  1.00  1.630          N  
ATOM  11918  CA  GLY A 753      64.562  -1.404 -41.613  1.00  1.860          C  
ATOM  11919  C   GLY A 753      65.386  -2.486 -42.326  1.00  2.110          C  
ATOM  11920  O   GLY A 753      66.486  -2.852 -41.885  1.00  2.350          O  
ATOM  11921  H   GLY A 753      63.197  -0.114 -42.713  1.00  1.960          H  
ATOM  11922 1HA  GLY A 753      65.145  -0.956 -40.811  1.00  2.230          H  
ATOM  11923 2HA  GLY A 753      63.674  -1.839 -41.169  1.00  2.230          H  
ATOM  11924  N   ILE A 754      64.845  -2.967 -43.452  1.00  2.150          N  
ATOM  11925  CA  ILE A 754      65.508  -3.995 -44.246  1.00  2.460          C  
ATOM  11926  C   ILE A 754      66.849  -3.481 -44.817  1.00  2.590          C  
ATOM  11927  O   ILE A 754      67.815  -4.244 -44.837  1.00  2.910          O  
ATOM  11928  CB  ILE A 754      64.571  -4.518 -45.365  1.00  3.320          C  
ATOM  11929  CG1 ILE A 754      63.385  -5.320 -44.691  1.00  3.320          C  
ATOM  11930  CG2 ILE A 754      65.381  -5.446 -46.318  1.00  3.320          C  
ATOM  11931  CD1 ILE A 754      62.213  -5.652 -45.606  1.00  3.320          C  
ATOM  11932  H   ILE A 754      63.924  -2.621 -43.738  1.00  2.580          H  
ATOM  11933  HA  ILE A 754      65.724  -4.830 -43.598  1.00  2.950          H  
ATOM  11934  HB  ILE A 754      64.147  -3.689 -45.921  1.00  3.980          H  
ATOM  11935 1HG1 ILE A 754      63.766  -6.252 -44.308  1.00  3.980          H  
ATOM  11936 2HG1 ILE A 754      63.003  -4.738 -43.854  1.00  3.980          H  
ATOM  11937 1HG2 ILE A 754      64.740  -5.837 -47.099  1.00  3.980          H  
ATOM  11938 2HG2 ILE A 754      66.187  -4.893 -46.783  1.00  3.980          H  
ATOM  11939 3HG2 ILE A 754      65.803  -6.278 -45.746  1.00  3.980          H  
ATOM  11940 1HD1 ILE A 754      61.455  -6.202 -45.039  1.00  3.980          H  
ATOM  11941 2HD1 ILE A 754      61.777  -4.722 -45.984  1.00  3.980          H  
ATOM  11942 3HD1 ILE A 754      62.540  -6.263 -46.439  1.00  3.980          H  
ATOM  11943  N   ILE A 755      66.904  -2.243 -45.314  1.00  2.380          N  
ATOM  11944  CA  ILE A 755      68.095  -1.603 -45.885  1.00  2.500          C  
ATOM  11945  C   ILE A 755      69.206  -1.514 -44.872  1.00  2.960          C  
ATOM  11946  O   ILE A 755      70.364  -1.792 -45.200  1.00  3.500          O  
ATOM  11947  CB  ILE A 755      67.798  -0.217 -46.485  1.00  3.450          C  
ATOM  11948  CG1 ILE A 755      66.887  -0.371 -47.752  1.00  3.450          C  
ATOM  11949  CG2 ILE A 755      69.139   0.493 -46.837  1.00  3.450          C  
ATOM  11950  CD1 ILE A 755      66.241   0.915 -48.235  1.00  3.450          C  
ATOM  11951  H   ILE A 755      66.050  -1.705 -45.268  1.00  2.860          H  
ATOM  11952  HA  ILE A 755      68.450  -2.228 -46.689  1.00  3.000          H  
ATOM  11953  HB  ILE A 755      67.251   0.376 -45.754  1.00  4.140          H  
ATOM  11954 1HG1 ILE A 755      67.498  -0.758 -48.565  1.00  4.140          H  
ATOM  11955 2HG1 ILE A 755      66.111  -1.096 -47.543  1.00  4.140          H  
ATOM  11956 1HG2 ILE A 755      68.939   1.475 -47.251  1.00  4.140          H  
ATOM  11957 2HG2 ILE A 755      69.758   0.621 -45.951  1.00  4.140          H  
ATOM  11958 3HG2 ILE A 755      69.686  -0.107 -47.570  1.00  4.140          H  
ATOM  11959 1HD1 ILE A 755      65.641   0.702 -49.120  1.00  4.140          H  
ATOM  11960 2HD1 ILE A 755      65.597   1.319 -47.454  1.00  4.140          H  
ATOM  11961 3HD1 ILE A 755      66.996   1.649 -48.494  1.00  4.140          H  
ATOM  11962  N   TYR A 756      68.895  -1.101 -43.643  1.00  2.930          N  
ATOM  11963  CA  TYR A 756      69.929  -1.100 -42.637  1.00  3.090          C  
ATOM  11964  C   TYR A 756      70.557  -2.485 -42.635  1.00  3.490          C  
ATOM  11965  O   TYR A 756      71.774  -2.635 -42.678  1.00  3.740          O  
ATOM  11966  CB  TYR A 756      69.387  -0.802 -41.245  1.00  4.260          C  
ATOM  11967  CG  TYR A 756      70.460  -0.934 -40.184  1.00  4.260          C  
ATOM  11968  CD1 TYR A 756      71.336   0.106 -39.957  1.00  4.260          C  
ATOM  11969  CD2 TYR A 756      70.588  -2.121 -39.462  1.00  4.260          C  
ATOM  11970  CE1 TYR A 756      72.326  -0.023 -39.011  1.00  4.260          C  
ATOM  11971  CE2 TYR A 756      71.581  -2.252 -38.516  1.00  4.260          C  
ATOM  11972  CZ  TYR A 756      72.450  -1.202 -38.289  1.00  4.260          C  
ATOM  11973  OH  TYR A 756      73.444  -1.316 -37.342  1.00  4.260          O  
ATOM  11974  H   TYR A 756      67.940  -0.796 -43.419  1.00  3.520          H  
ATOM  11975  HA  TYR A 756      70.696  -0.371 -42.901  1.00  3.710          H  
ATOM  11976 1HB  TYR A 756      68.976   0.210 -41.214  1.00  5.110          H  
ATOM  11977 2HB  TYR A 756      68.578  -1.494 -41.014  1.00  5.110          H  
ATOM  11978  HD1 TYR A 756      71.243   1.030 -40.526  1.00  5.110          H  
ATOM  11979  HD2 TYR A 756      69.903  -2.949 -39.645  1.00  5.110          H  
ATOM  11980  HE1 TYR A 756      73.015   0.799 -38.832  1.00  5.110          H  
ATOM  11981  HE2 TYR A 756      71.680  -3.178 -37.952  1.00  5.110          H  
ATOM  11982  HH  TYR A 756      73.978  -0.514 -37.344  1.00  5.110          H  
ATOM  11983  N   ALA A 757      69.721  -3.527 -42.551  1.00  3.930          N  
ATOM  11984  CA  ALA A 757      70.275  -4.868 -42.587  1.00  4.730          C  
ATOM  11985  C   ALA A 757      71.003  -5.151 -43.927  1.00  4.960          C  
ATOM  11986  O   ALA A 757      72.085  -5.730 -43.930  1.00  5.560          O  
ATOM  11987  CB  ALA A 757      69.192  -5.871 -42.337  1.00  6.300          C  
ATOM  11988  H   ALA A 757      68.710  -3.369 -42.467  1.00  4.720          H  
ATOM  11989  HA  ALA A 757      71.003  -4.942 -41.783  1.00  5.680          H  
ATOM  11990 1HB  ALA A 757      69.615  -6.851 -42.299  1.00  7.560          H  
ATOM  11991 2HB  ALA A 757      68.713  -5.650 -41.383  1.00  7.560          H  
ATOM  11992 3HB  ALA A 757      68.472  -5.806 -43.129  1.00  7.560          H  
ATOM  11993  N   ILE A 758      70.511  -4.651 -45.073  1.00  4.740          N  
ATOM  11994  CA  ILE A 758      71.193  -4.940 -46.350  1.00  5.310          C  
ATOM  11995  C   ILE A 758      72.646  -4.526 -46.278  1.00  5.120          C  
ATOM  11996  O   ILE A 758      73.531  -5.250 -46.739  1.00  5.680          O  
ATOM  11997  CB  ILE A 758      70.557  -4.228 -47.599  1.00  7.210          C  
ATOM  11998  CG1 ILE A 758      69.151  -4.831 -47.944  1.00  7.210          C  
ATOM  11999  CG2 ILE A 758      71.502  -4.335 -48.819  1.00  7.210          C  
ATOM  12000  CD1 ILE A 758      68.290  -4.048 -48.958  1.00  7.210          C  
ATOM  12001  H   ILE A 758      69.607  -4.183 -45.047  1.00  5.690          H  
ATOM  12002  HA  ILE A 758      71.167  -6.006 -46.525  1.00  6.370          H  
ATOM  12003  HB  ILE A 758      70.421  -3.178 -47.374  1.00  8.650          H  
ATOM  12004 1HG1 ILE A 758      69.301  -5.801 -48.382  1.00  8.650          H  
ATOM  12005 2HG1 ILE A 758      68.598  -4.940 -47.027  1.00  8.650          H  
ATOM  12006 1HG2 ILE A 758      71.068  -3.823 -49.665  1.00  8.650          H  
ATOM  12007 2HG2 ILE A 758      72.467  -3.876 -48.610  1.00  8.650          H  
ATOM  12008 3HG2 ILE A 758      71.653  -5.386 -49.069  1.00  8.650          H  
ATOM  12009 1HD1 ILE A 758      67.354  -4.587 -49.117  1.00  8.650          H  
ATOM  12010 2HD1 ILE A 758      68.064  -3.069 -48.604  1.00  8.650          H  
ATOM  12011 3HD1 ILE A 758      68.806  -3.963 -49.905  1.00  8.650          H  
ATOM  12012  N   ASN A 759      72.897  -3.363 -45.707  1.00  4.690          N  
ATOM  12013  CA  ASN A 759      74.247  -2.841 -45.625  1.00  4.840          C  
ATOM  12014  C   ASN A 759      75.041  -3.272 -44.372  1.00  4.560          C  
ATOM  12015  O   ASN A 759      76.170  -2.811 -44.178  1.00  4.430          O  
ATOM  12016  CB  ASN A 759      74.162  -1.333 -45.690  1.00  6.720          C  
ATOM  12017  CG  ASN A 759      73.691  -0.849 -47.037  1.00  6.720          C  
ATOM  12018  OD1 ASN A 759      74.023  -1.417 -48.088  1.00  6.720          O  
ATOM  12019  ND2 ASN A 759      72.903   0.197 -47.026  1.00  6.720          N  
ATOM  12020  H   ASN A 759      72.093  -2.813 -45.377  1.00  5.630          H  
ATOM  12021  HA  ASN A 759      74.800  -3.202 -46.491  1.00  5.810          H  
ATOM  12022 1HB  ASN A 759      73.465  -0.984 -44.921  1.00  8.060          H  
ATOM  12023 2HB  ASN A 759      75.136  -0.898 -45.477  1.00  8.060          H  
ATOM  12024 1HD2 ASN A 759      72.552   0.568 -47.886  1.00  8.060          H  
ATOM  12025 2HD2 ASN A 759      72.649   0.624 -46.157  1.00  8.060          H  
ATOM  12026  N   ASN A 760      74.455  -4.119 -43.512  1.00  4.870          N  
ATOM  12027  CA  ASN A 760      75.105  -4.562 -42.274  1.00  4.980          C  
ATOM  12028  C   ASN A 760      75.067  -6.083 -41.971  1.00  4.590          C  
ATOM  12029  O   ASN A 760      75.787  -6.544 -41.075  1.00  4.650          O  
ATOM  12030  CB  ASN A 760      74.532  -3.778 -41.101  1.00  6.930          C  
ATOM  12031  CG  ASN A 760      74.918  -2.303 -41.110  1.00  6.930          C  
ATOM  12032  OD1 ASN A 760      76.010  -1.942 -40.648  1.00  6.930          O  
ATOM  12033  ND2 ASN A 760      74.075  -1.465 -41.634  1.00  6.930          N  
ATOM  12034  H   ASN A 760      73.535  -4.489 -43.742  1.00  5.840          H  
ATOM  12035  HA  ASN A 760      76.159  -4.298 -42.354  1.00  5.980          H  
ATOM  12036 1HB  ASN A 760      73.443  -3.857 -41.112  1.00  8.310          H  
ATOM  12037 2HB  ASN A 760      74.877  -4.212 -40.176  1.00  8.310          H  
ATOM  12038 1HD2 ASN A 760      74.289  -0.492 -41.667  1.00  8.310          H  
ATOM  12039 2HD2 ASN A 760      73.210  -1.812 -42.027  1.00  8.310          H  
ATOM  12040  N   ARG A 761      74.239  -6.859 -42.684  1.00  4.580          N  
ATOM  12041  CA  ARG A 761      74.043  -8.287 -42.414  1.00  4.650          C  
ATOM  12042  C   ARG A 761      74.017  -9.164 -43.680  1.00  4.170          C  
ATOM  12043  O   ARG A 761      73.691  -8.718 -44.782  1.00  4.060          O  
ATOM  12044  CB  ARG A 761      72.722  -8.494 -41.668  1.00  6.480          C  
ATOM  12045  CG  ARG A 761      72.617  -7.843 -40.284  1.00  6.480          C  
ATOM  12046  CD  ARG A 761      73.491  -8.498 -39.273  1.00  6.480          C  
ATOM  12047  NE  ARG A 761      73.302  -7.923 -37.958  1.00  6.480          N  
ATOM  12048  CZ  ARG A 761      73.954  -6.840 -37.472  1.00  6.480          C  
ATOM  12049  NH1 ARG A 761      74.861  -6.197 -38.194  1.00  6.480          N  
ATOM  12050  NH2 ARG A 761      73.674  -6.418 -36.246  1.00  6.480          N  
ATOM  12051  H   ARG A 761      73.663  -6.434 -43.402  1.00  5.500          H  
ATOM  12052  HA  ARG A 761      74.868  -8.630 -41.793  1.00  5.580          H  
ATOM  12053 1HB  ARG A 761      71.922  -8.067 -42.261  1.00  7.780          H  
ATOM  12054 2HB  ARG A 761      72.516  -9.559 -41.565  1.00  7.780          H  
ATOM  12055 1HG  ARG A 761      72.877  -6.790 -40.346  1.00  7.780          H  
ATOM  12056 2HG  ARG A 761      71.589  -7.929 -39.935  1.00  7.780          H  
ATOM  12057 1HD  ARG A 761      73.246  -9.557 -39.218  1.00  7.780          H  
ATOM  12058 2HD  ARG A 761      74.534  -8.387 -39.545  1.00  7.780          H  
ATOM  12059  HE  ARG A 761      72.623  -8.367 -37.355  1.00  7.780          H  
ATOM  12060 1HH1 ARG A 761      75.112  -6.492 -39.155  1.00  7.780          H  
ATOM  12061 2HH1 ARG A 761      75.326  -5.390 -37.807  1.00  7.780          H  
ATOM  12062 1HH2 ARG A 761      72.985  -6.905 -35.688  1.00  7.780          H  
ATOM  12063 2HH2 ARG A 761      74.150  -5.612 -35.864  1.00  7.780          H  
ATOM  12064  N   ASP A 762      74.364 -10.445 -43.548  1.00  4.360          N  
ATOM  12065  CA  ASP A 762      74.288 -11.284 -44.736  1.00  4.530          C  
ATOM  12066  C   ASP A 762      72.864 -11.774 -44.942  1.00  4.230          C  
ATOM  12067  O   ASP A 762      72.453 -12.820 -44.414  1.00  4.410          O  
ATOM  12068  CB  ASP A 762      75.214 -12.491 -44.677  1.00  6.270          C  
ATOM  12069  CG  ASP A 762      75.167 -13.250 -46.012  1.00  6.270          C  
ATOM  12070  OD1 ASP A 762      74.405 -12.806 -46.885  1.00  6.270          O  
ATOM  12071  OD2 ASP A 762      75.882 -14.226 -46.171  1.00  6.270          O  
ATOM  12072  H   ASP A 762      74.656 -10.823 -42.659  1.00  5.230          H  
ATOM  12073  HA  ASP A 762      74.572 -10.685 -45.603  1.00  5.440          H  
ATOM  12074 1HB  ASP A 762      76.238 -12.169 -44.481  1.00  7.530          H  
ATOM  12075 2HB  ASP A 762      74.909 -13.160 -43.872  1.00  7.530          H  
ATOM  12076  N   LEU A 763      72.133 -11.039 -45.767  1.00  4.260          N  
ATOM  12077  CA  LEU A 763      70.709 -11.277 -45.974  1.00  4.350          C  
ATOM  12078  C   LEU A 763      70.342 -12.534 -46.738  1.00  4.520          C  
ATOM  12079  O   LEU A 763      69.155 -12.783 -46.936  1.00  4.920          O  
ATOM  12080  CB  LEU A 763      70.031 -10.077 -46.640  1.00  6.050          C  
ATOM  12081  CG  LEU A 763      69.477  -9.030 -45.675  1.00  6.050          C  
ATOM  12082  CD1 LEU A 763      70.589  -8.477 -44.835  1.00  6.050          C  
ATOM  12083  CD2 LEU A 763      68.818  -7.940 -46.438  1.00  6.050          C  
ATOM  12084  H   LEU A 763      72.592 -10.207 -46.148  1.00  5.110          H  
ATOM  12085  HA  LEU A 763      70.259 -11.381 -44.987  1.00  5.220          H  
ATOM  12086 1HB  LEU A 763      70.757  -9.585 -47.287  1.00  7.260          H  
ATOM  12087 2HB  LEU A 763      69.207 -10.436 -47.254  1.00  7.260          H  
ATOM  12088  HG  LEU A 763      68.747  -9.489 -45.026  1.00  7.260          H  
ATOM  12089 1HD1 LEU A 763      70.187  -7.760 -44.190  1.00  7.260          H  
ATOM  12090 2HD1 LEU A 763      71.050  -9.248 -44.245  1.00  7.260          H  
ATOM  12091 3HD1 LEU A 763      71.341  -8.011 -45.462  1.00  7.260          H  
ATOM  12092 1HD2 LEU A 763      68.423  -7.185 -45.748  1.00  7.260          H  
ATOM  12093 2HD2 LEU A 763      69.554  -7.511 -47.074  1.00  7.260          H  
ATOM  12094 3HD2 LEU A 763      68.004  -8.345 -47.038  1.00  7.260          H  
ATOM  12095  N   GLN A 764      71.319 -13.354 -47.159  1.00  4.490          N  
ATOM  12096  CA  GLN A 764      70.898 -14.630 -47.747  1.00  4.910          C  
ATOM  12097  C   GLN A 764      70.284 -15.508 -46.632  1.00  4.430          C  
ATOM  12098  O   GLN A 764      69.621 -16.509 -46.908  1.00  4.850          O  
ATOM  12099  CB  GLN A 764      72.031 -15.390 -48.444  1.00  6.710          C  
ATOM  12100  CG  GLN A 764      73.058 -16.023 -47.537  1.00  6.710          C  
ATOM  12101  CD  GLN A 764      74.158 -16.683 -48.342  1.00  6.710          C  
ATOM  12102  OE1 GLN A 764      73.888 -17.596 -49.136  1.00  6.710          O  
ATOM  12103  NE2 GLN A 764      75.391 -16.232 -48.160  1.00  6.710          N  
ATOM  12104  H   GLN A 764      72.320 -13.107 -47.038  1.00  5.390          H  
ATOM  12105  HA  GLN A 764      70.122 -14.435 -48.485  1.00  5.890          H  
ATOM  12106 1HB  GLN A 764      71.607 -16.167 -49.078  1.00  8.050          H  
ATOM  12107 2HB  GLN A 764      72.567 -14.699 -49.096  1.00  8.050          H  
ATOM  12108 1HG  GLN A 764      73.497 -15.261 -46.911  1.00  8.050          H  
ATOM  12109 2HG  GLN A 764      72.586 -16.785 -46.923  1.00  8.050          H  
ATOM  12110 1HE2 GLN A 764      76.152 -16.625 -48.666  1.00  8.050          H  
ATOM  12111 2HE2 GLN A 764      75.569 -15.463 -47.491  1.00  8.050          H  
ATOM  12112  N   THR A 765      70.579 -15.148 -45.370  1.00  3.860          N  
ATOM  12113  CA  THR A 765      70.102 -15.787 -44.148  1.00  3.690          C  
ATOM  12114  C   THR A 765      68.598 -15.568 -43.998  1.00  3.670          C  
ATOM  12115  O   THR A 765      68.103 -14.470 -44.269  1.00  3.590          O  
ATOM  12116  CB  THR A 765      70.804 -15.179 -42.899  1.00  5.230          C  
ATOM  12117  OG1 THR A 765      72.215 -15.353 -43.009  1.00  5.230          O  
ATOM  12118  CG2 THR A 765      70.323 -15.858 -41.599  1.00  5.230          C  
ATOM  12119  H   THR A 765      71.159 -14.318 -45.235  1.00  4.630          H  
ATOM  12120  HA  THR A 765      70.300 -16.857 -44.204  1.00  4.430          H  
ATOM  12121  HB  THR A 765      70.585 -14.109 -42.848  1.00  6.280          H  
ATOM  12122  HG1 THR A 765      72.564 -14.672 -43.622  1.00  6.280          H  
ATOM  12123 1HG2 THR A 765      70.844 -15.408 -40.757  1.00  6.280          H  
ATOM  12124 2HG2 THR A 765      69.260 -15.720 -41.456  1.00  6.280          H  
ATOM  12125 3HG2 THR A 765      70.550 -16.920 -41.638  1.00  6.280          H  
ATOM  12126  N   SER A 766      67.860 -16.567 -43.495  1.00  4.140          N  
ATOM  12127  CA  SER A 766      66.416 -16.408 -43.256  1.00  4.480          C  
ATOM  12128  C   SER A 766      66.161 -15.535 -42.014  1.00  4.160          C  
ATOM  12129  O   SER A 766      65.677 -15.979 -40.967  1.00  4.570          O  
ATOM  12130  CB  SER A 766      65.761 -17.763 -43.058  1.00  6.140          C  
ATOM  12131  OG  SER A 766      65.863 -18.558 -44.211  1.00  6.140          O  
ATOM  12132  H   SER A 766      68.295 -17.454 -43.296  1.00  4.970          H  
ATOM  12133  HA  SER A 766      65.972 -15.919 -44.125  1.00  5.380          H  
ATOM  12134 1HB  SER A 766      66.230 -18.272 -42.218  1.00  7.360          H  
ATOM  12135 2HB  SER A 766      64.710 -17.619 -42.806  1.00  7.360          H  
ATOM  12136  HG  SER A 766      65.419 -19.386 -44.001  1.00  7.360          H  
ATOM  12137  N   GLY A 767      66.498 -14.267 -42.165  1.00  3.860          N  
ATOM  12138  CA  GLY A 767      66.464 -13.255 -41.130  1.00  4.050          C  
ATOM  12139  C   GLY A 767      65.079 -12.721 -40.845  1.00  4.110          C  
ATOM  12140  O   GLY A 767      64.737 -11.607 -41.246  1.00  4.510          O  
ATOM  12141  H   GLY A 767      66.863 -14.022 -43.081  1.00  4.630          H  
ATOM  12142 1HA  GLY A 767      66.883 -13.671 -40.214  1.00  4.860          H  
ATOM  12143 2HA  GLY A 767      67.116 -12.437 -41.420  1.00  4.860          H  
ATOM  12144  N   ASP A 768      64.276 -13.488 -40.118  1.00  4.050          N  
ATOM  12145  CA  ASP A 768      62.925 -13.031 -39.797  1.00  4.410          C  
ATOM  12146  C   ASP A 768      62.981 -11.707 -39.030  1.00  4.330          C  
ATOM  12147  O   ASP A 768      62.134 -10.831 -39.233  1.00  4.630          O  
ATOM  12148  CB  ASP A 768      62.219 -14.089 -38.966  1.00  6.030          C  
ATOM  12149  CG  ASP A 768      63.015 -14.439 -37.685  1.00  6.030          C  
ATOM  12150  OD1 ASP A 768      64.190 -14.089 -37.612  1.00  6.030          O  
ATOM  12151  OD2 ASP A 768      62.430 -14.986 -36.769  1.00  6.030          O  
ATOM  12152  H   ASP A 768      64.617 -14.406 -39.808  1.00  4.860          H  
ATOM  12153  HA  ASP A 768      62.375 -12.876 -40.724  1.00  5.290          H  
ATOM  12154 1HB  ASP A 768      61.229 -13.728 -38.684  1.00  7.240          H  
ATOM  12155 2HB  ASP A 768      62.087 -14.993 -39.560  1.00  7.240          H  
ATOM  12156  N   LEU A 769      64.038 -11.539 -38.240  1.00  4.190          N  
ATOM  12157  CA  LEU A 769      64.292 -10.323 -37.474  1.00  4.250          C  
ATOM  12158  C   LEU A 769      64.538  -9.106 -38.371  1.00  3.720          C  
ATOM  12159  O   LEU A 769      64.344  -7.967 -37.932  1.00  4.180          O  
ATOM  12160  CB  LEU A 769      65.486 -10.501 -36.528  1.00  5.930          C  
ATOM  12161  CG  LEU A 769      65.304 -11.480 -35.328  1.00  5.930          C  
ATOM  12162  CD1 LEU A 769      66.643 -11.633 -34.618  1.00  5.930          C  
ATOM  12163  CD2 LEU A 769      64.243 -10.942 -34.345  1.00  5.930          C  
ATOM  12164  H   LEU A 769      64.609 -12.382 -38.110  1.00  5.030          H  
ATOM  12165  HA  LEU A 769      63.408 -10.115 -36.886  1.00  5.100          H  
ATOM  12166 1HB  LEU A 769      66.329 -10.858 -37.117  1.00  7.110          H  
ATOM  12167 2HB  LEU A 769      65.749  -9.525 -36.121  1.00  7.110          H  
ATOM  12168  HG  LEU A 769      64.991 -12.464 -35.698  1.00  7.110          H  
ATOM  12169 1HD1 LEU A 769      66.535 -12.326 -33.784  1.00  7.110          H  
ATOM  12170 2HD1 LEU A 769      67.381 -12.024 -35.318  1.00  7.110          H  
ATOM  12171 3HD1 LEU A 769      66.972 -10.663 -34.245  1.00  7.110          H  
ATOM  12172 1HD2 LEU A 769      64.145 -11.639 -33.513  1.00  7.110          H  
ATOM  12173 2HD2 LEU A 769      64.558  -9.965 -33.970  1.00  7.110          H  
ATOM  12174 3HD2 LEU A 769      63.291 -10.845 -34.829  1.00  7.110          H  
ATOM  12175  N   ILE A 770      65.037  -9.328 -39.589  1.00  3.080          N  
ATOM  12176  CA  ILE A 770      65.297  -8.249 -40.526  1.00  2.990          C  
ATOM  12177  C   ILE A 770      63.961  -7.748 -41.021  1.00  2.150          C  
ATOM  12178  O   ILE A 770      63.718  -6.535 -41.098  1.00  2.450          O  
ATOM  12179  CB  ILE A 770      66.221  -8.694 -41.672  1.00  4.220          C  
ATOM  12180  CG1 ILE A 770      67.624  -8.990 -41.057  1.00  4.220          C  
ATOM  12181  CG2 ILE A 770      66.232  -7.641 -42.782  1.00  4.220          C  
ATOM  12182  CD1 ILE A 770      68.597  -9.676 -41.978  1.00  4.220          C  
ATOM  12183  H   ILE A 770      65.159 -10.283 -39.919  1.00  3.700          H  
ATOM  12184  HA  ILE A 770      65.790  -7.434 -39.998  1.00  3.590          H  
ATOM  12185  HB  ILE A 770      65.863  -9.624 -42.096  1.00  5.070          H  
ATOM  12186 1HG1 ILE A 770      68.059  -8.060 -40.719  1.00  5.070          H  
ATOM  12187 2HG1 ILE A 770      67.481  -9.632 -40.190  1.00  5.070          H  
ATOM  12188 1HG2 ILE A 770      66.882  -7.950 -43.593  1.00  5.070          H  
ATOM  12189 2HG2 ILE A 770      65.237  -7.518 -43.172  1.00  5.070          H  
ATOM  12190 3HG2 ILE A 770      66.567  -6.707 -42.372  1.00  5.070          H  
ATOM  12191 1HD1 ILE A 770      69.537  -9.846 -41.452  1.00  5.070          H  
ATOM  12192 2HD1 ILE A 770      68.199 -10.626 -42.315  1.00  5.070          H  
ATOM  12193 3HD1 ILE A 770      68.773  -9.055 -42.812  1.00  5.070          H  
ATOM  12194  N   ASN A 771      63.097  -8.691 -41.381  1.00  2.150          N  
ATOM  12195  CA  ASN A 771      61.775  -8.306 -41.826  1.00  2.160          C  
ATOM  12196  C   ASN A 771      61.034  -7.593 -40.689  1.00  1.800          C  
ATOM  12197  O   ASN A 771      60.288  -6.644 -40.959  1.00  2.110          O  
ATOM  12198  CB  ASN A 771      61.015  -9.507 -42.335  1.00  3.020          C  
ATOM  12199  CG  ASN A 771      61.535  -9.969 -43.669  1.00  3.020          C  
ATOM  12200  OD1 ASN A 771      62.142  -9.205 -44.433  1.00  3.020          O  
ATOM  12201  ND2 ASN A 771      61.320 -11.220 -43.964  1.00  3.020          N  
ATOM  12202  H   ASN A 771      63.401  -9.671 -41.344  1.00  2.580          H  
ATOM  12203  HA  ASN A 771      61.878  -7.591 -42.642  1.00  2.590          H  
ATOM  12204 1HB  ASN A 771      61.102 -10.325 -41.618  1.00  3.620          H  
ATOM  12205 2HB  ASN A 771      59.959  -9.259 -42.430  1.00  3.620          H  
ATOM  12206 1HD2 ASN A 771      61.652 -11.592 -44.831  1.00  3.620          H  
ATOM  12207 2HD2 ASN A 771      60.833 -11.814 -43.324  1.00  3.620          H  
ATOM  12208  N   ARG A 772      61.255  -8.032 -39.426  1.00  1.290          N  
ATOM  12209  CA  ARG A 772      60.648  -7.381 -38.264  1.00  0.970          C  
ATOM  12210  C   ARG A 772      61.173  -5.952 -38.107  1.00  0.910          C  
ATOM  12211  O   ARG A 772      60.405  -5.020 -37.856  1.00  1.100          O  
ATOM  12212  CB  ARG A 772      60.839  -8.152 -36.970  1.00  1.490          C  
ATOM  12213  CG  ARG A 772      60.048  -9.435 -36.916  1.00  1.490          C  
ATOM  12214  CD  ARG A 772      60.000 -10.041 -35.577  1.00  1.490          C  
ATOM  12215  NE  ARG A 772      59.270 -11.315 -35.628  1.00  1.490          N  
ATOM  12216  CZ  ARG A 772      59.815 -12.540 -35.723  1.00  1.490          C  
ATOM  12217  NH1 ARG A 772      61.111 -12.733 -35.720  1.00  1.490          N  
ATOM  12218  NH2 ARG A 772      58.998 -13.560 -35.832  1.00  1.490          N  
ATOM  12219  H   ARG A 772      61.835  -8.864 -39.298  1.00  1.550          H  
ATOM  12220  HA  ARG A 772      59.579  -7.350 -38.428  1.00  1.160          H  
ATOM  12221 1HB  ARG A 772      61.883  -8.378 -36.828  1.00  1.780          H  
ATOM  12222 2HB  ARG A 772      60.517  -7.534 -36.127  1.00  1.780          H  
ATOM  12223 1HG  ARG A 772      59.036  -9.219 -37.216  1.00  1.780          H  
ATOM  12224 2HG  ARG A 772      60.471 -10.156 -37.596  1.00  1.780          H  
ATOM  12225 1HD  ARG A 772      60.999 -10.206 -35.196  1.00  1.780          H  
ATOM  12226 2HD  ARG A 772      59.470  -9.366 -34.914  1.00  1.780          H  
ATOM  12227  HE  ARG A 772      58.244 -11.292 -35.661  1.00  1.780          H  
ATOM  12228 1HH1 ARG A 772      61.741 -11.962 -35.640  1.00  1.780          H  
ATOM  12229 2HH1 ARG A 772      61.500 -13.690 -35.812  1.00  1.780          H  
ATOM  12230 1HH2 ARG A 772      57.986 -13.378 -35.855  1.00  1.780          H  
ATOM  12231 2HH2 ARG A 772      59.365 -14.497 -35.927  1.00  1.780          H  
ATOM  12232  N   ALA A 773      62.471  -5.720 -38.342  1.00  0.970          N  
ATOM  12233  CA  ALA A 773      62.963  -4.349 -38.227  1.00  1.090          C  
ATOM  12234  C   ALA A 773      62.155  -3.440 -39.153  1.00  0.890          C  
ATOM  12235  O   ALA A 773      61.767  -2.327 -38.765  1.00  0.890          O  
ATOM  12236  CB  ALA A 773      64.437  -4.283 -38.595  1.00  1.480          C  
ATOM  12237  H   ALA A 773      63.120  -6.502 -38.485  1.00  1.160          H  
ATOM  12238  HA  ALA A 773      62.824  -4.017 -37.199  1.00  1.310          H  
ATOM  12239 1HB  ALA A 773      64.794  -3.260 -38.501  1.00  1.770          H  
ATOM  12240 2HB  ALA A 773      65.002  -4.934 -37.928  1.00  1.770          H  
ATOM  12241 3HB  ALA A 773      64.568  -4.618 -39.623  1.00  1.770          H  
ATOM  12242  N   GLY A 774      61.874  -3.941 -40.363  1.00  0.870          N  
ATOM  12243  CA  GLY A 774      61.046  -3.240 -41.336  1.00  0.830          C  
ATOM  12244  C   GLY A 774      59.631  -3.057 -40.790  1.00  0.680          C  
ATOM  12245  O   GLY A 774      59.124  -1.934 -40.679  1.00  0.640          O  
ATOM  12246  H   GLY A 774      62.300  -4.843 -40.616  1.00  1.040          H  
ATOM  12247 1HA  GLY A 774      61.476  -2.270 -41.569  1.00  1.000          H  
ATOM  12248 2HA  GLY A 774      61.013  -3.812 -42.264  1.00  1.000          H  
ATOM  12249  N   SER A 775      59.022  -4.170 -40.370  1.00  0.660          N  
ATOM  12250  CA  SER A 775      57.661  -4.228 -39.845  1.00  0.620          C  
ATOM  12251  C   SER A 775      57.420  -3.128 -38.816  1.00  0.570          C  
ATOM  12252  O   SER A 775      56.454  -2.354 -38.897  1.00  0.590          O  
ATOM  12253  CB  SER A 775      57.462  -5.579 -39.193  1.00  0.880          C  
ATOM  12254  OG  SER A 775      56.200  -5.763 -38.667  1.00  0.880          O  
ATOM  12255  H   SER A 775      59.528  -5.052 -40.468  1.00  0.790          H  
ATOM  12256  HA  SER A 775      56.973  -4.143 -40.662  1.00  0.740          H  
ATOM  12257 1HB  SER A 775      57.686  -6.371 -39.905  1.00  1.060          H  
ATOM  12258 2HB  SER A 775      58.153  -5.662 -38.392  1.00  1.060          H  
ATOM  12259  HG  SER A 775      56.335  -6.490 -37.997  1.00  1.060          H  
ATOM  12260  N   THR A 776      58.335  -3.037 -37.863  1.00  0.610          N  
ATOM  12261  CA  THR A 776      58.241  -2.080 -36.789  1.00  0.620          C  
ATOM  12262  C   THR A 776      58.384  -0.635 -37.241  1.00  0.610          C  
ATOM  12263  O   THR A 776      57.571   0.215 -36.856  1.00  0.620          O  
ATOM  12264  CB  THR A 776      59.304  -2.385 -35.729  1.00  0.860          C  
ATOM  12265  OG1 THR A 776      59.096  -3.682 -35.209  1.00  0.860          O  
ATOM  12266  CG2 THR A 776      59.161  -1.439 -34.628  1.00  0.860          C  
ATOM  12267  H   THR A 776      59.108  -3.703 -37.884  1.00  0.730          H  
ATOM  12268  HA  THR A 776      57.261  -2.180 -36.346  1.00  0.740          H  
ATOM  12269  HB  THR A 776      60.303  -2.327 -36.167  1.00  1.040          H  
ATOM  12270  HG1 THR A 776      59.230  -4.328 -35.914  1.00  1.040          H  
ATOM  12271 1HG2 THR A 776      59.895  -1.677 -33.857  1.00  1.040          H  
ATOM  12272 2HG2 THR A 776      59.302  -0.435 -34.963  1.00  1.040          H  
ATOM  12273 3HG2 THR A 776      58.178  -1.541 -34.244  1.00  1.040          H  
ATOM  12274  N   CYS A 777      59.401  -0.334 -38.051  1.00  0.620          N  
ATOM  12275  CA  CYS A 777      59.605   1.042 -38.479  1.00  0.650          C  
ATOM  12276  C   CYS A 777      58.434   1.544 -39.321  1.00  0.640          C  
ATOM  12277  O   CYS A 777      58.048   2.714 -39.215  1.00  0.680          O  
ATOM  12278  CB  CYS A 777      60.886   1.221 -39.261  1.00  0.900          C  
ATOM  12279  SG  CYS A 777      61.243   2.961 -39.527  1.00  0.900          S  
ATOM  12280  H   CYS A 777      60.064  -1.067 -38.332  1.00  0.740          H  
ATOM  12281  HA  CYS A 777      59.677   1.663 -37.592  1.00  0.780          H  
ATOM  12282 1HB  CYS A 777      61.720   0.754 -38.738  1.00  1.080          H  
ATOM  12283 2HB  CYS A 777      60.787   0.733 -40.237  1.00  1.080          H  
ATOM  12284  HG  CYS A 777      59.968   3.328 -39.783  1.00  1.080          H  
ATOM  12285  N   GLY A 778      57.913   0.688 -40.197  1.00  0.610          N  
ATOM  12286  CA  GLY A 778      56.775   1.033 -41.042  1.00  0.620          C  
ATOM  12287  C   GLY A 778      55.550   1.357 -40.173  1.00  0.590          C  
ATOM  12288  O   GLY A 778      54.878   2.375 -40.368  1.00  0.610          O  
ATOM  12289  H   GLY A 778      58.314  -0.254 -40.267  1.00  0.730          H  
ATOM  12290 1HA  GLY A 778      57.030   1.883 -41.671  1.00  0.740          H  
ATOM  12291 2HA  GLY A 778      56.562   0.208 -41.701  1.00  0.740          H  
ATOM  12292  N   PHE A 779      55.259   0.496 -39.190  1.00  0.580          N  
ATOM  12293  CA  PHE A 779      54.113   0.703 -38.311  1.00  0.610          C  
ATOM  12294  C   PHE A 779      54.283   2.093 -37.649  1.00  0.540          C  
ATOM  12295  O   PHE A 779      53.322   2.870 -37.542  1.00  0.520          O  
ATOM  12296  CB  PHE A 779      54.045  -0.388 -37.229  1.00  0.840          C  
ATOM  12297  CG  PHE A 779      52.717  -0.501 -36.436  1.00  0.840          C  
ATOM  12298  CD1 PHE A 779      51.962  -1.665 -36.575  1.00  0.840          C  
ATOM  12299  CD2 PHE A 779      52.194   0.514 -35.627  1.00  0.840          C  
ATOM  12300  CE1 PHE A 779      50.762  -1.833 -35.911  1.00  0.840          C  
ATOM  12301  CE2 PHE A 779      50.985   0.340 -34.966  1.00  0.840          C  
ATOM  12302  CZ  PHE A 779      50.279  -0.834 -35.108  1.00  0.840          C  
ATOM  12303  H   PHE A 779      55.820  -0.355 -39.079  1.00  0.700          H  
ATOM  12304  HA  PHE A 779      53.197   0.689 -38.901  1.00  0.730          H  
ATOM  12305 1HB  PHE A 779      54.245  -1.359 -37.697  1.00  1.010          H  
ATOM  12306 2HB  PHE A 779      54.847  -0.221 -36.524  1.00  1.010          H  
ATOM  12307  HD1 PHE A 779      52.345  -2.456 -37.220  1.00  1.010          H  
ATOM  12308  HD2 PHE A 779      52.739   1.452 -35.506  1.00  1.010          H  
ATOM  12309  HE1 PHE A 779      50.195  -2.754 -36.033  1.00  1.010          H  
ATOM  12310  HE2 PHE A 779      50.593   1.137 -34.333  1.00  1.010          H  
ATOM  12311  HZ  PHE A 779      49.339  -0.963 -34.593  1.00  1.010          H  
ATOM  12312  N   PHE A 780      55.505   2.382 -37.153  1.00  0.570          N  
ATOM  12313  CA  PHE A 780      55.800   3.653 -36.493  1.00  0.560          C  
ATOM  12314  C   PHE A 780      55.532   4.874 -37.374  1.00  0.520          C  
ATOM  12315  O   PHE A 780      54.852   5.808 -36.931  1.00  0.490          O  
ATOM  12316  CB  PHE A 780      57.232   3.732 -35.990  1.00  0.790          C  
ATOM  12317  CG  PHE A 780      57.504   5.042 -35.332  1.00  0.790          C  
ATOM  12318  CD1 PHE A 780      56.905   5.331 -34.125  1.00  0.790          C  
ATOM  12319  CD2 PHE A 780      58.347   5.975 -35.884  1.00  0.790          C  
ATOM  12320  CE1 PHE A 780      57.117   6.505 -33.489  1.00  0.790          C  
ATOM  12321  CE2 PHE A 780      58.562   7.174 -35.239  1.00  0.790          C  
ATOM  12322  CZ  PHE A 780      57.937   7.422 -34.042  1.00  0.790          C  
ATOM  12323  H   PHE A 780      56.252   1.684 -37.221  1.00  0.680          H  
ATOM  12324  HA  PHE A 780      55.149   3.721 -35.624  1.00  0.670          H  
ATOM  12325 1HB  PHE A 780      57.432   2.950 -35.309  1.00  0.950          H  
ATOM  12326 2HB  PHE A 780      57.917   3.618 -36.825  1.00  0.950          H  
ATOM  12327  HD1 PHE A 780      56.240   4.615 -33.689  1.00  0.950          H  
ATOM  12328  HD2 PHE A 780      58.835   5.754 -36.833  1.00  0.950          H  
ATOM  12329  HE1 PHE A 780      56.621   6.711 -32.536  1.00  0.950          H  
ATOM  12330  HE2 PHE A 780      59.226   7.930 -35.661  1.00  0.950          H  
ATOM  12331  HZ  PHE A 780      58.101   8.349 -33.532  1.00  0.950          H  
ATOM  12332  N   ILE A 781      56.045   4.907 -38.620  1.00  0.550          N  
ATOM  12333  CA  ILE A 781      55.767   6.100 -39.430  1.00  0.570          C  
ATOM  12334  C   ILE A 781      54.263   6.298 -39.600  1.00  0.540          C  
ATOM  12335  O   ILE A 781      53.811   7.447 -39.626  1.00  0.550          O  
ATOM  12336  CB  ILE A 781      56.477   6.099 -40.827  1.00  0.790          C  
ATOM  12337  CG1 ILE A 781      56.325   7.490 -41.594  1.00  0.790          C  
ATOM  12338  CG2 ILE A 781      55.996   5.027 -41.715  1.00  0.790          C  
ATOM  12339  CD1 ILE A 781      57.011   8.665 -40.993  1.00  0.790          C  
ATOM  12340  H   ILE A 781      56.623   4.128 -38.956  1.00  0.660          H  
ATOM  12341  HA  ILE A 781      56.150   6.953 -38.881  1.00  0.680          H  
ATOM  12342  HB  ILE A 781      57.546   5.941 -40.659  1.00  0.950          H  
ATOM  12343 1HG1 ILE A 781      56.712   7.368 -42.595  1.00  0.950          H  
ATOM  12344 2HG1 ILE A 781      55.268   7.727 -41.674  1.00  0.950          H  
ATOM  12345 1HG2 ILE A 781      56.557   5.078 -42.610  1.00  0.950          H  
ATOM  12346 2HG2 ILE A 781      56.168   4.098 -41.244  1.00  0.950          H  
ATOM  12347 3HG2 ILE A 781      54.937   5.142 -41.949  1.00  0.950          H  
ATOM  12348 1HD1 ILE A 781      56.839   9.541 -41.616  1.00  0.950          H  
ATOM  12349 2HD1 ILE A 781      56.639   8.866 -39.995  1.00  0.950          H  
ATOM  12350 3HD1 ILE A 781      58.059   8.454 -40.960  1.00  0.950          H  
ATOM  12351  N   LEU A 782      53.474   5.211 -39.715  1.00  0.530          N  
ATOM  12352  CA  LEU A 782      52.028   5.387 -39.824  1.00  0.570          C  
ATOM  12353  C   LEU A 782      51.475   6.022 -38.552  1.00  0.550          C  
ATOM  12354  O   LEU A 782      50.616   6.898 -38.627  1.00  0.620          O  
ATOM  12355  CB  LEU A 782      51.335   4.042 -40.085  1.00  0.780          C  
ATOM  12356  CG  LEU A 782      51.554   3.414 -41.474  1.00  0.780          C  
ATOM  12357  CD1 LEU A 782      51.068   2.014 -41.465  1.00  0.780          C  
ATOM  12358  CD2 LEU A 782      50.756   4.191 -42.529  1.00  0.780          C  
ATOM  12359  H   LEU A 782      53.901   4.273 -39.761  1.00  0.640          H  
ATOM  12360  HA  LEU A 782      51.831   6.064 -40.647  1.00  0.680          H  
ATOM  12361 1HB  LEU A 782      51.685   3.329 -39.348  1.00  0.940          H  
ATOM  12362 2HB  LEU A 782      50.260   4.174 -39.944  1.00  0.940          H  
ATOM  12363  HG  LEU A 782      52.617   3.424 -41.716  1.00  0.940          H  
ATOM  12364 1HD1 LEU A 782      51.217   1.579 -42.432  1.00  0.940          H  
ATOM  12365 2HD1 LEU A 782      51.616   1.438 -40.717  1.00  0.940          H  
ATOM  12366 3HD1 LEU A 782      50.017   2.028 -41.232  1.00  0.940          H  
ATOM  12367 1HD2 LEU A 782      50.899   3.737 -43.506  1.00  0.940          H  
ATOM  12368 2HD2 LEU A 782      49.693   4.172 -42.281  1.00  0.940          H  
ATOM  12369 3HD2 LEU A 782      51.093   5.202 -42.569  1.00  0.940          H  
ATOM  12370  N   GLY A 783      51.974   5.589 -37.391  1.00  0.500          N  
ATOM  12371  CA  GLY A 783      51.569   6.124 -36.089  1.00  0.510          C  
ATOM  12372  C   GLY A 783      51.866   7.620 -35.945  1.00  0.470          C  
ATOM  12373  O   GLY A 783      50.983   8.422 -35.598  1.00  0.490          O  
ATOM  12374  H   GLY A 783      52.631   4.799 -37.419  1.00  0.600          H  
ATOM  12375 1HA  GLY A 783      50.512   5.953 -35.944  1.00  0.610          H  
ATOM  12376 2HA  GLY A 783      52.092   5.573 -35.308  1.00  0.610          H  
ATOM  12377  N   ALA A 784      53.128   7.988 -36.169  1.00  0.450          N  
ATOM  12378  CA  ALA A 784      53.553   9.379 -36.056  1.00  0.480          C  
ATOM  12379  C   ALA A 784      52.801  10.265 -37.063  1.00  0.530          C  
ATOM  12380  O   ALA A 784      52.372  11.387 -36.737  1.00  0.570          O  
ATOM  12381  CB  ALA A 784      55.059   9.465 -36.272  1.00  0.660          C  
ATOM  12382  H   ALA A 784      53.797   7.259 -36.442  1.00  0.540          H  
ATOM  12383  HA  ALA A 784      53.314   9.728 -35.052  1.00  0.580          H  
ATOM  12384 1HB  ALA A 784      55.384  10.491 -36.168  1.00  0.790          H  
ATOM  12385 2HB  ALA A 784      55.568   8.840 -35.534  1.00  0.790          H  
ATOM  12386 3HB  ALA A 784      55.299   9.105 -37.274  1.00  0.790          H  
ATOM  12387  N   SER A 785      52.608   9.735 -38.277  1.00  0.580          N  
ATOM  12388  CA  SER A 785      51.908  10.430 -39.334  1.00  0.710          C  
ATOM  12389  C   SER A 785      50.436  10.577 -38.997  1.00  0.680          C  
ATOM  12390  O   SER A 785      49.854  11.629 -39.262  1.00  0.730          O  
ATOM  12391  CB  SER A 785      52.052   9.693 -40.635  1.00  0.940          C  
ATOM  12392  OG  SER A 785      53.384   9.663 -41.067  1.00  0.940          O  
ATOM  12393  H   SER A 785      53.005   8.825 -38.504  1.00  0.700          H  
ATOM  12394  HA  SER A 785      52.342  11.423 -39.443  1.00  0.850          H  
ATOM  12395 1HB  SER A 785      51.674   8.679 -40.527  1.00  1.130          H  
ATOM  12396 2HB  SER A 785      51.446  10.192 -41.367  1.00  1.130          H  
ATOM  12397  HG  SER A 785      53.786   8.925 -40.562  1.00  1.130          H  
ATOM  12398  N   ALA A 786      49.826   9.537 -38.397  1.00  0.640          N  
ATOM  12399  CA  ALA A 786      48.423   9.570 -38.010  1.00  0.660          C  
ATOM  12400  C   ALA A 786      48.159  10.699 -37.046  1.00  0.590          C  
ATOM  12401  O   ALA A 786      47.132  11.375 -37.151  1.00  0.590          O  
ATOM  12402  CB  ALA A 786      48.016   8.270 -37.347  1.00  0.920          C  
ATOM  12403  H   ALA A 786      50.336   8.664 -38.264  1.00  0.770          H  
ATOM  12404  HA  ALA A 786      47.826   9.724 -38.906  1.00  0.790          H  
ATOM  12405 1HB  ALA A 786      46.958   8.301 -37.078  1.00  1.100          H  
ATOM  12406 2HB  ALA A 786      48.193   7.448 -38.030  1.00  1.100          H  
ATOM  12407 3HB  ALA A 786      48.606   8.117 -36.451  1.00  1.100          H  
ATOM  12408  N   ALA A 787      49.088  10.936 -36.111  1.00  0.550          N  
ATOM  12409  CA  ALA A 787      48.884  12.029 -35.177  1.00  0.560          C  
ATOM  12410  C   ALA A 787      48.775  13.348 -35.945  1.00  0.600          C  
ATOM  12411  O   ALA A 787      47.844  14.137 -35.739  1.00  0.630          O  
ATOM  12412  CB  ALA A 787      50.034  12.083 -34.187  1.00  0.780          C  
ATOM  12413  H   ALA A 787      49.890  10.298 -36.027  1.00  0.660          H  
ATOM  12414  HA  ALA A 787      47.948  11.860 -34.647  1.00  0.670          H  
ATOM  12415 1HB  ALA A 787      49.876  12.899 -33.491  1.00  0.940          H  
ATOM  12416 2HB  ALA A 787      50.088  11.136 -33.646  1.00  0.940          H  
ATOM  12417 3HB  ALA A 787      50.968  12.244 -34.723  1.00  0.940          H  
ATOM  12418  N   LEU A 788      49.677  13.551 -36.906  1.00  0.640          N  
ATOM  12419  CA  LEU A 788      49.634  14.773 -37.705  1.00  0.700          C  
ATOM  12420  C   LEU A 788      48.367  14.853 -38.539  1.00  0.660          C  
ATOM  12421  O   LEU A 788      47.731  15.913 -38.616  1.00  0.700          O  
ATOM  12422  CB  LEU A 788      50.859  14.871 -38.622  1.00  0.960          C  
ATOM  12423  CG  LEU A 788      51.030  16.199 -39.461  1.00  0.960          C  
ATOM  12424  CD1 LEU A 788      52.512  16.409 -39.684  1.00  0.960          C  
ATOM  12425  CD2 LEU A 788      50.304  16.087 -40.844  1.00  0.960          C  
ATOM  12426  H   LEU A 788      50.438  12.868 -37.025  1.00  0.770          H  
ATOM  12427  HA  LEU A 788      49.648  15.621 -37.025  1.00  0.840          H  
ATOM  12428 1HB  LEU A 788      51.752  14.740 -38.012  1.00  1.150          H  
ATOM  12429 2HB  LEU A 788      50.819  14.042 -39.330  1.00  1.150          H  
ATOM  12430  HG  LEU A 788      50.632  17.053 -38.908  1.00  1.150          H  
ATOM  12431 1HD1 LEU A 788      52.685  17.305 -40.253  1.00  1.150          H  
ATOM  12432 2HD1 LEU A 788      53.017  16.492 -38.726  1.00  1.150          H  
ATOM  12433 3HD1 LEU A 788      52.908  15.555 -40.226  1.00  1.150          H  
ATOM  12434 1HD2 LEU A 788      50.466  16.983 -41.409  1.00  1.150          H  
ATOM  12435 2HD2 LEU A 788      50.706  15.262 -41.374  1.00  1.150          H  
ATOM  12436 3HD2 LEU A 788      49.244  15.950 -40.744  1.00  1.150          H  
ATOM  12437  N   ASN A 789      48.030  13.749 -39.214  1.00  0.580          N  
ATOM  12438  CA  ASN A 789      46.892  13.700 -40.116  1.00  0.550          C  
ATOM  12439  C   ASN A 789      45.626  14.089 -39.373  1.00  0.530          C  
ATOM  12440  O   ASN A 789      44.838  14.899 -39.872  1.00  0.590          O  
ATOM  12441  CB  ASN A 789      46.755  12.312 -40.718  1.00  0.780          C  
ATOM  12442  CG  ASN A 789      45.819  12.263 -41.889  1.00  0.780          C  
ATOM  12443  OD1 ASN A 789      46.068  12.967 -42.873  1.00  0.780          O  
ATOM  12444  ND2 ASN A 789      44.778  11.471 -41.839  1.00  0.780          N  
ATOM  12445  H   ASN A 789      48.613  12.920 -39.107  1.00  0.700          H  
ATOM  12446  HA  ASN A 789      47.048  14.423 -40.917  1.00  0.660          H  
ATOM  12447 1HB  ASN A 789      47.738  11.956 -41.028  1.00  0.940          H  
ATOM  12448 2HB  ASN A 789      46.390  11.626 -39.953  1.00  0.940          H  
ATOM  12449 1HD2 ASN A 789      44.165  11.417 -42.625  1.00  0.940          H  
ATOM  12450 2HD2 ASN A 789      44.566  10.918 -41.027  1.00  0.940          H  
ATOM  12451  N   SER A 790      45.464  13.549 -38.159  1.00  0.490          N  
ATOM  12452  CA  SER A 790      44.318  13.840 -37.321  1.00  0.510          C  
ATOM  12453  C   SER A 790      44.198  15.313 -37.039  1.00  0.590          C  
ATOM  12454  O   SER A 790      43.119  15.900 -37.152  1.00  0.610          O  
ATOM  12455  CB  SER A 790      44.459  13.158 -35.992  1.00  0.710          C  
ATOM  12456  OG  SER A 790      43.400  13.518 -35.177  1.00  0.710          O  
ATOM  12457  H   SER A 790      46.152  12.871 -37.817  1.00  0.590          H  
ATOM  12458  HA  SER A 790      43.417  13.496 -37.828  1.00  0.610          H  
ATOM  12459 1HB  SER A 790      44.481  12.077 -36.132  1.00  0.850          H  
ATOM  12460 2HB  SER A 790      45.397  13.446 -35.525  1.00  0.850          H  
ATOM  12461  HG  SER A 790      43.654  13.268 -34.285  1.00  0.850          H  
ATOM  12462  N   LEU A 791      45.310  15.926 -36.654  1.00  0.640          N  
ATOM  12463  CA  LEU A 791      45.282  17.336 -36.358  1.00  0.720          C  
ATOM  12464  C   LEU A 791      44.983  18.171 -37.599  1.00  0.700          C  
ATOM  12465  O   LEU A 791      44.186  19.102 -37.542  1.00  0.750          O  
ATOM  12466  CB  LEU A 791      46.639  17.726 -35.772  1.00  0.980          C  
ATOM  12467  CG  LEU A 791      46.951  17.103 -34.409  1.00  0.980          C  
ATOM  12468  CD1 LEU A 791      48.406  17.359 -34.033  1.00  0.980          C  
ATOM  12469  CD2 LEU A 791      46.045  17.671 -33.378  1.00  0.980          C  
ATOM  12470  H   LEU A 791      46.169  15.378 -36.522  1.00  0.770          H  
ATOM  12471  HA  LEU A 791      44.480  17.518 -35.654  1.00  0.860          H  
ATOM  12472 1HB  LEU A 791      47.419  17.418 -36.470  1.00  1.170          H  
ATOM  12473 2HB  LEU A 791      46.669  18.799 -35.667  1.00  1.170          H  
ATOM  12474  HG  LEU A 791      46.797  16.028 -34.465  1.00  1.170          H  
ATOM  12475 1HD1 LEU A 791      48.615  16.896 -33.079  1.00  1.170          H  
ATOM  12476 2HD1 LEU A 791      49.055  16.924 -34.791  1.00  1.170          H  
ATOM  12477 3HD1 LEU A 791      48.591  18.417 -33.963  1.00  1.170          H  
ATOM  12478 1HD2 LEU A 791      46.278  17.196 -32.457  1.00  1.170          H  
ATOM  12479 2HD2 LEU A 791      46.201  18.742 -33.301  1.00  1.170          H  
ATOM  12480 3HD2 LEU A 791      45.021  17.474 -33.612  1.00  1.170          H  
ATOM  12481  N   ASN A 792      45.566  17.838 -38.750  1.00  0.670          N  
ATOM  12482  CA  ASN A 792      45.284  18.640 -39.939  1.00  0.730          C  
ATOM  12483  C   ASN A 792      43.828  18.534 -40.374  1.00  0.640          C  
ATOM  12484  O   ASN A 792      43.216  19.520 -40.786  1.00  0.620          O  
ATOM  12485  CB  ASN A 792      46.206  18.291 -41.081  1.00  1.000          C  
ATOM  12486  CG  ASN A 792      47.603  18.801 -40.889  1.00  1.000          C  
ATOM  12487  OD1 ASN A 792      48.438  18.532 -41.739  1.00  1.000          O  
ATOM  12488  ND2 ASN A 792      47.887  19.506 -39.816  1.00  1.000          N  
ATOM  12489  H   ASN A 792      46.238  17.062 -38.778  1.00  0.800          H  
ATOM  12490  HA  ASN A 792      45.434  19.681 -39.682  1.00  0.880          H  
ATOM  12491 1HB  ASN A 792      46.244  17.202 -41.185  1.00  1.200          H  
ATOM  12492 2HB  ASN A 792      45.806  18.696 -42.011  1.00  1.200          H  
ATOM  12493 1HD2 ASN A 792      48.820  19.847 -39.675  1.00  1.200          H  
ATOM  12494 2HD2 ASN A 792      47.182  19.709 -39.143  1.00  1.200          H  
ATOM  12495  N   LEU A 793      43.221  17.373 -40.175  1.00  0.640          N  
ATOM  12496  CA  LEU A 793      41.834  17.167 -40.563  1.00  0.620          C  
ATOM  12497  C   LEU A 793      40.860  17.761 -39.567  1.00  0.570          C  
ATOM  12498  O   LEU A 793      39.653  17.684 -39.771  1.00  0.560          O  
ATOM  12499  CB  LEU A 793      41.538  15.671 -40.729  1.00  0.880          C  
ATOM  12500  CG  LEU A 793      42.228  14.922 -41.911  1.00  0.880          C  
ATOM  12501  CD1 LEU A 793      41.984  13.472 -41.746  1.00  0.880          C  
ATOM  12502  CD2 LEU A 793      41.638  15.362 -43.254  1.00  0.880          C  
ATOM  12503  H   LEU A 793      43.772  16.571 -39.845  1.00  0.770          H  
ATOM  12504  HA  LEU A 793      41.673  17.670 -41.511  1.00  0.740          H  
ATOM  12505 1HB  LEU A 793      41.858  15.178 -39.809  1.00  1.050          H  
ATOM  12506 2HB  LEU A 793      40.456  15.535 -40.826  1.00  1.050          H  
ATOM  12507  HG  LEU A 793      43.301  15.108 -41.901  1.00  1.050          H  
ATOM  12508 1HD1 LEU A 793      42.454  12.933 -42.560  1.00  1.050          H  
ATOM  12509 2HD1 LEU A 793      42.412  13.154 -40.797  1.00  1.050          H  
ATOM  12510 3HD1 LEU A 793      40.911  13.287 -41.753  1.00  1.050          H  
ATOM  12511 1HD2 LEU A 793      42.123  14.801 -44.057  1.00  1.050          H  
ATOM  12512 2HD2 LEU A 793      40.564  15.157 -43.264  1.00  1.050          H  
ATOM  12513 3HD2 LEU A 793      41.805  16.418 -43.410  1.00  1.050          H  
ATOM  12514  N   MET A 794      41.371  18.376 -38.499  1.00  0.610          N  
ATOM  12515  CA  MET A 794      40.541  19.011 -37.499  1.00  0.650          C  
ATOM  12516  C   MET A 794      40.033  20.359 -38.045  1.00  0.650          C  
ATOM  12517  O   MET A 794      39.084  20.946 -37.513  1.00  0.810          O  
ATOM  12518  CB  MET A 794      41.363  19.115 -36.200  1.00  0.890          C  
ATOM  12519  CG  MET A 794      40.695  19.696 -34.976  1.00  0.890          C  
ATOM  12520  SD  MET A 794      41.675  19.398 -33.446  1.00  0.890          S  
ATOM  12521  CE  MET A 794      43.243  20.257 -33.668  1.00  0.890          C  
ATOM  12522  H   MET A 794      42.384  18.424 -38.366  1.00  0.730          H  
ATOM  12523  HA  MET A 794      39.675  18.376 -37.310  1.00  0.780          H  
ATOM  12524 1HB  MET A 794      41.789  18.143 -35.952  1.00  1.070          H  
ATOM  12525 2HB  MET A 794      42.190  19.780 -36.402  1.00  1.070          H  
ATOM  12526 1HG  MET A 794      40.557  20.769 -35.108  1.00  1.070          H  
ATOM  12527 2HG  MET A 794      39.725  19.239 -34.854  1.00  1.070          H  
ATOM  12528 1HE  MET A 794      43.861  20.120 -32.782  1.00  1.070          H  
ATOM  12529 2HE  MET A 794      43.769  19.852 -34.536  1.00  1.070          H  
ATOM  12530 3HE  MET A 794      43.058  21.324 -33.819  1.00  1.070          H  
ATOM  12531  N   VAL A 795      40.670  20.858 -39.118  1.00  0.610          N  
ATOM  12532  CA  VAL A 795      40.256  22.109 -39.755  1.00  0.700          C  
ATOM  12533  C   VAL A 795      40.016  21.868 -41.252  1.00  0.700          C  
ATOM  12534  O   VAL A 795      40.887  21.349 -41.955  1.00  0.850          O  
ATOM  12535  CB  VAL A 795      41.294  23.225 -39.477  1.00  0.940          C  
ATOM  12536  CG1 VAL A 795      42.647  22.817 -39.882  1.00  0.940          C  
ATOM  12537  CG2 VAL A 795      40.962  24.459 -40.237  1.00  0.940          C  
ATOM  12538  H   VAL A 795      41.449  20.328 -39.528  1.00  0.730          H  
ATOM  12539  HA  VAL A 795      39.312  22.425 -39.308  1.00  0.840          H  
ATOM  12540  HB  VAL A 795      41.301  23.431 -38.407  1.00  1.130          H  
ATOM  12541 1HG1 VAL A 795      43.304  23.635 -39.646  1.00  1.130          H  
ATOM  12542 2HG1 VAL A 795      42.949  21.927 -39.333  1.00  1.130          H  
ATOM  12543 3HG1 VAL A 795      42.688  22.615 -40.945  1.00  1.130          H  
ATOM  12544 1HG2 VAL A 795      41.700  25.228 -40.014  1.00  1.130          H  
ATOM  12545 2HG2 VAL A 795      40.992  24.237 -41.296  1.00  1.130          H  
ATOM  12546 3HG2 VAL A 795      39.974  24.813 -39.952  1.00  1.130          H  
ATOM  12547  N   ASP A 796      38.861  22.299 -41.756  1.00  0.630          N  
ATOM  12548  CA  ASP A 796      38.523  22.059 -43.156  1.00  0.710          C  
ATOM  12549  C   ASP A 796      39.558  22.605 -44.135  1.00  0.940          C  
ATOM  12550  O   ASP A 796      40.111  21.851 -44.946  1.00  1.190          O  
ATOM  12551  CB  ASP A 796      37.171  22.695 -43.445  1.00  0.960          C  
ATOM  12552  CG  ASP A 796      36.032  21.956 -42.784  1.00  0.960          C  
ATOM  12553  OD1 ASP A 796      36.154  20.791 -42.494  1.00  0.960          O  
ATOM  12554  OD2 ASP A 796      35.075  22.593 -42.462  1.00  0.960          O  
ATOM  12555  H   ASP A 796      38.188  22.736 -41.142  1.00  0.760          H  
ATOM  12556  HA  ASP A 796      38.446  20.981 -43.305  1.00  0.850          H  
ATOM  12557 1HB  ASP A 796      37.166  23.724 -43.097  1.00  1.150          H  
ATOM  12558 2HB  ASP A 796      36.999  22.715 -44.524  1.00  1.150          H  
ATOM  12559  N   LYS A 797      39.835  23.901 -44.038  1.00  1.110          N  
ATOM  12560  CA  LYS A 797      40.849  24.527 -44.881  1.00  1.450          C  
ATOM  12561  C   LYS A 797      41.877  25.453 -44.182  1.00  1.430          C  
ATOM  12562  O   LYS A 797      43.082  25.261 -44.369  1.00  2.090          O  
ATOM  12563  CB  LYS A 797      40.202  25.285 -46.041  1.00  1.890          C  
ATOM  12564  CG  LYS A 797      39.538  24.427 -47.079  1.00  1.890          C  
ATOM  12565  CD  LYS A 797      38.992  25.288 -48.214  1.00  1.890          C  
ATOM  12566  CE  LYS A 797      38.385  24.446 -49.332  1.00  1.890          C  
ATOM  12567  NZ  LYS A 797      37.114  23.770 -48.911  1.00  1.890          N  
ATOM  12568  H   LYS A 797      39.302  24.423 -43.370  1.00  1.330          H  
ATOM  12569  HA  LYS A 797      41.418  23.720 -45.325  1.00  1.740          H  
ATOM  12570 1HB  LYS A 797      39.443  25.948 -45.681  1.00  2.270          H  
ATOM  12571 2HB  LYS A 797      40.961  25.878 -46.540  1.00  2.270          H  
ATOM  12572 1HG  LYS A 797      40.277  23.727 -47.481  1.00  2.270          H  
ATOM  12573 2HG  LYS A 797      38.736  23.865 -46.623  1.00  2.270          H  
ATOM  12574 1HD  LYS A 797      38.236  25.973 -47.833  1.00  2.270          H  
ATOM  12575 2HD  LYS A 797      39.810  25.876 -48.631  1.00  2.270          H  
ATOM  12576 1HE  LYS A 797      38.177  25.090 -50.183  1.00  2.270          H  
ATOM  12577 2HE  LYS A 797      39.106  23.686 -49.633  1.00  2.270          H  
ATOM  12578 1HZ  LYS A 797      36.749  23.224 -49.679  1.00  2.270          H  
ATOM  12579 2HZ  LYS A 797      37.295  23.158 -48.129  1.00  2.270          H  
ATOM  12580 3HZ  LYS A 797      36.433  24.468 -48.642  1.00  2.270          H  
ATOM  12581  N   PRO A 798      41.486  26.420 -43.314  1.00  1.320          N  
ATOM  12582  CA  PRO A 798      42.363  27.459 -42.794  1.00  1.660          C  
ATOM  12583  C   PRO A 798      43.356  27.075 -41.714  1.00  1.430          C  
ATOM  12584  O   PRO A 798      43.352  27.634 -40.624  1.00  1.700          O  
ATOM  12585  CB  PRO A 798      41.349  28.494 -42.293  1.00  2.490          C  
ATOM  12586  CG  PRO A 798      40.177  27.717 -41.863  1.00  2.490          C  
ATOM  12587  CD  PRO A 798      40.069  26.592 -42.869  1.00  2.490          C  
ATOM  12588  HA  PRO A 798      42.940  27.871 -43.616  1.00  1.990          H  
ATOM  12589 1HB  PRO A 798      41.772  29.062 -41.492  1.00  2.990          H  
ATOM  12590 2HB  PRO A 798      41.101  29.209 -43.082  1.00  2.990          H  
ATOM  12591 1HG  PRO A 798      40.326  27.363 -40.830  1.00  2.990          H  
ATOM  12592 2HG  PRO A 798      39.290  28.367 -41.846  1.00  2.990          H  
ATOM  12593 1HD  PRO A 798      39.682  25.760 -42.328  1.00  2.990          H  
ATOM  12594 2HD  PRO A 798      39.423  26.904 -43.691  1.00  2.990          H  
ATOM  12595  N   LEU A 799      44.283  26.196 -42.062  1.00  1.830          N  
ATOM  12596  CA  LEU A 799      45.365  25.815 -41.158  1.00  1.990          C  
ATOM  12597  C   LEU A 799      46.146  27.016 -40.627  1.00  1.480          C  
ATOM  12598  O   LEU A 799      46.493  27.046 -39.454  1.00  1.710          O  
ATOM  12599  CB  LEU A 799      46.323  24.818 -41.851  1.00  2.720          C  
ATOM  12600  CG  LEU A 799      45.815  23.347 -41.988  1.00  2.720          C  
ATOM  12601  CD1 LEU A 799      46.676  22.545 -42.961  1.00  2.720          C  
ATOM  12602  CD2 LEU A 799      45.964  22.653 -40.629  1.00  2.720          C  
ATOM  12603  H   LEU A 799      44.185  25.749 -42.975  1.00  2.200          H  
ATOM  12604  HA  LEU A 799      44.919  25.322 -40.303  1.00  2.390          H  
ATOM  12605 1HB  LEU A 799      46.521  25.185 -42.855  1.00  3.270          H  
ATOM  12606 2HB  LEU A 799      47.270  24.803 -41.304  1.00  3.270          H  
ATOM  12607  HG  LEU A 799      44.773  23.350 -42.321  1.00  3.270          H  
ATOM  12608 1HD1 LEU A 799      46.311  21.522 -43.016  1.00  3.270          H  
ATOM  12609 2HD1 LEU A 799      46.622  22.996 -43.937  1.00  3.270          H  
ATOM  12610 3HD1 LEU A 799      47.704  22.534 -42.616  1.00  3.270          H  
ATOM  12611 1HD2 LEU A 799      45.608  21.639 -40.727  1.00  3.270          H  
ATOM  12612 2HD2 LEU A 799      47.016  22.648 -40.337  1.00  3.270          H  
ATOM  12613 3HD2 LEU A 799      45.410  23.150 -39.867  1.00  3.270          H  
ATOM  12614  N   LEU A 800      46.368  28.049 -41.440  1.00  1.480          N  
ATOM  12615  CA  LEU A 800      47.176  29.181 -40.979  1.00  2.120          C  
ATOM  12616  C   LEU A 800      46.436  30.119 -40.043  1.00  2.010          C  
ATOM  12617  O   LEU A 800      47.030  31.054 -39.505  1.00  2.500          O  
ATOM  12618  CB  LEU A 800      47.644  30.045 -42.155  1.00  2.710          C  
ATOM  12619  CG  LEU A 800      48.561  29.410 -43.179  1.00  2.710          C  
ATOM  12620  CD1 LEU A 800      48.813  30.441 -44.292  1.00  2.710          C  
ATOM  12621  CD2 LEU A 800      49.871  28.932 -42.552  1.00  2.710          C  
ATOM  12622  H   LEU A 800      46.028  28.019 -42.388  1.00  1.780          H  
ATOM  12623  HA  LEU A 800      48.031  28.789 -40.432  1.00  2.540          H  
ATOM  12624 1HB  LEU A 800      46.757  30.394 -42.687  1.00  3.250          H  
ATOM  12625 2HB  LEU A 800      48.157  30.919 -41.753  1.00  3.250          H  
ATOM  12626  HG  LEU A 800      48.069  28.573 -43.597  1.00  3.250          H  
ATOM  12627 1HD1 LEU A 800      49.447  30.009 -45.058  1.00  3.250          H  
ATOM  12628 2HD1 LEU A 800      47.866  30.738 -44.733  1.00  3.250          H  
ATOM  12629 3HD1 LEU A 800      49.306  31.315 -43.872  1.00  3.250          H  
ATOM  12630 1HD2 LEU A 800      50.497  28.476 -43.323  1.00  3.250          H  
ATOM  12631 2HD2 LEU A 800      50.399  29.777 -42.111  1.00  3.250          H  
ATOM  12632 3HD2 LEU A 800      49.678  28.186 -41.784  1.00  3.250          H  
ATOM  12633  N   MET A 801      45.132  29.929 -39.885  1.00  1.820          N  
ATOM  12634  CA  MET A 801      44.361  30.797 -39.020  1.00  2.170          C  
ATOM  12635  C   MET A 801      44.204  30.137 -37.657  1.00  1.810          C  
ATOM  12636  O   MET A 801      43.553  30.681 -36.761  1.00  2.160          O  
ATOM  12637  CB  MET A 801      43.011  31.073 -39.652  1.00  2.900          C  
ATOM  12638  CG  MET A 801      43.121  31.766 -41.014  1.00  2.900          C  
ATOM  12639  SD  MET A 801      41.528  32.100 -41.790  1.00  2.900          S  
ATOM  12640  CE  MET A 801      42.061  32.578 -43.435  1.00  2.900          C  
ATOM  12641  H   MET A 801      44.659  29.134 -40.323  1.00  2.180          H  
ATOM  12642  HA  MET A 801      44.897  31.734 -38.884  1.00  2.600          H  
ATOM  12643 1HB  MET A 801      42.473  30.144 -39.743  1.00  3.480          H  
ATOM  12644 2HB  MET A 801      42.431  31.722 -38.993  1.00  3.480          H  
ATOM  12645 1HG  MET A 801      43.657  32.705 -40.897  1.00  3.480          H  
ATOM  12646 2HG  MET A 801      43.702  31.134 -41.686  1.00  3.480          H  
ATOM  12647 1HE  MET A 801      41.191  32.811 -44.048  1.00  3.480          H  
ATOM  12648 2HE  MET A 801      42.707  33.454 -43.370  1.00  3.480          H  
ATOM  12649 3HE  MET A 801      42.613  31.763 -43.889  1.00  3.480          H  
ATOM  12650  N   THR A 802      44.763  28.935 -37.524  1.00  1.510          N  
ATOM  12651  CA  THR A 802      44.650  28.131 -36.326  1.00  1.190          C  
ATOM  12652  C   THR A 802      45.937  27.364 -36.079  1.00  1.180          C  
ATOM  12653  O   THR A 802      47.002  27.727 -36.577  1.00  1.650          O  
ATOM  12654  CB  THR A 802      43.438  27.168 -36.416  1.00  1.790          C  
ATOM  12655  OG1 THR A 802      43.244  26.543 -35.138  1.00  1.790          O  
ATOM  12656  CG2 THR A 802      43.642  26.082 -37.516  1.00  1.790          C  
ATOM  12657  H   THR A 802      45.314  28.536 -38.289  1.00  1.810          H  
ATOM  12658  HA  THR A 802      44.492  28.793 -35.478  1.00  1.430          H  
ATOM  12659  HB  THR A 802      42.547  27.746 -36.662  1.00  2.150          H  
ATOM  12660  HG1 THR A 802      42.867  27.192 -34.525  1.00  2.150          H  
ATOM  12661 1HG2 THR A 802      42.764  25.442 -37.552  1.00  2.150          H  
ATOM  12662 2HG2 THR A 802      43.765  26.570 -38.468  1.00  2.150          H  
ATOM  12663 3HG2 THR A 802      44.511  25.468 -37.325  1.00  2.150          H  
ATOM  12664  N   ASN A 803      45.851  26.351 -35.239  1.00  1.470          N  
ATOM  12665  CA  ASN A 803      47.000  25.548 -34.888  1.00  1.690          C  
ATOM  12666  C   ASN A 803      46.606  24.077 -34.870  1.00  1.450          C  
ATOM  12667  O   ASN A 803      45.477  23.745 -34.496  1.00  1.320          O  
ATOM  12668  CB  ASN A 803      47.544  25.958 -33.526  1.00  2.280          C  
ATOM  12669  CG  ASN A 803      48.187  27.316 -33.515  1.00  2.280          C  
ATOM  12670  OD1 ASN A 803      49.318  27.486 -33.987  1.00  2.280          O  
ATOM  12671  ND2 ASN A 803      47.498  28.291 -32.978  1.00  2.280          N  
ATOM  12672  H   ASN A 803      44.930  26.125 -34.879  1.00  1.760          H  
ATOM  12673  HA  ASN A 803      47.758  25.717 -35.646  1.00  2.030          H  
ATOM  12674 1HB  ASN A 803      46.724  25.966 -32.807  1.00  2.730          H  
ATOM  12675 2HB  ASN A 803      48.262  25.220 -33.169  1.00  2.730          H  
ATOM  12676 1HD2 ASN A 803      47.884  29.213 -32.943  1.00  2.730          H  
ATOM  12677 2HD2 ASN A 803      46.590  28.112 -32.604  1.00  2.730          H  
ATOM  12678  N   PRO A 804      47.522  23.147 -35.189  1.00  1.970          N  
ATOM  12679  CA  PRO A 804      47.343  21.710 -35.075  1.00  2.270          C  
ATOM  12680  C   PRO A 804      47.522  21.371 -33.606  1.00  1.890          C  
ATOM  12681  O   PRO A 804      48.515  20.762 -33.231  1.00  1.670          O  
ATOM  12682  CB  PRO A 804      48.470  21.165 -35.958  1.00  3.410          C  
ATOM  12683  CG  PRO A 804      49.573  22.198 -35.819  1.00  3.410          C  
ATOM  12684  CD  PRO A 804      48.846  23.543 -35.726  1.00  3.410          C  
ATOM  12685  HA  PRO A 804      46.346  21.417 -35.440  1.00  2.720          H  
ATOM  12686 1HB  PRO A 804      48.777  20.172 -35.610  1.00  4.090          H  
ATOM  12687 2HB  PRO A 804      48.116  21.044 -36.993  1.00  4.090          H  
ATOM  12688 1HG  PRO A 804      50.177  21.977 -34.923  1.00  4.090          H  
ATOM  12689 2HG  PRO A 804      50.259  22.140 -36.678  1.00  4.090          H  
ATOM  12690 1HD  PRO A 804      49.390  24.199 -35.027  1.00  4.090          H  
ATOM  12691 2HD  PRO A 804      48.747  23.986 -36.733  1.00  4.090          H  
ATOM  12692  N   TRP A 805      46.570  21.870 -32.813  1.00  1.950          N  
ATOM  12693  CA  TRP A 805      46.465  21.865 -31.356  1.00  1.680          C  
ATOM  12694  C   TRP A 805      46.118  23.288 -30.881  1.00  1.360          C  
ATOM  12695  O   TRP A 805      47.103  23.999 -30.674  1.00  1.340          O  
ATOM  12696  CB  TRP A 805      47.758  21.414 -30.623  1.00  2.460          C  
ATOM  12697  CG  TRP A 805      48.000  19.919 -30.508  1.00  2.460          C  
ATOM  12698  CD1 TRP A 805      47.082  18.927 -30.427  1.00  2.460          C  
ATOM  12699  CD2 TRP A 805      49.287  19.267 -30.485  1.00  2.460          C  
ATOM  12700  NE1 TRP A 805      47.711  17.710 -30.354  1.00  2.460          N  
ATOM  12701  CE2 TRP A 805      49.051  17.900 -30.390  1.00  2.460          C  
ATOM  12702  CE3 TRP A 805      50.599  19.731 -30.546  1.00  2.460          C  
ATOM  12703  CZ2 TRP A 805      50.083  16.977 -30.355  1.00  2.460          C  
ATOM  12704  CZ3 TRP A 805      51.634  18.814 -30.508  1.00  2.460          C  
ATOM  12705  CH2 TRP A 805      51.383  17.469 -30.416  1.00  2.460          C  
ATOM  12706  H   TRP A 805      45.838  22.379 -33.313  1.00  2.340          H  
ATOM  12707  HA  TRP A 805      45.651  21.188 -31.134  1.00  2.020          H  
ATOM  12708 1HB  TRP A 805      48.619  21.864 -31.111  1.00  2.950          H  
ATOM  12709 2HB  TRP A 805      47.764  21.821 -29.623  1.00  2.950          H  
ATOM  12710  HD1 TRP A 805      46.009  19.058 -30.429  1.00  2.950          H  
ATOM  12711  HE1 TRP A 805      47.255  16.811 -30.307  1.00  2.950          H  
ATOM  12712  HE3 TRP A 805      50.801  20.798 -30.624  1.00  2.950          H  
ATOM  12713  HZ2 TRP A 805      49.901  15.906 -30.283  1.00  2.950          H  
ATOM  12714  HZ3 TRP A 805      52.654  19.191 -30.558  1.00  2.950          H  
ATOM  12715  HH2 TRP A 805      52.222  16.775 -30.391  1.00  2.950          H  
ATOM  12716  N   PHE A 806      45.109  23.344 -29.992  1.00  1.370          N  
ATOM  12717  CA  PHE A 806      45.008  22.371 -28.904  1.00  1.390          C  
ATOM  12718  C   PHE A 806      43.574  22.040 -28.594  1.00  1.040          C  
ATOM  12719  O   PHE A 806      42.718  22.906 -28.424  1.00  1.260          O  
ATOM  12720  CB  PHE A 806      45.675  22.877 -27.638  1.00  1.940          C  
ATOM  12721  CG  PHE A 806      45.748  21.811 -26.571  1.00  1.940          C  
ATOM  12722  CD1 PHE A 806      46.770  20.864 -26.598  1.00  1.940          C  
ATOM  12723  CD2 PHE A 806      44.809  21.737 -25.553  1.00  1.940          C  
ATOM  12724  CE1 PHE A 806      46.849  19.888 -25.638  1.00  1.940          C  
ATOM  12725  CE2 PHE A 806      44.894  20.752 -24.589  1.00  1.940          C  
ATOM  12726  CZ  PHE A 806      45.919  19.826 -24.636  1.00  1.940          C  
ATOM  12727  H   PHE A 806      44.206  23.499 -30.422  1.00  1.640          H  
ATOM  12728  HA  PHE A 806      45.482  21.435 -29.136  1.00  1.670          H  
ATOM  12729 1HB  PHE A 806      46.681  23.223 -27.859  1.00  2.330          H  
ATOM  12730 2HB  PHE A 806      45.110  23.721 -27.245  1.00  2.330          H  
ATOM  12731  HD1 PHE A 806      47.519  20.898 -27.386  1.00  2.330          H  
ATOM  12732  HD2 PHE A 806      43.995  22.472 -25.519  1.00  2.330          H  
ATOM  12733  HE1 PHE A 806      47.657  19.169 -25.664  1.00  2.330          H  
ATOM  12734  HE2 PHE A 806      44.153  20.710 -23.788  1.00  2.330          H  
ATOM  12735  HZ  PHE A 806      45.995  19.051 -23.871  1.00  2.330          H  
ATOM  12736  N   PHE A 807      43.344  20.752 -28.530  1.00  0.760          N  
ATOM  12737  CA  PHE A 807      42.098  20.126 -28.176  1.00  0.560          C  
ATOM  12738  C   PHE A 807      42.545  18.948 -27.340  1.00  0.660          C  
ATOM  12739  O   PHE A 807      43.268  18.075 -27.825  1.00  0.710          O  
ATOM  12740  CB  PHE A 807      41.317  19.795 -29.463  1.00  0.860          C  
ATOM  12741  CG  PHE A 807      40.017  19.017 -29.359  1.00  0.860          C  
ATOM  12742  CD1 PHE A 807      39.035  19.279 -28.418  1.00  0.860          C  
ATOM  12743  CD2 PHE A 807      39.782  18.011 -30.289  1.00  0.860          C  
ATOM  12744  CE1 PHE A 807      37.865  18.530 -28.417  1.00  0.860          C  
ATOM  12745  CE2 PHE A 807      38.638  17.276 -30.288  1.00  0.860          C  
ATOM  12746  CZ  PHE A 807      37.679  17.528 -29.358  1.00  0.860          C  
ATOM  12747  H   PHE A 807      44.121  20.136 -28.723  1.00  0.910          H  
ATOM  12748  HA  PHE A 807      41.509  20.800 -27.555  1.00  0.670          H  
ATOM  12749 1HB  PHE A 807      41.070  20.743 -29.940  1.00  1.040          H  
ATOM  12750 2HB  PHE A 807      41.954  19.290 -30.154  1.00  1.040          H  
ATOM  12751  HD1 PHE A 807      39.180  20.072 -27.686  1.00  1.040          H  
ATOM  12752  HD2 PHE A 807      40.529  17.826 -31.037  1.00  1.040          H  
ATOM  12753  HE1 PHE A 807      37.086  18.730 -27.683  1.00  1.040          H  
ATOM  12754  HE2 PHE A 807      38.483  16.496 -31.032  1.00  1.040          H  
ATOM  12755  HZ  PHE A 807      36.760  16.936 -29.368  1.00  1.040          H  
ATOM  12756  N   LYS A 808      42.162  18.923 -26.064  1.00  0.720          N  
ATOM  12757  CA  LYS A 808      42.702  17.883 -25.197  1.00  0.830          C  
ATOM  12758  C   LYS A 808      42.370  16.493 -25.674  1.00  0.780          C  
ATOM  12759  O   LYS A 808      43.153  15.569 -25.472  1.00  0.750          O  
ATOM  12760  CB  LYS A 808      42.207  18.036 -23.753  1.00  1.120          C  
ATOM  12761  CG  LYS A 808      40.712  17.726 -23.528  1.00  1.120          C  
ATOM  12762  CD  LYS A 808      40.298  17.970 -22.078  1.00  1.120          C  
ATOM  12763  CE  LYS A 808      38.832  17.597 -21.853  1.00  1.120          C  
ATOM  12764  NZ  LYS A 808      38.396  17.849 -20.447  1.00  1.120          N  
ATOM  12765  H   LYS A 808      41.558  19.648 -25.700  1.00  0.860          H  
ATOM  12766  HA  LYS A 808      43.787  17.974 -25.196  1.00  1.000          H  
ATOM  12767 1HB  LYS A 808      42.779  17.364 -23.113  1.00  1.340          H  
ATOM  12768 2HB  LYS A 808      42.395  19.049 -23.408  1.00  1.340          H  
ATOM  12769 1HG  LYS A 808      40.094  18.328 -24.191  1.00  1.340          H  
ATOM  12770 2HG  LYS A 808      40.525  16.675 -23.732  1.00  1.340          H  
ATOM  12771 1HD  LYS A 808      40.924  17.372 -21.412  1.00  1.340          H  
ATOM  12772 2HD  LYS A 808      40.437  19.024 -21.830  1.00  1.340          H  
ATOM  12773 1HE  LYS A 808      38.209  18.184 -22.527  1.00  1.340          H  
ATOM  12774 2HE  LYS A 808      38.695  16.538 -22.082  1.00  1.340          H  
ATOM  12775 1HZ  LYS A 808      37.423  17.590 -20.343  1.00  1.340          H  
ATOM  12776 2HZ  LYS A 808      38.958  17.298 -19.813  1.00  1.340          H  
ATOM  12777 3HZ  LYS A 808      38.505  18.829 -20.228  1.00  1.340          H  
ATOM  12778  N   LEU A 809      41.240  16.318 -26.344  1.00  0.790          N  
ATOM  12779  CA  LEU A 809      40.897  14.974 -26.722  1.00  0.790          C  
ATOM  12780  C   LEU A 809      41.711  14.479 -27.902  1.00  0.730          C  
ATOM  12781  O   LEU A 809      42.008  13.287 -27.967  1.00  0.730          O  
ATOM  12782  CB  LEU A 809      39.402  14.868 -27.030  1.00  1.110          C  
ATOM  12783  CG  LEU A 809      38.418  15.124 -25.869  1.00  1.110          C  
ATOM  12784  CD1 LEU A 809      37.009  15.081 -26.434  1.00  1.110          C  
ATOM  12785  CD2 LEU A 809      38.592  14.082 -24.759  1.00  1.110          C  
ATOM  12786  H   LEU A 809      40.611  17.090 -26.519  1.00  0.950          H  
ATOM  12787  HA  LEU A 809      41.129  14.318 -25.890  1.00  0.950          H  
ATOM  12788 1HB  LEU A 809      39.161  15.545 -27.842  1.00  1.330          H  
ATOM  12789 2HB  LEU A 809      39.207  13.858 -27.359  1.00  1.330          H  
ATOM  12790  HG  LEU A 809      38.589  16.115 -25.458  1.00  1.330          H  
ATOM  12791 1HD1 LEU A 809      36.292  15.276 -25.640  1.00  1.330          H  
ATOM  12792 2HD1 LEU A 809      36.898  15.832 -27.202  1.00  1.330          H  
ATOM  12793 3HD1 LEU A 809      36.816  14.098 -26.864  1.00  1.330          H  
ATOM  12794 1HD2 LEU A 809      37.873  14.289 -23.966  1.00  1.330          H  
ATOM  12795 2HD2 LEU A 809      38.409  13.085 -25.161  1.00  1.330          H  
ATOM  12796 3HD2 LEU A 809      39.591  14.124 -24.342  1.00  1.330          H  
ATOM  12797  N   VAL A 810      42.045  15.349 -28.865  1.00  0.720          N  
ATOM  12798  CA  VAL A 810      42.801  14.878 -30.025  1.00  0.710          C  
ATOM  12799  C   VAL A 810      44.216  14.631 -29.570  1.00  0.680          C  
ATOM  12800  O   VAL A 810      44.873  13.719 -30.065  1.00  0.680          O  
ATOM  12801  CB  VAL A 810      42.742  15.830 -31.241  1.00  1.000          C  
ATOM  12802  CG1 VAL A 810      43.569  17.066 -31.014  1.00  1.000          C  
ATOM  12803  CG2 VAL A 810      43.215  15.091 -32.493  1.00  1.000          C  
ATOM  12804  H   VAL A 810      41.798  16.328 -28.764  1.00  0.860          H  
ATOM  12805  HA  VAL A 810      42.389  13.927 -30.352  1.00  0.850          H  
ATOM  12806  HB  VAL A 810      41.726  16.125 -31.386  1.00  1.200          H  
ATOM  12807 1HG1 VAL A 810      43.474  17.722 -31.866  1.00  1.200          H  
ATOM  12808 2HG1 VAL A 810      43.226  17.558 -30.151  1.00  1.200          H  
ATOM  12809 3HG1 VAL A 810      44.608  16.815 -30.883  1.00  1.200          H  
ATOM  12810 1HG2 VAL A 810      43.142  15.748 -33.358  1.00  1.200          H  
ATOM  12811 2HG2 VAL A 810      44.253  14.771 -32.374  1.00  1.200          H  
ATOM  12812 3HG2 VAL A 810      42.581  14.216 -32.650  1.00  1.200          H  
ATOM  12813  N   TRP A 811      44.691  15.464 -28.637  1.00  0.720          N  
ATOM  12814  CA  TRP A 811      46.007  15.306 -28.065  1.00  0.780          C  
ATOM  12815  C   TRP A 811      46.076  13.936 -27.379  1.00  0.760          C  
ATOM  12816  O   TRP A 811      46.973  13.140 -27.682  1.00  0.800          O  
ATOM  12817  CB  TRP A 811      46.285  16.514 -27.163  1.00  1.070          C  
ATOM  12818  CG  TRP A 811      47.510  16.466 -26.370  1.00  1.070          C  
ATOM  12819  CD1 TRP A 811      48.780  16.744 -26.757  1.00  1.070          C  
ATOM  12820  CD2 TRP A 811      47.569  16.183 -24.974  1.00  1.070          C  
ATOM  12821  NE1 TRP A 811      49.628  16.622 -25.696  1.00  1.070          N  
ATOM  12822  CE2 TRP A 811      48.900  16.281 -24.594  1.00  1.070          C  
ATOM  12823  CE3 TRP A 811      46.612  15.869 -24.032  1.00  1.070          C  
ATOM  12824  CZ2 TRP A 811      49.303  16.057 -23.295  1.00  1.070          C  
ATOM  12825  CZ3 TRP A 811      47.000  15.642 -22.737  1.00  1.070          C  
ATOM  12826  CH2 TRP A 811      48.316  15.730 -22.372  1.00  1.070          C  
ATOM  12827  H   TRP A 811      44.100  16.232 -28.302  1.00  0.860          H  
ATOM  12828  HA  TRP A 811      46.740  15.312 -28.866  1.00  0.940          H  
ATOM  12829 1HB  TRP A 811      46.323  17.413 -27.775  1.00  1.280          H  
ATOM  12830 2HB  TRP A 811      45.448  16.646 -26.490  1.00  1.280          H  
ATOM  12831  HD1 TRP A 811      49.077  17.021 -27.753  1.00  1.280          H  
ATOM  12832  HE1 TRP A 811      50.628  16.770 -25.719  1.00  1.280          H  
ATOM  12833  HE3 TRP A 811      45.571  15.808 -24.319  1.00  1.280          H  
ATOM  12834  HZ2 TRP A 811      50.347  16.128 -22.989  1.00  1.280          H  
ATOM  12835  HZ3 TRP A 811      46.231  15.391 -22.010  1.00  1.280          H  
ATOM  12836  HH2 TRP A 811      48.594  15.545 -21.335  1.00  1.280          H  
ATOM  12837  N   ILE A 812      45.071  13.604 -26.552  1.00  0.760          N  
ATOM  12838  CA  ILE A 812      45.026  12.294 -25.908  1.00  0.780          C  
ATOM  12839  C   ILE A 812      44.933  11.192 -26.953  1.00  0.680          C  
ATOM  12840  O   ILE A 812      45.620  10.180 -26.834  1.00  0.700          O  
ATOM  12841  CB  ILE A 812      43.846  12.155 -24.917  1.00  1.080          C  
ATOM  12842  CG1 ILE A 812      44.083  13.084 -23.701  1.00  1.080          C  
ATOM  12843  CG2 ILE A 812      43.697  10.660 -24.470  1.00  1.080          C  
ATOM  12844  CD1 ILE A 812      42.872  13.300 -22.798  1.00  1.080          C  
ATOM  12845  H   ILE A 812      44.350  14.296 -26.331  1.00  0.910          H  
ATOM  12846  HA  ILE A 812      45.952  12.157 -25.353  1.00  0.940          H  
ATOM  12847  HB  ILE A 812      42.926  12.485 -25.403  1.00  1.300          H  
ATOM  12848 1HG1 ILE A 812      44.893  12.670 -23.102  1.00  1.300          H  
ATOM  12849 2HG1 ILE A 812      44.386  14.032 -24.066  1.00  1.300          H  
ATOM  12850 1HG2 ILE A 812      42.868  10.560 -23.780  1.00  1.300          H  
ATOM  12851 2HG2 ILE A 812      43.505  10.015 -25.326  1.00  1.300          H  
ATOM  12852 3HG2 ILE A 812      44.616  10.336 -23.980  1.00  1.300          H  
ATOM  12853 1HD1 ILE A 812      43.148  13.976 -21.987  1.00  1.300          H  
ATOM  12854 2HD1 ILE A 812      42.063  13.746 -23.377  1.00  1.300          H  
ATOM  12855 3HD1 ILE A 812      42.540  12.359 -22.376  1.00  1.300          H  
ATOM  12856  N   GLY A 813      44.056  11.364 -27.951  1.00  0.610          N  
ATOM  12857  CA  GLY A 813      43.850  10.404 -29.022  1.00  0.540          C  
ATOM  12858  C   GLY A 813      45.153  10.045 -29.724  1.00  0.490          C  
ATOM  12859  O   GLY A 813      45.473   8.860 -29.874  1.00  0.460          O  
ATOM  12860  H   GLY A 813      43.476  12.202 -27.964  1.00  0.730          H  
ATOM  12861 1HA  GLY A 813      43.394   9.511 -28.609  1.00  0.650          H  
ATOM  12862 2HA  GLY A 813      43.146  10.824 -29.742  1.00  0.650          H  
ATOM  12863  N   SER A 814      45.896  11.056 -30.179  1.00  0.540          N  
ATOM  12864  CA  SER A 814      47.159  10.826 -30.863  1.00  0.570          C  
ATOM  12865  C   SER A 814      48.165  10.121 -29.965  1.00  0.590          C  
ATOM  12866  O   SER A 814      48.862   9.197 -30.411  1.00  0.590          O  
ATOM  12867  CB  SER A 814      47.734  12.144 -31.336  1.00  0.790          C  
ATOM  12868  OG  SER A 814      46.956  12.710 -32.367  1.00  0.790          O  
ATOM  12869  H   SER A 814      45.569  12.017 -30.049  1.00  0.650          H  
ATOM  12870  HA  SER A 814      46.970  10.194 -31.731  1.00  0.680          H  
ATOM  12871 1HB  SER A 814      47.763  12.836 -30.489  1.00  0.940          H  
ATOM  12872 2HB  SER A 814      48.747  11.994 -31.662  1.00  0.940          H  
ATOM  12873  HG  SER A 814      47.382  13.541 -32.597  1.00  0.940          H  
ATOM  12874  N   LEU A 815      48.233  10.521 -28.692  1.00  0.650          N  
ATOM  12875  CA  LEU A 815      49.150   9.876 -27.774  1.00  0.710          C  
ATOM  12876  C   LEU A 815      48.759   8.421 -27.555  1.00  0.670          C  
ATOM  12877  O   LEU A 815      49.633   7.555 -27.499  1.00  0.710          O  
ATOM  12878  CB  LEU A 815      49.159  10.636 -26.445  1.00  0.970          C  
ATOM  12879  CG  LEU A 815      49.793  12.063 -26.476  1.00  0.970          C  
ATOM  12880  CD1 LEU A 815      49.483  12.775 -25.165  1.00  0.970          C  
ATOM  12881  CD2 LEU A 815      51.310  11.969 -26.682  1.00  0.970          C  
ATOM  12882  H   LEU A 815      47.665  11.313 -28.368  1.00  0.780          H  
ATOM  12883  HA  LEU A 815      50.141   9.885 -28.215  1.00  0.850          H  
ATOM  12884 1HB  LEU A 815      48.126  10.743 -26.113  1.00  1.160          H  
ATOM  12885 2HB  LEU A 815      49.694  10.043 -25.708  1.00  1.160          H  
ATOM  12886  HG  LEU A 815      49.359  12.638 -27.289  1.00  1.160          H  
ATOM  12887 1HD1 LEU A 815      49.916  13.761 -25.200  1.00  1.160          H  
ATOM  12888 2HD1 LEU A 815      48.402  12.859 -25.040  1.00  1.160          H  
ATOM  12889 3HD1 LEU A 815      49.904  12.223 -24.331  1.00  1.160          H  
ATOM  12890 1HD2 LEU A 815      51.728  12.975 -26.696  1.00  1.160          H  
ATOM  12891 2HD2 LEU A 815      51.756  11.403 -25.865  1.00  1.160          H  
ATOM  12892 3HD2 LEU A 815      51.539  11.483 -27.623  1.00  1.160          H  
ATOM  12893  N   ALA A 816      47.451   8.143 -27.443  1.00  0.620          N  
ATOM  12894  CA  ALA A 816      46.952   6.786 -27.261  1.00  0.600          C  
ATOM  12895  C   ALA A 816      47.322   5.895 -28.449  1.00  0.510          C  
ATOM  12896  O   ALA A 816      47.695   4.735 -28.254  1.00  0.550          O  
ATOM  12897  CB  ALA A 816      45.450   6.810 -27.056  1.00  0.850          C  
ATOM  12898  H   ALA A 816      46.780   8.914 -27.437  1.00  0.740          H  
ATOM  12899  HA  ALA A 816      47.419   6.373 -26.369  1.00  0.720          H  
ATOM  12900 1HB  ALA A 816      45.083   5.800 -26.891  1.00  1.020          H  
ATOM  12901 2HB  ALA A 816      45.214   7.431 -26.194  1.00  1.020          H  
ATOM  12902 3HB  ALA A 816      44.980   7.229 -27.935  1.00  1.020          H  
ATOM  12903  N   SER A 817      47.264   6.439 -29.675  1.00  0.440          N  
ATOM  12904  CA  SER A 817      47.629   5.675 -30.869  1.00  0.460          C  
ATOM  12905  C   SER A 817      49.088   5.277 -30.851  1.00  0.480          C  
ATOM  12906  O   SER A 817      49.449   4.115 -31.108  1.00  0.450          O  
ATOM  12907  CB  SER A 817      47.417   6.514 -32.100  1.00  0.640          C  
ATOM  12908  OG  SER A 817      46.079   6.781 -32.292  1.00  0.640          O  
ATOM  12909  H   SER A 817      46.870   7.381 -29.786  1.00  0.530          H  
ATOM  12910  HA  SER A 817      47.015   4.778 -30.914  1.00  0.550          H  
ATOM  12911 1HB  SER A 817      47.950   7.451 -31.992  1.00  0.760          H  
ATOM  12912 2HB  SER A 817      47.834   6.022 -32.960  1.00  0.760          H  
ATOM  12913  HG  SER A 817      45.996   7.031 -33.231  1.00  0.760          H  
ATOM  12914  N   ILE A 818      49.926   6.243 -30.481  1.00  0.600          N  
ATOM  12915  CA  ILE A 818      51.349   6.028 -30.380  1.00  0.700          C  
ATOM  12916  C   ILE A 818      51.620   5.021 -29.276  1.00  0.720          C  
ATOM  12917  O   ILE A 818      52.456   4.138 -29.463  1.00  0.760          O  
ATOM  12918  CB  ILE A 818      52.108   7.354 -30.217  1.00  0.940          C  
ATOM  12919  CG1 ILE A 818      51.957   8.153 -31.577  1.00  0.940          C  
ATOM  12920  CG2 ILE A 818      53.600   7.065 -29.874  1.00  0.940          C  
ATOM  12921  CD1 ILE A 818      52.365   9.608 -31.539  1.00  0.940          C  
ATOM  12922  H   ILE A 818      49.544   7.180 -30.305  1.00  0.720          H  
ATOM  12923  HA  ILE A 818      51.693   5.589 -31.312  1.00  0.840          H  
ATOM  12924  HB  ILE A 818      51.646   7.949 -29.426  1.00  1.130          H  
ATOM  12925 1HG1 ILE A 818      52.559   7.653 -32.336  1.00  1.130          H  
ATOM  12926 2HG1 ILE A 818      50.913   8.112 -31.888  1.00  1.130          H  
ATOM  12927 1HG2 ILE A 818      54.146   7.995 -29.767  1.00  1.130          H  
ATOM  12928 2HG2 ILE A 818      53.660   6.518 -28.938  1.00  1.130          H  
ATOM  12929 3HG2 ILE A 818      54.053   6.467 -30.668  1.00  1.130          H  
ATOM  12930 1HD1 ILE A 818      52.212  10.047 -32.528  1.00  1.130          H  
ATOM  12931 2HD1 ILE A 818      51.745  10.134 -30.809  1.00  1.130          H  
ATOM  12932 3HD1 ILE A 818      53.408   9.700 -31.266  1.00  1.130          H  
ATOM  12933  N   LEU A 819      50.934   5.150 -28.132  1.00  0.730          N  
ATOM  12934  CA  LEU A 819      51.097   4.211 -27.038  1.00  0.830          C  
ATOM  12935  C   LEU A 819      50.781   2.794 -27.479  1.00  0.780          C  
ATOM  12936  O   LEU A 819      51.546   1.888 -27.168  1.00  0.840          O  
ATOM  12937  CB  LEU A 819      50.210   4.579 -25.844  1.00  1.120          C  
ATOM  12938  CG  LEU A 819      50.271   3.624 -24.610  1.00  1.120          C  
ATOM  12939  CD1 LEU A 819      51.695   3.569 -24.030  1.00  1.120          C  
ATOM  12940  CD2 LEU A 819      49.282   4.113 -23.564  1.00  1.120          C  
ATOM  12941  H   LEU A 819      50.293   5.935 -28.014  1.00  0.880          H  
ATOM  12942  HA  LEU A 819      52.131   4.256 -26.728  1.00  1.000          H  
ATOM  12943 1HB  LEU A 819      50.469   5.585 -25.518  1.00  1.350          H  
ATOM  12944 2HB  LEU A 819      49.181   4.594 -26.185  1.00  1.350          H  
ATOM  12945  HG  LEU A 819      49.994   2.623 -24.916  1.00  1.350          H  
ATOM  12946 1HD1 LEU A 819      51.705   2.895 -23.173  1.00  1.350          H  
ATOM  12947 2HD1 LEU A 819      52.394   3.198 -24.772  1.00  1.350          H  
ATOM  12948 3HD1 LEU A 819      51.998   4.565 -23.710  1.00  1.350          H  
ATOM  12949 1HD2 LEU A 819      49.301   3.444 -22.702  1.00  1.350          H  
ATOM  12950 2HD2 LEU A 819      49.552   5.123 -23.249  1.00  1.350          H  
ATOM  12951 3HD2 LEU A 819      48.279   4.125 -23.993  1.00  1.350          H  
ATOM  12952  N   VAL A 820      49.710   2.575 -28.252  1.00  0.720          N  
ATOM  12953  CA  VAL A 820      49.451   1.203 -28.679  1.00  0.750          C  
ATOM  12954  C   VAL A 820      50.662   0.672 -29.435  1.00  0.710          C  
ATOM  12955  O   VAL A 820      51.097  -0.450 -29.168  1.00  0.740          O  
ATOM  12956  CB  VAL A 820      48.169   1.088 -29.526  1.00  1.040          C  
ATOM  12957  CG1 VAL A 820      48.058  -0.307 -30.154  1.00  1.040          C  
ATOM  12958  CG2 VAL A 820      46.973   1.318 -28.626  1.00  1.040          C  
ATOM  12959  H   VAL A 820      49.065   3.346 -28.460  1.00  0.860          H  
ATOM  12960  HA  VAL A 820      49.311   0.591 -27.791  1.00  0.900          H  
ATOM  12961  HB  VAL A 820      48.186   1.832 -30.328  1.00  1.250          H  
ATOM  12962 1HG1 VAL A 820      47.140  -0.364 -30.726  1.00  1.250          H  
ATOM  12963 2HG1 VAL A 820      48.901  -0.490 -30.812  1.00  1.250          H  
ATOM  12964 3HG1 VAL A 820      48.043  -1.063 -29.368  1.00  1.250          H  
ATOM  12965 1HG2 VAL A 820      46.063   1.231 -29.209  1.00  1.250          H  
ATOM  12966 2HG2 VAL A 820      46.966   0.570 -27.836  1.00  1.250          H  
ATOM  12967 3HG2 VAL A 820      47.037   2.308 -28.182  1.00  1.250          H  
ATOM  12968  N   PHE A 821      51.226   1.459 -30.353  1.00  0.710          N  
ATOM  12969  CA  PHE A 821      52.455   1.021 -31.014  1.00  0.810          C  
ATOM  12970  C   PHE A 821      53.565   0.727 -30.009  1.00  0.830          C  
ATOM  12971  O   PHE A 821      54.204  -0.330 -30.066  1.00  0.870          O  
ATOM  12972  CB  PHE A 821      52.961   2.027 -32.029  1.00  1.090          C  
ATOM  12973  CG  PHE A 821      54.344   1.706 -32.519  1.00  1.090          C  
ATOM  12974  CD1 PHE A 821      54.597   0.648 -33.372  1.00  1.090          C  
ATOM  12975  CD2 PHE A 821      55.400   2.494 -32.124  1.00  1.090          C  
ATOM  12976  CE1 PHE A 821      55.856   0.398 -33.823  1.00  1.090          C  
ATOM  12977  CE2 PHE A 821      56.661   2.236 -32.570  1.00  1.090          C  
ATOM  12978  CZ  PHE A 821      56.884   1.191 -33.422  1.00  1.090          C  
ATOM  12979  H   PHE A 821      50.791   2.367 -30.568  1.00  0.850          H  
ATOM  12980  HA  PHE A 821      52.234   0.099 -31.550  1.00  0.970          H  
ATOM  12981 1HB  PHE A 821      52.293   2.063 -32.877  1.00  1.310          H  
ATOM  12982 2HB  PHE A 821      52.974   3.017 -31.587  1.00  1.310          H  
ATOM  12983  HD1 PHE A 821      53.788   0.005 -33.675  1.00  1.310          H  
ATOM  12984  HD2 PHE A 821      55.217   3.335 -31.447  1.00  1.310          H  
ATOM  12985  HE1 PHE A 821      56.043  -0.437 -34.500  1.00  1.310          H  
ATOM  12986  HE2 PHE A 821      57.494   2.868 -32.253  1.00  1.310          H  
ATOM  12987  HZ  PHE A 821      57.888   0.995 -33.779  1.00  1.310          H  
ATOM  12988  N   LEU A 822      53.811   1.658 -29.083  1.00  0.860          N  
ATOM  12989  CA  LEU A 822      54.913   1.486 -28.150  1.00  0.970          C  
ATOM  12990  C   LEU A 822      54.736   0.211 -27.323  1.00  0.950          C  
ATOM  12991  O   LEU A 822      55.710  -0.505 -27.068  1.00  1.050          O  
ATOM  12992  CB  LEU A 822      55.005   2.684 -27.203  1.00  1.310          C  
ATOM  12993  CG  LEU A 822      55.392   4.058 -27.832  1.00  1.310          C  
ATOM  12994  CD1 LEU A 822      55.268   5.126 -26.753  1.00  1.310          C  
ATOM  12995  CD2 LEU A 822      56.796   4.023 -28.434  1.00  1.310          C  
ATOM  12996  H   LEU A 822      53.245   2.511 -29.070  1.00  1.030          H  
ATOM  12997  HA  LEU A 822      55.825   1.413 -28.716  1.00  1.160          H  
ATOM  12998 1HB  LEU A 822      54.041   2.800 -26.720  1.00  1.580          H  
ATOM  12999 2HB  LEU A 822      55.739   2.453 -26.436  1.00  1.580          H  
ATOM  13000  HG  LEU A 822      54.697   4.298 -28.613  1.00  1.580          H  
ATOM  13001 1HD1 LEU A 822      55.506   6.100 -27.178  1.00  1.580          H  
ATOM  13002 2HD1 LEU A 822      54.256   5.145 -26.363  1.00  1.580          H  
ATOM  13003 3HD1 LEU A 822      55.962   4.907 -25.943  1.00  1.580          H  
ATOM  13004 1HD2 LEU A 822      57.025   4.999 -28.861  1.00  1.580          H  
ATOM  13005 2HD2 LEU A 822      57.527   3.784 -27.659  1.00  1.580          H  
ATOM  13006 3HD2 LEU A 822      56.848   3.284 -29.218  1.00  1.580          H  
ATOM  13007  N   LEU A 823      53.503  -0.091 -26.917  1.00  0.860          N  
ATOM  13008  CA  LEU A 823      53.223  -1.303 -26.163  1.00  0.890          C  
ATOM  13009  C   LEU A 823      53.496  -2.522 -27.031  1.00  0.860          C  
ATOM  13010  O   LEU A 823      54.107  -3.487 -26.577  1.00  0.920          O  
ATOM  13011  CB  LEU A 823      51.758  -1.312 -25.710  1.00  1.230          C  
ATOM  13012  CG  LEU A 823      51.346  -0.259 -24.640  1.00  1.230          C  
ATOM  13013  CD1 LEU A 823      49.834  -0.272 -24.512  1.00  1.230          C  
ATOM  13014  CD2 LEU A 823      51.987  -0.565 -23.296  1.00  1.230          C  
ATOM  13015  H   LEU A 823      52.750   0.566 -27.119  1.00  1.030          H  
ATOM  13016  HA  LEU A 823      53.885  -1.345 -25.305  1.00  1.070          H  
ATOM  13017 1HB  LEU A 823      51.140  -1.134 -26.591  1.00  1.480          H  
ATOM  13018 2HB  LEU A 823      51.520  -2.297 -25.325  1.00  1.480          H  
ATOM  13019  HG  LEU A 823      51.659   0.723 -24.963  1.00  1.480          H  
ATOM  13020 1HD1 LEU A 823      49.523   0.469 -23.776  1.00  1.480          H  
ATOM  13021 2HD1 LEU A 823      49.387  -0.033 -25.473  1.00  1.480          H  
ATOM  13022 3HD1 LEU A 823      49.505  -1.259 -24.192  1.00  1.480          H  
ATOM  13023 1HD2 LEU A 823      51.673   0.187 -22.574  1.00  1.480          H  
ATOM  13024 2HD2 LEU A 823      51.666  -1.544 -22.959  1.00  1.480          H  
ATOM  13025 3HD2 LEU A 823      53.069  -0.545 -23.377  1.00  1.480          H  
ATOM  13026  N   ILE A 824      53.134  -2.461 -28.315  1.00  0.810          N  
ATOM  13027  CA  ILE A 824      53.375  -3.595 -29.199  1.00  0.870          C  
ATOM  13028  C   ILE A 824      54.880  -3.893 -29.331  1.00  0.870          C  
ATOM  13029  O   ILE A 824      55.265  -5.060 -29.255  1.00  0.890          O  
ATOM  13030  CB  ILE A 824      52.733  -3.370 -30.596  1.00  1.190          C  
ATOM  13031  CG1 ILE A 824      51.177  -3.389 -30.485  1.00  1.190          C  
ATOM  13032  CG2 ILE A 824      53.194  -4.456 -31.530  1.00  1.190          C  
ATOM  13033  CD1 ILE A 824      50.432  -2.870 -31.743  1.00  1.190          C  
ATOM  13034  H   ILE A 824      52.597  -1.650 -28.648  1.00  0.970          H  
ATOM  13035  HA  ILE A 824      52.905  -4.471 -28.765  1.00  1.040          H  
ATOM  13036  HB  ILE A 824      53.029  -2.401 -30.990  1.00  1.430          H  
ATOM  13037 1HG1 ILE A 824      50.863  -4.405 -30.292  1.00  1.430          H  
ATOM  13038 2HG1 ILE A 824      50.883  -2.786 -29.639  1.00  1.430          H  
ATOM  13039 1HG2 ILE A 824      52.760  -4.319 -32.509  1.00  1.430          H  
ATOM  13040 2HG2 ILE A 824      54.251  -4.425 -31.619  1.00  1.430          H  
ATOM  13041 3HG2 ILE A 824      52.902  -5.413 -31.128  1.00  1.430          H  
ATOM  13042 1HD1 ILE A 824      49.360  -2.923 -31.564  1.00  1.430          H  
ATOM  13043 2HD1 ILE A 824      50.717  -1.838 -31.933  1.00  1.430          H  
ATOM  13044 3HD1 ILE A 824      50.671  -3.471 -32.610  1.00  1.430          H  
ATOM  13045  N   ILE A 825      55.722  -2.870 -29.532  1.00  0.910          N  
ATOM  13046  CA  ILE A 825      57.177  -3.114 -29.644  1.00  0.990          C  
ATOM  13047  C   ILE A 825      57.883  -3.458 -28.328  1.00  1.030          C  
ATOM  13048  O   ILE A 825      58.859  -4.217 -28.327  1.00  1.180          O  
ATOM  13049  CB  ILE A 825      57.913  -1.923 -30.307  1.00  1.350          C  
ATOM  13050  CG1 ILE A 825      57.727  -0.613 -29.483  1.00  1.350          C  
ATOM  13051  CG2 ILE A 825      57.483  -1.766 -31.628  1.00  1.350          C  
ATOM  13052  CD1 ILE A 825      58.524   0.605 -29.888  1.00  1.350          C  
ATOM  13053  H   ILE A 825      55.319  -1.932 -29.616  1.00  1.090          H  
ATOM  13054  HA  ILE A 825      57.300  -3.965 -30.304  1.00  1.190          H  
ATOM  13055  HB  ILE A 825      58.955  -2.143 -30.351  1.00  1.620          H  
ATOM  13056 1HG1 ILE A 825      56.695  -0.370 -29.555  1.00  1.620          H  
ATOM  13057 2HG1 ILE A 825      57.979  -0.773 -28.459  1.00  1.620          H  
ATOM  13058 1HG2 ILE A 825      58.032  -0.974 -32.075  1.00  1.620          H  
ATOM  13059 2HG2 ILE A 825      57.700  -2.687 -32.143  1.00  1.620          H  
ATOM  13060 3HG2 ILE A 825      56.415  -1.544 -31.651  1.00  1.620          H  
ATOM  13061 1HD1 ILE A 825      58.264   1.421 -29.227  1.00  1.620          H  
ATOM  13062 2HD1 ILE A 825      59.559   0.417 -29.782  1.00  1.620          H  
ATOM  13063 3HD1 ILE A 825      58.318   0.887 -30.893  1.00  1.620          H  
ATOM  13064  N   PHE A 826      57.415  -2.879 -27.227  1.00  1.010          N  
ATOM  13065  CA  PHE A 826      57.981  -3.090 -25.910  1.00  1.100          C  
ATOM  13066  C   PHE A 826      57.606  -4.453 -25.315  1.00  0.940          C  
ATOM  13067  O   PHE A 826      58.444  -5.135 -24.724  1.00  1.040          O  
ATOM  13068  CB  PHE A 826      57.547  -1.948 -24.984  1.00  1.500          C  
ATOM  13069  CG  PHE A 826      58.188  -1.966 -23.635  1.00  1.500          C  
ATOM  13070  CD1 PHE A 826      59.518  -1.593 -23.492  1.00  1.500          C  
ATOM  13071  CD2 PHE A 826      57.481  -2.335 -22.506  1.00  1.500          C  
ATOM  13072  CE1 PHE A 826      60.121  -1.601 -22.257  1.00  1.500          C  
ATOM  13073  CE2 PHE A 826      58.081  -2.344 -21.270  1.00  1.500          C  
ATOM  13074  CZ  PHE A 826      59.406  -1.978 -21.145  1.00  1.500          C  
ATOM  13075  H   PHE A 826      56.639  -2.219 -27.310  1.00  1.210          H  
ATOM  13076  HA  PHE A 826      59.065  -3.051 -26.001  1.00  1.320          H  
ATOM  13077 1HB  PHE A 826      57.784  -0.994 -25.464  1.00  1.800          H  
ATOM  13078 2HB  PHE A 826      56.465  -1.981 -24.857  1.00  1.800          H  
ATOM  13079  HD1 PHE A 826      60.092  -1.285 -24.379  1.00  1.800          H  
ATOM  13080  HD2 PHE A 826      56.447  -2.616 -22.596  1.00  1.800          H  
ATOM  13081  HE1 PHE A 826      61.166  -1.306 -22.161  1.00  1.800          H  
ATOM  13082  HE2 PHE A 826      57.512  -2.642 -20.390  1.00  1.800          H  
ATOM  13083  HZ  PHE A 826      59.885  -1.983 -20.167  1.00  1.800          H  
ATOM  13084  N   ILE A 827      56.331  -4.831 -25.438  1.00  0.800          N  
ATOM  13085  CA  ILE A 827      55.797  -6.040 -24.847  1.00  0.830          C  
ATOM  13086  C   ILE A 827      55.656  -7.203 -25.809  1.00  0.870          C  
ATOM  13087  O   ILE A 827      55.053  -7.090 -26.874  1.00  1.110          O  
ATOM  13088  CB  ILE A 827      54.385  -5.766 -24.292  1.00  1.150          C  
ATOM  13089  CG1 ILE A 827      54.466  -4.683 -23.228  1.00  1.150          C  
ATOM  13090  CG2 ILE A 827      53.702  -7.083 -23.785  1.00  1.150          C  
ATOM  13091  CD1 ILE A 827      53.141  -4.117 -22.813  1.00  1.150          C  
ATOM  13092  H   ILE A 827      55.673  -4.238 -25.951  1.00  0.960          H  
ATOM  13093  HA  ILE A 827      56.456  -6.342 -24.034  1.00  1.000          H  
ATOM  13094  HB  ILE A 827      53.797  -5.371 -25.079  1.00  1.380          H  
ATOM  13095 1HG1 ILE A 827      54.983  -5.071 -22.351  1.00  1.380          H  
ATOM  13096 2HG1 ILE A 827      55.037  -3.866 -23.634  1.00  1.380          H  
ATOM  13097 1HG2 ILE A 827      52.703  -6.869 -23.431  1.00  1.380          H  
ATOM  13098 2HG2 ILE A 827      53.621  -7.806 -24.584  1.00  1.380          H  
ATOM  13099 3HG2 ILE A 827      54.290  -7.513 -22.972  1.00  1.380          H  
ATOM  13100 1HD1 ILE A 827      53.298  -3.330 -22.080  1.00  1.380          H  
ATOM  13101 2HD1 ILE A 827      52.647  -3.703 -23.694  1.00  1.380          H  
ATOM  13102 3HD1 ILE A 827      52.513  -4.884 -22.378  1.00  1.380          H  
ATOM  13103  N   ASN A 828      56.192  -8.330 -25.410  1.00  0.810          N  
ATOM  13104  CA  ASN A 828      56.019  -9.557 -26.136  1.00  0.980          C  
ATOM  13105  C   ASN A 828      55.346 -10.382 -25.054  1.00  1.040          C  
ATOM  13106  O   ASN A 828      55.716 -10.223 -23.893  1.00  1.150          O  
ATOM  13107  CB  ASN A 828      57.339 -10.123 -26.627  1.00  1.300          C  
ATOM  13108  CG  ASN A 828      57.139 -11.220 -27.615  1.00  1.300          C  
ATOM  13109  OD1 ASN A 828      56.453 -11.015 -28.619  1.00  1.300          O  
ATOM  13110  ND2 ASN A 828      57.713 -12.367 -27.364  1.00  1.300          N  
ATOM  13111  H   ASN A 828      56.715  -8.333 -24.541  1.00  0.970          H  
ATOM  13112  HA  ASN A 828      55.351  -9.418 -26.972  1.00  1.180          H  
ATOM  13113 1HB  ASN A 828      57.928  -9.328 -27.093  1.00  1.560          H  
ATOM  13114 2HB  ASN A 828      57.912 -10.507 -25.782  1.00  1.560          H  
ATOM  13115 1HD2 ASN A 828      57.607 -13.133 -28.002  1.00  1.560          H  
ATOM  13116 2HD2 ASN A 828      58.262 -12.481 -26.536  1.00  1.560          H  
ATOM  13117  N   PRO A 829      54.341 -11.220 -25.337  1.00  1.180          N  
ATOM  13118  CA  PRO A 829      53.675 -11.651 -26.569  1.00  1.420          C  
ATOM  13119  C   PRO A 829      52.973 -10.664 -27.510  1.00  1.500          C  
ATOM  13120  O   PRO A 829      52.755 -11.043 -28.645  1.00  1.740          O  
ATOM  13121  CB  PRO A 829      52.611 -12.620 -26.029  1.00  2.130          C  
ATOM  13122  CG  PRO A 829      53.133 -13.082 -24.711  1.00  2.130          C  
ATOM  13123  CD  PRO A 829      53.807 -11.883 -24.143  1.00  2.130          C  
ATOM  13124  HA  PRO A 829      54.410 -12.228 -27.150  1.00  1.700          H  
ATOM  13125 1HB  PRO A 829      51.644 -12.103 -25.941  1.00  2.560          H  
ATOM  13126 2HB  PRO A 829      52.464 -13.448 -26.743  1.00  2.560          H  
ATOM  13127 1HG  PRO A 829      52.307 -13.441 -24.077  1.00  2.560          H  
ATOM  13128 2HG  PRO A 829      53.817 -13.933 -24.849  1.00  2.560          H  
ATOM  13129 1HD  PRO A 829      53.089 -11.227 -23.632  1.00  2.560          H  
ATOM  13130 2HD  PRO A 829      54.629 -12.190 -23.475  1.00  2.560          H  
ATOM  13131  N   LEU A 830      52.579  -9.444 -27.130  1.00  1.400          N  
ATOM  13132  CA  LEU A 830      51.883  -8.652 -28.168  1.00  1.480          C  
ATOM  13133  C   LEU A 830      52.666  -8.599 -29.478  1.00  1.540          C  
ATOM  13134  O   LEU A 830      52.159  -8.991 -30.540  1.00  1.580          O  
ATOM  13135  CB  LEU A 830      51.698  -7.174 -27.766  1.00  2.040          C  
ATOM  13136  CG  LEU A 830      50.724  -6.796 -26.659  1.00  2.040          C  
ATOM  13137  CD1 LEU A 830      50.904  -5.279 -26.365  1.00  2.040          C  
ATOM  13138  CD2 LEU A 830      49.293  -7.094 -27.097  1.00  2.040          C  
ATOM  13139  H   LEU A 830      52.705  -9.077 -26.200  1.00  1.680          H  
ATOM  13140  HA  LEU A 830      50.920  -9.115 -28.371  1.00  1.780          H  
ATOM  13141 1HB  LEU A 830      52.668  -6.778 -27.475  1.00  2.450          H  
ATOM  13142 2HB  LEU A 830      51.387  -6.629 -28.658  1.00  2.450          H  
ATOM  13143  HG  LEU A 830      50.954  -7.354 -25.754  1.00  2.450          H  
ATOM  13144 1HD1 LEU A 830      50.232  -4.971 -25.566  1.00  2.450          H  
ATOM  13145 2HD1 LEU A 830      51.913  -5.085 -26.069  1.00  2.450          H  
ATOM  13146 3HD1 LEU A 830      50.685  -4.702 -27.264  1.00  2.450          H  
ATOM  13147 1HD2 LEU A 830      48.604  -6.804 -26.300  1.00  2.450          H  
ATOM  13148 2HD2 LEU A 830      49.060  -6.525 -27.997  1.00  2.450          H  
ATOM  13149 3HD2 LEU A 830      49.169  -8.153 -27.298  1.00  2.450          H  
ATOM  13150  N   GLY A 831      53.947  -8.274 -29.390  1.00  1.610          N  
ATOM  13151  CA  GLY A 831      54.773  -8.152 -30.573  1.00  1.700          C  
ATOM  13152  C   GLY A 831      54.826  -9.412 -31.434  1.00  1.700          C  
ATOM  13153  O   GLY A 831      55.156  -9.329 -32.624  1.00  1.800          O  
ATOM  13154  H   GLY A 831      54.340  -7.988 -28.483  1.00  1.930          H  
ATOM  13155 1HA  GLY A 831      54.406  -7.318 -31.165  1.00  2.040          H  
ATOM  13156 2HA  GLY A 831      55.782  -7.879 -30.259  1.00  2.040          H  
ATOM  13157  N   LEU A 832      54.520 -10.575 -30.847  1.00  1.730          N  
ATOM  13158  CA  LEU A 832      54.561 -11.860 -31.514  1.00  1.860          C  
ATOM  13159  C   LEU A 832      53.514 -11.973 -32.608  1.00  1.640          C  
ATOM  13160  O   LEU A 832      53.784 -12.538 -33.668  1.00  1.800          O  
ATOM  13161  CB  LEU A 832      54.297 -12.962 -30.476  1.00  2.550          C  
ATOM  13162  CG  LEU A 832      54.395 -14.409 -30.908  1.00  2.550          C  
ATOM  13163  CD1 LEU A 832      55.805 -14.703 -31.397  1.00  2.550          C  
ATOM  13164  CD2 LEU A 832      53.998 -15.299 -29.731  1.00  2.550          C  
ATOM  13165  H   LEU A 832      54.187 -10.566 -29.886  1.00  2.080          H  
ATOM  13166  HA  LEU A 832      55.545 -11.972 -31.949  1.00  2.230          H  
ATOM  13167 1HB  LEU A 832      54.959 -12.813 -29.637  1.00  3.060          H  
ATOM  13168 2HB  LEU A 832      53.279 -12.836 -30.125  1.00  3.060          H  
ATOM  13169  HG  LEU A 832      53.727 -14.590 -31.712  1.00  3.060          H  
ATOM  13170 1HD1 LEU A 832      55.858 -15.710 -31.688  1.00  3.060          H  
ATOM  13171 2HD1 LEU A 832      56.057 -14.081 -32.248  1.00  3.060          H  
ATOM  13172 3HD1 LEU A 832      56.517 -14.525 -30.595  1.00  3.060          H  
ATOM  13173 1HD2 LEU A 832      54.048 -16.347 -30.024  1.00  3.060          H  
ATOM  13174 2HD2 LEU A 832      54.675 -15.123 -28.894  1.00  3.060          H  
ATOM  13175 3HD2 LEU A 832      52.977 -15.059 -29.429  1.00  3.060          H  
ATOM  13176  N   VAL A 833      52.306 -11.454 -32.351  1.00  1.380          N  
ATOM  13177  CA  VAL A 833      51.236 -11.586 -33.341  1.00  1.230          C  
ATOM  13178  C   VAL A 833      51.424 -10.534 -34.412  1.00  1.110          C  
ATOM  13179  O   VAL A 833      51.055 -10.731 -35.570  1.00  1.150          O  
ATOM  13180  CB  VAL A 833      49.808 -11.550 -32.720  1.00  1.780          C  
ATOM  13181  CG1 VAL A 833      49.653 -12.703 -31.745  1.00  1.780          C  
ATOM  13182  CG2 VAL A 833      49.525 -10.239 -32.009  1.00  1.780          C  
ATOM  13183  H   VAL A 833      52.170 -10.930 -31.481  1.00  1.660          H  
ATOM  13184  HA  VAL A 833      51.336 -12.554 -33.818  1.00  1.480          H  
ATOM  13185  HB  VAL A 833      49.081 -11.684 -33.517  1.00  2.140          H  
ATOM  13186 1HG1 VAL A 833      48.652 -12.689 -31.329  1.00  2.140          H  
ATOM  13187 2HG1 VAL A 833      49.815 -13.636 -32.259  1.00  2.140          H  
ATOM  13188 3HG1 VAL A 833      50.382 -12.599 -30.941  1.00  2.140          H  
ATOM  13189 1HG2 VAL A 833      48.516 -10.258 -31.608  1.00  2.140          H  
ATOM  13190 2HG2 VAL A 833      50.215 -10.105 -31.204  1.00  2.140          H  
ATOM  13191 3HG2 VAL A 833      49.609  -9.410 -32.695  1.00  2.140          H  
ATOM  13192  N   PHE A 834      52.025  -9.413 -34.026  1.00  1.030          N  
ATOM  13193  CA  PHE A 834      52.258  -8.346 -34.979  1.00  1.020          C  
ATOM  13194  C   PHE A 834      53.577  -8.485 -35.729  1.00  1.030          C  
ATOM  13195  O   PHE A 834      53.731  -7.916 -36.811  1.00  1.070          O  
ATOM  13196  CB  PHE A 834      52.295  -7.005 -34.255  1.00  1.430          C  
ATOM  13197  CG  PHE A 834      51.030  -6.639 -33.655  1.00  1.430          C  
ATOM  13198  CD1 PHE A 834      50.831  -6.838 -32.325  1.00  1.430          C  
ATOM  13199  CD2 PHE A 834      50.039  -6.121 -34.390  1.00  1.430          C  
ATOM  13200  CE1 PHE A 834      49.657  -6.554 -31.721  1.00  1.430          C  
ATOM  13201  CE2 PHE A 834      48.863  -5.819 -33.818  1.00  1.430          C  
ATOM  13202  CZ  PHE A 834      48.657  -6.046 -32.465  1.00  1.430          C  
ATOM  13203  H   PHE A 834      52.257  -9.297 -33.033  1.00  1.240          H  
ATOM  13204  HA  PHE A 834      51.445  -8.349 -35.705  1.00  1.220          H  
ATOM  13205 1HB  PHE A 834      53.052  -7.042 -33.472  1.00  1.720          H  
ATOM  13206 2HB  PHE A 834      52.576  -6.225 -34.952  1.00  1.720          H  
ATOM  13207  HD1 PHE A 834      51.631  -7.233 -31.761  1.00  1.720          H  
ATOM  13208  HD2 PHE A 834      50.181  -5.967 -35.442  1.00  1.720          H  
ATOM  13209  HE1 PHE A 834      49.529  -6.736 -30.652  1.00  1.720          H  
ATOM  13210  HE2 PHE A 834      48.084  -5.419 -34.440  1.00  1.720          H  
ATOM  13211  HZ  PHE A 834      47.701  -5.818 -31.999  1.00  1.720          H  
ATOM  13212  N   ASN A 835      54.534  -9.257 -35.188  1.00  1.050          N  
ATOM  13213  CA  ASN A 835      55.885  -9.311 -35.736  1.00  1.120          C  
ATOM  13214  C   ASN A 835      56.476  -7.910 -35.723  1.00  1.180          C  
ATOM  13215  O   ASN A 835      57.071  -7.437 -36.701  1.00  1.330          O  
ATOM  13216  CB  ASN A 835      55.925  -9.992 -37.095  1.00  1.540          C  
ATOM  13217  CG  ASN A 835      55.702 -11.463 -36.963  1.00  1.540          C  
ATOM  13218  OD1 ASN A 835      56.436 -12.119 -36.189  1.00  1.540          O  
ATOM  13219  ND2 ASN A 835      54.746 -11.995 -37.674  1.00  1.540          N  
ATOM  13220  H   ASN A 835      54.382  -9.739 -34.303  1.00  1.260          H  
ATOM  13221  HA  ASN A 835      56.495  -9.906 -35.056  1.00  1.340          H  
ATOM  13222 1HB  ASN A 835      55.170  -9.589 -37.757  1.00  1.850          H  
ATOM  13223 2HB  ASN A 835      56.883  -9.828 -37.565  1.00  1.850          H  
ATOM  13224 1HD2 ASN A 835      54.569 -12.979 -37.613  1.00  1.850          H  
ATOM  13225 2HD2 ASN A 835      54.189 -11.419 -38.273  1.00  1.850          H  
ATOM  13226  N   VAL A 836      56.180  -7.246 -34.599  1.00  1.720          N  
ATOM  13227  CA  VAL A 836      56.600  -5.910 -34.207  1.00  1.890          C  
ATOM  13228  C   VAL A 836      57.036  -5.940 -32.746  1.00  1.370          C  
ATOM  13229  O   VAL A 836      56.216  -5.769 -31.863  1.00  1.680          O  
ATOM  13230  CB  VAL A 836      55.407  -4.916 -34.423  1.00  2.580          C  
ATOM  13231  CG1 VAL A 836      55.727  -3.542 -34.020  1.00  2.580          C  
ATOM  13232  CG2 VAL A 836      55.069  -4.853 -35.864  1.00  2.580          C  
ATOM  13233  H   VAL A 836      55.682  -7.806 -33.900  1.00  2.060          H  
ATOM  13234  HA  VAL A 836      57.446  -5.611 -34.820  1.00  2.270          H  
ATOM  13235  HB  VAL A 836      54.567  -5.251 -33.863  1.00  3.090          H  
ATOM  13236 1HG1 VAL A 836      54.871  -2.891 -34.205  1.00  3.090          H  
ATOM  13237 2HG1 VAL A 836      55.939  -3.544 -32.984  1.00  3.090          H  
ATOM  13238 3HG1 VAL A 836      56.564  -3.199 -34.565  1.00  3.090          H  
ATOM  13239 1HG2 VAL A 836      54.234  -4.175 -36.022  1.00  3.090          H  
ATOM  13240 2HG2 VAL A 836      55.934  -4.499 -36.419  1.00  3.090          H  
ATOM  13241 3HG2 VAL A 836      54.801  -5.817 -36.209  1.00  3.090          H  
ATOM  13242  N   LEU A 837      58.312  -6.149 -32.473  1.00  1.390          N  
ATOM  13243  CA  LEU A 837      59.435  -6.300 -31.561  1.00  1.350          C  
ATOM  13244  C   LEU A 837      60.743  -6.278 -32.343  1.00  1.290          C  
ATOM  13245  O   LEU A 837      60.781  -6.761 -33.475  1.00  2.000          O  
ATOM  13246  CB  LEU A 837      59.303  -7.604 -30.733  1.00  1.910          C  
ATOM  13247  CG  LEU A 837      59.570  -8.986 -31.435  1.00  1.910          C  
ATOM  13248  CD1 LEU A 837      59.855 -10.011 -30.356  1.00  1.910          C  
ATOM  13249  CD2 LEU A 837      58.354  -9.442 -32.236  1.00  1.910          C  
ATOM  13250  H   LEU A 837      57.887  -6.053 -31.562  1.00  1.670          H  
ATOM  13251  HA  LEU A 837      59.412  -5.454 -30.876  1.00  1.620          H  
ATOM  13252 1HB  LEU A 837      59.967  -7.543 -29.884  1.00  2.290          H  
ATOM  13253 2HB  LEU A 837      58.282  -7.643 -30.342  1.00  2.290          H  
ATOM  13254  HG  LEU A 837      60.438  -8.912 -32.090  1.00  2.290          H  
ATOM  13255 1HD1 LEU A 837      60.051 -10.980 -30.813  1.00  2.290          H  
ATOM  13256 2HD1 LEU A 837      60.726  -9.701 -29.780  1.00  2.290          H  
ATOM  13257 3HD1 LEU A 837      58.994 -10.091 -29.698  1.00  2.290          H  
ATOM  13258 1HD2 LEU A 837      58.555 -10.411 -32.688  1.00  2.290          H  
ATOM  13259 2HD2 LEU A 837      57.523  -9.531 -31.569  1.00  2.290          H  
ATOM  13260 3HD2 LEU A 837      58.126  -8.733 -33.014  1.00  2.290          H  
ATOM  13261  N   GLN A 838      61.841  -5.791 -31.762  1.00  1.410          N  
ATOM  13262  CA  GLN A 838      62.021  -5.261 -30.404  1.00  1.830          C  
ATOM  13263  C   GLN A 838      61.766  -3.761 -30.369  1.00  1.660          C  
ATOM  13264  O   GLN A 838      61.448  -3.161 -31.393  1.00  1.680          O  
ATOM  13265  CB  GLN A 838      63.439  -5.571 -29.927  1.00  2.390          C  
ATOM  13266  CG  GLN A 838      63.732  -7.065 -29.731  1.00  2.390          C  
ATOM  13267  CD  GLN A 838      63.910  -7.800 -31.050  1.00  2.390          C  
ATOM  13268  OE1 GLN A 838      64.342  -7.199 -32.043  1.00  2.390          O  
ATOM  13269  NE2 GLN A 838      63.600  -9.089 -31.058  1.00  2.390          N  
ATOM  13270  H   GLN A 838      62.689  -5.825 -32.328  1.00  1.690          H  
ATOM  13271  HA  GLN A 838      61.317  -5.737 -29.724  1.00  2.200          H  
ATOM  13272 1HB  GLN A 838      64.157  -5.167 -30.642  1.00  2.870          H  
ATOM  13273 2HB  GLN A 838      63.624  -5.074 -28.977  1.00  2.870          H  
ATOM  13274 1HG  GLN A 838      64.646  -7.178 -29.148  1.00  2.870          H  
ATOM  13275 2HG  GLN A 838      62.893  -7.521 -29.205  1.00  2.870          H  
ATOM  13276 1HE2 GLN A 838      63.701  -9.625 -31.896  1.00  2.870          H  
ATOM  13277 2HE2 GLN A 838      63.283  -9.532 -30.219  1.00  2.870          H  
ATOM  13278  N   ASP A 839      61.882  -3.164 -29.187  1.00  1.960          N  
ATOM  13279  CA  ASP A 839      61.663  -1.730 -29.019  1.00  2.000          C  
ATOM  13280  C   ASP A 839      62.535  -1.014 -30.071  1.00  1.820          C  
ATOM  13281  O   ASP A 839      63.749  -1.215 -30.115  1.00  1.920          O  
ATOM  13282  CB  ASP A 839      61.982  -1.322 -27.570  1.00  2.780          C  
ATOM  13283  CG  ASP A 839      61.543   0.093 -27.203  1.00  2.780          C  
ATOM  13284  OD1 ASP A 839      61.404   0.886 -28.088  1.00  2.780          O  
ATOM  13285  OD2 ASP A 839      61.348   0.356 -26.034  1.00  2.780          O  
ATOM  13286  H   ASP A 839      62.125  -3.710 -28.373  1.00  2.350          H  
ATOM  13287  HA  ASP A 839      60.627  -1.507 -29.204  1.00  2.400          H  
ATOM  13288 1HB  ASP A 839      61.485  -2.018 -26.889  1.00  3.340          H  
ATOM  13289 2HB  ASP A 839      63.053  -1.407 -27.397  1.00  3.340          H  
ATOM  13290  N   LEU A 840      61.886  -0.258 -30.968  1.00  1.680          N  
ATOM  13291  CA  LEU A 840      62.491   0.382 -32.130  1.00  1.560          C  
ATOM  13292  C   LEU A 840      63.635   1.344 -31.825  1.00  1.610          C  
ATOM  13293  O   LEU A 840      63.503   2.287 -31.043  1.00  1.820          O  
ATOM  13294  CB  LEU A 840      61.380   1.120 -32.935  1.00  2.230          C  
ATOM  13295  CG  LEU A 840      61.763   1.806 -34.327  1.00  2.230          C  
ATOM  13296  CD1 LEU A 840      62.199   0.757 -35.361  1.00  2.230          C  
ATOM  13297  CD2 LEU A 840      60.519   2.572 -34.889  1.00  2.230          C  
ATOM  13298  H   LEU A 840      60.898  -0.143 -30.825  1.00  2.020          H  
ATOM  13299  HA  LEU A 840      62.892  -0.415 -32.752  1.00  1.870          H  
ATOM  13300 1HB  LEU A 840      60.572   0.436 -33.101  1.00  2.680          H  
ATOM  13301 2HB  LEU A 840      60.999   1.916 -32.293  1.00  2.680          H  
ATOM  13302  HG  LEU A 840      62.586   2.503 -34.171  1.00  2.680          H  
ATOM  13303 1HD1 LEU A 840      62.444   1.241 -36.295  1.00  2.680          H  
ATOM  13304 2HD1 LEU A 840      63.069   0.221 -35.004  1.00  2.680          H  
ATOM  13305 3HD1 LEU A 840      61.409   0.059 -35.541  1.00  2.680          H  
ATOM  13306 1HD2 LEU A 840      60.790   3.056 -35.832  1.00  2.680          H  
ATOM  13307 2HD2 LEU A 840      59.705   1.878 -35.064  1.00  2.680          H  
ATOM  13308 3HD2 LEU A 840      60.195   3.320 -34.184  1.00  2.680          H  
ATOM  13309  N   THR A 841      64.737   1.124 -32.545  1.00  1.510          N  
ATOM  13310  CA  THR A 841      65.974   1.886 -32.483  1.00  1.590          C  
ATOM  13311  C   THR A 841      65.715   3.369 -32.771  1.00  1.620          C  
ATOM  13312  O   THR A 841      64.969   3.718 -33.687  1.00  1.610          O  
ATOM  13313  CB  THR A 841      67.020   1.282 -33.468  1.00  2.190          C  
ATOM  13314  OG1 THR A 841      67.266  -0.087 -33.115  1.00  2.190          O  
ATOM  13315  CG2 THR A 841      68.343   2.038 -33.400  1.00  2.190          C  
ATOM  13316  H   THR A 841      64.743   0.314 -33.146  1.00  1.810          H  
ATOM  13317  HA  THR A 841      66.376   1.805 -31.474  1.00  1.910          H  
ATOM  13318  HB  THR A 841      66.626   1.313 -34.471  1.00  2.630          H  
ATOM  13319  HG1 THR A 841      67.808  -0.504 -33.792  1.00  2.630          H  
ATOM  13320 1HG2 THR A 841      69.051   1.580 -34.091  1.00  2.630          H  
ATOM  13321 2HG2 THR A 841      68.209   3.057 -33.675  1.00  2.630          H  
ATOM  13322 3HG2 THR A 841      68.740   1.986 -32.389  1.00  2.630          H  
ATOM  13323  N   ASN A 842      66.373   4.236 -31.999  1.00  1.690          N  
ATOM  13324  CA  ASN A 842      66.205   5.675 -32.130  1.00  1.760          C  
ATOM  13325  C   ASN A 842      66.501   6.230 -33.527  1.00  1.650          C  
ATOM  13326  O   ASN A 842      65.863   7.206 -33.919  1.00  1.630          O  
ATOM  13327  CB  ASN A 842      67.079   6.402 -31.121  1.00  2.440          C  
ATOM  13328  CG  ASN A 842      66.568   6.316 -29.700  1.00  2.440          C  
ATOM  13329  OD1 ASN A 842      65.390   6.041 -29.446  1.00  2.440          O  
ATOM  13330  ND2 ASN A 842      67.448   6.546 -28.753  1.00  2.440          N  
ATOM  13331  H   ASN A 842      66.971   3.864 -31.267  1.00  2.030          H  
ATOM  13332  HA  ASN A 842      65.166   5.904 -31.907  1.00  2.110          H  
ATOM  13333 1HB  ASN A 842      68.086   5.983 -31.158  1.00  2.920          H  
ATOM  13334 2HB  ASN A 842      67.157   7.452 -31.412  1.00  2.920          H  
ATOM  13335 1HD2 ASN A 842      67.167   6.504 -27.792  1.00  2.920          H  
ATOM  13336 2HD2 ASN A 842      68.392   6.767 -28.987  1.00  2.920          H  
ATOM  13337  N   HIS A 843      67.445   5.649 -34.281  1.00  1.610          N  
ATOM  13338  CA  HIS A 843      67.715   6.185 -35.606  1.00  1.550          C  
ATOM  13339  C   HIS A 843      66.457   6.075 -36.507  1.00  1.460          C  
ATOM  13340  O   HIS A 843      65.984   7.105 -36.972  1.00  1.430          O  
ATOM  13341  CB  HIS A 843      69.004   5.560 -36.189  1.00  2.190          C  
ATOM  13342  CG  HIS A 843      69.319   5.962 -37.596  1.00  2.190          C  
ATOM  13343  ND1 HIS A 843      69.905   7.166 -37.911  1.00  2.190          N  
ATOM  13344  CD2 HIS A 843      69.141   5.314 -38.772  1.00  2.190          C  
ATOM  13345  CE1 HIS A 843      70.078   7.233 -39.218  1.00  2.190          C  
ATOM  13346  NE2 HIS A 843      69.618   6.128 -39.761  1.00  2.190          N  
ATOM  13347  H   HIS A 843      67.967   4.871 -33.913  1.00  1.930          H  
ATOM  13348  HA  HIS A 843      67.929   7.251 -35.512  1.00  1.860          H  
ATOM  13349 1HB  HIS A 843      69.836   5.933 -35.590  1.00  2.630          H  
ATOM  13350 2HB  HIS A 843      69.044   4.501 -36.073  1.00  2.630          H  
ATOM  13351  HD1 HIS A 843      70.349   7.790 -37.264  1.00  2.630          H  
ATOM  13352  HD2 HIS A 843      68.716   4.341 -39.036  1.00  2.630          H  
ATOM  13353  HE1 HIS A 843      70.531   8.116 -39.664  1.00  2.630          H  
ATOM  13354  N   PRO A 844      65.857   4.881 -36.766  1.00  1.440          N  
ATOM  13355  CA  PRO A 844      64.582   4.733 -37.467  1.00  1.380          C  
ATOM  13356  C   PRO A 844      63.470   5.644 -36.939  1.00  1.450          C  
ATOM  13357  O   PRO A 844      62.688   6.173 -37.730  1.00  1.450          O  
ATOM  13358  CB  PRO A 844      64.272   3.264 -37.232  1.00  2.070          C  
ATOM  13359  CG  PRO A 844      65.611   2.614 -37.165  1.00  2.070          C  
ATOM  13360  CD  PRO A 844      66.503   3.594 -36.474  1.00  2.070          C  
ATOM  13361  HA  PRO A 844      64.752   4.928 -38.541  1.00  1.660          H  
ATOM  13362 1HB  PRO A 844      63.716   3.174 -36.288  1.00  2.480          H  
ATOM  13363 2HB  PRO A 844      63.643   2.861 -38.017  1.00  2.480          H  
ATOM  13364 1HG  PRO A 844      65.544   1.663 -36.614  1.00  2.480          H  
ATOM  13365 2HG  PRO A 844      65.935   2.358 -38.185  1.00  2.480          H  
ATOM  13366 1HD  PRO A 844      66.582   3.409 -35.436  1.00  2.480          H  
ATOM  13367 2HD  PRO A 844      67.436   3.496 -36.993  1.00  2.480          H  
ATOM  13368  N   VAL A 845      63.436   5.885 -35.619  1.00  1.510          N  
ATOM  13369  CA  VAL A 845      62.423   6.787 -35.066  1.00  1.580          C  
ATOM  13370  C   VAL A 845      62.644   8.212 -35.578  1.00  1.590          C  
ATOM  13371  O   VAL A 845      61.713   8.854 -36.089  1.00  1.600          O  
ATOM  13372  CB  VAL A 845      62.453   6.783 -33.522  1.00  2.180          C  
ATOM  13373  CG1 VAL A 845      61.564   7.866 -32.951  1.00  2.180          C  
ATOM  13374  CG2 VAL A 845      61.984   5.438 -33.042  1.00  2.180          C  
ATOM  13375  H   VAL A 845      64.073   5.385 -34.983  1.00  1.810          H  
ATOM  13376  HA  VAL A 845      61.446   6.441 -35.397  1.00  1.900          H  
ATOM  13377  HB  VAL A 845      63.459   6.967 -33.190  1.00  2.620          H  
ATOM  13378 1HG1 VAL A 845      61.611   7.827 -31.862  1.00  2.620          H  
ATOM  13379 2HG1 VAL A 845      61.890   8.847 -33.277  1.00  2.620          H  
ATOM  13380 3HG1 VAL A 845      60.555   7.704 -33.261  1.00  2.620          H  
ATOM  13381 1HG2 VAL A 845      62.010   5.400 -31.949  1.00  2.620          H  
ATOM  13382 2HG2 VAL A 845      60.966   5.280 -33.378  1.00  2.620          H  
ATOM  13383 3HG2 VAL A 845      62.631   4.678 -33.437  1.00  2.620          H  
ATOM  13384  N   LEU A 846      63.862   8.712 -35.413  1.00  1.630          N  
ATOM  13385  CA  LEU A 846      64.188  10.060 -35.846  1.00  1.660          C  
ATOM  13386  C   LEU A 846      64.076  10.230 -37.355  1.00  1.570          C  
ATOM  13387  O   LEU A 846      63.598  11.269 -37.817  1.00  1.610          O  
ATOM  13388  CB  LEU A 846      65.595  10.413 -35.370  1.00  2.310          C  
ATOM  13389  CG  LEU A 846      65.768  10.573 -33.822  1.00  2.310          C  
ATOM  13390  CD1 LEU A 846      67.247  10.691 -33.510  1.00  2.310          C  
ATOM  13391  CD2 LEU A 846      65.004  11.816 -33.309  1.00  2.310          C  
ATOM  13392  H   LEU A 846      64.581   8.134 -34.968  1.00  1.960          H  
ATOM  13393  HA  LEU A 846      63.474  10.738 -35.400  1.00  1.990          H  
ATOM  13394 1HB  LEU A 846      66.265   9.612 -35.696  1.00  2.770          H  
ATOM  13395 2HB  LEU A 846      65.906  11.338 -35.849  1.00  2.770          H  
ATOM  13396  HG  LEU A 846      65.383   9.685 -33.319  1.00  2.770          H  
ATOM  13397 1HD1 LEU A 846      67.384  10.784 -32.435  1.00  2.770          H  
ATOM  13398 2HD1 LEU A 846      67.761   9.794 -33.865  1.00  2.770          H  
ATOM  13399 3HD1 LEU A 846      67.657  11.567 -34.008  1.00  2.770          H  
ATOM  13400 1HD2 LEU A 846      65.151  11.903 -32.232  1.00  2.770          H  
ATOM  13401 2HD2 LEU A 846      65.388  12.711 -33.799  1.00  2.770          H  
ATOM  13402 3HD2 LEU A 846      63.943  11.727 -33.508  1.00  2.770          H  
ATOM  13403  N   ILE A 847      64.473   9.212 -38.131  1.00  1.460          N  
ATOM  13404  CA  ILE A 847      64.360   9.305 -39.578  1.00  1.370          C  
ATOM  13405  C   ILE A 847      62.878   9.351 -39.935  1.00  1.350          C  
ATOM  13406  O   ILE A 847      62.466  10.159 -40.768  1.00  1.350          O  
ATOM  13407  CB  ILE A 847      65.089   8.177 -40.335  1.00  1.950          C  
ATOM  13408  CG1 ILE A 847      66.650   8.202 -40.066  1.00  1.950          C  
ATOM  13409  CG2 ILE A 847      64.837   8.351 -41.825  1.00  1.950          C  
ATOM  13410  CD1 ILE A 847      67.395   9.483 -40.482  1.00  1.950          C  
ATOM  13411  H   ILE A 847      64.882   8.380 -37.697  1.00  1.750          H  
ATOM  13412  HA  ILE A 847      64.794  10.243 -39.897  1.00  1.640          H  
ATOM  13413  HB  ILE A 847      64.710   7.208 -40.000  1.00  2.340          H  
ATOM  13414 1HG1 ILE A 847      66.819   8.060 -39.011  1.00  2.340          H  
ATOM  13415 2HG1 ILE A 847      67.103   7.362 -40.601  1.00  2.340          H  
ATOM  13416 1HG2 ILE A 847      65.336   7.560 -42.380  1.00  2.340          H  
ATOM  13417 2HG2 ILE A 847      63.797   8.323 -42.037  1.00  2.340          H  
ATOM  13418 3HG2 ILE A 847      65.209   9.309 -42.148  1.00  2.340          H  
ATOM  13419 1HD1 ILE A 847      68.445   9.373 -40.243  1.00  2.340          H  
ATOM  13420 2HD1 ILE A 847      67.301   9.657 -41.546  1.00  2.340          H  
ATOM  13421 3HD1 ILE A 847      67.007  10.338 -39.939  1.00  2.340          H  
ATOM  13422  N   SER A 848      62.050   8.523 -39.288  1.00  1.360          N  
ATOM  13423  CA  SER A 848      60.625   8.550 -39.570  1.00  1.340          C  
ATOM  13424  C   SER A 848      60.077   9.946 -39.370  1.00  1.470          C  
ATOM  13425  O   SER A 848      59.377  10.480 -40.245  1.00  1.470          O  
ATOM  13426  CB  SER A 848      59.899   7.570 -38.682  1.00  1.880          C  
ATOM  13427  OG  SER A 848      60.261   6.249 -38.975  1.00  1.880          O  
ATOM  13428  H   SER A 848      62.406   7.839 -38.619  1.00  1.630          H  
ATOM  13429  HA  SER A 848      60.447   8.285 -40.580  1.00  1.610          H  
ATOM  13430 1HB  SER A 848      60.145   7.784 -37.663  1.00  2.260          H  
ATOM  13431 2HB  SER A 848      58.831   7.693 -38.793  1.00  2.260          H  
ATOM  13432  HG  SER A 848      61.172   6.138 -38.631  1.00  2.260          H  
ATOM  13433  N   TYR A 849      60.459  10.603 -38.276  1.00  1.600          N  
ATOM  13434  CA  TYR A 849      59.972  11.951 -38.106  1.00  1.760          C  
ATOM  13435  C   TYR A 849      60.514  12.872 -39.192  1.00  1.720          C  
ATOM  13436  O   TYR A 849      59.737  13.613 -39.775  1.00  1.760          O  
ATOM  13437  CB  TYR A 849      60.338  12.507 -36.733  1.00  2.400          C  
ATOM  13438  CG  TYR A 849      59.514  11.970 -35.588  1.00  2.400          C  
ATOM  13439  CD1 TYR A 849      58.162  12.273 -35.517  1.00  2.400          C  
ATOM  13440  CD2 TYR A 849      60.105  11.212 -34.592  1.00  2.400          C  
ATOM  13441  CE1 TYR A 849      57.408  11.824 -34.466  1.00  2.400          C  
ATOM  13442  CE2 TYR A 849      59.349  10.767 -33.537  1.00  2.400          C  
ATOM  13443  CZ  TYR A 849      58.004  11.071 -33.471  1.00  2.400          C  
ATOM  13444  OH  TYR A 849      57.250  10.625 -32.409  1.00  2.400          O  
ATOM  13445  H   TYR A 849      61.027  10.138 -37.559  1.00  1.920          H  
ATOM  13446  HA  TYR A 849      58.889  11.936 -38.200  1.00  2.110          H  
ATOM  13447 1HB  TYR A 849      61.387  12.284 -36.530  1.00  2.880          H  
ATOM  13448 2HB  TYR A 849      60.232  13.592 -36.746  1.00  2.880          H  
ATOM  13449  HD1 TYR A 849      57.699  12.867 -36.292  1.00  2.880          H  
ATOM  13450  HD2 TYR A 849      61.167  10.974 -34.637  1.00  2.880          H  
ATOM  13451  HE1 TYR A 849      56.348  12.067 -34.413  1.00  2.880          H  
ATOM  13452  HE2 TYR A 849      59.808  10.177 -32.747  1.00  2.880          H  
ATOM  13453  HH  TYR A 849      56.356  10.959 -32.494  1.00  2.880          H  
ATOM  13454  N   SER A 850      61.810  12.762 -39.519  1.00  1.680          N  
ATOM  13455  CA  SER A 850      62.494  13.613 -40.499  1.00  1.690          C  
ATOM  13456  C   SER A 850      61.916  13.553 -41.907  1.00  1.590          C  
ATOM  13457  O   SER A 850      61.765  14.586 -42.565  1.00  1.690          O  
ATOM  13458  CB  SER A 850      63.959  13.233 -40.574  1.00  2.360          C  
ATOM  13459  OG  SER A 850      64.644  14.030 -41.495  1.00  2.360          O  
ATOM  13460  H   SER A 850      62.386  12.095 -39.000  1.00  2.020          H  
ATOM  13461  HA  SER A 850      62.421  14.644 -40.150  1.00  2.030          H  
ATOM  13462 1HB  SER A 850      64.415  13.319 -39.587  1.00  2.830          H  
ATOM  13463 2HB  SER A 850      64.039  12.198 -40.877  1.00  2.830          H  
ATOM  13464  HG  SER A 850      65.551  13.720 -41.486  1.00  2.830          H  
ATOM  13465  N   PHE A 851      61.619  12.348 -42.398  1.00  1.440          N  
ATOM  13466  CA  PHE A 851      61.057  12.221 -43.740  1.00  1.430          C  
ATOM  13467  C   PHE A 851      59.588  12.649 -43.720  1.00  1.540          C  
ATOM  13468  O   PHE A 851      59.102  13.237 -44.687  1.00  1.660          O  
ATOM  13469  CB  PHE A 851      61.213  10.822 -44.304  1.00  2.010          C  
ATOM  13470  CG  PHE A 851      62.673  10.370 -44.573  1.00  2.010          C  
ATOM  13471  CD1 PHE A 851      63.773  11.235 -44.444  1.00  2.010          C  
ATOM  13472  CD2 PHE A 851      62.935   9.071 -44.988  1.00  2.010          C  
ATOM  13473  CE1 PHE A 851      65.052  10.793 -44.702  1.00  2.010          C  
ATOM  13474  CE2 PHE A 851      64.212   8.634 -45.246  1.00  2.010          C  
ATOM  13475  CZ  PHE A 851      65.273   9.497 -45.101  1.00  2.010          C  
ATOM  13476  H   PHE A 851      61.815  11.525 -41.820  1.00  1.730          H  
ATOM  13477  HA  PHE A 851      61.574  12.912 -44.404  1.00  1.720          H  
ATOM  13478 1HB  PHE A 851      60.738  10.132 -43.639  1.00  2.410          H  
ATOM  13479 2HB  PHE A 851      60.690  10.780 -45.241  1.00  2.410          H  
ATOM  13480  HD1 PHE A 851      63.641  12.269 -44.129  1.00  2.410          H  
ATOM  13481  HD2 PHE A 851      62.110   8.382 -45.113  1.00  2.410          H  
ATOM  13482  HE1 PHE A 851      65.891  11.479 -44.590  1.00  2.410          H  
ATOM  13483  HE2 PHE A 851      64.382   7.603 -45.563  1.00  2.410          H  
ATOM  13484  HZ  PHE A 851      66.289   9.154 -45.302  1.00  2.410          H  
ATOM  13485  N   GLY A 852      58.869  12.346 -42.620  1.00  1.600          N  
ATOM  13486  CA  GLY A 852      57.497  12.818 -42.447  1.00  1.800          C  
ATOM  13487  C   GLY A 852      57.536  14.351 -42.407  1.00  2.200          C  
ATOM  13488  O   GLY A 852      56.613  15.022 -42.884  1.00  2.550          O  
ATOM  13489  H   GLY A 852      59.270  11.782 -41.866  1.00  1.920          H  
ATOM  13490 1HA  GLY A 852      56.867  12.475 -43.263  1.00  2.160          H  
ATOM  13491 2HA  GLY A 852      57.093  12.426 -41.514  1.00  2.160          H  
ATOM  13492  N   GLY A 853      58.651  14.861 -41.833  1.00  2.220          N  
ATOM  13493  CA  GLY A 853      59.101  16.234 -41.637  1.00  2.610          C  
ATOM  13494  C   GLY A 853      59.367  16.692 -40.169  1.00  2.100          C  
ATOM  13495  O   GLY A 853      60.387  17.340 -39.933  1.00  2.230          O  
ATOM  13496  H   GLY A 853      59.272  14.182 -41.404  1.00  2.660          H  
ATOM  13497 1HA  GLY A 853      60.030  16.349 -42.191  1.00  3.130          H  
ATOM  13498 2HA  GLY A 853      58.422  16.902 -42.109  1.00  3.130          H  
ATOM  13499  N   VAL A 854      58.520  16.358 -39.159  1.00  2.130          N  
ATOM  13500  CA  VAL A 854      57.228  15.667 -39.270  1.00  2.410          C  
ATOM  13501  C   VAL A 854      56.236  16.564 -40.032  1.00  2.320          C  
ATOM  13502  O   VAL A 854      55.289  16.101 -40.651  1.00  2.480          O  
ATOM  13503  CB  VAL A 854      56.678  15.277 -37.875  1.00  3.260          C  
ATOM  13504  CG1 VAL A 854      56.112  16.483 -37.124  1.00  3.260          C  
ATOM  13505  CG2 VAL A 854      55.627  14.163 -38.047  1.00  3.260          C  
ATOM  13506  H   VAL A 854      58.821  16.617 -38.229  1.00  2.560          H  
ATOM  13507  HA  VAL A 854      57.360  14.726 -39.771  1.00  2.890          H  
ATOM  13508  HB  VAL A 854      57.504  14.902 -37.282  1.00  3.910          H  
ATOM  13509 1HG1 VAL A 854      55.771  16.162 -36.139  1.00  3.910          H  
ATOM  13510 2HG1 VAL A 854      56.884  17.238 -37.004  1.00  3.910          H  
ATOM  13511 3HG1 VAL A 854      55.267  16.907 -37.663  1.00  3.910          H  
ATOM  13512 1HG2 VAL A 854      55.260  13.848 -37.070  1.00  3.910          H  
ATOM  13513 2HG2 VAL A 854      54.795  14.530 -38.642  1.00  3.910          H  
ATOM  13514 3HG2 VAL A 854      56.085  13.311 -38.552  1.00  3.910          H  
ATOM  13515  N   ILE A 855      56.487  17.872 -39.955  1.00  2.610          N  
ATOM  13516  CA  ILE A 855      55.687  18.949 -40.542  1.00  3.250          C  
ATOM  13517  C   ILE A 855      55.581  19.047 -42.075  1.00  2.830          C  
ATOM  13518  O   ILE A 855      54.773  19.830 -42.559  1.00  3.110          O  
ATOM  13519  CB  ILE A 855      56.159  20.299 -39.975  1.00  4.290          C  
ATOM  13520  CG1 ILE A 855      57.651  20.565 -40.353  1.00  4.290          C  
ATOM  13521  CG2 ILE A 855      55.917  20.307 -38.470  1.00  4.290          C  
ATOM  13522  CD1 ILE A 855      58.140  21.967 -40.026  1.00  4.290          C  
ATOM  13523  H   ILE A 855      57.297  18.122 -39.412  1.00  3.130          H  
ATOM  13524  HA  ILE A 855      54.674  18.803 -40.175  1.00  3.900          H  
ATOM  13525  HB  ILE A 855      55.581  21.090 -40.435  1.00  5.150          H  
ATOM  13526 1HG1 ILE A 855      58.294  19.860 -39.830  1.00  5.150          H  
ATOM  13527 2HG1 ILE A 855      57.772  20.423 -41.419  1.00  5.150          H  
ATOM  13528 1HG2 ILE A 855      56.202  21.261 -38.044  1.00  5.150          H  
ATOM  13529 2HG2 ILE A 855      54.857  20.139 -38.289  1.00  5.150          H  
ATOM  13530 3HG2 ILE A 855      56.491  19.519 -37.995  1.00  5.150          H  
ATOM  13531 1HD1 ILE A 855      59.182  22.067 -40.341  1.00  5.150          H  
ATOM  13532 2HD1 ILE A 855      57.530  22.693 -40.565  1.00  5.150          H  
ATOM  13533 3HD1 ILE A 855      58.078  22.162 -38.961  1.00  5.150          H  
ATOM  13534  N   LEU A 856      56.405  18.332 -42.829  1.00  2.520          N  
ATOM  13535  CA  LEU A 856      56.362  18.323 -44.297  1.00  2.630          C  
ATOM  13536  C   LEU A 856      55.010  17.836 -44.783  1.00  2.050          C  
ATOM  13537  O   LEU A 856      54.415  18.447 -45.673  1.00  2.390          O  
ATOM  13538  CB  LEU A 856      57.463  17.433 -44.896  1.00  3.640          C  
ATOM  13539  CG  LEU A 856      57.490  17.265 -46.437  1.00  3.640          C  
ATOM  13540  CD1 LEU A 856      57.713  18.608 -47.125  1.00  3.640          C  
ATOM  13541  CD2 LEU A 856      58.586  16.251 -46.774  1.00  3.640          C  
ATOM  13542  H   LEU A 856      57.056  17.750 -42.346  1.00  3.020          H  
ATOM  13543  HA  LEU A 856      56.512  19.344 -44.636  1.00  3.160          H  
ATOM  13544 1HB  LEU A 856      58.432  17.819 -44.589  1.00  4.370          H  
ATOM  13545 2HB  LEU A 856      57.368  16.447 -44.509  1.00  4.370          H  
ATOM  13546  HG  LEU A 856      56.532  16.870 -46.784  1.00  4.370          H  
ATOM  13547 1HD1 LEU A 856      57.732  18.462 -48.205  1.00  4.370          H  
ATOM  13548 2HD1 LEU A 856      56.905  19.294 -46.878  1.00  4.370          H  
ATOM  13549 3HD1 LEU A 856      58.663  19.031 -46.801  1.00  4.370          H  
ATOM  13550 1HD2 LEU A 856      58.617  16.087 -47.851  1.00  4.370          H  
ATOM  13551 2HD2 LEU A 856      59.557  16.622 -46.436  1.00  4.370          H  
ATOM  13552 3HD2 LEU A 856      58.369  15.301 -46.269  1.00  4.370          H  
ATOM  13553  N   TYR A 857      54.500  16.774 -44.156  1.00  1.440          N  
ATOM  13554  CA  TYR A 857      53.198  16.229 -44.508  1.00  1.460          C  
ATOM  13555  C   TYR A 857      52.189  17.376 -44.353  1.00  1.010          C  
ATOM  13556  O   TYR A 857      51.371  17.616 -45.248  1.00  0.870          O  
ATOM  13557  CB  TYR A 857      52.886  15.046 -43.575  1.00  2.040          C  
ATOM  13558  CG  TYR A 857      51.602  14.199 -43.855  1.00  2.040          C  
ATOM  13559  CD1 TYR A 857      50.796  14.402 -44.983  1.00  2.040          C  
ATOM  13560  CD2 TYR A 857      51.275  13.157 -42.963  1.00  2.040          C  
ATOM  13561  CE1 TYR A 857      49.693  13.593 -45.195  1.00  2.040          C  
ATOM  13562  CE2 TYR A 857      50.170  12.362 -43.191  1.00  2.040          C  
ATOM  13563  CZ  TYR A 857      49.387  12.578 -44.297  1.00  2.040          C  
ATOM  13564  OH  TYR A 857      48.301  11.786 -44.521  1.00  2.040          O  
ATOM  13565  H   TYR A 857      55.086  16.294 -43.464  1.00  1.730          H  
ATOM  13566  HA  TYR A 857      53.216  15.903 -45.549  1.00  1.750          H  
ATOM  13567 1HB  TYR A 857      53.740  14.386 -43.539  1.00  2.440          H  
ATOM  13568 2HB  TYR A 857      52.793  15.441 -42.575  1.00  2.440          H  
ATOM  13569  HD1 TYR A 857      51.017  15.182 -45.704  1.00  2.440          H  
ATOM  13570  HD2 TYR A 857      51.898  12.975 -42.084  1.00  2.440          H  
ATOM  13571  HE1 TYR A 857      49.067  13.754 -46.072  1.00  2.440          H  
ATOM  13572  HE2 TYR A 857      49.918  11.560 -42.496  1.00  2.440          H  
ATOM  13573  HH  TYR A 857      48.188  11.182 -43.783  1.00  2.440          H  
ATOM  13574  N   MET A 858      52.268  18.099 -43.228  1.00  0.970          N  
ATOM  13575  CA  MET A 858      51.415  19.254 -42.989  1.00  0.860          C  
ATOM  13576  C   MET A 858      51.625  20.348 -44.018  1.00  0.760          C  
ATOM  13577  O   MET A 858      50.650  20.907 -44.506  1.00  0.760          O  
ATOM  13578  CB  MET A 858      51.607  19.825 -41.589  1.00  1.250          C  
ATOM  13579  CG  MET A 858      50.787  21.086 -41.305  1.00  1.250          C  
ATOM  13580  SD  MET A 858      51.020  21.709 -39.639  1.00  1.250          S  
ATOM  13581  CE  MET A 858      52.655  22.429 -39.779  1.00  1.250          C  
ATOM  13582  H   MET A 858      52.941  17.817 -42.532  1.00  1.160          H  
ATOM  13583  HA  MET A 858      50.389  18.928 -43.082  1.00  1.030          H  
ATOM  13584 1HB  MET A 858      51.312  19.091 -40.856  1.00  1.500          H  
ATOM  13585 2HB  MET A 858      52.644  20.040 -41.429  1.00  1.500          H  
ATOM  13586 1HG  MET A 858      51.091  21.880 -41.992  1.00  1.500          H  
ATOM  13587 2HG  MET A 858      49.734  20.898 -41.473  1.00  1.500          H  
ATOM  13588 1HE  MET A 858      52.942  22.868 -38.825  1.00  1.500          H  
ATOM  13589 2HE  MET A 858      53.371  21.670 -40.050  1.00  1.500          H  
ATOM  13590 3HE  MET A 858      52.640  23.210 -40.549  1.00  1.500          H  
ATOM  13591  N   GLY A 859      52.876  20.656 -44.368  1.00  0.880          N  
ATOM  13592  CA  GLY A 859      53.147  21.690 -45.357  1.00  1.020          C  
ATOM  13593  C   GLY A 859      52.433  21.357 -46.661  1.00  0.870          C  
ATOM  13594  O   GLY A 859      51.849  22.235 -47.303  1.00  0.900          O  
ATOM  13595  H   GLY A 859      53.652  20.201 -43.895  1.00  1.060          H  
ATOM  13596 1HA  GLY A 859      52.815  22.659 -44.979  1.00  1.220          H  
ATOM  13597 2HA  GLY A 859      54.221  21.750 -45.526  1.00  1.220          H  
ATOM  13598  N   MET A 860      52.462  20.084 -47.055  1.00  0.840          N  
ATOM  13599  CA  MET A 860      51.744  19.667 -48.247  1.00  0.870          C  
ATOM  13600  C   MET A 860      50.241  19.847 -48.074  1.00  0.800          C  
ATOM  13601  O   MET A 860      49.566  20.313 -48.998  1.00  0.910          O  
ATOM  13602  CB  MET A 860      52.074  18.230 -48.609  1.00  1.210          C  
ATOM  13603  CG  MET A 860      53.482  18.037 -49.113  1.00  1.210          C  
ATOM  13604  SD  MET A 860      53.902  16.320 -49.365  1.00  1.210          S  
ATOM  13605  CE  MET A 860      52.879  15.799 -50.767  1.00  1.210          C  
ATOM  13606  H   MET A 860      53.028  19.420 -46.513  1.00  1.010          H  
ATOM  13607  HA  MET A 860      52.056  20.306 -49.071  1.00  1.040          H  
ATOM  13608 1HB  MET A 860      51.957  17.603 -47.725  1.00  1.450          H  
ATOM  13609 2HB  MET A 860      51.373  17.879 -49.356  1.00  1.450          H  
ATOM  13610 1HG  MET A 860      53.611  18.571 -50.052  1.00  1.450          H  
ATOM  13611 2HG  MET A 860      54.179  18.456 -48.385  1.00  1.450          H  
ATOM  13612 1HE  MET A 860      53.083  14.755 -51.000  1.00  1.450          H  
ATOM  13613 2HE  MET A 860      51.824  15.902 -50.521  1.00  1.450          H  
ATOM  13614 3HE  MET A 860      53.110  16.412 -51.638  1.00  1.450          H  
ATOM  13615  N   ASN A 861      49.713  19.491 -46.894  1.00  0.680          N  
ATOM  13616  CA  ASN A 861      48.286  19.639 -46.641  1.00  0.690          C  
ATOM  13617  C   ASN A 861      47.892  21.116 -46.720  1.00  0.620          C  
ATOM  13618  O   ASN A 861      46.823  21.442 -47.247  1.00  0.690          O  
ATOM  13619  CB  ASN A 861      47.927  19.051 -45.290  1.00  0.960          C  
ATOM  13620  CG  ASN A 861      48.036  17.547 -45.277  1.00  0.960          C  
ATOM  13621  OD1 ASN A 861      48.042  16.900 -46.327  1.00  0.960          O  
ATOM  13622  ND2 ASN A 861      48.126  16.980 -44.111  1.00  0.960          N  
ATOM  13623  H   ASN A 861      50.317  19.042 -46.195  1.00  0.820          H  
ATOM  13624  HA  ASN A 861      47.736  19.109 -47.417  1.00  0.830          H  
ATOM  13625 1HB  ASN A 861      48.574  19.462 -44.526  1.00  1.150          H  
ATOM  13626 2HB  ASN A 861      46.907  19.334 -45.030  1.00  1.150          H  
ATOM  13627 1HD2 ASN A 861      48.197  15.985 -44.047  1.00  1.150          H  
ATOM  13628 2HD2 ASN A 861      48.132  17.538 -43.273  1.00  1.150          H  
ATOM  13629  N   GLU A 862      48.771  22.007 -46.233  1.00  0.590          N  
ATOM  13630  CA  GLU A 862      48.549  23.446 -46.301  1.00  0.700          C  
ATOM  13631  C   GLU A 862      48.503  23.913 -47.748  1.00  0.840          C  
ATOM  13632  O   GLU A 862      47.596  24.634 -48.154  1.00  0.870          O  
ATOM  13633  CB  GLU A 862      49.665  24.213 -45.558  1.00  0.940          C  
ATOM  13634  CG  GLU A 862      49.653  24.151 -44.033  1.00  0.940          C  
ATOM  13635  CD  GLU A 862      50.828  24.869 -43.404  1.00  0.940          C  
ATOM  13636  OE1 GLU A 862      51.712  25.251 -44.132  1.00  0.940          O  
ATOM  13637  OE2 GLU A 862      50.838  25.043 -42.205  1.00  0.940          O  
ATOM  13638  H   GLU A 862      49.601  21.645 -45.763  1.00  0.710          H  
ATOM  13639  HA  GLU A 862      47.594  23.676 -45.843  1.00  0.840          H  
ATOM  13640 1HB  GLU A 862      50.614  23.797 -45.856  1.00  1.120          H  
ATOM  13641 2HB  GLU A 862      49.683  25.229 -45.858  1.00  1.120          H  
ATOM  13642 1HG  GLU A 862      48.742  24.613 -43.678  1.00  1.120          H  
ATOM  13643 2HG  GLU A 862      49.659  23.115 -43.721  1.00  1.120          H  
ATOM  13644  N   VAL A 863      49.399  23.409 -48.594  1.00  0.980          N  
ATOM  13645  CA  VAL A 863      49.359  23.819 -49.993  1.00  1.220          C  
ATOM  13646  C   VAL A 863      48.035  23.412 -50.639  1.00  1.170          C  
ATOM  13647  O   VAL A 863      47.455  24.188 -51.391  1.00  1.260          O  
ATOM  13648  CB  VAL A 863      50.554  23.239 -50.785  1.00  1.610          C  
ATOM  13649  CG1 VAL A 863      50.389  23.496 -52.296  1.00  1.610          C  
ATOM  13650  CG2 VAL A 863      51.835  23.905 -50.303  1.00  1.610          C  
ATOM  13651  H   VAL A 863      50.160  22.825 -48.225  1.00  1.180          H  
ATOM  13652  HA  VAL A 863      49.436  24.904 -50.029  1.00  1.460          H  
ATOM  13653  HB  VAL A 863      50.607  22.161 -50.622  1.00  1.930          H  
ATOM  13654 1HG1 VAL A 863      51.245  23.088 -52.830  1.00  1.930          H  
ATOM  13655 2HG1 VAL A 863      49.484  23.026 -52.672  1.00  1.930          H  
ATOM  13656 3HG1 VAL A 863      50.339  24.570 -52.476  1.00  1.930          H  
ATOM  13657 1HG2 VAL A 863      52.686  23.501 -50.851  1.00  1.930          H  
ATOM  13658 2HG2 VAL A 863      51.771  24.981 -50.479  1.00  1.930          H  
ATOM  13659 3HG2 VAL A 863      51.971  23.725 -49.245  1.00  1.930          H  
ATOM  13660  N   VAL A 864      47.588  22.192 -50.374  1.00  1.090          N  
ATOM  13661  CA  VAL A 864      46.343  21.669 -50.925  1.00  1.210          C  
ATOM  13662  C   VAL A 864      45.079  22.428 -50.446  1.00  1.070          C  
ATOM  13663  O   VAL A 864      44.182  22.715 -51.252  1.00  1.200          O  
ATOM  13664  CB  VAL A 864      46.271  20.156 -50.589  1.00  1.650          C  
ATOM  13665  CG1 VAL A 864      44.923  19.541 -50.929  1.00  1.650          C  
ATOM  13666  CG2 VAL A 864      47.374  19.434 -51.385  1.00  1.650          C  
ATOM  13667  H   VAL A 864      48.163  21.598 -49.767  1.00  1.310          H  
ATOM  13668  HA  VAL A 864      46.404  21.762 -52.006  1.00  1.450          H  
ATOM  13669  HB  VAL A 864      46.434  20.024 -49.521  1.00  1.980          H  
ATOM  13670 1HG1 VAL A 864      44.935  18.482 -50.673  1.00  1.980          H  
ATOM  13671 2HG1 VAL A 864      44.121  20.025 -50.365  1.00  1.980          H  
ATOM  13672 3HG1 VAL A 864      44.716  19.638 -51.988  1.00  1.980          H  
ATOM  13673 1HG2 VAL A 864      47.360  18.377 -51.144  1.00  1.980          H  
ATOM  13674 2HG2 VAL A 864      47.202  19.566 -52.452  1.00  1.980          H  
ATOM  13675 3HG2 VAL A 864      48.347  19.847 -51.128  1.00  1.980          H  
ATOM  13676  N   LYS A 865      44.997  22.708 -49.140  1.00  0.840          N  
ATOM  13677  CA  LYS A 865      43.867  23.402 -48.513  1.00  0.790          C  
ATOM  13678  C   LYS A 865      43.810  24.929 -48.664  1.00  0.820          C  
ATOM  13679  O   LYS A 865      42.745  25.501 -48.942  1.00  0.890          O  
ATOM  13680  CB  LYS A 865      43.900  23.110 -47.011  1.00  1.130          C  
ATOM  13681  CG  LYS A 865      43.497  21.696 -46.591  1.00  1.130          C  
ATOM  13682  CD  LYS A 865      43.728  21.457 -45.066  1.00  1.130          C  
ATOM  13683  CE  LYS A 865      43.236  20.074 -44.643  1.00  1.130          C  
ATOM  13684  NZ  LYS A 865      41.757  20.055 -44.372  1.00  1.130          N  
ATOM  13685  H   LYS A 865      45.762  22.397 -48.534  1.00  1.010          H  
ATOM  13686  HA  LYS A 865      42.952  22.995 -48.939  1.00  0.950          H  
ATOM  13687 1HB  LYS A 865      44.921  23.267 -46.655  1.00  1.350          H  
ATOM  13688 2HB  LYS A 865      43.289  23.829 -46.504  1.00  1.350          H  
ATOM  13689 1HG  LYS A 865      42.442  21.539 -46.824  1.00  1.350          H  
ATOM  13690 2HG  LYS A 865      44.090  20.977 -47.157  1.00  1.350          H  
ATOM  13691 1HD  LYS A 865      44.787  21.520 -44.868  1.00  1.350          H  
ATOM  13692 2HD  LYS A 865      43.213  22.219 -44.470  1.00  1.350          H  
ATOM  13693 1HE  LYS A 865      43.440  19.398 -45.471  1.00  1.350          H  
ATOM  13694 2HE  LYS A 865      43.772  19.723 -43.758  1.00  1.350          H  
ATOM  13695 1HZ  LYS A 865      41.469  19.126 -44.151  1.00  1.350          H  
ATOM  13696 2HZ  LYS A 865      41.505  20.664 -43.556  1.00  1.350          H  
ATOM  13697 3HZ  LYS A 865      41.218  20.389 -45.174  1.00  1.350          H  
ATOM  13698  N   LEU A 866      44.941  25.588 -48.456  1.00  0.890          N  
ATOM  13699  CA  LEU A 866      44.991  27.033 -48.394  1.00  1.090          C  
ATOM  13700  C   LEU A 866      44.914  27.748 -49.733  1.00  1.280          C  
ATOM  13701  O   LEU A 866      45.213  28.934 -49.659  1.00  1.380          O  
ATOM  13702  CB  LEU A 866      46.337  27.456 -47.793  1.00  1.450          C  
ATOM  13703  CG  LEU A 866      46.673  27.033 -46.364  1.00  1.450          C  
ATOM  13704  CD1 LEU A 866      48.092  27.424 -46.143  1.00  1.450          C  
ATOM  13705  CD2 LEU A 866      45.765  27.677 -45.330  1.00  1.450          C  
ATOM  13706  H   LEU A 866      45.808  25.078 -48.285  1.00  1.070          H  
ATOM  13707  HA  LEU A 866      44.177  27.366 -47.765  1.00  1.310          H  
ATOM  13708 1HB  LEU A 866      47.121  27.066 -48.435  1.00  1.740          H  
ATOM  13709 2HB  LEU A 866      46.405  28.535 -47.813  1.00  1.740          H  
ATOM  13710  HG  LEU A 866      46.588  25.957 -46.277  1.00  1.740          H  
ATOM  13711 1HD1 LEU A 866      48.414  27.105 -45.160  1.00  1.740          H  
ATOM  13712 2HD1 LEU A 866      48.710  26.946 -46.894  1.00  1.740          H  
ATOM  13713 3HD1 LEU A 866      48.181  28.491 -46.240  1.00  1.740          H  
ATOM  13714 1HD2 LEU A 866      46.064  27.347 -44.345  1.00  1.740          H  
ATOM  13715 2HD2 LEU A 866      45.846  28.756 -45.395  1.00  1.740          H  
ATOM  13716 3HD2 LEU A 866      44.740  27.372 -45.508  1.00  1.740          H  
ATOM  13717  N   ILE A 867      45.401  27.012 -50.737  1.00  1.400          N  
ATOM  13718  CA  ILE A 867      45.101  27.567 -52.050  1.00  1.710          C  
ATOM  13719  C   ILE A 867      43.649  27.759 -52.322  1.00  1.710          C  
ATOM  13720  O   ILE A 867      43.274  28.878 -52.683  1.00  1.910          O  
ATOM  13721  CB  ILE A 867      45.668  26.701 -53.202  1.00  2.270          C  
ATOM  13722  CG1 ILE A 867      47.197  26.754 -53.188  1.00  2.270          C  
ATOM  13723  CG2 ILE A 867      45.108  27.202 -54.586  1.00  2.270          C  
ATOM  13724  CD1 ILE A 867      47.868  25.723 -54.075  1.00  2.270          C  
ATOM  13725  H   ILE A 867      46.393  26.862 -50.650  1.00  1.680          H  
ATOM  13726  HA  ILE A 867      45.583  28.539 -52.106  1.00  2.050          H  
ATOM  13727  HB  ILE A 867      45.378  25.654 -53.043  1.00  2.720          H  
ATOM  13728 1HG1 ILE A 867      47.513  27.736 -53.494  1.00  2.720          H  
ATOM  13729 2HG1 ILE A 867      47.540  26.574 -52.176  1.00  2.720          H  
ATOM  13730 1HG2 ILE A 867      45.500  26.592 -55.389  1.00  2.720          H  
ATOM  13731 2HG2 ILE A 867      44.022  27.141 -54.626  1.00  2.720          H  
ATOM  13732 3HG2 ILE A 867      45.408  28.236 -54.746  1.00  2.720          H  
ATOM  13733 1HD1 ILE A 867      48.937  25.806 -53.975  1.00  2.720          H  
ATOM  13734 2HD1 ILE A 867      47.571  24.726 -53.764  1.00  2.720          H  
ATOM  13735 3HD1 ILE A 867      47.599  25.861 -55.113  1.00  2.720          H  
ATOM  13736  N   ARG A 868      42.844  26.718 -52.090  1.00  1.560          N  
ATOM  13737  CA  ARG A 868      41.405  26.739 -52.351  1.00  1.640          C  
ATOM  13738  C   ARG A 868      40.721  27.772 -51.478  1.00  1.490          C  
ATOM  13739  O   ARG A 868      39.784  28.448 -51.900  1.00  1.600          O  
ATOM  13740  CB  ARG A 868      40.802  25.372 -52.087  1.00  2.260          C  
ATOM  13741  CG  ARG A 868      41.296  24.231 -52.991  1.00  2.260          C  
ATOM  13742  CD  ARG A 868      40.982  24.406 -54.446  1.00  2.260          C  
ATOM  13743  NE  ARG A 868      39.540  24.420 -54.701  1.00  2.260          N  
ATOM  13744  CZ  ARG A 868      38.954  24.831 -55.850  1.00  2.260          C  
ATOM  13745  NH1 ARG A 868      39.692  25.249 -56.858  1.00  2.260          N  
ATOM  13746  NH2 ARG A 868      37.631  24.814 -55.958  1.00  2.260          N  
ATOM  13747  H   ARG A 868      43.277  25.859 -51.766  1.00  1.870          H  
ATOM  13748  HA  ARG A 868      41.240  27.017 -53.388  1.00  1.970          H  
ATOM  13749 1HB  ARG A 868      41.032  25.083 -51.063  1.00  2.720          H  
ATOM  13750 2HB  ARG A 868      39.719  25.435 -52.176  1.00  2.720          H  
ATOM  13751 1HG  ARG A 868      42.380  24.145 -52.885  1.00  2.720          H  
ATOM  13752 2HG  ARG A 868      40.833  23.304 -52.663  1.00  2.720          H  
ATOM  13753 1HD  ARG A 868      41.420  25.322 -54.828  1.00  2.720          H  
ATOM  13754 2HD  ARG A 868      41.412  23.561 -54.985  1.00  2.720          H  
ATOM  13755  HE  ARG A 868      38.933  24.105 -53.959  1.00  2.720          H  
ATOM  13756 1HH1 ARG A 868      40.697  25.259 -56.781  1.00  2.720          H  
ATOM  13757 2HH1 ARG A 868      39.254  25.556 -57.714  1.00  2.720          H  
ATOM  13758 1HH2 ARG A 868      37.063  24.496 -55.184  1.00  2.720          H  
ATOM  13759 2HH2 ARG A 868      37.187  25.122 -56.811  1.00  2.720          H  
ATOM  13760  N   LEU A 869      41.245  27.914 -50.271  1.00  1.300          N  
ATOM  13761  CA  LEU A 869      40.807  28.862 -49.266  1.00  1.240          C  
ATOM  13762  C   LEU A 869      40.870  30.317 -49.720  1.00  1.400          C  
ATOM  13763  O   LEU A 869      40.179  31.165 -49.152  1.00  1.650          O  
ATOM  13764  CB  LEU A 869      41.698  28.719 -48.052  1.00  1.760          C  
ATOM  13765  CG  LEU A 869      41.397  29.520 -46.807  1.00  1.760          C  
ATOM  13766  CD1 LEU A 869      40.029  29.203 -46.230  1.00  1.760          C  
ATOM  13767  CD2 LEU A 869      42.434  29.170 -45.875  1.00  1.760          C  
ATOM  13768  H   LEU A 869      41.979  27.256 -49.995  1.00  1.560          H  
ATOM  13769  HA  LEU A 869      39.778  28.618 -49.011  1.00  1.490          H  
ATOM  13770 1HB  LEU A 869      41.739  27.671 -47.782  1.00  2.110          H  
ATOM  13771 2HB  LEU A 869      42.685  29.027 -48.363  1.00  2.110          H  
ATOM  13772  HG  LEU A 869      41.439  30.588 -47.024  1.00  2.110          H  
ATOM  13773 1HD1 LEU A 869      39.880  29.786 -45.321  1.00  2.110          H  
ATOM  13774 2HD1 LEU A 869      39.253  29.461 -46.946  1.00  2.110          H  
ATOM  13775 3HD1 LEU A 869      39.973  28.158 -45.997  1.00  2.110          H  
ATOM  13776 1HD2 LEU A 869      42.306  29.721 -44.959  1.00  2.110          H  
ATOM  13777 2HD2 LEU A 869      42.369  28.105 -45.698  1.00  2.110          H  
ATOM  13778 3HD2 LEU A 869      43.383  29.401 -46.309  1.00  2.110          H  
ATOM  13779  N   GLY A 870      41.774  30.641 -50.652  1.00  1.420          N  
ATOM  13780  CA  GLY A 870      41.930  32.014 -51.083  1.00  1.620          C  
ATOM  13781  C   GLY A 870      43.337  32.604 -50.955  1.00  2.370          C  
ATOM  13782  O   GLY A 870      43.525  33.765 -51.322  1.00  2.710          O  
ATOM  13783  H   GLY A 870      42.298  29.924 -51.156  1.00  1.700          H  
ATOM  13784 1HA  GLY A 870      41.616  32.080 -52.125  1.00  1.940          H  
ATOM  13785 2HA  GLY A 870      41.236  32.640 -50.524  1.00  1.940          H  
ATOM  13786  N   TYR A 871      44.341  31.856 -50.461  1.00  2.980          N  
ATOM  13787  CA  TYR A 871      45.667  32.458 -50.408  1.00  4.170          C  
ATOM  13788  C   TYR A 871      46.363  32.387 -51.767  1.00  4.780          C  
ATOM  13789  O   TYR A 871      47.242  33.202 -52.040  1.00  5.630          O  
ATOM  13790  CB  TYR A 871      46.575  31.825 -49.340  1.00  5.360          C  
ATOM  13791  CG  TYR A 871      46.245  32.147 -47.889  1.00  5.360          C  
ATOM  13792  CD1 TYR A 871      45.459  31.299 -47.129  1.00  5.360          C  
ATOM  13793  CD2 TYR A 871      46.778  33.289 -47.309  1.00  5.360          C  
ATOM  13794  CE1 TYR A 871      45.201  31.602 -45.801  1.00  5.360          C  
ATOM  13795  CE2 TYR A 871      46.519  33.581 -45.986  1.00  5.360          C  
ATOM  13796  CZ  TYR A 871      45.730  32.741 -45.239  1.00  5.360          C  
ATOM  13797  OH  TYR A 871      45.472  33.027 -43.925  1.00  5.360          O  
ATOM  13798  H   TYR A 871      44.233  30.900 -50.129  1.00  3.580          H  
ATOM  13799  HA  TYR A 871      45.555  33.513 -50.157  1.00  5.000          H  
ATOM  13800 1HB  TYR A 871      46.615  30.765 -49.457  1.00  6.430          H  
ATOM  13801 2HB  TYR A 871      47.583  32.183 -49.518  1.00  6.430          H  
ATOM  13802  HD1 TYR A 871      45.046  30.400 -47.574  1.00  6.430          H  
ATOM  13803  HD2 TYR A 871      47.409  33.955 -47.901  1.00  6.430          H  
ATOM  13804  HE1 TYR A 871      44.589  30.947 -45.197  1.00  6.430          H  
ATOM  13805  HE2 TYR A 871      46.942  34.480 -45.536  1.00  6.430          H  
ATOM  13806  HH  TYR A 871      46.000  33.783 -43.651  1.00  6.430          H  
ATOM  13807  N   GLY A 872      46.063  31.370 -52.607  1.00  4.660          N  
ATOM  13808  CA  GLY A 872      46.782  31.308 -53.883  1.00  5.680          C  
ATOM  13809  C   GLY A 872      48.288  31.046 -53.716  1.00  6.480          C  
ATOM  13810  O   GLY A 872      49.089  31.530 -54.510  1.00  7.360          O  
ATOM  13811  H   GLY A 872      45.298  30.704 -52.428  1.00  5.590          H  
ATOM  13812 1HA  GLY A 872      46.344  30.524 -54.499  1.00  6.820          H  
ATOM  13813 2HA  GLY A 872      46.636  32.245 -54.419  1.00  6.820          H  
ATOM  13814  N   ASN A 873      48.682  30.301 -52.682  1.00  6.420          N  
ATOM  13815  CA  ASN A 873      50.102  30.060 -52.392  1.00  7.410          C  
ATOM  13816  C   ASN A 873      50.900  29.337 -53.487  1.00  8.030          C  
ATOM  13817  O   ASN A 873      52.073  29.657 -53.692  1.00  8.850          O  
ATOM  13818  CB  ASN A 873      50.216  29.266 -51.108  1.00  9.980          C  
ATOM  13819  CG  ASN A 873      49.894  30.072 -49.878  1.00  9.980          C  
ATOM  13820  OD1 ASN A 873      49.969  31.303 -49.852  1.00  9.980          O  
ATOM  13821  ND2 ASN A 873      49.528  29.378 -48.846  1.00  9.980          N  
ATOM  13822  H   ASN A 873      47.975  29.924 -52.068  1.00  7.700          H  
ATOM  13823  HA  ASN A 873      50.579  31.031 -52.248  1.00  8.890          H  
ATOM  13824 1HB  ASN A 873      49.547  28.403 -51.152  1.00 11.970          H  
ATOM  13825 2HB  ASN A 873      51.233  28.882 -51.019  1.00 11.970          H  
ATOM  13826 1HD2 ASN A 873      49.302  29.847 -47.989  1.00 11.970          H  
ATOM  13827 2HD2 ASN A 873      49.488  28.381 -48.916  1.00 11.970          H  
ATOM  13828  N   ILE A 874      50.236  28.407 -54.177  1.00  7.800          N  
ATOM  13829  CA  ILE A 874      50.751  27.550 -55.248  1.00  8.570          C  
ATOM  13830  C   ILE A 874      51.689  26.467 -54.717  1.00  9.410          C  
ATOM  13831  O   ILE A 874      52.540  26.713 -53.866  1.00 10.040          O  
ATOM  13832  OXT ILE A 874      51.614  25.336 -55.194  1.00 12.860          O  
ATOM  13833  CB  ILE A 874      51.434  28.351 -56.376  1.00 11.110          C  
ATOM  13834  CG1 ILE A 874      50.440  29.422 -56.959  1.00 11.110          C  
ATOM  13835  CG2 ILE A 874      51.928  27.397 -57.471  1.00 11.110          C  
ATOM  13836  CD1 ILE A 874      49.108  28.909 -57.534  1.00 11.110          C  
ATOM  13837  H   ILE A 874      49.278  28.251 -53.908  1.00  9.360          H  
ATOM  13838  HA  ILE A 874      49.914  27.032 -55.699  1.00 10.280          H  
ATOM  13839  HB  ILE A 874      52.291  28.889 -55.982  1.00 13.330          H  
ATOM  13840 1HG1 ILE A 874      50.219  30.130 -56.173  1.00 13.330          H  
ATOM  13841 2HG1 ILE A 874      50.960  29.952 -57.752  1.00 13.330          H  
ATOM  13842 1HG2 ILE A 874      52.416  27.971 -58.253  1.00 13.330          H  
ATOM  13843 2HG2 ILE A 874      52.643  26.692 -57.048  1.00 13.330          H  
ATOM  13844 3HG2 ILE A 874      51.096  26.843 -57.890  1.00 13.330          H  
ATOM  13845 1HD1 ILE A 874      48.537  29.762 -57.901  1.00 13.330          H  
ATOM  13846 2HD1 ILE A 874      49.288  28.222 -58.355  1.00 13.330          H  
ATOM  13847 3HD1 ILE A 874      48.532  28.408 -56.764  1.00 13.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5300.36 599.706 3597.05 -301.386 112.229 171.273 1989.28 -2107.81 -6.84981 -47.1602 -1766.99 -214.33 -556.322 -191.472 -143.962 -61.7246 0 75.5385 67.4295 431.808 656.233 -159.482 175.991 7.11304 30.6706 980.951 -1962.58
MET:NtermProteinFull_1 -2.10534 0.21243 1.79032 -0.45645 0.07872 0.07523 0.14193 -0.89871 -0.00485 -0.05864 0.23973 0.47913 0 0 0 0 0 -0.04067 0.01488 2.59047 0 0 0 0.60916 0 0.0502 2.71753
ASN_2 -2.93022 0.22832 3.03404 -0.19402 0.04781 0.33539 1.06708 -1.39707 -0 -0 -0.83132 -0.98946 0 0 0 0 0 -0.09722 0.00973 0 1.9208 -1.02495 0 -0.93687 -0.50762 0.20313 -2.06242
SER_3 -2.84285 0.25542 2.22411 -0.01436 0 0.03002 0.57326 -1.25504 -0.00408 -0.03833 -0.28098 -0.47356 0 0 0 0 0 -0.06915 0.03947 1.51763 0 -0.13501 0.60913 -0.77834 0.87995 0.28942 0.52673
TRP_4 -7.78905 1.41451 2.15684 -1.09481 0.07135 0.7504 1.4694 -1.95834 -0 -0 -1.66017 -0.81701 0 0 0 0 0 0.00697 0.00022 0 2.89287 -0.14234 0 1.6906 1.93356 0.71065 -0.36435
THR_5 -1.97211 0.09845 2.44383 -0.20145 0.13056 0.07405 0.7354 -1.14024 -0.00077 -0.02031 -0.62984 -0.58207 0 0 0 0 0 0.02672 0.00245 0.05404 0 0.18205 2.39017 -1.0874 1.83965 1.08484 3.42801
GLY_6 -2.74874 0.62117 2.73503 -0.0001 0 0 1.597 -1.4927 -0 -0 -1.66085 -0.21824 0 0 0 0 0 6.75826 0 0 0 -1.30856 0 0.83697 1.78179 12.4197 19.3207
LEU_7 -6.10563 0.69713 3.15409 -0.47977 0.1104 0.08719 1.71144 -2.20445 -0 -0 -1.7878 0.50991 0 0 0 0 0 0.1041 0.03147 0.4419 0 -0.28458 0 0.18072 0.26272 12.6581 9.08693
SER_8 -4.20076 0.17186 4.39507 -0.0277 0 0.06502 2.53808 -2.28654 -0 -0 -2.4466 -0.50592 0 0 -0.73252 0 0 -0.02735 0.00011 0.14913 0 -0.47072 0.60759 -0.77834 -0.50252 0.95769 -3.09442
GLU_9 -3.65124 0.18169 3.82189 -0.45877 0.25284 1.44407 1.60171 -1.91067 -0.03488 -0.23206 -1.40897 -3.02365 0 0 0 0 0 -0.05338 0.0041 0 4.00601 -0.28128 0 -2.7348 -0.58905 0.27231 -2.79414
GLN_10 -4.36039 0.28527 4.39627 -0.67232 0.11146 0.71619 1.79821 -2.18108 -0.02893 -0.15833 -0.82533 -0.39006 0 0 0 0 0 0.10612 0.0153 0 2.80752 -0.16714 0 -0.18838 -0.44336 0.1729 0.99393
ALA_11 -4.70991 0.26917 3.75013 -0.02156 0 0 2.3623 -2.35533 -0 -0 -1.34512 -0.37117 0 0 -0.73252 0 0 0.05154 0 0 0 -0.20101 0 1.8394 -0.31287 0.19331 -1.58363
ALA_12 -5.89545 0.41763 4.00758 -0.02115 0 0 2.74673 -2.79631 -0 -0 -2.34051 -0.36116 0 0 0 0 0 0.10487 0 0 0 -0.21039 0 1.8394 -0.37296 0.18097 -2.70073
ILE_13 -6.65536 0.39373 5.79633 -0.4991 0.39168 0.10299 2.76535 -3.05752 -0.00698 -0.07691 -2.21953 -0.05022 0 0 0 0 0 -0.05005 0.07695 0.49178 0 -0.42782 0 0.73287 -0.1403 0.37327 -2.05884
LYS_14 -5.1098 0.24506 5.71091 -0.3055 0.02882 0.13702 2.3935 -2.64795 -0.01143 -0.09483 -1.93101 -0.01614 0 0 0 0 0 0.06254 0.01954 1.70375 0 -0.00982 0 -1.5107 -0.15783 0.3955 -1.09838
SER_15 -5.91819 0.45076 6.50599 -0.02834 0 0.06645 3.49439 -3.11184 -0.01438 -0.0606 -3.95953 -0.60794 0 0 -0.73952 0 0 0.00038 3e-05 0.70592 0 0.33479 0.62451 -0.77834 -0.10458 0.29161 -2.84842
ARG_16 -6.72851 0.55839 6.20619 -0.79863 0.13077 0.53474 2.63732 -3.08214 -0.01831 -0.19351 -2.31413 0.35683 0 0 0 0 0 -0.03021 0.10309 2.55656 0 -0.13903 0 -1.2888 -0.0386 0.39916 -1.14882
GLN_17 -4.15324 0.27992 4.17262 -0.26835 0.05262 0.21849 1.43961 -2.03639 -0.01143 -0.09483 -1.11452 -0.47206 0 0 0 0 0 -0.02661 0.1103 0 2.76826 -0.2089 0 -0.18838 -0.31934 0.32284 0.47061
GLU_18 -2.96235 0.11615 3.52853 -0.2091 0.02322 0.28452 1.45427 -1.62259 -0 -0 -0.70453 -0.53801 0 0 0 0 0 -0.03654 0.05781 0 3.04695 -0.2042 0 -2.7348 -0.22451 0.33298 -0.3922
HIS_19 -4.94548 0.17086 4.38104 -0.44577 0.01063 0.5229 2.46324 -2.18 -0 -0 -3.24482 -0.08166 0 0 -0.73092 0 0 -0.0425 0.04513 0 1.815 -0.28807 0 -0.45461 0.02605 0.54644 -2.43256
GLY_20 -2.25751 0.0725 2.71821 -0.00038 0 0 1.24984 -1.37708 -0.02463 -0.15269 -1.56546 -0.17597 0 0 0 0 0 -0.09041 0 0 0 -1.5236 0 0.83697 0.20162 0.40326 -1.6853
ALA_21 -3.23956 0.30466 1.40023 -0.02201 0 0 1.11585 -1.20249 -0.00429 -0.07697 -1.09518 -0.17544 0 0 0 0 0 0.19708 0 0 0 -0.05264 0 1.8394 -0.05478 0.18535 -0.88079
ASN_22 -8.25395 1.0596 5.25371 -0.3885 0.08883 0.77463 3.15162 -3.19483 -0.00452 -0.08765 -2.58679 -0.71766 0 0 -1.44201 0 0 0.40607 0.00027 0 1.8386 -0.55068 0 -0.93687 -0.20444 0.47988 -5.3147
PHE_23 -4.88788 0.59664 2.18146 -0.88793 0.06629 0.49402 0.73367 -1.63988 -0 -0 -1.27009 -0.14511 0 0 0 0 0 0.00417 0.03538 0 1.50923 -0.49247 0 1.0402 -0.1421 0.68071 -2.12369
LEU_24 -5.3986 0.79449 0.39628 -0.48621 0.20449 0.10719 0.17561 -1.2582 -0 -0 -0.2123 0.16818 0 0 0 0 0 -0.02163 0.13921 0.59498 0 -0.36843 0 0.18072 -0.2468 1.05081 -4.1802
PRO_25 -2.39704 0.27592 1.56396 -0.20092 0.00721 0.14739 0.13151 -0.59752 -0.00019 -0.00447 -0.25414 -0.04007 0 0 0 0 0 0.02191 0.00358 0.45443 0 -0.83865 0 -2.4119 -0.34226 0.91436 -3.56689
GLU_26 -1.85942 0.07615 2.58518 -0.20847 0.03251 0.29594 1.0259 -0.97618 -0 -0 -2.21368 -0.4469 0 0 0 -0.59398 0 -0.01205 0.00676 0 3.03378 -0.06013 0 -2.7348 -0.28351 0.18829 -2.14463
LYS_27 -3.18999 0.24472 3.97628 -0.49955 0.18751 0.29206 0.24524 -1.41401 -0.00869 -0.02458 -1.73317 0.02593 0 0 0 0 0 0.01237 0.01118 1.79427 0 -0.02286 0 -1.5107 -0.13169 0.13646 -1.60921
LYS_28 -1.81501 0.06565 1.74069 -0.37317 0.04489 0.17642 0.1607 -0.69059 -0.00023 -0.00704 0.21949 0.06775 0 0 0 0 0 0.04905 0.00623 1.89047 0 0.18695 0 -1.5107 -0.0781 0.15521 0.28869
ALA_29 -2.28078 0.15009 1.84242 -0.0237 0 0 0.4702 -0.87917 -0.03415 -0.13957 -0.36715 -0.23357 0 0 0 0 0 -0.00588 0 0 0 -0.00743 0 1.8394 -0.18322 0.20384 0.35132
THR_30 -3.75324 0.70826 1.01448 -0.15523 0.05551 0.05704 0.29779 -1.00038 -0.00425 -0.0755 -0.29699 -0.07434 0 0 0 0 0 0.2599 0.03451 0.04581 0 0.05761 2.30487 -1.0874 -0.37283 0.96858 -1.01583
PRO_31 -4.41692 0.72961 3.38834 -0.13131 0.00065 0.09549 1.86199 -1.54271 -0 -0 -1.35609 0.2403 0 0 0 0 0 -0.03287 0.01831 0.27433 0 -1.13431 0 -2.4119 -0.52728 1.07194 -3.87243
PHE_32 -7.60315 1.08258 1.96091 -0.63477 0.08261 0.24187 1.89802 -1.97446 -0.01189 -0.07343 -0.93109 -0.15269 0 0 0 0 0 -0.04994 0.60937 0 2.50687 0.18557 0 1.0402 -0.45271 0.87923 -1.39691
TRP_33 -4.54055 0.503 2.94737 -1.2345 0.04475 0.47312 1.4187 -1.77325 -0 -0 -0.9442 -0.38342 0 0 0 0 0 0.20499 0 0 1.8104 -0.32109 0 1.6906 -0.10012 0.77209 0.5679
LEU_34 -6.50706 0.70899 4.21129 -0.49149 0.2566 0.12619 2.03885 -2.43026 -0 -0 -1.12542 0.21276 0 0 0 0 0 -0.04779 0.05731 0.33185 0 -0.29245 0 0.18072 -0.12477 0.41682 -2.47785
LEU_35 -9.51304 1.18017 5.10564 -0.47746 0.17091 0.11137 2.71124 -3.18757 -0.02992 -0.22776 -1.9322 0.21475 0 0 0 0 0 0.01864 0.14257 0.35073 0 -0.2746 0 0.18072 -0.3107 0.53589 -5.23063
PHE_36 -9.76098 1.44171 4.50713 -0.53267 0.25562 0.25193 3.1465 -3.13797 -0 -0 -2.63006 -0.14499 0 0 0 0 0 0.00141 0.07965 0 3.1699 -0.09947 0 1.0402 -0.17517 0.53249 -2.05477
LEU_37 -5.87234 0.40989 4.62915 -0.67219 0.18483 0.24321 2.23299 -2.4889 -0.01139 -0.0592 -1.22885 0.08546 0 0 0 0 0 0.07537 0.01164 0.96541 0 -0.22053 0 0.18072 -0.11322 0.43225 -1.21568
GLN_38 -5.57184 0.42314 5.72831 -0.25568 0.04603 0.20485 2.36395 -2.76281 -0.0162 -0.16514 -2.19928 -0.46902 0 0 0 0 0 0.04221 0.22302 0 2.70421 -0.04234 0 -0.18838 -0.18892 0.34685 0.22295
GLN_39 -6.761 0.61513 6.87205 -0.57755 0.05384 0.56428 3.27567 -3.2062 -0.02762 -0.23917 -2.54621 -0.23206 0 0 0 -0.50708 0 -0.02633 0.11466 0 2.83159 -0.25108 0 -0.18838 -0.29117 0.49064 -0.03599
PHE_40 -7.72857 0.99774 3.41456 -0.54105 0.04158 0.23501 2.14743 -2.48691 -0 -0 -1.27219 -0.18658 0 0 0 0 0 -0.06066 0.14025 0 2.2796 0.24886 0 1.0402 -0.11453 0.62216 -1.22312
LYS_41 -4.09559 0.47507 3.79716 -0.33013 0.05041 0.18636 1.47354 -1.85624 -0 -0 -1.35901 -0.1944 0 0 0 0 0 0.1536 0.01412 1.77691 0 -0.11799 0 -1.5107 -0.19501 0.58536 -1.14655
SER_42 -4.57604 0.48918 5.32795 -0.02868 0 0.04323 3.33464 -2.64619 -0.00637 -0.08108 -3.49841 -0.73888 0 0 0 -0.77484 0 0.04161 0.00186 1.02964 0 -0.03693 1.72475 -0.77834 -0.55676 0.70352 -1.02614
LEU_43 -5.80273 0.49287 3.34252 -0.50355 0.22077 0.13395 2.04889 -2.13709 -0.00326 -0.01212 -0.91701 0.22176 0 0 0 0 0 -0.05189 0.045 0.28975 0 -0.26561 0 0.18072 -0.45151 0.79138 -2.37717
VAL_44 -5.70952 0.72685 2.45887 -0.25127 0.13927 0.03847 1.64644 -2.03343 -0 -0 -0.93076 0.41514 0 0 0 0 0 -0.01792 0.00308 1.08719 0 -0.0716 0 1.9342 -0.29959 0.65949 -0.20509
VAL_45 -7.36877 1.03682 3.64564 -0.26239 0.19056 0.04342 2.58726 -2.85474 -0 -0 -1.89024 0.34344 0 0 0 0 0 0.01792 0.19526 0.6866 0 -0.03637 0 1.9342 -0.11899 0.65201 -1.19836
ILE_46 -7.25823 0.55199 5.12329 -0.50798 0.44678 0.10087 2.68382 -3.02315 -0 -0 -1.83558 0.03537 0 0 0 0 0 -0.05361 0.02574 0.47929 0 -0.44294 0 0.73287 0.06524 0.54399 -2.33224
LEU_47 -8.19238 0.60836 3.0767 -0.52028 0.1596 0.1177 2.69139 -2.65748 -0.00041 -0.00471 -2.02014 0.06536 0 0 0 0 0 0.03157 0.09215 3.35583 0 -0.25344 0 0.18072 -0.08762 0.41408 -2.94299
LEU_48 -9.59449 1.60878 4.27163 -0.54898 0.36603 0.13635 2.76413 -3.30437 -0 -0 -1.72918 0.2599 0 0 0 0 0 0.23047 0.09737 0.37503 0 -0.27785 0 0.18072 -0.23731 0.7176 -4.68418
LEU_49 -6.25156 0.31882 4.36056 -0.62672 0.32062 0.23826 2.6193 -2.65137 -0 -0 -2.43491 -0.17594 0 0 0 0 0 0.0483 0.1027 1.34383 0 -0.20468 0 0.18072 -0.1259 0.72829 -2.20967
LEU_50 -6.24379 0.59333 5.24824 -0.4752 0.20397 0.10944 2.72858 -2.8972 -0 -0 -2.221 0.23347 0 0 0 0 0 0.04498 0.03181 0.30496 0 -0.28515 0 0.18072 -0.2098 0.50812 -2.14452
ALA_51 -6.4937 0.77635 3.53764 -0.02169 0 0 3.30103 -2.89412 -0 -0 -1.8623 -0.3594 0 0 0 0 0 0.11924 0 0 0 -0.27225 0 1.8394 -0.34984 0.47501 -2.20463
SER_52 -7.22636 0.61391 6.98865 -0.03132 0 0.07363 3.75761 -3.38257 -0 -0 -2.97991 -0.66245 0 0 0 0 0 -0.00059 0.01129 0.70352 0 0.33444 0.96219 -0.77834 -0.05622 0.53504 -1.13746
LEU_53 -5.38976 0.4454 4.66382 -0.48137 0.23002 0.11277 2.57411 -2.50978 -0 -0 -1.98823 0.22784 0 0 0 0 0 0.03756 0.01672 0.30223 0 -0.27855 0 0.18072 -0.06137 0.49637 -1.42151
LEU_54 -7.05848 0.78532 4.77055 -0.49117 0.22714 0.11494 2.92205 -2.86139 -0 -0 -2.64484 0.22464 0 0 0 0 0 0.10329 0.18619 0.35254 0 -0.28734 0 0.18072 -0.31516 0.53786 -3.25313
SER_55 -7.03611 0.68534 6.28158 -0.02445 0 0.02301 3.25226 -3.19379 -0 -0 -2.01363 -0.41117 0 0 0 0 0 0.14263 0.00096 0.57083 0 0.26465 0.60005 -0.77834 -0.24808 0.55453 -1.32971
PHE_56 -6.32352 0.62002 5.08349 -0.73591 0.02636 0.2027 2.86642 -2.80391 -0 -0 -2.49271 -0.10762 0 0 0 0 0 0.12171 0.01076 0 1.95455 -0.37857 0 1.0402 -0.13324 0.52615 -0.52313
VAL_57 -5.8677 0.42046 4.52091 -0.31775 0.25382 0.07349 2.83658 -2.7352 -0 -0 -2.23647 -0.18123 0 0 0 0 0 0.01537 0.0008 0.13487 0 -0.17655 0 1.9342 -0.10996 0.51288 -0.92148
VAL_58 -7.44384 0.60109 4.4923 -0.30617 0.19701 0.07001 2.80574 -2.9746 -0.01564 -0.08876 -1.68361 -0.07872 0 0 0 0 0 -0.02543 0.04666 0.06226 0 -0.23348 0 1.9342 -0.09989 0.3294 -2.41144
ALA_59 -5.01959 0.27024 4.44954 -0.02165 0 0 2.4247 -2.64548 -0 -0 -2.63672 -0.36674 0 0 0 0 0 0.08536 0 0 0 -0.33519 0 1.8394 -0.28349 0.27632 -1.96331
ILE_60 -5.6741 0.47094 4.05112 -0.51111 0.40679 0.10461 2.3607 -2.49606 -0 -0 -0.5351 -0.0047 0 0 0 0 0 -0.06975 0.04273 0.51866 0 -0.47571 0 0.73287 -0.24211 0.29284 -1.02736
VAL_61 -5.6592 0.4444 3.54677 -0.31423 0.20991 0.07229 1.96504 -2.35337 -0.01238 -0.04195 -1.23926 -0.17036 0 0 0 0 0 0.02293 0.00319 0.0847 0 -0.23729 0 1.9342 -0.04123 0.34813 -1.43772
SER_62 -4.81134 0.33865 4.97944 -0.02137 0 0.01987 2.85254 -2.43776 -0 -0 -4.02721 -0.26569 0 0 0 -0.79003 0 0.03485 0.02043 0.56078 0 0.33406 0.6467 -0.77834 0.13253 0.54185 -2.67003
GLY_63 -3.35212 0.26891 3.00209 -7e-05 0 0 1.69798 -1.76624 -0 -0 -1.88083 -0.38111 0 0 0 0 0 0.04708 0 0 0 0.06118 0 0.83697 1.03497 0.7388 0.3076
LEU_64 -4.2031 0.51778 3.5106 -0.50511 0.26418 0.14252 1.89595 -1.91762 -0.01238 -0.04195 -0.48316 0.01173 0 0 0 0 0 0.07196 0.06875 0.60785 0 -0.07213 0 0.18072 0.97875 0.67917 1.69452
ARG_65 -1.6498 0.18016 1.93975 -0.46577 0.06695 0.28866 0.89884 -0.92511 -0 -0 -0.6026 -0.18022 0 0 0 0 0 0.02289 0.00595 1.72458 0 -0.15559 0 -1.2888 0.00443 0.52563 0.38994
SER_66 -5.001 0.55349 5.22491 -0.03581 0.00933 0.06245 2.93953 -2.61622 -0 -0 -2.47609 -0.95281 0 0 0 0 0 -0.01825 0.00551 0.47781 0 0.02514 0.62534 -0.77834 -0.13881 0.45663 -1.63719
ASN_67 -4.92108 0.33595 4.37476 -0.2857 0.03192 0.52794 2.13031 -2.38941 -0 -0 -0.93735 -1.2377 0 0 0 0 0 -0.08984 0.17476 0 3.34985 0.09209 0 -0.93687 -0.03573 0.42963 0.61351
TRP_68 -3.18539 0.2359 3.08658 -1.03208 0.11927 0.44431 0.57679 -1.60855 -0 -0 -0.16522 -0.33018 0 0 0 0 0 -0.05504 0.07687 0 1.69924 -0.06563 0 1.6906 -0.25206 0.3307 1.56611
ASN_69 -2.56788 0.21678 2.86288 -0.17147 0.01213 0.25433 1.14267 -1.4327 -0 -0 -0.2241 -0.27892 0 0 0 0 0 -0.0432 0.00357 0 1.87563 0.15238 0 -0.93687 0.10741 0.20248 1.17511
PHE_70 -7.71194 0.96437 4.79921 -0.58217 0.04221 0.25338 2.36576 -2.7215 -0 -0 -1.60417 0.01864 0 0 0 0 0 0.00564 0.14067 0 2.37634 0.00597 0 1.0402 0.38567 0.36795 0.14624
ASN_71 -3.36714 0.29435 4.53204 -0.14623 0.01161 0.21317 2.03515 -2.10272 -0 -0 -2.17332 -0.62807 0 0 0 0 0 -0.17578 0.00038 0 1.51334 0.11639 0 -0.93687 0.74184 0.44659 0.37473
HIS_72 -5.79952 0.71815 5.63826 -0.85337 0.05025 0.93668 2.44392 -2.76736 -0.00102 -0.00377 -1.05167 -1.96613 0 0 0 0 0 -0.06882 0.06206 0 1.75359 0.01081 0 -0.45461 0.51078 0.59215 -0.24961
ASP_73 -6.2905 1.16102 6.44042 -0.11094 0.01583 0.34753 2.73506 -3.0458 -0 -0 -2.07956 -0.37106 0 0 0 0 0 -0.10539 0.18003 0 1.82471 -0.02118 0 -2.3716 -0.36848 1.05302 -1.00689
LEU_74 -6.63459 0.60975 2.8152 -0.50992 0.27459 0.14472 1.18087 -2.17444 -0 -0 -0.81841 0.09126 0 0 0 0 0 -0.03129 0.05084 0.07845 0 -0.12152 0 0.18072 -0.493 0.78104 -4.57572
ILE_75 -4.69873 0.45048 4.15432 -0.65136 0.42102 0.14723 2.57019 -2.17279 -0 -0 -1.87607 0.2672 0 0 0 0 0 0.01651 0.0037 0.61838 0 -0.48884 0 0.73287 -0.27054 9.08692 8.31049
ILE_76 -8.03336 1.00745 4.25668 -0.4462 0.45389 0.07932 2.63726 -2.86199 -0.0302 -0.11563 -0.04758 -0.25198 0 0 0 0 0 0.33276 0.07891 1.22178 0 -0.09214 0 0.73287 -0.02075 16.0607 14.9618
GLU_77 -6.35023 0.81248 6.65856 -0.22466 0.02734 0.31115 2.47555 -3.1 -0.01564 -0.08876 -2.35506 -0.58866 0 0 0 -0.79003 0 0.34365 0.14592 0 3.13782 -0.3263 0 -2.7348 -0.23712 7.50255 4.60377
TRP_78 -6.12274 0.79478 3.60156 -1.42829 0.15307 0.65855 1.92215 -2.20437 -0 -0 -1.09802 -0.24684 0 0 0 0 0 -0.01912 0.06704 0 1.78575 -0.12017 0 1.6906 -0.22594 0.5846 -0.20741
VAL_79 -7.32893 0.75241 3.81225 -0.31523 0.20225 0.07236 3.11766 -2.62821 -0.0544 -0.25925 -1.76169 -0.10816 0 0 0 0 0 -0.03408 0.00709 0.10776 0 -0.1909 0 1.9342 -0.08448 0.5897 -2.16966
GLN_80 -7.11434 0.93017 6.48771 -0.27798 0.03641 0.21826 2.65626 -2.98844 -0.01008 -0.07674 -2.09586 -0.35313 0 0 0 0 0 0.11992 0.02037 0 3.25581 0.23491 0 -0.18838 5.63422 1.8914 8.38048
PRO_81 -7.96675 1.43402 5.41407 -0.08332 0 0.05155 2.5769 -2.30827 -0 -0 -2.31018 0.74069 0 0 0 0 0 0.08109 0.03262 0.42895 0 0.3355 0 -2.4119 5.53374 1.90938 3.4581
PHE_82 -6.89867 0.6027 4.14065 -0.92193 0.05244 0.26641 2.66018 -2.52412 -0 -0 -2.34325 -0.08415 0 0 0 0 0 0.01141 0.16018 0 1.90359 -0.35442 0 1.0402 0.05604 0.51843 -1.71429
ILE_83 -7.33591 0.91868 3.56419 -0.53036 0.21383 0.14157 2.73724 -2.65396 -0 -0 -3.27962 0.3036 0 0 0 0 0 -0.01848 0.11573 1.63018 0 -0.04142 0 0.73287 0.098 0.7343 -2.66958
ILE_84 -9.77437 0.78354 3.70505 -0.49165 0.43804 0.09572 2.89943 -3.06796 -0.02419 -0.14362 -1.6926 0.0917 0 0 0 0 0 -0.01967 0.0643 0.47152 0 -0.48736 0 0.73287 0.00693 0.98384 -5.42849
LEU_85 -6.01251 0.39515 4.97995 -0.70803 0.31095 0.31682 2.62803 -2.65575 -0 -0 -2.35601 0.0524 0 0 0 0 0 -0.01087 0.0096 1.09152 0 -0.28686 0 0.18072 -0.02089 0.70917 -1.3766
LEU_86 -5.26811 0.3152 4.60346 -0.68231 0.1811 0.25354 2.53701 -2.51373 -0 -0 -2.64954 0.08712 0 0 0 0 0 0.04169 0.01239 0.96859 0 -0.23083 0 0.18072 -0.24532 0.46321 -1.9458
THR_87 -6.44241 0.40981 5.76096 -0.19955 0.10862 0.06987 3.24452 -3.11167 -0 -0 -3.18853 -0.00028 0 0 0 0 0 -0.01493 0.01456 0.06353 0 -0.0135 2.27465 -1.0874 -0.04378 0.31865 -1.83688
VAL_88 -8.00567 0.78142 3.93664 -0.30773 0.197 0.06875 2.89482 -3.01323 -0 -0 -1.60717 -0.02942 0 0 0 0 0 -0.04054 0.00431 0.05222 0 -0.30825 0 1.9342 0.02046 0.35155 -3.07064
PHE_89 -7.20852 0.76575 4.34532 -0.7725 0.0299 0.19678 2.9463 -2.87549 -0 -0 -2.46702 -0.11432 0 0 0 0 0 -0.00132 0.02029 0 1.73889 -0.51501 0 1.0402 0.03443 0.4635 -2.37282
ALA_90 -4.77892 0.26743 4.49114 -0.02166 0 0 2.53611 -2.62893 -0 -0 -2.51167 -0.35557 0 0 0 0 0 -0.04132 0 0 0 -0.27733 0 1.8394 -0.14055 0.44294 -1.17894
ASN_91 -7.50331 0.50874 6.93923 -0.17772 0.03573 0.25768 3.48792 -3.6771 -0 -0 -2.96391 -0.28355 0 0 0 -0.40379 0 0.01905 0.00396 0 1.51711 0.51746 0 -0.93687 -0.09017 0.36053 -2.38898
SER_92 -6.37961 0.28586 5.95138 -0.0228 0 0.02132 3.04956 -2.93644 -0 -0 -2.77182 -0.34073 0 0 0 0 0 0.01264 0.00083 0.48585 0 0.30178 0.60024 -0.77834 0.10784 0.25814 -2.15428
LEU_93 -8.14454 0.87002 3.42064 -0.52528 0.17962 0.11845 2.80331 -2.72304 -0 -0 -2.64476 0.07168 0 0 0 0 0 0.01569 0.08418 3.34583 0 -0.27371 0 0.18072 -0.16025 0.33003 -3.05139
ILE_94 -7.25678 0.50596 4.67611 -0.51072 0.36324 0.10422 2.78469 -2.92199 -0 -0 -2.28544 -0.01456 0 0 0 0 0 -0.03065 0.11941 0.59593 0 -0.42243 0 0.73287 -0.15993 0.44758 -3.27249
GLY_95 -4.50172 0.27002 5.09413 -5e-05 0 0 2.23523 -2.57067 -0.01288 -0.07716 -2.26988 -0.41907 0 0 0 0 0 -0.1014 0 0 0 0.07794 0 0.83697 0.62996 0.27576 -0.53282
SER_96 -7.17718 0.94215 6.77068 -0.03257 0 0.07392 3.03517 -3.2173 -0.0005 -0.01424 -2.28108 -0.72963 0 0 0 0 0 -0.00272 0.08113 0.61211 0 0.36381 0.60104 -0.77834 0.82907 0.33501 -0.58946
ILE_97 -5.89667 0.3178 3.77108 -0.50704 0.32776 0.10679 1.73812 -2.19553 -0 -1e-05 -0.76683 -0.06809 0 0 0 0 0 -0.03747 0.06061 0.6416 0 -0.34347 0 0.73287 0.16536 0.52183 -1.43127
GLN_98 -4.89782 0.31403 4.03223 -0.6712 0.13539 0.72971 1.64348 -2.05355 -0.02526 -0.17694 -1.67802 -0.35463 0 0 0 0 0 -0.02732 0.0258 0 2.70933 -0.16916 0 -0.18838 -0.15715 0.54714 -0.26231
GLU_99 -4.68896 0.393 6.72459 -0.22251 0.03732 0.33989 3.03569 -2.81252 -0.00392 -0.03172 -4.25138 -0.5814 0 0 -0.50612 -0.70843 0 0.12553 0.0466 0 2.98615 -0.16704 0 -2.7348 -0.10625 0.72636 -2.39993
PHE_100 -7.14756 1.19764 2.34053 -1.08027 0.06835 0.58358 2.21975 -2.25286 -0.02699 -0.23048 -2.19424 0.31265 0 0 0 0 0 0.11992 1.00495 0 4.32785 0.24857 0 1.0402 -0.13366 0.83401 1.23195
LYS_101 -4.41683 0.29638 4.13604 -0.6388 0.56272 0.64545 1.427 -1.92559 -0 -0 -0.85181 -0.23964 0 0 -0.50612 0 0 -0.00171 0.37413 2.72777 0 0.18301 0 -1.5107 0.14427 0.98057 1.38613
ALA_102 -2.34448 0.40984 1.34235 -0.02289 0 0 0.76593 -1.0206 -0.00753 -0.02323 -0.52474 -0.39538 0 0 0 0 0 0.01555 0 0 0 -0.40041 0 1.8394 0.01421 0.68634 0.33438
GLN_103 -3.16059 0.33815 4.16943 -0.28539 0.02592 0.19081 1.13844 -1.7727 -0.02117 -0.1389 -2.57723 -0.37159 0 0 0 -1.18232 0 0.04819 0.03311 0 3.86134 0.20695 0 -0.18838 -0.35005 0.38379 0.34782
LYS_104 -3.87504 0.3101 4.28409 -0.53769 0.24444 0.39242 1.71256 -1.907 -0.03671 -0.14773 -0.91344 -0.13139 0 0 0 0 0 -0.07838 0.33478 2.99294 0 0.33657 0 -1.5107 0.12157 0.57167 2.16306
SER_105 -3.89497 0.25291 3.23595 -0.0272 0 0.04249 1.9496 -1.80375 -0 -0 -1.83847 -0.99494 0 0 0 0 0 0.03628 0.00638 0.17145 0 -0.14372 0.60008 -0.77834 -0.1734 0.40776 -2.95187
ALA_106 -3.59293 0.49466 3.17141 -0.02324 0 0 1.7856 -1.84817 -0 -0 -1.01175 -0.38347 0 0 0 0 0 -0.09007 0 0 0 -0.36626 0 1.8394 -0.7048 0.28737 -0.44223
SER_107 -3.08222 0.21722 3.74154 -0.03228 0.00039 0.05704 1.52419 -1.78555 -0 -0 -0.50922 -1.04339 0 0 0 0 0 0.06385 0.06313 0.23223 0 -0.30465 0.6186 -0.77834 -0.71607 0.2524 -1.48115
ALA_108 -5.19351 0.79852 3.81234 -0.0198 0 0 2.7989 -2.51156 -0 -0 -2.27196 -0.36106 0 0 0 0 0 0.05206 0 0 0 0.21098 0 1.8394 -0.19106 0.35895 -0.67779
LEU_109 -8.78313 1.28966 2.33926 -0.49993 0.28926 0.11395 2.47079 -2.68081 -0.00071 -0.0181 -1.66515 0.25411 0 0 0 0 0 0.14588 0.11774 0.291 0 -0.28039 0 0.18072 -0.01369 0.64313 -5.8064
LYS_110 -4.49415 0.47243 5.59949 -0.44363 0.11776 0.28728 3.05788 -2.49738 -0 -0 -3.41915 -0.30122 0 0 0 -0.59398 0 -0.07568 0.08862 1.95715 0 -0.04949 0 -1.5107 -0.1252 0.63199 -1.29796
SER_111 -3.08109 0.37955 3.687 -0.03845 0.00096 0.0517 1.92432 -1.85484 -0 -0 -1.65004 -0.4153 0 0 0 0 0 -0.07623 0.00865 0.14886 0 -0.36173 1.74459 -0.77834 -0.18392 0.41368 -0.08063
LEU_112 -6.44256 1.13469 1.76473 -0.68023 0.44317 0.18917 1.84641 -1.90368 -0.02204 -0.14562 -1.16087 0.24778 0 0 0 0 0 -0.04502 0.22057 3.16034 0 -0.12046 0 0.18072 -0.47678 0.4462 -1.36347
THR_113 -3.14212 0.2719 2.83534 -0.17009 0.0565 0.06095 1.64785 -1.56259 -0.00071 -0.0181 -0.7906 -0.28452 0 0 0 0 0 -0.04816 0.00389 0.10467 0 -0.01293 2.31644 -1.0874 -0.18426 0.36492 0.36098
LYS_114 -4.92351 0.79595 5.49184 -0.31937 0.03499 0.11064 2.77512 -2.34833 -0.01181 -0.05878 -3.48778 0.29314 0 0 0 -0.65272 0 -0.00136 0.08356 2.21871 0 -0.00836 0 -1.5107 -0.1011 0.36368 -1.25621
SER_115 -3.45887 0.26998 2.75711 -0.02476 0 0.03454 1.39409 -1.52327 -0.0269 -0.15425 -0.96073 -1.138 0 0 0 0 0 0.01108 0.04281 1.11473 0 0.34301 0.6086 -0.77834 0.02141 0.49319 -0.97457
PHE_116 -5.77664 0.66173 3.29556 -0.56798 0.04617 0.27032 1.50566 -2.06935 -0.00688 -0.05274 -1.10031 0.08176 0 0 0 0 0 0.00739 0.14635 0 1.89906 -0.26089 0 1.0402 0.00131 0.36141 -0.51787
THR_117 -5.85712 0.55443 3.4166 -0.18725 0.11757 0.0658 2.29665 -2.098 -0.00688 -0.05274 -2.99723 -1.01011 0 0 -0.1398 0 0 -0.0553 0.00255 0.35432 0 -0.37183 2.28343 -1.0874 0.18676 0.31288 -4.27267
ARG_118 -7.06925 0.8352 4.66749 -0.96379 0.2195 0.52543 1.75909 -2.43011 -0.0214 -0.13427 -2.80345 0.08728 0 0 -0.57038 0 0 -0.02579 0.12355 2.49664 0 -0.04257 0 -1.2888 0.34544 0.55281 -3.73738
VAL_119 -8.17823 1.12128 3.54745 -0.32282 0.33654 0.07022 2.82673 -2.80274 -0 -0 -3.03279 -0.39441 0 0 0 0 0 -0.01564 0.00039 0.10174 0 -0.44471 0 1.9342 -0.23672 0.5338 -4.9557
PHE_120 -9.43968 1.30145 2.02689 -0.64167 0.11152 0.33905 1.51476 -2.2071 -0 -0 -0.59764 0.07267 0 0 0 0 0 -0.07792 0.02349 0 2.35811 -0.23319 0 1.0402 -0.12267 0.37878 -4.15295
ARG_121 -8.88645 0.72741 8.57564 -0.42282 0.03466 0.20821 4.4526 -4.11638 -0.03331 -0.12888 -5.82886 -0.00654 0 0 -0.37627 -0.98274 0 0.12455 0.14237 2.48966 0 -0.11023 0 -1.2888 0.06452 0.7386 -4.62307
ASN_122 -2.56328 0.10956 3.3858 -0.33903 0.06031 0.69001 1.58308 -1.55257 -0.00595 -0.07373 -1.18755 -0.87712 0 0 0 0 0 -0.08734 0.01516 0 1.80821 -1.0205 0 -0.93687 -0.52653 0.70345 -0.81488
GLY_123 -1.80522 0.30248 2.16324 -5e-05 0 0 0.51545 -1.0573 -0 -0 -0.63376 -0.3728 0 0 0 0 0 -0.15709 0 0 0 -1.42721 0 0.83697 -1.00601 0.69925 -1.94206
GLU_124 -4.00112 0.30195 4.44981 -0.19312 0.02563 0.26645 2.4122 -2.15526 -0 -0 -1.99728 -0.51444 0 0 0 0 0 0.05568 0.02741 0 3.03311 0.03153 0 -2.7348 -0.51241 0.73149 -0.77317
LEU_125 -7.00535 1.21786 1.40031 -0.58455 0.24191 0.15893 0.57551 -1.70994 -0 -0 -1.00832 0.24338 0 0 -0.43058 0 0 0.09778 0.07854 0.53733 0 -0.12802 0 0.18072 0.07437 0.68782 -5.37231
ILE_126 -5.85774 0.2868 4.56021 -0.45332 0.3194 0.08877 2.87299 -2.5683 -0 -0 -2.52994 0.12103 0 0 0 0 0 -0.07 0.03526 0.52278 0 -0.67205 0 0.73287 -0.0681 0.71488 -1.96447
SER_127 -2.78601 0.37718 1.91039 -0.03307 0.00012 0.05925 0.4276 -1.0614 -0.01515 -0.13317 -0.23063 -0.89562 0 0 0 0 0 -0.06956 0 0.4957 0 0.39721 0.6279 -0.77834 -0.03801 0.42393 -1.32167
ILE_128 -8.13907 1.10498 3.52023 -0.70525 0.51715 0.26077 2.33838 -2.76046 -0.01515 -0.13317 -2.16838 -0.4305 0 0 0 0 0 0.05117 0.03935 0.98643 0 -0.12087 0 0.73287 0.00487 0.61008 -4.30656
ASN_129 -6.92731 0.83014 6.28912 -0.22384 0.01866 0.33351 3.66935 -3.25962 -1e-05 -4e-05 -3.13979 -0.65179 0 0 -1.98087 0 0 -0.0147 0.04632 0 2.81098 0.16647 0 -0.93687 -0.14843 0.84374 -2.27497
VAL_130 -9.18777 1.69224 4.71644 -0.33369 0.25995 0.07738 3.48121 -3.57606 -0.02138 -0.12751 -2.45323 -0.29067 0 0 0 0 0 -0.0805 0.07059 0.50397 0 0.11301 0 1.9342 -0.10868 0.83161 -2.49889
SER_131 -4.91079 0.40664 4.41066 -0.02953 0.00015 0.04859 2.30912 -2.26254 -0.0269 -0.15425 -1.58876 -1.00033 0 0 -1.10182 0 0 -0.12412 0.0018 0.16055 0 -0.27023 0.60148 -0.77834 -0.31477 0.58722 -4.03617
GLU_132 -5.44365 0.54355 6.21838 -0.20236 0.03407 0.27769 3.41806 -2.75835 -0.02509 -0.26158 -3.98683 -0.54117 0 0 -1.25532 0 0 0.11604 0.02292 0 3.61608 -0.09259 0 -2.7348 -0.54543 0.40285 -3.19753
VAL_133 -7.38131 0.78772 1.77367 -0.27295 0.14147 0.05452 2.08272 -2.22798 -0.03164 -0.21963 -0.75985 0.27538 0 0 0 0 0 -0.09332 0.00418 0.10955 0 -0.31776 0 1.9342 -0.53215 0.48648 -4.18672
VAL_134 -7.79949 1.10121 2.81462 -0.32088 0.25501 0.06843 2.12847 -2.58017 -0.05126 -0.24248 -1.39397 -0.42141 0 0 0 0 0 -0.0144 0.00418 0.09615 0 -0.46026 0 1.9342 -0.45842 0.41962 -4.92085
VAL_135 -6.69532 0.48195 2.05249 -0.27036 0.14962 0.05124 1.08195 -2.12066 -0 -0 -0.96371 0.28345 0 0 -0.73952 0 0 -0.0699 0.00018 0.14891 0 -0.20878 0 1.9342 -0.52868 0.34457 -5.06838
GLY_136 -3.20396 0.0822 2.90157 -7e-05 0 0 1.61932 -1.58215 -0.00535 -0.02328 -1.55516 -0.39725 0 0 -0.89892 0 0 -0.16287 0 0 0 -1.51488 0 0.83697 -0.72895 0.30217 -4.33062
ASP_137 -7.32052 0.68975 8.92578 -0.11227 0.0067 0.32464 4.81568 -4.03508 -0.05097 -0.32988 -7.1672 -1.14938 0 0 -0.84827 -0.98274 0 -0.03093 0.03548 0 2.45176 -0.31977 0 -2.3716 -0.56265 0.43107 -7.60039
ILE_138 -9.33615 2.13995 2.87318 -0.64665 0.5509 0.13211 2.33904 -2.65681 -0.00335 -0.01045 -2.556 0.24855 0 0 -0.84827 0 0 -0.05718 0.2446 1.05809 0 -0.7763 0 0.73287 -0.36278 0.80129 -6.13337
ILE_139 -8.23392 0.66499 1.83737 -0.55344 0.37422 0.17823 2.45649 -2.2556 -0.0139 -0.04802 -2.51174 -0.25577 0 0 0 0 0 -0.06626 0.06988 2.29189 0 -0.65159 0 0.73287 -0.4032 0.8361 -5.55141
PHE_140 -6.27731 0.48792 1.91738 -0.83287 0.07314 0.08198 0.76175 -1.70869 -0.03683 -0.18901 -1.41457 -0.43396 0 0 0 0 0 -0.00975 5e-05 0 2.57329 -0.16589 0 1.0402 -0.29542 0.47776 -3.95085
VAL_141 -7.39432 1.26431 1.40538 -0.28312 0.21788 0.05883 2.2096 -2.10595 -0 -0 -2.11183 -0.29935 0 0 0 0 0 -0.05253 0.00018 0.26608 0 -0.75261 0 1.9342 -0.31859 0.54961 -5.41224
ASP_142 -4.78516 0.49297 4.65242 -0.11724 0.01417 0.35518 1.99672 -2.34405 -0.03203 -0.18899 -2.81982 -1.46799 0 0 -0.69642 0 0 0.73409 0.00033 0 2.95654 0.50301 0 -2.3716 0.07702 0.61941 -2.42145
ALA_143 -3.61129 0.40108 2.48792 -0.0255 7e-05 0 1.35736 -1.78152 -0 -0 -1.68434 -0.25583 0 0 -0.69642 0 0 -0.09043 0 0 0 0.06338 0 1.8394 -0.07576 0.46246 -1.60942
GLY_144 -1.95315 0.05537 2.57138 -7e-05 0 0 1.22235 -1.22298 -0.01577 -0.13762 -1.3394 -0.39874 0 0 0 0 0 -0.10867 0 0 0 -1.49191 0 0.83697 -0.79115 0.43389 -2.33951
ASP_145 -4.44119 0.33893 7.02849 -0.10974 0.03201 0.32323 4.08442 -3.02496 -0.02703 -0.18025 -7.04906 -1.12121 0 0 -0.53489 -0.65272 0 -0.01432 0.12723 0 2.10704 -0.29951 0 -2.3716 -0.4539 0.43283 -5.80622
ILE_146 -5.69508 0.62528 2.91106 -0.61291 0.46551 0.11284 1.37902 -1.97071 -0.0074 -0.04613 -1.69581 0.32683 0 0 -0.53489 0 0 -0.05834 0.01101 0.96186 0 -0.77498 0 0.73287 -0.26687 0.4692 -3.66762
ILE_147 -8.995 1.2252 2.93402 -0.63161 0.43639 0.12431 2.57662 -2.65345 -0.04807 -0.30981 -2.62131 0.5581 0 0 0 0 0 -0.0671 0.01058 0.97352 0 -0.25872 0 0.73287 -0.3523 1.31452 -5.05124
PRO_148 -5.55631 0.61677 1.70413 -0.09403 0.00173 0.05805 1.3487 -0.97241 -0 -0 -0.59292 0.74233 0 0 -0.51104 0 0 0.03256 0.01927 0.25497 0 0.4557 0 -2.4119 0.09445 1.46119 -3.34875
ALA_149 -5.73292 0.57663 1.19364 -0.02125 0 0 1.68227 -1.90809 -0 -0 -0.30579 -0.41703 0 0 0 0 0 0.02138 0 0 0 -0.56492 0 1.8394 0.17508 0.58945 -2.87215
ASP_150 -7.83081 0.75297 8.65725 -0.09926 0.00093 0.27616 5.27968 -4.14212 -0.0341 -0.30258 -10.3751 -0.17703 0 0 -1.63842 0 0 -0.0177 0.0016 0 2.25171 0.17213 0 -2.3716 -0.10589 0.7389 -8.96332
GLY_151 -5.10002 0.62521 3.66898 -0.00078 0 0 2.558 -2.30402 -0.003 -0.00996 -2.39007 -0.3011 0 0 0 0 0 -0.07432 0 0 0 -0.37643 0 0.83697 0.29085 0.95515 -1.62452
LYS_152 -5.1855 0.2609 5.45033 -0.39557 0.06897 0.19124 2.67489 -2.50722 -0.00553 -0.03383 -3.44566 0.1234 0 0 0 0 0 0.00502 0.00201 1.89075 0 0.16583 0 -1.5107 0.33974 0.63024 -1.2807
LEU_153 -9.80655 2.61039 2.56377 -0.64202 0.366 0.16227 1.54978 -2.70608 -0.003 -0.00996 -1.34756 0.45824 0 0 0 0 0 0.30205 0.09402 0.48456 0 -0.13151 0 0.18072 -0.32586 0.86496 -5.33578
LEU_154 -6.01396 0.57248 1.84373 -0.47377 0.17178 0.10768 1.04617 -1.68061 -0 -0 -0.89285 0.15266 0 0 0 0 0 -0.01595 0.00286 0.47167 0 -0.25995 0 0.18072 -0.17916 0.84556 -4.12095
GLN_155 -3.92147 0.49908 2.99544 -0.3436 0.06061 0.18937 2.05997 -1.76963 -0 -0 -1.72044 -0.1544 0 0 0 0 0 0.0324 0.01062 0 2.66001 -0.10928 0 -0.18838 0.49784 0.30572 1.10386
VAL_156 -5.19365 1.38591 0.86265 -0.38178 0.33245 0.09442 0.79785 -1.37624 -0 -0 -0.10082 -0.04377 0 0 0 0 0 0.07243 0.02447 0.74097 0 -0.59156 0 1.9342 0.25272 0.66919 -0.52057
ASN_157 -3.44741 0.33425 3.66845 -0.19607 0.01028 0.32736 1.86779 -1.89397 -0.03049 -0.2486 -1.78573 -0.7334 0 0 0 0 0 0.07511 0.00131 0 2.32871 -0.50369 0 -0.93687 0.30263 0.68046 -0.17988
ASN_158 -2.63917 0.20795 2.45661 -0.1975 0.06004 0.33579 0.67236 -1.3648 -0.00626 -0.11671 -0.30171 -0.99722 0 0 0 0 0 -0.01479 0.00144 0 1.89804 -1.0367 0 -0.93687 -0.05984 0.31592 -1.7234
LEU_159 -9.53487 1.65079 3.28153 -0.61355 0.19201 0.15353 1.74378 -2.78002 -0.01786 -0.11927 -1.21226 0.38426 0 0 0 0 0 0.16316 0.04659 0.60924 0 -0.23962 0 0.18072 -0.66063 0.64302 -6.12947
ARG_160 -10.2084 0.89205 9.24583 -0.65824 0.10741 0.41168 4.52536 -4.10385 -0.0282 -0.26477 -6.00048 0.12178 0 0 -0.65827 -0.99739 0 -0.01798 0.094 2.66356 0 -0.14181 0 -1.2888 -0.12888 0.7808 -5.65462
CYS_161 -7.21762 0.31203 3.58928 -0.05167 0 0.01499 2.07497 -1.9931 -0.02134 -0.15062 -2.40205 -0.8084 0 0 0 0 0 -0.00467 0.00597 0.22345 0 0.07847 0 3.6196 0.14779 0.44683 -2.1361
LEU_162 -6.53742 0.2647 3.68927 -0.59431 0.16847 0.16987 2.44145 -2.29022 -0 -0 -1.87156 0.17933 0 0 0 0 0 -0.04693 0.00272 0.65243 0 -0.28065 0 0.18072 0.14679 0.38575 -3.33958
GLU_163 -7.11785 0.74956 7.71075 -0.23368 0.09663 0.371 4.00617 -3.5157 -0.03474 -0.20567 -6.36445 -0.55462 0 0 -0.59272 -0.60974 0 0.03464 0.01818 0 3.40476 0.28433 0 -2.7348 0.21235 0.70718 -4.36841
SER_164 -4.7338 0.33807 4.63154 -0.02738 0 0.04276 2.13454 -2.33659 -0.00326 -0.04888 -0.91597 -1.00367 0 0 0 0 0 0.03086 0.00511 0.19508 0 -0.07411 0.60222 -0.77834 -0.11247 0.73542 -1.31889
PHE_165 -8.95388 1.22191 2.92115 -0.94187 0.08394 0.32909 2.52634 -2.68656 -0 -0 -1.55401 -0.37599 0 0 0 0 0 -0.10562 0.03784 0 2.51011 0.19524 0 1.0402 -0.37009 0.59359 -3.52861
LEU_166 -8.07898 0.81554 2.11181 -0.70431 0.18487 0.31059 1.49546 -2.09095 -0.00868 -0.10148 -1.14949 0.12228 0 0 0 0 0 0.08793 0.04975 0.89093 0 -0.19314 0 0.18072 0.08001 0.59487 -5.40226
THR_167 -6.24566 0.55173 4.9712 -0.12359 0.10825 0.06933 2.51544 -2.64094 -0.00868 -0.10148 -1.0416 -1.38884 0 0 -0.82145 0 0 -0.04519 0.10988 0.19156 0 -0.58493 2.32516 -1.0874 0.04602 0.79368 -2.4075
GLY_168 -2.66731 0.03204 2.88637 -5e-05 0 0 1.60061 -1.40918 -0.01506 -0.08124 -2.12027 -0.40328 0 0 -0.77866 0 0 -0.19047 0 0 0 -1.42516 0 0.83697 -0.67201 0.58021 -3.82649
GLU_169 -4.57942 0.32855 5.62938 -0.2287 0.04206 0.38591 1.85521 -2.40612 -0.05117 -0.32833 -1.43376 -0.48842 0 0 -0.82145 -0.27451 0 -0.05543 0.11027 0 3.61144 0.26276 0 -2.7348 -0.37352 0.20716 -1.34289
SER_170 -2.81294 0.12944 2.04936 -0.02856 0.0006 0.04357 0.52899 -1.06499 -0.00011 -0.00345 -0.54429 -0.97359 0 0 0 0 0 -0.07505 0.01222 0.177 0 -0.10656 0.60511 -0.77834 -0.18847 0.59013 -2.43994
THR_171 -4.29658 0.48367 2.84685 -0.12346 0.06493 0.08527 0.98276 -1.57115 -0.03957 -0.33086 0.4193 -0.58894 0 0 0 0 0 0.31449 0.00463 0.13861 0 -0.16919 2.27674 -1.0874 -0.46982 1.16578 0.10606
PRO_172 -7.04422 0.82264 3.39229 -0.12023 5e-05 0.08732 0.7628 -1.49506 -0.01405 -0.0482 -1.24288 0.26088 0 0 -0.65827 0 0 -0.0623 0.01 0.18896 0 -1.04109 0 -2.4119 -0.52938 0.96177 -8.18088
VAL_173 -4.92701 0.24817 4.56911 -0.27461 0.18055 0.05843 2.88856 -2.35451 -0 -0 -2.51659 -0.20824 0 0 0 0 0 -0.03924 0.00472 0.20086 0 -0.67795 0 1.9342 -0.62227 0.44015 -1.09567
ASP_174 -3.401 0.26604 3.65614 -0.15442 0.00065 0.46171 0.8245 -1.61775 -0.01405 -0.04817 -0.8548 -0.60181 0 0 0 0 0 -0.05762 0.07065 0 2.76255 -0.25672 0 -2.3716 -0.3614 0.41024 -1.28686
LYS_175 -8.15905 0.38389 8.30606 -0.46797 0.19311 0.25797 3.7963 -3.43446 -0.01786 -0.11927 -5.20661 0.04668 0 0 -0.36553 -0.60974 0 0.04326 0.11517 1.90437 0 0.09378 0 -1.5107 -0.21856 0.80637 -4.1628
THR_176 -5.47257 1.14105 3.81832 -0.19556 0.12799 0.06986 2.54288 -2.33178 -0.00958 -0.05301 -2.33285 -1.00705 0 0 -0.291 0 0 0.01056 0.16841 0.75053 0 -0.75392 2.30215 -1.0874 0.10332 0.83462 -1.66504
ILE_177 -4.31503 0.459 2.50905 -0.50937 0.25327 0.11826 0.48493 -1.49119 -0 -0 -1.46751 0.13626 0 0 -0.54848 0 0 -0.07565 0.02405 0.61002 0 0.12476 0 0.73287 0.34944 0.45336 -2.15194
ASP_178 -3.14008 0.22112 3.71953 -0.1055 0.00796 0.3035 1.19579 -1.72233 -0.02184 -0.12646 -0.37976 -0.15848 0 0 -0.291 0 0 0.06382 0.00864 0 2.29207 0.25244 0 -2.3716 0.28894 0.32881 0.36559
SER_179 -2.18069 0.08146 2.50352 -0.03264 0.00144 0.06145 0.55411 -1.08103 -0.05727 -0.53279 0.44587 -0.71157 0 0 0 0 0 -0.04359 0.00523 0.08496 0 -0.04317 0.61732 -0.77834 0.58377 0.18385 -0.33811
ASN_180 -0.79414 0.18501 1.0484 -0.40112 0.12411 0.81327 0.15035 -0.45486 -0.00922 -0.13482 0.22897 -0.743 0 0 0 0 0 0.12498 0.02869 0 1.98598 -0.59557 0 -0.93687 0.76104 0.30029 1.68149
GLU_181 -3.29589 0.62851 3.72031 -0.47802 0.10967 0.73624 1.76015 -1.56376 -0.03133 -0.21372 -1.5843 -1.49334 0 0 -1.04443 0 0 0.04102 0.04098 0 2.99185 0.35156 0 -2.7348 1.17063 0.42851 -0.46017
LYS_182 -1.368 0.22871 1.7112 -0.3294 0.04486 0.19656 0.78936 -0.71804 -0 -0 -1.15735 -0.25805 0 0 -1.04443 0 0 0.05126 0.00145 1.60516 0 0.20434 0 -1.5107 1.17402 0.34466 -0.03439
ALA_183 -3.06735 0.56534 2.00995 -0.01742 0 0 0.73758 -1.26372 -0.00359 -0.01483 -0.86638 -0.36231 0 0 0 0 0 0.1915 0 0 0 -0.28205 0 1.8394 0.44568 0.27353 0.18533
THR_184 -4.04014 0.3643 3.97757 -0.09377 0.06451 0.03861 1.92741 -1.95552 -0 -0 -2.83106 -1.16179 0 0 -0.05596 0 0 0.48624 0.02 0.24828 0 -0.59843 2.31695 -1.0874 0.94135 0.60744 -0.83139
ILE_185 -6.21176 0.72978 0.7831 -0.53224 0.60267 0.11057 0.96991 -1.26029 -0 -0 -0.24076 0.01453 0 0 -0.05596 0 0 0.0723 0.00669 0.71137 0 -0.26581 0 0.73287 0.82 0.81331 -2.19972
LEU_186 -7.15992 0.95983 3.80391 -0.53189 0.30179 0.14421 1.05946 -2.57249 -0.03952 -0.2294 -1.28515 0.14052 0 0 -0.24693 0 0 -0.03175 0.21982 0.13289 0 -0.18789 0 0.18072 -0.23514 0.79475 -4.78218
GLU_187 -5.51781 0.64649 6.92187 -0.40455 0.05942 1.2122 2.40158 -2.95498 -0 -0 -3.97485 -0.05364 0 0 0 -0.42059 0 -0.01806 0.21449 0 4.23454 -0.0587 0 -2.7348 -0.07377 0.75844 0.23729
GLN_188 -6.41208 0.71424 5.59556 -0.26721 0.03296 0.21946 2.96458 -2.72848 -0 -0 -1.87598 -0.55698 0 0 0 0 0 -0.01759 0.12099 0 3.343 0.08415 0 -0.18838 0.6445 0.47735 2.15007
THR_189 -4.43532 0.43091 4.47547 -0.12511 0.04428 0.0712 2.61638 -2.32822 -0.03841 -0.27001 -2.00285 -1.10608 0 0 0 0 0 0.17467 0.08526 0.01367 0 -0.01932 2.2848 -1.0874 0.55012 0.37048 -0.29548
ASN_190 -7.52978 0.91286 6.68014 -0.32675 0.06277 0.61433 2.63259 -3.30061 -0.01786 -0.12829 -2.25595 -1.4962 0 0 -0.54848 0 0 -0.03424 0.11177 0 2.41415 -0.42957 0 -0.93687 -0.06914 0.35381 -3.29133
LEU_191 -7.7882 0.96603 4.70016 -0.53811 0.0688 0.12144 2.65886 -2.92155 -0.00212 -0.01082 -2.40004 0.18941 0 0 -0.36553 0 0 0.16588 0.1893 0.90821 0 -0.13303 0 0.18072 -0.20837 0.71878 -3.50018
VAL_192 -7.96242 1.09088 1.76971 -0.32915 0.36951 0.07455 2.59106 -2.2727 -0.00455 -0.01976 -2.20961 -0.57262 0 0 0 0 0 -0.05065 0.2298 1.62 0 -0.68037 0 1.9342 -0.15131 0.97198 -3.60143
PHE_193 -9.46174 1.14755 3.94851 -0.66634 0.05456 0.35345 2.19273 -2.78298 -0.03472 -0.22531 -4.02947 0.30977 0 0 -0.59272 0 0 -0.00861 0.04794 0 2.13063 -0.30318 0 1.0402 -0.24767 0.62304 -6.50436
SER_194 -5.31351 0.32543 4.80868 -0.02977 0 0.04949 2.06005 -2.44715 -0.01485 -0.15418 -1.70821 -0.90111 0 0 -0.65237 0 0 -0.10191 0.00269 0.6287 0 0.11447 0.69605 -0.77834 -0.30945 0.33235 -3.39295
GLY_195 -3.91568 0.49158 2.51831 -6e-05 0 0 1.40844 -1.73994 -0 -0 -1.45363 -0.38848 0 0 0 0 0 -0.14706 0 0 0 -1.51039 0 0.83697 -0.61647 0.24777 -4.26865
ALA_196 -5.80685 0.9674 3.68362 -0.02495 0 0 2.69255 -2.54787 -0.00098 -0.00262 -2.66776 -0.19016 0 0 0 0 0 -0.02941 0 0 0 -0.13539 0 1.8394 -0.87827 0.27962 -2.82166
GLN_197 -5.33102 0.27369 4.042 -0.36069 0.06571 0.20085 2.43297 -2.24031 -0.00298 -0.0231 -3.50926 -0.15623 0 0 0 0 0 -0.04376 0.01955 0 2.95929 0.1845 0 -0.18838 -0.47561 0.36897 -1.7838
VAL_198 -9.11984 1.35417 3.18241 -0.28202 0.19248 0.05808 1.99536 -3.09845 -0.02093 -0.1473 -3.15991 0.11972 0 0 0 0 0 -0.04902 0.22773 0.07478 0 -0.44087 0 1.9342 -0.31812 0.85252 -6.64502
VAL_199 -5.64078 0.55248 1.76383 -0.29641 0.19311 0.06846 0.97135 -1.64278 -0.02046 -0.09634 -0.47218 -0.48825 0 0 0 0 0 -0.02805 0.04518 0.27398 0 -0.48115 0 1.9342 -0.22628 0.8306 -2.7595
TYR_200 -7.46573 0.72691 4.59553 -0.56038 0.01773 0.29842 2.75396 -2.71945 -0.02956 -0.18373 -1.63613 -0.18145 0 0 0 0 0 0.20764 0.05249 0 1.91564 -0.38201 0.03745 1.2797 -0.10437 0.39306 -0.98427
GLY_201 -3.20377 0.22328 2.50211 -0.00018 0 0 1.0928 -1.5692 -0 -0 -1.27002 -0.1736 0 0 0 0 0 -0.08522 0 0 0 -1.48059 0 0.83697 -0.06281 0.35398 -2.83626
SER_202 -4.91855 0.36006 4.49867 -0.0254 0 0.06149 2.48277 -2.31424 -0.03049 -0.2486 -2.75827 -0.29961 0 0 0 0 0 -0.01233 4e-05 0.0387 0 -0.55294 0.60144 -0.77834 -0.05129 0.22631 -3.72058
GLY_203 -4.09532 0.14424 3.00808 -0.00108 0 0 2.28832 -1.87238 -0.00866 -0.03597 -2.68314 -0.32473 0 0 0 0 0 -0.13657 0 0 0 -1.29849 0 0.83697 0.07032 0.25831 -3.8501
VAL_204 -6.82202 0.83305 2.26806 -0.32194 0.34302 0.07249 2.81958 -2.22234 -0.00553 -0.03383 -3.6397 -0.70939 0 0 0 0 0 -0.02736 0.05297 1.96384 0 -0.80592 0 1.9342 0.00404 0.43659 -3.86019
PHE_205 -12.3962 2.4717 2.51025 -0.62019 0.23337 0.32747 2.22523 -3.16661 -0.00867 -0.03599 -2.37395 0.05655 0 0 0 0 0 0.00357 1e-05 0 2.17415 -0.25072 0 1.0402 -0.38266 0.61653 -7.57596
GLN_206 -6.5747 0.55023 5.0256 -0.35172 0.04177 0.18883 3.0004 -2.74683 -0 -0 -3.94396 -0.17554 0 0 -0.89892 0 0 0.166 0.17798 0 3.00902 0.17061 0 -0.18838 -0.16488 0.56084 -2.15368
VAL_207 -9.23937 0.92251 3.05093 -0.28908 0.22371 0.06011 2.70261 -3.11928 -1e-05 -2e-05 -2.97614 0.22249 0 0 0 0 0 -0.02255 0.0108 0.07974 0 -0.32698 0 1.9342 -0.25367 0.48715 -6.53286
GLU_208 -4.33505 0.18116 3.4558 -0.21037 0.0248 0.30295 1.37784 -1.82649 -0 -0 -1.00787 -0.59559 0 0 0 0 0 -0.03519 0.04023 0 2.91942 -0.15722 0 -2.7348 -0.18005 0.39948 -2.38094
ALA_209 -5.29454 0.61528 1.99976 -0.02328 0 0 1.67069 -2.07281 -0 -0 -1.48202 -0.39622 0 0 0 0 0 -0.00601 0 0 0 -0.43288 0 1.8394 0.10643 0.2952 -3.18099
VAL_210 -7.93935 0.96156 1.94826 -0.3188 0.22485 0.06934 1.29661 -2.48307 -0 -0 -1.35478 -0.48759 0 0 0 0 0 0.0559 0.00036 0.22401 0 -0.35566 0 1.9342 -0.20397 0.35108 -6.07704
GLY_211 -4.53914 0.45779 4.00089 -0.00015 0 0 2.06396 -2.35142 -0.01378 -0.09527 -1.55056 -0.28162 0 0 -0.93097 0 0 -0.23425 0 0 0 -1.33094 0 0.83697 -0.27521 0.26785 -3.97587
ILE_212 -5.15644 0.37102 2.46953 -0.71122 0.61382 0.26575 1.25442 -1.84395 -0 -0 -0.08852 -0.01058 0 0 0 0 0 -0.12319 0.04834 1.10009 0 0.45505 0 0.73287 -0.09341 0.42677 -0.28963
LYS_213 -4.82274 0.48904 4.73589 -0.3634 0.053 0.23079 2.44111 -2.38826 -0.02274 -0.16589 -2.9341 0.06494 0 0 -0.73092 0 0 -0.05796 0.04817 2.19931 0 -0.11224 0 -1.5107 -0.343 0.63172 -2.55797
THR_214 -8.23063 0.7804 7.81436 -0.12207 0.07034 0.08368 3.71335 -4.12754 -0.01457 -0.10105 -3.39248 -0.58007 0 0 -0.86134 0 0 -0.02355 0.00246 0.05541 0 -0.49722 2.36748 -1.0874 -0.51203 0.78705 -3.87544
GLN_215 -7.1272 0.79903 5.34733 -0.70216 0.22461 0.72443 2.77075 -2.6014 -0 -0 -2.55878 -0.32825 0 0 -0.98605 0 0 0.18347 0.08577 0 3.12489 -0.24028 0 -0.18838 -0.41855 0.82883 -1.06192
VAL_216 -6.70322 0.67844 2.86637 -0.31012 0.23217 0.0727 2.0376 -2.36041 -5e-05 -0.00079 -1.42101 -0.36909 0 0 0 0 0 0.02773 0.00912 0.15634 0 -0.2787 0 1.9342 -0.27257 0.71463 -2.98665
GLY_217 -5.95797 0.76219 5.01684 -4e-05 0 0 2.98079 -3.06365 -0 -0 -2.12956 -0.39791 0 0 -0.86134 0 0 0.00021 0 0 0 0.48048 0 0.83697 0.13338 0.55249 -1.64713
LYS_218 -6.67463 0.33206 7.6991 -0.37329 0.05339 0.20098 2.922 -3.43216 -0.00331 -0.0076 -2.58889 0.3539 0 0 0 0 0 0.41091 0.11685 2.48738 0 -0.03662 0 -1.5107 0.02127 0.34897 0.31961
ILE_219 -9.38304 1.22685 4.47087 -0.49363 0.30089 0.09802 3.50202 -3.25738 -0.00079 -0.00578 -1.92524 0.06165 0 0 0 0 0 -0.03333 0.12224 0.5149 0 -0.42653 0 0.73287 -0.16557 0.44123 -4.21977
ALA_220 -6.19101 0.71249 4.22841 -0.02162 0 0 3.00869 -3.00594 -0 -0 -2.13158 -0.3646 0 0 0 0 0 -0.02445 0 0 0 -0.32167 0 1.8394 -0.22805 0.51778 -1.98215
LYS_221 -5.88255 0.60176 8.39329 -0.74714 0.13725 0.69496 4.28995 -3.62963 -0 -0 -7.00032 0.03605 0 0 0 -0.78881 0 -0.02088 0.32152 2.94127 0 0.05291 0 -1.5107 -0.36011 0.66063 -1.81053
THR_222 -5.6862 0.24647 5.76508 -0.11849 0.03787 0.05347 3.16143 -2.8222 -0 -0 -2.59407 -0.53913 0 0 0 0 0 0.11916 0.00046 0.71317 0 0.12303 2.35142 -1.0874 -0.1515 0.55338 0.12593
VAL_223 -7.21923 0.81388 2.99752 -0.30481 0.14009 0.06516 2.36521 -2.56226 -0.00131 -0.00503 -0.79658 -0.05294 0 0 0 0 0 -0.0114 0.19043 0.05862 0 -0.2987 0 1.9342 -0.09723 0.46424 -2.32013
ASP_224 -4.20261 0.22742 5.95487 -0.11005 0.00682 0.33673 1.67477 -2.55977 -0.0039 -0.01397 -2.04881 -0.2533 0 0 0 0 0 0.01283 0.00205 0 1.83113 -0.02583 0 -2.3716 -0.17285 0.51687 -1.19919
ASP_225 -3.6424 0.41545 6.40287 -0.1047 0.00435 0.31919 3.03895 -2.63295 -0 -0 -5.60931 -0.27361 0 0 0 -0.78881 0 -0.04386 0.06165 0 1.83836 -0.0381 0 -2.3716 -0.25018 0.46602 -3.20867
SER_226 -3.38623 0.21898 3.83002 -0.03636 0.00032 0.02244 1.59048 -1.8438 -0.02059 -0.1417 -1.57703 0.03158 0 0 0 0 0 -0.06152 0.00021 0.43293 0 0.0582 1.8598 -0.77834 -0.40891 0.38833 0.17881
VAL_227 -2.56927 0.20016 1.75377 -0.27159 0.17255 0.05655 0.46836 -1.02341 -0 -0 0.26273 -0.22961 0 0 0 0 0 -0.04284 2e-05 0.31271 0 -0.80227 0 1.9342 -0.50589 0.15683 -0.127
THR_228 -2.22761 0.13318 1.601 -0.17068 0.08472 0.05989 0.07299 -0.85208 -0.0229 -0.19002 -0.11507 -0.10135 0 0 0 0 0 -0.04466 0.00234 0.06394 0 0.02745 2.39085 -1.0874 -0.25063 0.13587 -0.49017
LYS_229 -2.61964 0.1283 1.94051 -0.49131 0.14803 0.28273 0.19867 -0.93472 -0 -0 0.55066 -0.12058 0 0 0 0 0 5.60008 0.04761 1.65854 0 0.11816 0 -1.5107 0.27068 13.4981 18.7651
LEU_230 -4.64643 0.36813 2.21453 -0.47004 0.20462 0.08688 0.74354 -1.23407 -0 -0 -0.84181 0.06734 0 0 -0.57732 0 0 -0.0056 0.01127 0.4237 0 -0.19525 0 0.18072 0.04282 13.8717 10.2447
SER_231 -5.63539 0.69353 6.63372 -0.03413 0 0.07799 3.43019 -2.85009 -0.00338 -0.02836 -3.14082 -0.26898 0 0 -1.71948 0 0 0.00725 0.03308 0.33024 0 -0.26433 0.60899 -0.77834 -0.56834 1.30153 -2.17513
PRO_232 -5.6467 0.76075 4.87387 -0.06788 0 0.04295 2.05806 -2.01277 -0 -0 -0.94716 0.63228 0 0 0 0 0 -0.09067 0.05041 0.1293 0 -0.09554 0 -2.4119 -0.1103 1.1305 -1.70481
LEU_233 -7.71652 0.91895 3.88098 -0.71164 0.30569 0.29814 1.91703 -2.5201 -0 -0 -1.43864 0.13325 0 0 0 0 0 -0.01147 0.00401 0.82111 0 -0.21762 0 0.18072 0.17434 0.55269 -3.42906
GLN_234 -7.44132 0.74169 7.08627 -0.24908 0.02001 0.18383 3.28032 -3.31775 -0 -0 -3.73877 -0.36918 0 0 -1.71948 -0.20136 0 -0.03592 0.07166 0 2.84485 -0.13682 0 -0.18838 -0.17497 0.51701 -2.82738
GLN_235 -6.35701 0.25877 6.44407 -0.27185 0.028 0.20488 2.65345 -2.94741 -0.00113 -0.01408 -3.22832 -0.44554 0 0 -0.57732 0 0 -0.03412 0.00976 0 3.12806 0.02437 0 -0.18838 -0.19789 0.51794 -0.99376
LYS_236 -8.95668 1.05979 8.89208 -0.38882 0.06374 0.27453 3.48169 -3.78475 -0.00338 -0.02836 -3.08377 0.34088 0 0 0 0 0 -0.01088 0.29805 2.34738 0 -0.03292 0 -1.5107 -0.13057 0.54884 -0.62385
LEU_237 -7.25672 0.79132 2.95187 -0.50292 0.22907 0.12811 2.26769 -2.42369 -0 -0 -2.79008 0.21421 0 0 0 0 0 0.01001 0.00718 0.29663 0 -0.30057 0 0.18072 -0.25826 0.64571 -5.80971
GLU_238 -4.81979 0.23379 6.5075 -0.57226 0.06903 1.02022 3.10486 -2.81045 -0.00326 -0.01212 -4.28415 -0.62383 0 0 0 -0.77484 0 0.0456 0.0139 0 3.44401 -0.25695 0 -2.7348 -0.42019 0.63958 -2.23415
LYS_239 -4.82875 0.25907 5.38616 -0.29607 0.02574 0.12874 2.2999 -2.48135 -0.00113 -0.01408 -1.87893 0.00702 0 0 0 0 0 0.05659 0.01763 1.77758 0 0.0106 0 -1.5107 -0.40509 0.38295 -1.06413
ILE_240 -6.81474 0.68192 3.89915 -0.64266 0.35888 0.13998 2.50956 -2.48698 -0 -0 -2.41198 0.13602 0 0 0 0 0 0.00367 0.02153 0.60225 0 -0.34565 0 0.73287 -0.21543 0.61524 -3.21638
GLY_241 -4.37023 0.25544 4.67477 -5e-05 0 0 2.5516 -2.50337 -0 -0 -2.91389 -0.41424 0 0 0 0 0 0.02975 0 0 0 0.452 0 0.83697 0.39417 0.65229 -0.3548
LYS_242 -7.31417 0.62251 6.24764 -0.2834 0.01655 0.11183 3.00361 -3.05099 -0.00902 -0.05306 -2.61585 -0.01114 0 0 0 0 0 0.0766 0.07714 1.71509 0 -0.00018 0 -1.5107 0.29815 0.41819 -2.2612
TRP_243 -7.97428 0.71948 3.78447 -1.34051 0.09631 0.58323 2.55529 -2.70516 -0 -0 -2.37852 -0.34349 0 0 0 0 0 -0.01369 0.01824 0 1.72178 -0.31112 0 1.6906 -0.12665 0.52431 -3.49971
PHE_244 -10.4807 1.08772 3.64931 -0.53921 0.01385 0.19207 3.04103 -3.05647 -0 -0 -2.68533 -0.07938 0 0 0 0 0 0.00119 0.29052 0 2.8099 -0.04043 0 1.0402 -0.08483 0.4288 -4.41172
SER_245 -6.77289 0.50183 5.76179 -0.02952 0 0.06785 3.41033 -3.06145 -0 -0 -2.64258 -0.62388 0 0 0 0 0 -0.01292 0.01204 0.58169 0 0.35271 0.62389 -0.77834 0.11641 0.25771 -2.23532
TRP_246 -6.76658 0.35877 4.98209 -0.72909 0.1682 0.41719 2.30308 -2.79053 -0 -0 -1.73486 -0.36071 0 0 0 0 0 0.18334 0.05173 0 2.86144 -0.04563 0 1.6906 0.11993 0.25689 0.96587
PHE_247 -8.24462 0.65445 3.13238 -0.64666 0.0281 0.11707 2.4951 -2.51284 -0.00902 -0.05306 -2.25564 -0.22412 0 0 0 0 0 0.09907 0.36392 0 1.84834 -0.53062 0 1.0402 -0.02022 0.97724 -3.74093
GLY_248 -5.78753 0.87132 4.92976 -5e-05 0 0 2.65245 -2.98392 -0.01613 -0.11048 -2.19167 -0.38823 0 0 0 0 0 -0.0056 0 0 0 0.45534 0 0.83697 0.51296 1.1208 -0.10401
LEU_249 -6.24692 0.63007 4.37506 -0.46776 0.19729 0.10669 2.3954 -2.66074 -0 -0 -2.10521 0.23915 0 0 0 0 0 0.17127 0.13734 0.45456 0 -0.22711 0 0.18072 0.32492 0.52298 -1.9723
GLY_250 -3.01988 0.28523 3.75598 -5e-05 0 0 2.04634 -1.97378 -0 -0 -2.00531 -0.41304 0 0 0 0 0 -0.07748 0 0 0 0.27808 0 0.83697 0.41888 0.24556 0.3775
LEU_251 -7.88 0.78374 3.21517 -0.51843 0.28142 0.13134 2.66835 -2.71343 -0 -0 -2.23833 0.27583 0 0 0 0 0 -0.04111 0.13325 0.29123 0 -0.31666 0 0.18072 0.32827 0.41205 -5.00659
PHE_252 -10.0717 1.6793 4.19522 -0.61004 0.22839 0.30353 3.08528 -3.4067 -0 -0 -2.59668 -0.31278 0 0 0 0 0 0.0377 0.50084 0 3.18689 -0.11176 0 1.0402 -0.28027 1.03014 -2.10241
ALA_253 -4.04935 0.23778 4.19322 -0.02118 0 0 2.37921 -2.32648 -0.01613 -0.11048 -2.13597 -0.35903 0 0 0 0 0 0.00633 0 0 0 -0.28328 0 1.8394 -0.31993 0.82676 -0.13912
VAL_254 -5.60561 0.44966 3.98811 -0.30661 0.22576 0.06977 2.47671 -2.55034 -0 -0 -2.10717 -0.06096 0 0 0 0 0 -0.05345 0.0022 0.03604 0 -0.33111 0 1.9342 -0.24234 0.25422 -1.82093
VAL_255 -8.31731 1.21683 3.70973 -0.3252 0.23269 0.07453 2.76477 -3.06477 -0 -0 -2.34165 -0.1714 0 0 0 0 0 -0.05665 0.0854 0.05393 0 -0.29926 0 1.9342 -0.04987 0.44609 -4.10795
PHE_256 -6.81546 0.51462 3.93296 -0.99028 0.0912 0.33784 2.63769 -2.66455 -0 -0 -2.07245 -0.02034 0 0 0 0 0 0.01958 0.04456 0 1.73863 -0.51689 0 1.0402 0.03089 0.45327 -2.23854
LEU_257 -4.94832 0.19699 4.63596 -0.48748 0.21479 0.11558 2.23865 -2.48008 -0 -0 -1.76132 0.23402 0 0 0 0 0 -0.01609 0.03481 0.37809 0 -0.27334 0 0.18072 -0.06086 0.27318 -1.52469
VAL_258 -6.36645 0.76733 3.71018 -0.31791 0.22951 0.07308 2.64741 -2.58007 -0 -0 -2.37084 -0.28964 0 0 0 0 0 -0.04155 0.00039 0.1404 0 -0.34172 0 1.9342 -0.17851 0.50571 -2.47846
GLN_259 -9.57744 0.9167 7.78995 -0.25612 0.02839 0.18404 3.76405 -4.26188 -3e-05 -0.00014 -3.72795 -0.43111 0 0 0 -0.54306 0 -0.0104 0.11322 0 2.82806 -0.14675 0 -0.18838 -0.19301 0.88018 -2.83169
THR_260 -6.2343 0.50304 3.8666 -0.11145 0.03826 0.04928 2.5506 -2.59224 -0.02555 -0.13655 -1.23764 -1.08183 0 0 0 0 0 0.23661 0.00317 0.72144 0 0.12065 2.27924 -1.0874 -0.19762 0.83282 -1.50284
ALA_261 -3.20781 0.24457 3.52273 -0.02042 0 0 1.89757 -1.98194 -0 -0 -1.42238 -0.33358 0 0 0 0 0 -0.01347 0 0 0 -0.0966 0 1.8394 -0.12865 0.4426 0.742
LEU_262 -6.66266 0.71096 2.74925 -0.47121 0.15228 0.11602 1.91539 -2.15146 -0 -0 -0.97757 0.22217 0 0 0 0 0 0.04333 0.18421 0.27272 0 -0.30116 0 0.18072 -0.27607 0.37645 -3.91663
LEU_263 -6.6516 0.74516 2.56306 -0.46624 0.18679 0.12184 1.37329 -2.01445 -0 -0 -0.79976 0.19404 0 0 0 0 0 0.15648 0.06211 0.2865 0 -0.26753 0 0.18072 -0.37752 0.58734 -4.11976
GLY_264 -1.6993 0.17081 2.104 -4e-05 0 0 0.88923 -1.08098 -0.00892 -0.03052 -0.73925 -0.35156 0 0 0 0 0 -0.17421 0 0 0 -1.32839 0 0.83697 -0.55658 0.88682 -1.08193
PHE_265 -6.60014 0.71099 2.04634 -0.61964 0.08385 0.29839 1.09002 -1.81174 -0.02555 -0.13655 -0.00236 0.18172 0 0 0 0 0 0.21033 0.00135 0 2.08182 -0.33921 0 1.0402 -0.50437 0.84818 -1.44635
ASP_266 -1.16352 0.03826 1.38928 -0.10595 0.00043 0.313 0.00683 -0.64736 -0.00892 -0.03052 0.41787 -0.56352 0 0 0 0 0 0.00859 0.02997 0 2.05968 -0.30384 0 -2.3716 -0.24113 0.59727 -0.57519
ASN_267 -2.17742 0.1327 2.02638 -0.2522 0.04759 0.45028 0.44487 -1.0556 -0 -0 0.41187 -0.89603 0 0 0 0 0 0.05286 0.02609 0 2.10523 -0.52527 0 -0.93687 0.07752 0.53098 0.46296
PHE_268 -6.86183 0.90724 0.76345 -0.57509 0.04098 0.2297 0.98547 -1.33479 -0 -0 -0.36229 0.27975 0 0 0 0 0 -0.00156 0.10774 0 2.29832 -0.13429 0 1.0402 0.01259 0.68541 -1.919
THR_269 -3.56371 0.48393 2.53404 -0.17725 0.07575 0.06084 1.90008 -1.53822 -0 -0 -1.80477 -0.71774 0 0 -0.25909 0 0 0.04792 0.02673 0.78154 0 -0.65464 2.30877 -1.0874 0.30485 0.69565 -0.5827
ASN_270 -3.61103 0.50192 2.59007 -0.18297 0.03401 0.28517 1.72736 -1.5832 -0 -0 -1.54192 -0.37161 0 0 -0.25909 0 0 -0.15966 1e-05 0 1.56625 0.23864 0 -0.93687 0.60243 0.45948 -0.641
ASN_271 -4.64975 0.86356 3.7012 -0.18797 0.04139 0.29092 2.32134 -2.08596 -0.01137 -0.05347 -0.71945 -0.35884 0 0 0 0 0 0.04371 0.01294 0 1.58087 0.13392 0 -0.93687 0.13488 0.29219 0.41324
TRP_272 -6.56324 1.2333 3.08216 -1.22402 0.05294 0.64719 2.7179 -2.24178 -0 -0 -2.61522 -0.35002 0 0 0 0 0 -0.09605 0.00051 0 2.75058 -0.05179 0 1.6906 -0.00553 0.34401 -0.62846
SER_273 -5.48535 0.76625 4.94314 -0.0306 0 0.05092 2.93611 -2.59808 -0 -0 -2.2731 -0.99863 0 0 0 0 0 0.11678 0.08273 0.16308 0 -0.25204 0.75189 -0.77834 -0.2878 0.39213 -2.50088
ILE_274 -7.89394 0.96524 5.20987 -0.66174 0.54138 0.15694 2.90607 -3.10301 -0 -0 -1.79646 0.16519 0 0 0 0 0 -0.06494 0.24236 0.57044 0 -0.32056 0 0.73287 -0.3241 0.61268 -2.06171
ALA_275 -5.51162 0.4329 3.18759 -0.02024 0 0 2.37513 -2.44017 -0.01137 -0.05347 -1.43263 -0.37897 0 0 0 0 0 0.10556 0 0 0 -0.24905 0 1.8394 -0.28755 0.64217 -1.80232
LEU_276 -7.48189 0.82947 3.96104 -0.48305 0.25982 0.10817 2.53099 -2.75658 -0.00646 -0.04062 -1.58998 0.22273 0 0 0 0 0 -0.03994 0.03009 0.47099 0 -0.24589 0 0.18072 -0.31643 0.67156 -3.69526
ILE_277 -6.37307 0.42704 4.70391 -0.50621 0.3615 0.10617 2.75423 -2.79334 -0 -0 -2.45615 -0.06543 0 0 0 0 0 0.01012 0.10622 0.61454 0 -0.35298 0 0.73287 -0.08063 0.70629 -2.10492
GLY_278 -4.5329 0.49804 4.31374 -5e-05 0 0 2.53206 -2.51399 -0 -0 -2.47837 -0.41092 0 0 0 0 0 -0.08443 0 0 0 0.20094 0 0.83697 0.56585 0.27297 -0.80009
ALA_279 -4.93115 0.11238 4.10379 -0.02265 0 0 2.57349 -2.50455 -3e-05 -0.00014 -2.06513 -0.36017 0 0 0 0 0 -0.03794 0 0 0 -0.35237 0 1.8394 0.25718 0.15547 -1.23242
ILE_280 -9.63777 1.6454 4.3746 -0.51062 0.51467 0.10111 3.24675 -3.37403 -0 -0 -2.3202 0.03639 0 0 0 0 0 -0.05611 0.19975 0.49895 0 -0.49783 0 0.73287 -0.23536 0.29387 -4.98755
ALA_281 -6.06168 0.23523 3.09591 -0.02238 0 0 2.6992 -2.59802 -0.00646 -0.04062 -2.41626 -0.38936 0 0 0 0 0 -0.06908 0 0 0 -0.3449 0 1.8394 -0.25126 0.2894 -4.04088
LEU_282 -10.1734 1.64696 3.43413 -0.67209 0.26103 0.22286 2.86185 -3.18932 -0.0094 -0.12609 -2.24324 0.1948 0 0 0 0 0 0.07471 0.14765 0.81926 0 -0.21766 0 0.18072 -0.35285 0.6651 -6.475
VAL_283 -8.36526 1.69187 3.16373 -0.36488 0.27882 0.08653 2.43666 -2.90844 -0.00971 -0.0995 -1.57953 0.05193 0 0 0 0 0 -0.05641 0.22123 1.05452 0 -0.08668 0 1.9342 -0.16403 1.08668 -1.62827
VAL_284 -8.27714 0.8303 2.53022 -0.31253 0.18153 0.07103 2.46011 -2.59398 -0 -0 -0.82745 -0.29386 0 0 0 0 0 -0.02983 0.00838 0.16413 0 -0.29233 0 1.9342 -0.20718 0.85356 -3.80085
ALA_285 -5.82463 0.4374 3.53617 -0.02115 0 0 2.38008 -2.67146 -1e-05 -5e-05 -0.75332 -0.31647 0 0 -0.60942 0 0 -0.01399 0 0 0 -0.15131 0 1.8394 -0.18712 0.65348 -1.70242
ILE_286 -9.50347 1.78519 2.89625 -0.55857 0.66211 0.11485 2.24072 -2.62104 -0 -0 -1.06627 0.06277 0 0 0 0 0 -0.06765 0.10935 0.57207 0 -0.43626 0 0.73287 -0.11911 0.97962 -4.21656
ILE_287 -7.94411 1.1948 3.03816 -0.61308 0.35965 0.11483 2.15516 -2.2623 -0.03058 -0.2526 -1.67033 0.47951 0 0 0 0 0 -0.08115 0.01292 0.92582 0 -0.49511 0 0.73287 -0.27462 1.68542 -2.92474
PRO_288 -5.27993 0.62173 2.39676 -0.17429 0.03791 0.12276 1.37199 -1.09818 -0 -0 -1.36807 0.03067 0 0 0 0 0 0.00019 0.02895 0.1946 0 -0.85262 0 -2.4119 0.1816 1.16764 -5.03018
GLU_289 -6.75068 1.23956 5.90636 -0.23684 0.05505 0.31418 2.63214 -2.89593 -0.02813 -0.18964 -1.46608 -0.34941 0 0 0 0 0 0.03488 0.11724 0 4.17927 0.01019 0 -2.7348 0.16251 0.46742 0.4673
GLY_290 -3.39026 0.36742 3.43034 -8e-05 0 0 1.83486 -1.79408 -0 -0 -1.00571 -0.40636 0 0 0 0 0 -0.18192 0 0 0 -1.52197 0 0.83697 -0.64888 0.44023 -2.03944
LEU_291 -7.62919 0.90117 2.61571 -0.66623 0.52539 0.28827 2.83689 -2.32893 -0 -0 -1.92362 -0.14021 0 0 0 0 0 -0.0221 0.1072 1.14123 0 -0.17731 0 0.18072 -0.32131 0.43383 -4.17848
VAL_292 -6.27553 0.75557 3.34252 -0.32074 0.30229 0.07402 1.61355 -2.3904 -0 -0 -0.74178 -0.19286 0 0 0 0 0 -0.04267 1e-05 0.06153 0 -0.30433 0 1.9342 -0.00915 0.49459 -1.69917
THR_293 -5.17582 0.38124 4.58066 -0.20382 0.14618 0.07479 2.50832 -2.50018 -0.01786 -0.11113 -1.64675 -0.26665 0 0 0 -0.40379 0 0.0639 0.02469 0.08738 0 0.01542 2.31786 -1.0874 -0.03125 0.35281 -0.89141
PHE_294 -10.6973 2.19999 3.77263 -1.22411 0.30834 0.45218 3.23905 -3.38276 -0 -0 -2.64834 -0.05317 0 0 0 0 0 0.0135 0.3028 0 2.39824 -0.36984 0 1.0402 0.007 1.2502 -3.39137
ILE_295 -8.77785 1.13882 3.95686 -0.4892 0.25736 0.09262 3.21815 -3.05514 -0 -0 -2.5223 0.34188 0 0 0 0 0 0.34325 0.04127 1.03107 0 0.12241 0 0.73287 -0.14305 1.67984 -2.03113
ASN_296 -6.36876 0.72894 5.59101 -0.35837 0.01185 0.6796 3.06133 -3.08653 -0.01786 -0.11113 -2.83915 -0.05811 0 0 0 0 0 0.10875 0.09714 0 2.64428 0.57651 0 -0.93687 0.02459 0.79374 0.54097
VAL_297 -6.26846 0.5611 4.38572 -0.31826 0.24668 0.07349 2.84476 -2.80372 -0 -0 -1.77284 -0.17873 0 0 0 0 0 -0.039 0.00236 0.11529 0 -0.25648 0 1.9342 0.0682 0.41404 -0.99164
ILE_298 -9.55509 1.46659 3.0968 -0.50272 0.75025 0.09389 2.74879 -2.83813 -0 -0 -1.84152 0.10795 0 0 0 0 0 0.01794 0.04724 0.45685 0 -0.4001 0 0.73287 0.03407 1.21908 -4.36525
PHE_299 -11.0643 1.58055 4.24374 -0.63554 0.21262 0.28628 3.26942 -3.28973 -0 -0 -3.19652 0.07754 0 0 0 0 0 -0.0189 0.09039 0 3.62932 -0.0639 0 1.0402 0.06426 1.47903 -2.29555
ALA_300 -5.12417 0.32221 4.7316 -0.02207 0 0 2.74266 -2.75864 -0 -0 -2.56123 -0.36575 0 0 0 0 0 0.02153 0 0 0 -0.3166 0 1.8394 -0.3075 0.62563 -1.17293
LEU_301 -6.37585 0.3989 4.50257 -0.45557 0.18103 0.10166 2.58246 -2.68567 -0.01525 -0.15046 -2.32831 0.22046 0 0 0 0 0 0.09416 0.07582 0.468 0 -0.25063 0 0.18072 -0.35576 0.3093 -3.50242
SER_302 -5.57674 0.38978 5.80754 -0.02372 0 0.02236 2.95276 -2.85472 -0 -0 -2.78127 -0.33687 0 0 0 -0.49148 0 0.05572 0.02574 0.51216 0 0.28828 0.60744 -0.77834 -0.16631 0.2635 -2.08418
VAL_303 -8.0511 0.92569 4.67995 -0.31727 0.22189 0.07291 3.36146 -3.10643 -0.00641 -0.07104 -3.41984 -0.22968 0 0 0 0 0 0.00398 0.02741 0.12208 0 -0.25819 0 1.9342 -0.14922 0.47821 -3.78139
GLN_304 -5.04599 0.3064 5.72882 -0.25733 0.0382 0.19965 2.61762 -2.69734 -0.01525 -0.15046 -2.39068 -0.45419 0 0 0 0 0 0.06246 0.04934 0 2.78423 -0.06987 0 -0.18838 -0.18107 0.53233 0.8685
LYS_305 -5.24566 0.33595 5.83395 -0.3558 0.04898 0.17999 2.5074 -2.6249 -0 -0 -1.63448 0.34262 0 0 0 0 0 0.15491 0.05052 2.49612 0 0.0004 0 -1.5107 -0.26251 0.28362 0.6004
LEU_306 -9.88317 1.36368 5.66695 -0.51715 0.25675 0.13104 3.57415 -3.66179 -0 -0 -2.6731 0.23042 0 0 0 0 0 -0.00418 0.77559 0.30176 0 -0.28625 0 0.18072 -0.34908 0.47681 -4.41686
THR_307 -5.30254 0.34391 5.81578 -0.19182 0.07116 0.06496 2.80158 -2.91747 -0.01541 -0.14194 -3.48951 -0.02362 0 0 0 0 0 0.09932 0.03713 0.06245 0 0.00488 2.33222 -1.0874 -0.11547 0.52875 -1.12305
LYS_308 -3.27703 0.26387 3.79295 -0.30749 0.03302 0.14132 1.52042 -1.72462 -0 -0 -0.59516 -0.01241 0 0 0 0 0 0.05717 0.00095 1.76796 0 -0.06231 0 -1.5107 -0.25418 0.41425 0.24801
GLN_309 -5.3276 0.636 5.54181 -0.30576 0.06026 0.26471 2.5651 -2.58069 -0.00214 -0.03051 -1.81016 -0.57656 0 0 0 -0.54257 0 -0.07472 0.01734 0 2.83183 -0.15597 0 -0.18838 -0.46892 0.53044 0.3835
LYS_310 -5.75139 0.68145 6.83421 -0.33645 0.06854 0.21721 2.89508 -2.95887 -0 -0 -4.02704 -0.40963 0 0 0 0 0 0.17442 0.12446 1.3833 0 0.41346 0 -1.5107 0.09564 0.6204 -1.48589
ALA_311 -5.72585 0.54534 2.33516 -0.02919 0.00639 0 1.72943 -2.23966 -0.01827 -0.16366 -1.25887 -0.46794 0 0 0 0 0 -0.04664 0 0 0 0.39705 0 1.8394 0.74473 0.6183 -1.73429
ILE_312 -5.91512 0.44637 4.21812 -0.60844 0.30912 0.11989 2.33964 -2.36443 -0.00329 -0.00922 -2.89046 0.37403 0 0 0 0 0 0.12266 0.13366 0.87154 0 -0.58206 0 0.73287 0.21484 0.70041 -1.78985
ILE_313 -7.41716 0.93758 -0.11778 -0.62828 0.39485 0.12849 0.50641 -1.57228 -0.00354 -0.04933 0.10368 0.299 0 0 0 0 0 0.10392 0.06359 0.95953 0 -0.72813 0 0.73287 -0.55759 0.75865 -6.08553
LYS_314 -5.11721 0.23848 4.3272 -0.33132 0.02818 0.15588 1.96162 -1.94935 -0.00381 -0.01968 -2.8033 0.14655 0 0 0 -0.93013 0 0.04712 0.22467 2.55019 0 -0.12735 0 -1.5107 -0.28366 0.50974 -2.88687
TYR_315 -7.10536 0.73719 4.7441 -0.65658 0.10429 0.38401 2.63037 -2.70199 -0.05908 -0.45354 -1.32235 -0.23113 0 0 0 0 0 -0.0062 0.06341 0 2.30199 -0.0901 0.03426 1.2797 0.12749 0.43906 0.21954
LEU_316 -6.64987 0.87716 2.03462 -0.52009 0.16637 0.11922 2.04867 -1.97503 -0.0464 -0.30615 -1.25236 0.08397 0 0 0 0 0 0.00418 0.10992 3.22165 0 -0.18528 0 0.18072 0.10484 0.55892 -1.42494
SER_317 -3.63333 0.30383 3.84228 -0.02883 0.0002 0.04603 1.63647 -1.82037 -0 -0 -1.55222 -0.95696 0 0 0 0 0 -0.10757 0.00061 0.15283 0 -0.31874 0.6034 -0.77834 -0.29397 0.42435 -2.48033
VAL_318 -7.65209 1.4237 3.57175 -0.39495 0.55244 0.10101 2.76585 -2.67892 -0 -0 -2.25998 -0.27257 0 0 0 0 0 0.33168 0.07251 0.74874 0 0.29391 0 1.9342 -0.41296 0.57287 -1.3028
ILE_319 -8.896 1.72166 2.83247 -0.49537 0.45935 0.08877 2.63499 -2.64777 -0.02244 -0.12742 -1.44929 0.49533 0 0 0 0 0 -0.03152 0.15452 1.29641 0 -0.10271 0 0.73287 -0.20218 0.838 -2.72032
GLU_320 -7.42223 0.66016 7.63422 -0.36742 0.07405 0.44216 2.23208 -3.39302 -0.02353 -0.15236 -1.34444 -0.62432 0 0 0 0 0 0.07398 0.24248 0 4.55495 -0.27525 0 -2.7348 -0.18321 0.64055 0.03405
THR_321 -6.93575 0.77998 5.251 -0.20025 0.13056 0.07241 2.694 -2.80262 -0.01389 -0.15373 -1.82082 -0.11565 0 0 0 0 0 -0.00302 0.01131 0.07179 0 -0.00676 2.25864 -1.0874 -0.08978 0.38547 -1.5745
LEU_322 -9.80573 1.87033 3.79283 -0.70202 0.24423 0.27655 2.96829 -3.12943 -0 -0 -2.25437 0.11712 0 0 0 0 0 0.06751 0.19198 1.08469 0 -0.26653 0 0.18072 -0.12337 0.70991 -4.77731
GLY_323 -4.81631 0.45821 4.23706 -4e-05 0 0 2.06568 -2.36056 -0 -0 -1.58 -0.41762 0 0 -0.18128 0 0 -0.21635 0 0 0 0.38577 0 0.83697 0.04345 0.76485 -0.78019
SER_324 -4.22164 0.62357 4.09453 -0.02894 0.01791 0.0287 1.95716 -2.10611 -0.02337 -0.1659 -1.395 0.06399 0 0 0 0 0 -0.01276 0.0192 0.53328 0 -0.11381 0.60026 -0.77834 0.01352 0.39597 -0.49776
VAL_325 -9.10734 1.22993 2.68501 -0.30896 0.36688 0.07469 2.32511 -2.91568 -0 -0 -1.1078 -0.11511 0 0 0 0 0 -0.08082 0.26431 0.02568 0 -0.22152 0 1.9342 -0.13236 0.96427 -4.11951
GLN_326 -8.2461 0.63484 5.91142 -0.27145 0.10467 0.27073 4.00287 -3.07894 -0.01937 -0.17896 -3.28905 -0.64509 0 0 -1.46305 0 0 -0.03547 0.83403 0 2.98775 -0.12929 0 -0.18838 0.099 1.46651 -1.23334
ILE_327 -9.78729 1.05262 2.58984 -0.62694 0.48764 0.12513 2.42494 -2.56688 -2e-05 -5e-05 -2.29527 0.19924 0 0 0 0 0 0.26744 0.01367 1.12455 0 -0.74905 0 0.73287 -0.15737 0.99612 -6.1688
ILE_328 -7.93236 0.77855 1.97881 -0.47194 0.35954 0.11872 2.19857 -2.10159 -0.00058 -0.00161 -2.36006 -0.1522 0 0 0 0 0 0.0437 0.03877 0.26328 0 -0.57677 0 0.73287 -0.27142 0.71015 -6.64558
CYS_329 -7.04778 0.69865 3.29711 -0.05119 6e-05 0.01588 2.60135 -2.10218 -0.01664 -0.12263 -3.13122 -0.47777 0 0 0 0 0 -0.01251 0.00885 0.38614 0 0.15156 0 3.6196 -0.07582 0.6737 -1.58483
THR_330 -6.86928 0.58536 5.30066 -0.23078 0.2129 0.10364 3.77459 -2.78637 -0.00058 -0.00161 -3.88122 -0.67745 0 0 -0.82028 0 0 0.0579 0.18907 0.52194 0 0.07954 4.09295 -1.0874 0.03127 0.6411 -0.76405
ASP_331 -6.15806 0.53494 9.22073 -0.09613 0.00071 0.26788 5.06341 -3.76859 -0.02631 -0.13745 -8.67578 -0.92427 0 0 -2.005 -1.3171 0 -0.02291 0.00526 0 2.75241 -0.37094 0 -2.3716 -0.1202 1.02195 -7.12705
LYS_332 -9.03075 0.56503 8.8442 -0.57438 0.12028 0.29306 4.42324 -3.59252 -0.01992 -0.13136 -6.18423 0.5269 0 0 -0.94629 -0.69793 0 0.26171 0.12608 3.02107 0 0.00212 0 -1.5107 0.34876 1.09256 -3.06308
THR_333 -4.36283 0.32494 4.3016 -0.17917 0.10063 0.07063 1.93984 -2.13598 -0.02318 -0.27932 -1.26093 -0.30041 0 0 -0.77866 0 0 0.19077 0.02245 0.02971 0 0.2213 2.34004 -1.0874 0.63623 0.61835 0.38863
GLY_334 -3.59429 0.2433 3.82851 -5e-05 0 0 1.38276 -1.92151 -0.00155 -0.01383 -0.5934 -0.39661 0 0 -0.27915 0 0 -0.17738 0 0 0 -1.41048 0 0.83697 -0.38858 0.29739 -2.18792
THR_335 -7.37671 0.47034 5.91302 -0.0973 0.04174 0.04598 2.36569 -3.16229 -0.02769 -0.16163 -1.1638 -1.54338 0 0 -0.23843 0 0 0.07969 0.00073 0.93734 0 -0.45952 2.27149 -1.0874 0.09787 0.45682 -2.63743
LEU_336 -8.76011 0.68977 2.67333 -0.47218 0.20979 0.1134 2.75138 -2.26967 -0.02101 -0.12899 -2.95249 0.11029 0 0 0 0 0 0.08523 0.12803 0.32099 0 -0.27553 0 0.18072 0.5734 0.62216 -6.42149
THR_337 -8.48644 0.89248 7.63314 -0.11065 0.06745 0.07158 3.47566 -3.76732 -0.03186 -0.23438 -3.41375 -0.81274 0 0 -0.68954 -0.5065 0 -0.00483 0.02546 0.06669 0 -0.5583 2.28552 -1.0874 -0.12563 0.69915 -4.61221
GLN_338 -6.71691 0.40337 6.66557 -0.27545 0.04599 0.24382 1.91337 -2.78307 -0.04022 -0.14463 -2.52816 -0.55314 0 0 -0.67378 0 0 -0.0444 0.01423 0 3.00928 -0.14862 0 -0.18838 -0.36201 0.99243 -1.17071
ASN_339 -3.6843 0.35848 3.75728 -0.36689 0.06572 0.73979 1.57923 -1.79906 -0 -0 -1.52417 -0.83938 0 0 -0.71293 0 0 -0.11239 0.00707 0 1.68262 -1.00057 0 -0.93687 -0.58789 0.76964 -2.60462
GLN_340 -6.01178 0.58262 6.48157 -0.73894 0.10025 0.55349 2.19716 -2.77389 -0 -0 -2.25147 -0.37796 0 0 -1.43434 0 0 -0.0212 0.14509 0 2.96882 -0.0513 0 -0.18838 0.20921 0.3693 -0.24176
MET_341 -8.27884 0.74381 4.02319 -0.49353 0.1308 0.05588 0.81443 -2.40872 -0.01297 -0.06241 -1.25898 0.14048 0 0 -0.94805 0 0 0.00918 0.0044 1.71339 0 0.13861 0 0.60916 0.27058 0.35308 -4.45649
LYS_342 -6.23378 0.32347 6.05754 -0.28204 0.02764 0.13013 2.89209 -2.69699 -0.04025 -0.14483 -3.12145 -0.19431 0 0 0 0 0 0.03147 0.31772 2.0583 0 0.0812 0 -1.5107 -0.24165 0.30211 -2.24434
VAL_343 -5.93222 0.74775 -0.20208 -0.27968 0.16939 0.05859 0.29397 -1.33595 -0.06168 -0.25762 0.09783 0.11467 0 0 0 0 0 -0.08163 0.00777 0.05747 0 -0.40803 0 1.9342 -0.27334 0.23449 -5.1161
VAL_344 -4.26681 0.38792 1.61667 -0.30032 0.20049 0.06791 1.09123 -1.35868 -0.02866 -0.15378 -0.43182 -0.3274 0 0 0 0 0 -0.02466 0.00068 0.21531 0 -0.51936 0 1.9342 -0.20858 0.21007 -1.89559
ASP_345 -3.73807 0.15135 4.3769 -0.10552 0.00714 0.31066 2.70141 -2.09644 -0.02866 -0.15378 -2.77028 -1.27874 0 0 -0.77754 0 0 -0.01001 0.00338 0 2.16298 -0.14684 0 -2.3716 0.09503 0.25804 -3.41059
HIS_346 -5.1005 0.51034 3.05768 -0.74366 0.01238 1.00562 1.73785 -1.75337 -0 -0 -2.72867 0.0557 0 0 -0.77754 -1.11711 0 0.00872 0.0054 0 2.08605 -0.31864 0 -0.45461 -0.01847 0.4066 -4.12623
PHE_347 -7.63932 1.08198 3.02778 -0.63318 0.07253 0.39919 2.54503 -2.29795 -0 -0 -3.19307 0.18116 0 0 0 0 0 0.00239 0.43063 0 3.22521 -0.13719 0 1.0402 -0.15897 0.54048 -1.5131
CYS_348 -5.89481 1.08306 2.53389 -0.04656 0 0.01589 1.14684 -1.31918 -0.00934 -0.08592 -0.26524 -0.77166 0 0 0 0 0 0.05362 0.11556 1.11884 0 -0.33259 0 3.6196 -0.22618 0.73615 1.47196
PHE_349 -3.91346 0.38362 2.53746 -0.66321 0.04531 0.02465 1.04935 -1.25562 -0 -0 -0.36188 -0.15501 0 0 0 0 0 3.3015 0.02359 0 2.192 -0.29028 0 1.0402 -0.14126 14.8273 18.6443
ASN_350 -4.76149 0.47117 5.218 -0.15659 0.0084 0.20851 2.79904 -2.41962 -0 -0 -1.44732 -0.89952 0 0 -1.04671 0 0 0.00162 6e-05 0 1.85505 -0.14296 0 -0.93687 0.05632 14.8248 13.6319
SER_351 -2.79509 0.21425 3.68958 -0.02735 0 0.06426 1.92643 -1.69221 -0 -0 -1.63279 -0.61984 0 0 -1.04671 0 0 -0.01257 3e-05 0.67236 0 0.338 0.60099 -0.77834 0.23741 0.50974 -0.35185
THR_352 -3.4246 0.13301 4.09396 -0.19999 0.14839 0.07567 1.59998 -1.95912 -0 -0 -1.21677 -0.58076 0 0 0 0 0 -0.03577 8e-05 0.09751 0 0.03696 2.30448 -1.0874 0.16789 0.1488 0.30233
THR_353 -7.89471 0.67371 6.71665 -0.12434 0.06082 0.05246 3.12605 -3.37271 -0 -0 -1.14309 -0.73577 0 0 0 0 0 0.49917 0.10369 0.22444 0 0.08153 2.42693 -1.0874 -0.11669 0.68017 0.1709
GLN_354 -6.08303 0.59268 6.01716 -0.25939 0.00956 0.20108 3.06972 -2.82518 -0 -0 -2.65847 -0.37307 0 0 0 -1.11711 0 0.02486 0.02901 0 3.57382 -0.11744 0 -0.18838 -0.25599 0.85367 0.49352
THR_355 -4.95746 0.32365 5.23813 -0.20025 0.14886 0.07177 2.46206 -2.65684 -0 -0 -2.2106 -0.11238 0 0 0 0 0 -0.00642 0.00736 0.06982 0 -0.00856 2.26065 -1.0874 0.06208 0.37065 -0.22488
ASP_356 -6.36164 0.43643 6.37404 -0.11373 0.02239 0.35604 3.05111 -3.22801 -0 -0 -3.48848 -0.25624 0 0 0 -0.3045 0 0.07734 0.06007 0 1.7434 0.05443 0 -2.3716 -0.01423 0.34719 -3.61601
LEU_357 -10.7586 1.601 4.66772 -0.69766 0.26068 0.25135 2.82253 -3.76036 -0 -0 -2.408 0.13741 0 0 0 0 0 -0.01099 0.06047 0.7865 0 -0.19281 0 0.18072 -0.15994 0.44021 -6.77974
ALA_358 -5.52095 0.53538 3.71197 -0.02054 0 0 2.39121 -2.57587 -0 -0 -1.56444 -0.36895 0 0 0 0 0 0.04154 0 0 0 -0.29973 0 1.8394 -0.18418 0.37858 -1.6366
ARG_359 -8.87697 0.81292 7.27682 -0.42211 0.0647 0.1965 3.83574 -3.71639 -0.0139 -0.14273 -4.00126 0.36004 0 0 0 -0.3045 0 -0.0145 0.403 2.12515 0 0.01699 0 -1.2888 -0.2223 0.47439 -3.4372
ALA_360 -6.17127 0.5925 3.11244 -0.02213 0 0 2.85534 -2.58358 -0 -0 -2.72377 -0.35473 0 0 0 0 0 0.08541 0 0 0 -0.33744 0 1.8394 -0.27264 0.49232 -3.48814
LEU_361 -8.36508 1.43747 3.31711 -0.50085 0.19451 0.12157 2.19367 -2.55671 -0.00098 -0.00254 -1.68842 0.21487 0 0 -0.64388 0 0 0.26581 0.47272 0.30921 0 -0.29393 0 0.18072 -0.45212 0.60147 -5.19539
CYS_362 -6.08547 0.67044 3.77317 -0.16941 0.11865 0.08241 1.55448 -1.9146 -0.02133 -0.12694 -0.86553 -1.42066 0 0 0 0 0 -0.03484 0.04503 1.12777 0 0.35428 0 3.6196 0.08698 1.02385 1.81789
LEU_363 -8.40765 0.96479 2.50537 -0.4972 0.2878 0.11774 2.35539 -2.34886 -0 -0 -2.48364 0.2354 0 0 0 0 0 0.04561 0.18724 0.4653 0 -0.24801 0 0.18072 0.1708 0.82037 -5.64884
CYS_364 -8.00483 0.75377 4.09941 -0.12504 0.03967 0.07931 1.34571 -2.22998 -0.00677 -0.07514 -1.84711 -1.28274 0 0 0 0 0 0.36118 0.00941 0.93819 0 0.34115 0 3.6196 0.41761 0.55112 -1.01548
ASN_365 -7.56145 0.57559 7.2062 -0.2549 0.04174 0.40928 2.81554 -3.61831 -0.04697 -0.2085 -1.39986 -0.83838 0 0 -1.55618 0 0 -0.06706 0.25318 0 2.28348 -0.30011 0 -0.93687 0.91696 0.96728 -1.31932
ASN_366 -2.82617 0.13068 3.31385 -0.18299 0.04737 0.29858 1.32329 -1.61241 -0.00387 -0.02533 -2.10876 -0.50172 0 0 -0.62172 -0.81957 0 -0.05698 0.00137 0 2.11972 -0.58659 0 -0.93687 0.09513 0.81557 -2.13741
ALA_367 -4.57923 0.91066 1.67306 -0.01988 0 0 1.25341 -1.76064 -0 -0 -1.05296 -0.14856 0 0 -0.9123 0 0 0.01518 0 0 0 0.21631 0 1.8394 -0.09327 0.28724 -2.37158
SER_368 -3.26628 0.26079 2.83584 -0.02695 0 0.06475 2.133 -1.6516 -6e-05 -0.00269 -1.70982 -0.22051 0 0 0 0 0 0.03053 0.00258 0.09655 0 -0.48724 0.60013 -0.77834 0.07764 0.20093 -1.84073
ILE_369 -5.73495 0.61153 0.95103 -0.46149 0.3302 0.10023 0.59903 -1.27763 -0 -0 -0.66027 -0.11869 0 0 0 0 0 -0.07277 0.15981 0.2707 0 -0.57285 0 0.73287 -0.25871 0.32511 -5.07684
SER_370 -3.34553 0.36997 3.73148 -0.02064 0 0.01838 1.6562 -1.8169 -0.00043 -0.00494 -1.51027 0.06207 0 0 0 0 0 0.16389 0.00272 1.19104 0 -0.44592 0.60033 -0.77834 -0.2579 0.35231 -0.03247
LYS_371 -2.03106 0.37493 2.84508 -0.47909 0.0995 0.29429 0.52114 -1.16815 -0 -0 -1.24662 -0.22381 0 0 0 0 0 0.07735 0.13847 2.20079 0 0.36093 0 -1.5107 -0.03008 0.82751 1.05047
ASP_372 -2.74996 0.66984 3.86389 -0.10781 0.00568 0.31327 1.86645 -1.84853 -0 -0 -2.30981 -1.14415 0 0 -0.81768 0 0 0.85017 0.00746 0 2.45987 -0.32379 0 -2.3716 0.15535 1.13695 -0.34439
ALA_373 -3.02072 0.25633 2.97353 -0.03066 0.00944 0 1.70165 -1.65124 -0.00046 -0.00121 -3.50518 -0.45242 0 0 -1.22294 0 0 0.60406 0 0 0 -0.09393 0 1.8394 0.48224 1.10302 -1.0091
ASN_374 -3.65629 0.21096 4.51028 -0.18482 0.00557 0.28383 2.10303 -2.12653 -0.00037 -0.00224 -2.19867 -0.60716 0 0 0 0 0 0.17177 2e-05 0 2.80836 -0.3132 0 -0.93687 0.39675 1.00688 1.47132
LYS_375 -4.5681 0.53099 2.96626 -0.72005 0.33781 0.73328 1.18731 -1.3658 -0.00046 -0.00121 -2.33524 0.26728 0 0 -0.40526 0 0 0.18043 0.04707 2.72351 0 0.05313 0 -1.5107 -0.11502 0.89979 -1.09498
THR_376 -3.14006 0.30619 2.63708 -0.22827 0.2164 0.09724 2.21234 -1.62197 -0 -0 -1.86186 -1.36676 0 0 0 0 0 0.08335 0.0046 0.72744 0 0.01596 2.28519 -1.0874 -0.07023 0.65215 -0.13861
GLY_377 -2.38657 0.12997 0.97432 -0.00061 0 0 0.58476 -0.81926 -0 -0 -0.47736 -0.23056 0 0 0 0 0 -0.09043 0 0 0 -1.53615 0 0.83697 0.26047 0.18108 -2.5734
ASP_378 -6.91049 1.03349 9.76736 -0.19122 0.0335 0.58885 5.74986 -3.99177 -1e-05 -0.0004 -8.82556 -1.1013 0 0 -1.66463 -1.3564 0 -0.03168 0.01989 0 3.08574 -0.16705 0 -2.3716 0.0187 1.03416 -5.28056
PRO_379 -6.2384 0.59601 4.27526 -0.06692 0 0.04187 1.9406 -1.93056 -0.01297 -0.06241 -0.77485 0.59337 0 0 0 0 0 -0.15025 0.0473 0.19032 0 -0.73879 0 -2.4119 -0.03984 1.19605 -3.5461
THR_380 -6.60646 0.67779 4.88297 -0.12481 0.03939 0.05247 2.95284 -2.70748 -0.00373 -0.0906 -3.29234 -0.33301 0 0 -0.87853 -0.359 0 0.21824 0.0011 0.52043 0 0.0887 4.13143 -1.0874 0.21603 0.4002 -1.30178
GLU_381 -9.14307 1.15047 10.2477 -0.18198 0.00734 0.21594 5.09429 -4.65656 -0.03688 -0.22383 -5.52733 -0.482 0 0 -1.40782 0 0 -0.00957 0.06583 0 3.69202 -0.31507 0 -2.7348 -0.23673 0.58432 -3.89772
ILE_382 -10.0249 1.39035 5.46805 -0.62956 0.56327 0.1471 3.28814 -3.66892 -0.01184 -0.08347 -2.70083 -0.03947 0 0 0 0 0 -0.06622 0.14823 3.29213 0 -0.38378 0 0.73287 -0.2846 0.93852 -1.92488
ALA_383 -6.68736 0.72174 3.77575 -0.02237 0 0 2.27299 -2.99298 -0.05179 -0.25067 -2.05778 -0.36822 0 0 0 0 0 -0.04615 0 0 0 -0.33874 0 1.8394 -0.22112 0.73298 -3.69431
LEU_384 -8.39085 0.87517 3.57862 -0.50718 0.28689 0.12636 2.3817 -2.752 -0 -0 -1.68385 0.22542 0 0 0 0 0 0.14385 0.07577 0.29391 0 -0.26561 0 0.18072 -0.3459 0.53261 -5.24436
LEU_385 -9.7173 1.53458 5.80965 -0.49361 0.22001 0.11374 3.23541 -3.54853 -0 -0 -1.34388 0.19743 0 0 0 0 0 0.16012 0.00643 0.3445 0 -0.2699 0 0.18072 -0.19867 0.82003 -2.94927
GLU_386 -6.23087 0.37177 7.45196 -0.21753 0.03112 0.29344 3.35962 -3.36409 -0.00092 -0.01537 -4.25256 -0.63496 0 0 0 -0.66981 0 0.2738 0.15952 0 3.0162 -0.29878 0 -2.7348 -0.36552 0.95743 -2.87037
TRP_387 -8.87815 0.93691 6.37477 -0.95941 0.00819 0.36469 3.2212 -3.63754 -0.01184 -0.08347 -1.91449 -0.38722 0 0 0 0 0 -0.01581 0.00352 0 2.04376 -0.28945 0 1.6906 -0.33071 1.20955 -0.65489
LYS_388 -8.06904 1.21758 7.86565 -0.45836 0.10914 0.27326 3.71987 -3.40641 -0 -0 -4.88747 0.38678 0 0 0 -0.67274 0 -0.07255 0.88273 2.36749 0 -0.08007 0 -1.5107 -0.26527 1.545 -1.0551
ASP_389 -5.06666 0.48544 8.49969 -0.10399 0.01484 0.32043 3.75155 -3.5342 -0 -0 -6.74447 -0.08204 0 0 0 -0.67274 0 0.01682 0.02127 0 2.03378 0.00837 0 -2.3716 -0.24538 0.94054 -2.72834
ARG_390 -5.235 0.26452 6.29488 -0.76978 0.12364 0.50386 2.55646 -2.80766 -0.05443 -0.23374 -1.40324 0.36192 0 0 0 -0.66981 0 -0.05782 0.06953 1.46268 0 -0.14781 0 -1.2888 -0.24624 0.321 -0.95583
SER_391 -3.91612 0.30857 4.00616 -0.0283 0.01204 0.02788 1.37073 -1.90332 -0 -0 -1.2758 -0.12502 0 0 0 0 0 -0.07402 0.04232 0.70087 0 -0.23791 0.62359 -0.77834 -0.57514 0.31178 -1.51005
GLN_392 -3.08203 0.18954 4.0011 -0.63223 0.10969 0.63759 1.92484 -1.85889 -0 -0 -1.45458 -0.51653 0 0 0 0 0 0.16367 0.01373 0 2.44197 -0.24754 0 -0.18838 -0.41161 0.26594 1.35629
LEU_393 -6.85266 1.29907 2.04528 -0.52119 0.29415 0.14066 1.1178 -1.84815 -0.01356 -0.1401 -0.42667 0.25178 0 0 0 0 0 0.00817 0.06962 0.30459 0 -0.31373 0 0.18072 -0.29047 0.55581 -4.13888
ASP_394 -3.46156 0.20922 4.73352 -0.2245 0.07123 0.74514 2.15786 -2.1475 -0.01276 -0.05678 -3.14366 -0.82573 0 0 -0.49415 -0.77789 0 -0.00672 0.14659 0 2.07137 -0.56385 0 -2.3716 0.36239 0.63081 -2.95856
LEU_395 -7.77563 1.24666 1.7207 -0.69627 0.59873 0.19458 0.98989 -1.80144 -0.0058 -0.02492 -0.37595 0.16926 0 0 0 0 0 -0.06206 1.02492 2.70564 0 -0.10511 0 0.18072 0.28647 0.59327 -1.13632
LYS_396 -2.62349 0.19263 3.82078 -0.47039 0.07198 0.28551 1.91049 -1.62765 -0.01276 -0.05678 -2.04184 0.43233 0 0 0 -0.77789 0 -0.06454 0.32391 1.92453 0 -0.02286 0 -1.5107 -0.47095 10.0351 9.31743
THR_397 -4.13934 0.46997 3.49709 -0.10697 0.10733 0.05928 1.05986 -1.88509 -0.01139 -0.0517 -1.03681 -0.40179 0 0 -0.49415 0 0 0.17109 0.01195 0.13805 0 0.00991 3.2827 -1.0874 -0.39627 14.7126 13.9089
TYR_398 -7.59697 0.69957 1.98596 -0.56049 0.05169 0.25475 1.41611 -1.77804 -0.01354 -0.04896 -1.08596 -0.19387 0 0 0 0 0 -0.00884 0.15952 0 2.07798 -0.1983 0.00573 1.2797 -0.31978 5.31891 1.44516
TYR_399 -5.34541 0.53692 3.92999 -0.89701 0.06082 0.24652 2.35557 -2.19678 -0.0086 -0.03944 -2.24276 -0.42726 0 0 0 0 0 -0.02995 0.39009 0 2.46327 -0.0235 0.00531 1.2797 -0.16882 0.40292 0.29155
ARG_400 -6.93827 0.31075 5.93186 -0.94909 0.13768 0.54594 2.36901 -2.89347 -0.01074 -0.0409 -2.57912 0.404 0 0 0 -1.18891 0 -0.07276 0.12516 2.92271 0 0.03908 0 -1.2888 -0.04538 0.65262 -2.56864
VAL_401 -5.36061 0.74024 1.19653 -0.35202 0.15312 0.08538 1.07724 -1.40791 -0.01617 -0.08642 -0.69323 0.02643 0 0 0 0 0 0.0192 0.02303 1.49533 0 -0.33246 0 1.9342 0.14435 0.74583 -0.60792
TYR_402 -7.8627 0.82843 5.16465 -0.79277 0.08658 0.10266 2.56696 -2.81884 -0.04796 -0.43512 -1.73549 -0.48316 0 0 0 0 0 0.06669 0.03896 0 2.57954 -0.15816 0.10195 1.2797 0.13092 0.45885 -0.92831
GLU_403 -3.78893 0.2617 2.86946 -0.38362 0.10841 0.55 1.02416 -1.4321 -0.01408 -0.10231 -1.33036 -0.51004 0 0 0 -0.36934 0 -0.00274 0.01879 0 3.82135 -0.08145 0 -2.7348 -0.01896 0.32331 -1.79156
LYS_404 -5.0674 0.58586 6.82455 -0.66017 0.09885 0.39663 3.60146 -2.68387 -0 -0 -6.30066 0.61871 0 0 0 0 0 -0.02971 0.31847 1.90165 0 -0.01824 0 -1.5107 0.23282 0.46006 -1.23169
ALA_405 -2.26199 0.10411 2.72479 -0.02451 0 0 0.91695 -1.29687 -0 -0 -0.31428 -0.19774 0 0 0 0 0 -0.01328 0 0 0 -0.14652 0 1.8394 -0.21104 0.40598 1.52501
PHE_406 -6.03471 0.68795 3.05384 -0.73471 0.03156 0.16105 0.46844 -2.18871 -0 -0 0.10438 -0.40703 0 0 0 0 0 -0.03932 0.01723 0 1.97955 0.2041 0 1.0402 -0.38869 0.51509 -1.52977
ASP_407 -5.34739 0.91209 8.19465 -0.10414 0.00529 0.30216 4.68907 -3.51925 -0 -0 -7.08918 -0.31451 0 0 0 -1.04666 0 4.1388 0.05214 0 1.73066 -0.34092 0 -2.3716 -0.08832 15.0433 14.8462
SER_408 -2.22045 0.23983 2.15155 -0.0493 0.01991 0.10074 0.75582 -1.00109 -0.00627 -0.11708 -0.00899 0.64862 0 0 0 0 0 4.95456 0.0019 0.14681 0 -0.40889 0.69012 -0.77834 0.59729 28.4404 34.1572
ILE_409 -1.99883 0.25709 1.75571 -0.53169 0.6946 0.12142 0.38046 -0.84854 -0 -0 0.66249 -0.18155 0 0 0 0 0 2.49966 0.02902 0.42144 0 -0.49313 0 0.73287 1.15457 28.7888 33.4444
ARG_410 -6.03292 0.97989 5.44989 -0.58797 0.05868 0.38218 2.34312 -2.45584 -0 -0 -2.31287 0.55585 0 0 0 -1.57763 0 -0.14381 0.35064 2.01702 0 -0.12087 0 -1.2888 0.2633 16.8942 14.774
LYS_411 -6.66713 1.34157 5.45727 -0.48455 0.1677 0.32848 3.61182 -2.90683 -0 -0 -5.38918 -0.39708 0 0 0 0 0 -0.05447 0.05872 2.78233 0 -0.14801 0 -1.5107 -0.28276 2.27155 -1.82125
LEU_412 -9.55952 1.68456 3.37405 -0.47492 0.38067 0.08961 2.21216 -2.96443 -0 -0 -1.45102 0.05565 0 0 0 0 0 0.027 0.01555 0.89166 0 0.00348 0 0.18072 0.0724 0.88785 -4.57453
MET_413 -8.08968 0.54815 4.57868 -0.26732 0.04936 0.08088 2.44972 -2.6145 -0 -0 -2.83256 0.04268 0 0 0 0 0 -0.02722 0.31074 2.45933 0 0.0343 0 0.60916 0.15201 0.75572 -1.76057
THR_414 -6.57139 0.77903 4.27647 -0.16217 0.10322 0.05885 2.59808 -2.53124 -0 -0 -3.89782 0.51993 0 0 0 -0.41951 0 0.41638 0.00017 0.33807 0 -0.16348 2.28959 -1.0874 -0.01116 0.48827 -2.97612
VAL_415 -8.76322 1.08141 2.62517 -0.3198 0.25693 0.07014 2.55452 -2.58474 -0 -0 -2.42063 -0.59038 0 0 0 0 0 0.09036 0.04317 0.19427 0 -0.36052 0 1.9342 -0.20074 0.53782 -5.85203
VAL_416 -7.94866 1.23854 2.74193 -0.25964 0.14395 0.05249 2.84432 -2.62089 -0 -0 -3.40265 -0.37479 0 0 0 0 0 -0.0756 0.09476 0.27806 0 -0.76091 0 1.9342 -0.44808 0.5515 -6.01147
VAL_417 -7.8422 0.78967 2.37162 -0.31538 0.23112 0.06827 2.63289 -2.3816 -0.01203 -0.04077 -2.50138 -0.38622 0 0 0 0 0 -0.02198 0.0014 0.16932 0 -0.42233 0 1.9342 -0.40304 0.46005 -5.66839
GLN_418 -6.8348 0.66697 4.89166 -0.34328 0.06452 0.1969 2.7819 -2.53299 -0.00578 -0.02912 -3.38593 -0.11614 0 0 -0.74625 0 0 0.0596 0.05519 0 3.12313 0.2436 0 -0.18838 -0.23334 0.49395 -1.83859
LYS_419 -4.97971 0.40385 5.54412 -0.5816 0.12861 0.4181 2.72442 -2.33666 -0.02256 -0.17165 -4.52775 0.2827 0 0 0 -0.3813 0 -0.00874 0.23379 2.9511 0 0.14647 0 -1.5107 0.00556 0.72095 -0.96102
ASP_420 -2.76152 0.30378 4.09007 -0.08767 0.005 0.28153 1.56707 -1.60058 -0 -0 -3.52328 -0.36415 0 0 -0.74625 -0.3813 0 -0.15716 0.06938 0 2.01886 0.16232 0 -2.3716 0.74767 0.51545 -2.23237
ASN_421 -3.07172 0.15752 3.61744 -0.36846 0.09333 0.71111 1.14105 -1.58848 -0.01053 -0.13089 -1.22248 -1.76669 0 0 -0.42667 0 0 -0.05249 0.1228 0 2.32133 -0.63539 0 -0.93687 0.50506 0.31007 -1.23096
ARG_422 -4.85378 0.14103 5.51854 -0.87616 0.20751 0.61062 2.60753 -2.47719 -0.01709 -0.09452 -2.35836 0.00295 0 0 -0.42667 0 0 0.01018 0.01065 1.80456 0 -0.23493 0 -1.2888 -0.32173 0.37007 -1.66557
PHE_423 -8.87103 1.62166 1.70415 -0.57764 0.03234 0.275 0.91327 -1.84325 -0 -0 -0.36634 0.30749 0 0 0 0 0 -0.01086 0.02235 0 2.09588 -0.24449 0 1.0402 -0.23526 0.55628 -3.58025
ILE_424 -7.12104 0.43543 3.04991 -0.47757 0.36795 0.11488 2.40579 -2.38436 -0 -0 -2.22719 -0.12877 0 0 0 0 0 -0.00538 0.03208 0.28212 0 -0.65405 0 0.73287 -0.26628 0.62073 -5.22289
VAL_425 -7.45086 0.88339 2.07163 -0.28888 0.18743 0.06202 2.65876 -2.26621 -0.00519 -0.01803 -2.46671 0.00646 0 0 0 0 0 -0.06069 0.00607 0.08917 0 -0.4616 0 1.9342 -0.40637 0.47177 -5.05364
ILE_426 -9.06131 1.15776 1.74219 -0.48975 0.4192 0.1198 2.67742 -2.47182 -0.01214 -0.044 -2.2566 -0.04162 0 0 0 0 0 -0.03153 0.06829 0.32533 0 -0.7394 0 0.73287 -0.46488 0.49486 -7.87531
VAL_427 -7.51217 0.72681 1.58213 -0.268 0.17553 0.05423 2.6519 -2.23138 -0.00519 -0.01803 -2.46108 -0.2373 0 0 0 0 0 -0.05829 0.12266 0.29232 0 -0.79488 0 1.9342 -0.4289 0.38969 -6.08576
LYS_428 -7.83867 0.60661 6.0909 -0.63816 0.26686 0.3538 3.25609 -2.95139 -0.06921 -0.27943 -4.53101 0.19184 0 0 0 0 0 0.07393 0.32787 2.96691 0 0.08524 0 -1.5107 -0.2621 0.5131 -3.34752
GLY_429 -3.8906 0.48927 2.72876 -0.00065 0 0 2.14099 -1.7384 -0.01138 -0.08785 -2.81134 -0.3067 0 0 0 0 0 0.04854 0 0 0 -1.54232 0 0.83697 0.68401 0.86186 -2.59885
ALA_430 -4.34842 0.84445 3.11612 -0.02352 0 0 2.55599 -2.09631 -0 -0 -2.67851 -0.20873 0 0 0 0 0 0.01092 0 0 0 -0.03853 0 1.8394 0.33536 1.30587 0.61409
PRO_431 -5.42657 0.81407 2.88752 -0.08401 1e-05 0.05236 2.06978 -1.56036 -0 -0 -1.0203 0.72009 0 0 0 0 0 -0.10111 0.01655 0.43988 0 -0.03562 0 -2.4119 -0.58222 1.46858 -2.75328
ASP_432 -3.95634 0.53342 5.01763 -0.22156 0.0903 0.7421 2.04242 -2.27781 -0 -0 -4.13481 -3.06287 0 0 0 0 0 0.02658 0.36677 0 3.39091 -0.34857 0 -2.3716 -0.49531 0.80242 -3.85632
VAL_433 -8.03421 1.73562 4.00479 -0.23387 0.28816 0.03383 2.47981 -2.8761 -0 -0 -1.44437 0.02124 0 0 0 0 0 0.27682 0.12085 1.28623 0 -0.49188 0 1.9342 -0.20379 0.98017 -0.1225
LEU_434 -9.72648 1.54359 2.50303 -0.51413 0.3919 0.15041 2.12483 -2.70722 -0.02262 -0.15035 -1.24628 0.17094 0 0 0 0 0 -0.04826 0.55903 0.34263 0 -0.30583 0 0.18072 -0.04545 1.89819 -4.90134
LEU_435 -7.56704 1.80624 3.12761 -0.42725 0.09482 0.09986 2.74385 -2.33796 -0 -0 -1.92521 0.17957 0 0 -0.66499 0 0 1.3104 0.02687 0.52873 0 -0.22898 0 0.18072 0.90859 2.74343 0.59926
PRO_436 -4.4989 0.89321 3.22267 -0.06368 0 0.04073 0.5999 -1.38128 -0 -0 -0.0005 0.62147 0 0 0 0 0 0.06325 0.0463 0.09783 0 1.13264 0 -2.4119 1.83122 2.06182 2.25478
LEU_437 -6.08856 0.49202 3.56606 -0.51763 0.22152 0.13676 2.18088 -2.15382 -0 -0 -1.7313 0.26874 0 0 0 0 0 -0.058 0.01246 0.27104 0 -0.2989 0 0.18072 0.58374 0.82859 -2.10567
CYS_438 -8.8192 1.54011 5.30888 -0.09306 0.0003 0.05609 2.81768 -2.89472 -0.03043 -0.23658 -2.14516 -0.37526 0 0 0 0 0 -0.06258 0.01375 0.34869 0 0.08596 0 3.6196 -0.20599 1.09934 0.02742
ASN_439 -4.61716 0.33761 5.24963 -0.17029 0.02458 0.26065 2.67495 -2.55956 -0 -0 -1.59456 -0.29256 0 0 0 0 0 -0.0572 0.0307 0 1.49702 0.23706 0 -0.93687 -0.01106 0.92501 0.99796
ASN_440 -6.53713 0.8929 5.71686 -0.17148 0.03706 0.29108 2.50392 -2.79522 -0 -0 -0.38267 -0.47954 0 0 -0.34963 -0.69975 0 0.25024 0.03886 0 1.99576 -0.13365 0 -0.93687 -0.22943 1.21894 0.23023
VAL_441 -9.85425 2.57671 3.70367 -0.32179 0.35693 0.07496 2.9666 -3.12742 -0 -0 -1.54585 -0.31533 0 0 0 0 0 -0.02694 0.30919 0.24375 0 -0.41663 0 1.9342 -0.18974 1.72849 -1.90345
GLN_442 -5.28027 0.24202 4.7256 -0.68084 0.13248 0.726 2.25961 -2.44344 -0.00781 -0.08623 -1.51577 -0.33983 0 0 -0.66499 0 0 -0.03908 0.00496 0 2.9018 -0.23574 0 -0.18838 -0.14834 0.96972 0.33147
ASN_443 -3.25102 0.23935 3.61686 -0.18172 0.02304 0.27393 1.25577 -1.71335 -0 -0 -0.00711 -0.2769 0 0 0 0 0 -0.0208 0.02228 0 1.41176 0.39864 0 -0.93687 -0.15119 9.59425 10.2969
GLU_444 -5.20912 0.27183 4.96424 -0.43451 0.06553 0.91502 2.14352 -2.38779 -0.02436 -0.13007 -1.94569 -0.69913 0 0 0 0 0 0.21444 0.03102 0 2.91933 0.02052 0 -2.7348 0.0214 15.4854 13.4868
VAL_445 -7.1323 1.29055 4.92426 -0.35912 0.24443 0.08754 3.07379 -2.91429 -0.00474 -0.03273 -2.52687 -0.15123 0 0 0 0 0 -0.12431 0.0065 0.71232 0 0.25598 0 1.9342 -0.02172 6.55737 5.81964
LYS_446 -2.90609 0.28767 3.1252 -0.30827 0.03157 0.14122 1.17961 -1.57678 -0 -0 -0.42989 -0.01438 0 0 0 0 0 -0.0497 0.00118 1.6968 0 -0.05203 0 -1.5107 -0.27291 0.56772 -0.08978
ASN_447 -4.04077 0.26237 4.69816 -0.18144 0.01028 0.25966 2.07995 -2.25799 -0.02445 -0.13276 -1.81273 -0.30741 0 0 0 0 0 -0.05056 0.03392 0 1.71819 0.20478 0 -0.93687 -0.13506 0.35119 -0.26151
ILE_448 -9.02877 1.04589 3.14711 -0.51351 0.43687 0.10222 2.43673 -2.72933 -0 -0 -1.5444 0.04064 0 0 0 0 0 -0.05015 0.05238 0.49383 0 -0.45856 0 0.73287 0.17002 0.40234 -5.26383
GLU_449 -5.46515 0.2844 5.62124 -0.21223 0.02746 0.28729 2.45335 -2.74534 -0 -0 -1.94303 -0.56438 0 0 0 0 0 0.04227 0.04972 0 3.00813 -0.26625 0 -2.7348 -0.25927 0.45769 -1.9589
ASN_450 -4.3103 0.20501 5.38256 -0.17167 0.02422 0.25188 2.32333 -2.55904 -0.00483 -0.03542 -1.59399 -0.32265 0 0 0 0 0 0.011 0.00373 0 1.41726 0.4838 0 -0.93687 -0.22412 0.37756 0.32147
LEU_451 -7.21956 0.6718 4.68121 -0.48426 0.23282 0.11285 2.50064 -2.78591 -0.01473 -0.13994 -2.30362 0.23383 0 0 0 0 0 0.04546 0.05899 0.34098 0 -0.28105 0 0.18072 -0.08307 0.26803 -3.9848
LEU_452 -7.93833 0.92124 3.84599 -0.51973 0.36125 0.12438 2.74803 -2.80749 -0 -0 -2.42154 0.26006 0 0 0 0 0 0.09648 0.01268 0.35533 0 -0.2798 0 0.18072 -0.3044 0.42703 -4.93811
ASP_453 -4.08928 0.1845 5.2025 -0.10844 0.01039 0.33188 2.34612 -2.56663 -0 -0 -2.15594 -0.37658 0 0 0 0 0 0.05195 0.03172 0 1.70127 0.09982 0 -2.3716 -0.34357 0.45331 -1.59859
GLN_454 -4.80985 0.32832 5.53097 -0.25673 0.03713 0.19004 2.59973 -2.70807 -0.01473 -0.13994 -2.13733 -0.48737 0 0 0 0 0 0.09993 0.00648 0 2.77624 -0.01282 0 -0.18838 -0.2721 0.35571 0.89723
SER_455 -6.40596 0.44502 6.64275 -0.02359 0 0.02342 3.74781 -3.20081 -0 -0 -2.48985 -0.36031 0 0 0 -0.46377 0 0.08572 0.04169 0.52896 0 0.28041 0.81913 -0.77834 -0.15489 0.38018 -0.88243
ALA_456 -3.70746 0.29524 4.25344 -0.02095 0 0 2.2663 -2.34793 -0 -0 -2.26533 -0.36626 0 0 0 0 0 0.06062 0 0 0 -0.25609 0 1.8394 -0.30388 0.38125 -0.17165
GLY_457 -2.41945 0.20039 2.97504 -4e-05 0 0 1.67302 -1.53816 -0 -0 -1.23008 -0.42719 0 0 0 0 0 -0.06718 0 0 0 0.41712 0 0.83697 -0.10748 0.32452 0.63748
GLN_458 -5.29945 0.63821 4.05704 -0.30425 0.04807 0.27628 1.73014 -2.28952 -0 -0 -1.4886 -0.57453 0 0 0 0 0 -0.01568 0.0137 0 2.91547 -0.19674 0 -0.18838 -0.16206 0.28112 -0.55917
GLY_459 -3.59422 0.23841 3.56738 -5e-05 0 0 1.74427 -1.93192 -0.01503 -0.14573 -1.62622 -0.3953 0 0 -0.20932 0 0 -0.01435 0 0 0 -1.16564 0 0.83697 -0.67017 0.21686 -3.16407
LEU_460 -7.95744 0.99227 3.48144 -0.48503 0.26981 0.09816 1.38046 -2.30207 -0 -0 -1.26523 0.2611 0 0 0 0 0 0.0148 0.31143 0.46067 0 -0.37387 0 0.18072 -0.55111 0.40964 -5.07424
ARG_461 -4.40796 0.25293 3.85041 -0.71816 0.13507 0.4431 2.36126 -1.88313 -0.01661 -0.13197 -2.1992 0.23489 0 0 0 0 0 0.05107 0.04121 2.54591 0 0.10513 0 -1.2888 -0.09594 0.59144 -0.12936
THR_462 -5.46523 0.83596 2.65002 -0.17453 0.0966 0.05997 1.18832 -1.75742 -0.01138 -0.08785 -1.19241 -0.17947 0 0 0 -0.64025 0 -0.02029 0.08102 0.14035 0 -0.09241 2.24783 -1.0874 0.12702 0.65581 -2.62573
LEU_463 -5.65633 0.28393 2.87441 -0.47137 0.19394 0.09624 2.13762 -1.94987 -0.01307 -0.04202 -2.10732 0.1366 0 0 0 0 0 0.02965 0.06426 0.84724 0 -0.33092 0 0.18072 -0.0161 0.566 -3.1764
ALA_464 -5.522 1.26039 2.25142 -0.02722 0.00222 0 2.24699 -2.1018 -0 -0 -3.25662 -0.27844 0 0 0 0 0 0.1386 0 0 0 0.27851 0 1.8394 0.03772 0.58796 -2.54284
VAL_465 -7.10889 1.12789 1.79818 -0.27022 0.19949 0.05582 2.32951 -2.16212 -0.00019 -0.00065 -3.41846 -0.2113 0 0 0 0 0 -0.00874 0.00985 0.36064 0 -0.6129 0 1.9342 -0.00158 0.78229 -5.19719
ALA_466 -6.17022 0.77521 1.48216 -0.0199 0 0 1.85977 -2.02762 -0 -0 -2.25734 -0.39628 0 0 0 0 0 0.23675 0 0 0 -0.41313 0 1.8394 -0.07199 0.5727 -4.59051
LEU_467 -7.15804 0.90876 2.49535 -0.48859 0.20371 0.09331 2.65281 -2.22704 -0.00855 -0.10439 -3.33112 0.20989 0 0 0 0 0 0.44605 0.2988 0.58855 0 -0.09673 0 0.18072 0.06363 0.78301 -4.48989
LYS_468 -6.58083 0.61491 5.43249 -0.58286 0.19322 0.22951 3.14725 -2.48545 -0.06402 -0.30461 -3.06465 0.32651 0 0 0 0 0 -0.0198 0.12299 2.1292 0 -0.065 0 -1.5107 0.23875 0.91745 -1.32564
VAL_469 -3.33398 0.69204 1.70212 -0.32104 0.15448 0.06822 0.77408 -0.98605 -0 -0 -0.58163 0.39391 0 0 0 0 0 8.82809 0.02332 0.86338 0 -0.6884 0 1.9342 0.07774 11.5767 21.1772
LEU_470 -7.67409 2.32966 1.06384 -0.76106 0.37797 0.19587 0.9983 -1.82056 -0 -0 -0.30226 0.24456 0 0 0 0 0 0.05394 0.50966 1.58336 0 -0.17269 0 0.18072 0.15051 12.6778 9.63554
TYR_471 -4.31567 0.55386 2.27462 -0.60122 0.29439 0.32747 1.56529 -1.64827 -0.02762 -0.14358 -0.54706 -0.45281 0 0 0 0 0 0.10877 0.05749 0 3.93217 0.10917 0.01088 1.2797 0.52196 1.8829 5.18245
LYS_472 -4.21188 0.86001 3.92741 -0.42861 0.0582 0.24707 1.81778 -1.84727 -0.02152 -0.13284 -1.98958 -0.16251 0 0 0 0 0 -0.06949 0.07834 1.81065 0 -0.06363 0 -1.5107 0.20591 0.6658 -0.76684
PHE_473 -2.17855 0.23409 2.60644 -0.90387 0.04592 0.37078 0.5812 -1.1939 -0 -0 -0.17736 0.04354 0 0 0 0 0 -0.03649 0.04698 0 1.82656 -0.23732 0 1.0402 0.12582 0.31759 2.51164
ASP_474 -3.21449 0.32634 4.3376 -0.12188 0.04714 0.3855 1.62393 -1.96464 -0 -0 -2.23713 -0.26152 0 0 0 0 0 0.35139 0.02852 0 2.56207 -0.3693 0 -2.3716 -0.17069 0.45106 -0.59768
GLN_475 -6.04003 0.40501 4.49739 -0.86759 0.10735 0.8754 1.933 -2.36177 -0 -0 -1.04909 0.09779 0 0 0 0 0 -0.03621 0.13442 0 4.32076 -0.15906 0 -0.18838 -0.5464 0.63791 1.7605
ASN_476 -3.65092 0.30575 3.76591 -0.18308 0.02649 0.27323 0.55425 -1.82972 -0.01397 -0.07543 -0.06641 -0.37972 0 0 0 0 0 -0.03976 0.02376 0 1.63192 0.134 0 -0.93687 -0.27327 0.42285 -0.31098
ASP_477 -6.13937 0.80362 9.63266 -0.27516 0.07912 0.9425 4.28611 -4.05899 -0.02114 -0.25034 -6.93173 -0.52302 0 0 -1.73016 0 0 0.0552 0.00965 0 2.23615 -0.57804 0 -2.3716 0.2102 0.45168 -4.17266
GLN_478 -3.14401 0.18295 3.34862 -0.59668 0.21074 0.99705 0.79523 -1.597 -0.02199 -0.16478 -0.37899 -2.36179 0 0 -0.16256 0 0 -0.13093 0.02123 0 3.85256 -0.11166 0 -0.18838 0.10386 0.46319 1.11665
LYS_479 -3.69457 0.58827 3.18424 -0.32023 0.04276 0.17838 0.40653 -1.59434 -0.01458 -0.13395 -0.08458 -0.20374 0 0 0 0 0 -0.03763 0.01173 1.77623 0 -0.08657 0 -1.5107 -0.39003 0.33482 -1.54796
GLN_480 -5.14554 0.42979 5.43915 -0.65978 0.19299 1.11218 2.1453 -2.5327 -0 -0 -2.67044 -0.41924 0 0 -0.16256 0 0 -0.10546 0.01419 0 3.06864 -0.14613 0 -0.18838 -0.39955 0.53782 0.51028
ILE_481 -3.38429 0.35057 3.51676 -0.59711 0.36542 0.21177 1.40188 -1.63001 -0.01083 -0.12474 -1.26494 -0.38003 0 0 -0.9246 0 0 0.10363 0.0078 0.30881 0 0.2991 0 0.73287 0.17888 0.6024 -0.23667
ASP_482 -4.41711 0.71266 7.30585 -0.20812 0.13272 0.66103 2.83192 -2.86983 -0.01083 -0.12474 -4.4233 -1.66013 0 0 -1.38125 0 0 -0.0695 0.13492 0 2.57884 -0.60659 0 -2.3716 0.31612 0.54636 -2.92257
GLU_483 -2.35967 0.25464 3.58038 -0.22359 0.0297 0.32211 2.10036 -1.61499 -0.00828 -0.03525 -0.29836 -0.61974 0 0 0 0 0 -0.0997 0.00211 0 3.25484 -0.26498 0 -2.7348 -0.34888 0.38401 1.3199
LEU_484 -7.30042 1.33396 3.44986 -0.68928 0.20905 0.28301 2.31074 -2.30748 -0 -0 -1.72747 0.00519 0 0 -0.57569 0 0 -0.14639 0.03 1.24949 0 -0.10364 0 0.18072 -0.33493 0.40661 -3.72668
GLU_485 -5.62731 0.77692 5.47854 -0.24623 0.04639 0.37089 2.11791 -2.60937 -0.0249 -0.29877 -2.84795 -0.51871 0 0 0 -0.41951 0 -0.06802 0.30372 0 3.6407 -0.2357 0 -2.7348 -0.32232 0.62866 -2.58984
ASN_486 -4.78124 0.50413 4.04694 -0.17865 0.00301 0.29819 1.95967 -2.19181 -0.00828 -0.03525 -0.79656 -0.43163 0 0 0 -0.53097 0 2.58036 0.39148 0 1.60414 -0.10897 0 -0.93687 -0.11749 15.6787 16.9489
ASN_487 -3.04292 0.17761 3.00792 -0.2124 0.0329 0.33677 0.7478 -1.47276 -0.04495 -0.26542 -0.01022 -0.95813 0 0 0 0 0 0.12757 0.08854 0 2.11469 -1.04555 0 -0.93687 -0.05783 16.0035 14.5903
LEU_488 -9.96055 1.51466 3.99834 -0.48081 0.26347 0.07448 2.67913 -3.20857 -0.00631 -0.01858 -3.32974 0.33947 0 0 0 0 0 0.05102 0.45556 0.35246 0 -0.24629 0 0.18072 -0.42794 1.25988 -6.50962
GLU_489 -5.29098 0.30627 4.94892 -0.22728 0.02853 0.30073 2.81341 -2.48444 -0 -0 -2.80353 -0.53451 0 0 0 -0.69975 0 -0.07236 0.48054 0 4.26049 0.31904 0 -2.7348 -0.05301 0.96223 -0.4805
PHE_490 -9.9468 2.3175 2.34299 -0.75178 0.07772 0.07227 1.32228 -2.55552 -0.00631 -0.01858 -0.0109 -0.28797 0 0 -0.34963 0 0 0.26747 0.03413 0 2.35329 0.11385 0 1.0402 -0.1894 1.07836 -3.09684
LEU_491 -9.12434 0.8833 2.77746 -0.48962 0.20475 0.10289 2.22498 -2.42834 -0.01463 -0.11551 -1.63413 0.16173 0 0 0 0 0 -0.02378 0.02797 0.65203 0 -0.19139 0 0.18072 -0.01087 1.07675 -5.74005
GLY_492 -5.11175 0.84303 2.81425 -0.00119 0 0 1.70091 -2.07707 -0.01463 -0.11551 -1.37877 -0.34379 0 0 0 0 0 -0.05748 0 0 0 -1.5394 0 0.83697 0.62275 0.68003 -3.14165
PHE_493 -10.6676 2.63012 1.66521 -0.6039 0.04874 0.25499 2.82285 -2.68297 -0.00934 -0.08592 -3.05402 0.04484 0 0 0 0 0 0.21827 0.40919 0 1.89058 -0.23528 0 1.0402 0.1578 1.10226 -5.05402
VAL_494 -6.91379 1.21608 1.99157 -0.27543 0.24259 0.05863 2.32882 -2.11818 -0.00221 -0.00607 -2.43715 -0.18231 0 0 0 0 0 -0.07496 0.06034 0.26643 0 -0.77904 0 1.9342 -0.37986 1.22182 -3.84852
SER_495 -6.59317 0.52861 5.29309 -0.0336 0.00122 0.02406 3.61016 -2.72926 -4e-05 -0.00021 -4.36341 -0.09906 0 0 0 -1.10402 0 -0.07161 0.00857 0.61974 0 0.4755 2.06695 -0.77834 -0.0435 0.64224 -2.54604
LEU_496 -9.31796 0.97846 2.73279 -0.4923 0.2346 0.10337 2.73845 -2.68049 -0.01725 -0.1518 -2.91227 0.20193 0 0 0 0 0 0.00556 0.2856 0.52242 0 -0.31892 0 0.18072 0.04328 0.4545 -7.40932
GLN_497 -7.89585 1.39696 5.78022 -0.61821 0.17518 0.41418 3.65901 -3.15856 -0 -0 -3.51914 -1.00371 0 0 -1.33277 0 0 0.24415 0.11063 0 4.26422 0.02043 0 -0.18838 -0.04342 0.97544 -0.71959
ASP_498 -6.30384 0.67999 8.24664 -0.21116 0.02213 0.68808 3.18144 -3.40929 -0.01652 -0.16369 -6.63585 -0.90357 0 0 -2.32267 -0.5065 0 0.13756 0.03192 0 2.47629 -0.80647 0 -2.3716 0.26444 1.78474 -6.1379
PRO_499 -5.92869 1.04752 4.88472 -0.21955 0.01948 0.16053 1.73201 -1.78411 -0 -0 -1.94817 -0.08656 0 0 0 0 0 0.05536 0.06122 0.37751 0 -0.88845 0 -2.4119 -0.02942 1.74313 -3.21536
PRO_500 -4.53253 0.5891 2.32644 -0.19736 0.00352 0.14278 0.97753 -1.09669 -0 -0 -1.42197 0.03635 0 0 -0.67378 0 0 0.1908 0.0051 0.52981 0 -0.9896 0 -2.4119 -0.46372 0.92618 -6.05994
ARG_501 -8.6347 0.46579 9.32593 -0.60196 0.12679 0.35588 3.05834 -3.97262 -0.05993 -0.39643 -4.26705 0.25742 0 0 -0.41039 0 0 0.02308 0.70527 2.76725 0 -0.13872 0 -1.2888 -0.4292 0.72142 -2.39264
LYS_502 -2.77254 0.23513 3.9224 -0.29719 0.02434 0.12842 1.58546 -1.69861 -0 -0 -1.52 -0.02007 0 0 0 0 0 -0.05759 0.00678 1.69585 0 -0.04667 0 -1.5107 -0.43427 0.57809 -0.18118
GLU_503 -4.85903 0.32678 5.33696 -0.46287 0.22802 1.43974 1.58972 -2.45679 -0.015 -0.15142 -1.89773 -3.01266 0 0 0 0 0 -0.08297 0.02862 0 3.70746 -0.26027 0 -2.7348 -0.60067 0.2469 -3.63002
SER_504 -6.43575 0.662 5.95269 -0.02626 0.00088 0.02525 3.00462 -2.98692 -0.02189 -0.13163 -1.82921 -0.10329 0 0 0 0 0 0.14985 0.01238 0.78029 0 -0.1425 0.68011 -0.77834 -0.5452 0.36278 -1.37012
LYS_505 -6.31065 0.3396 6.12404 -0.42533 0.05213 0.23793 3.30889 -2.90253 -0 -0 -2.38741 -0.18817 0 0 0 0 0 0.04666 0.05139 2.29595 0 -0.11083 0 -1.5107 -0.23171 0.59197 -1.01876
GLU_506 -4.39679 0.17037 4.78056 -0.21084 0.02534 0.28715 2.09467 -2.37943 -0.01453 -0.14853 -1.51175 -0.59562 0 0 0 0 0 0.02171 0.01576 0 3.00579 -0.23091 0 -2.7348 -0.30325 0.52765 -1.59744
ALA_507 -6.34739 0.82919 3.34463 -0.02281 0 0 2.84941 -2.83459 -0 -0 -2.50258 -0.33838 0 0 0 0 0 0.06933 0 0 0 -0.16281 0 1.8394 -0.40637 0.33936 -3.34361
ILE_508 -9.74981 0.92573 4.74245 -0.66459 0.46504 0.15688 2.67601 -3.02661 -0 -0 -2.30234 0.19921 0 0 0 0 0 -0.01957 0.0485 0.59247 0 -0.37231 0 0.73287 -0.17299 0.70321 -5.06584
LEU_509 -6.08041 0.31881 5.74345 -0.47158 0.20674 0.10656 2.79377 -2.78955 -0 -0 -2.15266 0.21109 0 0 0 0 0 0.10587 0.04742 0.37475 0 -0.26585 0 0.18072 -0.19152 0.67043 -1.19196
ALA_510 -4.94678 0.35071 3.97183 -0.02242 0 0 2.5507 -2.56751 -0 -0 -2.10362 -0.36406 0 0 0 0 0 -0.02588 0 0 0 -0.26874 0 1.8394 -0.42096 0.27105 -1.7363
CYS_511 -8.44092 0.9155 5.40456 -0.04592 0 0.01464 3.64132 -3.11405 -0 -0 -3.40792 -0.03125 0 0 0 0 0 0.00474 0.00292 0.35707 0 0.2607 0 3.6196 -0.01635 0.36455 -0.47082
LYS_512 -5.82527 0.31993 7.02355 -0.4725 0.09826 0.23701 3.61917 -3.2056 -0 -0 -3.26689 0.14491 0 0 -0.93779 0 0 -0.0059 0.16384 2.61107 0 -0.00513 0 -1.5107 0.05246 0.50544 -0.45417
LYS_513 -3.79632 0.24539 4.48688 -0.30277 0.02519 0.13379 1.9926 -2.09952 -0.00089 -0.00342 -0.65763 0.00682 0 0 0 0 0 -0.03026 0.00857 1.69097 0 -0.06706 0 -1.5107 -0.47145 0.47095 0.12113
ALA_514 -5.6832 0.58701 3.6993 -0.02891 0.00737 0 2.32524 -2.65699 -0 -0 -2.15355 -0.43769 0 0 -0.68006 0 0 -0.06457 0 0 0 0.05381 0 1.8394 -0.4206 0.39032 -3.22313
ASN_515 -4.96007 0.54322 5.52381 -0.20162 0.02456 0.3491 2.16652 -2.76455 -0.00452 -0.03121 -2.79198 -1.03727 0 0 -0.51894 0 0 -0.08888 0.09696 0 2.40344 -0.92067 0 -0.93687 -0.36273 0.48955 -3.02216
ILE_516 -8.88328 1.50499 2.33296 -0.49694 0.45264 0.1106 2.21223 -2.36769 -0 -0 -1.66495 0.18742 0 0 0 0 0 -0.01402 0.29846 0.5555 0 -0.72037 0 0.73287 -0.45062 0.71652 -5.49368
THR_517 -4.67386 0.59453 3.02117 -0.18212 0.13568 0.0713 1.99992 -1.87092 -0.0205 -0.1789 -2.31738 -0.35356 0 0 0 0 0 0.2461 0.03153 0.10323 0 0.22051 2.4067 -1.0874 -0.20712 1.13628 -0.92481
PRO_518 -5.57654 0.86027 1.80057 -0.21868 0.02273 0.16157 0.895 -1.05717 -0.01365 -0.15977 -0.84665 -0.17195 0 0 0 0 0 -0.00195 0.0191 0.28211 0 0.00342 0 -2.4119 0.27291 0.95008 -5.1905
ILE_519 -8.34796 0.71197 3.14911 -0.59888 0.31223 0.12178 3.05197 -2.54385 -0.00115 -0.0031 -2.91086 0.06813 0 0 0 0 0 -0.06161 0.23207 1.23838 0 -0.69351 0 0.73287 0.07194 0.71926 -4.75121
MET_520 -9.60543 1.02648 3.31345 -0.36893 0.044 0.02933 3.05442 -2.42096 -0 -0 -3.15206 0.08001 0 0 0 0 0 0.00571 0.34858 1.6817 0 0.17813 0 0.60916 -0.11976 0.76543 -4.53073
ILE_521 -8.59689 1.32258 2.75379 -0.4911 0.39855 0.1236 1.92442 -2.20972 -0.02172 -0.05806 -1.297 -0.25793 0 0 0 0 0 0.00896 0.00725 0.25776 0 -0.49353 0 0.73287 0.02797 0.67343 -5.19477
THR_522 -7.05516 1.00145 5.55748 -0.22866 0.21214 0.10124 3.72115 -3.14818 -0.02452 -0.18994 -4.17614 -1.20289 0 0 -0.72779 -0.58555 0 0.00263 0.00041 1.00154 0 -0.10188 2.30001 -1.0874 -0.11058 0.89509 -3.84553
GLY_523 -3.86345 0.23136 3.11576 -5e-05 0 0 1.57291 -1.84662 -0.03079 -0.14923 -0.47192 -0.41024 0 0 0 0 0 -0.09471 0 0 0 0.2341 0 0.83697 -0.08683 0.54883 -0.41391
ASP_524 -5.15244 0.39368 6.99276 -0.10308 0.00338 0.29747 4.00243 -3.01639 -0.00365 -0.03226 -6.34882 -1.08238 0 0 -1.584 -0.69793 0 0.0003 0.00416 0 2.32929 -0.31528 0 -2.3716 -0.11987 0.26576 -6.53848
HIS_525 -5.66681 0.37141 6.3558 -0.47105 0.02722 0.30763 3.36588 -2.93136 -0.01118 -0.09929 -4.03611 -1.00807 0 0 -2.0503 0 0 0.03575 0.24034 0 1.69559 -0.09051 0 -0.45461 -0.35493 0.31394 -4.46066
LEU_526 -8.26494 1.54203 2.3016 -0.6865 0.22066 0.30421 1.96808 -2.78462 -0 -0 -0.62791 0.01772 0 0 0 0 0 -0.05517 0.13854 1.28107 0 -0.28932 0 0.18072 -0.42395 0.80227 -4.37549
LYS_527 -4.62876 0.32766 5.24941 -0.28935 0.02213 0.12259 2.59942 -2.47582 -0 -0 -1.71864 -0.08835 0 0 -1.19409 0 0 -0.00708 0.03221 1.78572 0 -0.01224 0 -1.5107 -0.35853 0.80589 -1.33854
THR_528 -5.98982 0.28025 5.74038 -0.19211 0.1202 0.07112 2.52208 -2.89541 -0.01341 -0.11217 -1.5203 -0.52785 0 0 0 0 0 -0.02236 0.04684 0.06402 0 -0.02369 2.25902 -1.0874 -0.0922 0.29104 -1.08177
ALA_529 -6.45207 0.70761 3.00602 -0.02132 0 0 2.66054 -2.73025 -0 -0 -2.20987 -0.34556 0 0 0 0 0 0.01049 0 0 0 -0.22253 0 1.8394 -0.12458 0.44651 -3.43562
THR_530 -7.25403 0.90203 5.05221 -0.11757 0.01293 0.05181 3.47107 -3.17395 -0 -0 -2.41369 -0.65265 0 0 0 0 0 -0.01918 0.13844 0.8071 0 0.10132 2.41484 -1.0874 -0.23934 0.53473 -1.47134
VAL_531 -7.44427 0.66597 5.76614 -0.32121 0.25741 0.07354 3.09244 -3.37379 -0 -0 -2.05795 -0.18916 0 0 0 0 0 -0.0715 0.00275 0.06242 0 -0.35976 0 1.9342 -0.05616 0.54199 -1.47694
ILE_532 -8.45954 0.42048 4.4824 -0.6248 0.45969 0.15243 2.39477 -2.88088 -0.01959 -0.14177 -1.95282 -0.12989 0 0 0 0 0 -0.06485 0.10169 3.29564 0 -0.38503 0 0.73287 -0.05251 0.64044 -2.03128
ALA_533 -7.5345 0.64366 3.96418 -0.02154 0 0 3.1748 -3.09983 -0 -0 -3.751 -0.37488 0 0 0 0 0 0.11817 0 0 0 -0.29417 0 1.8394 -0.29717 0.66919 -4.9637
LYS_534 -6.27364 0.4462 6.19436 -0.45246 0.1265 0.22308 2.45058 -2.83473 -0 -0 -1.20985 0.11869 0 0 0 0 0 -0.03434 0.06972 2.65589 0 0.00566 0 -1.5107 -0.42191 0.48395 0.03702
GLU_535 -4.69386 0.1758 5.74793 -0.21614 0.03897 0.31438 2.01888 -2.45804 -0.0196 -0.14177 -1.80985 -0.59279 0 0 0 0 0 0.06142 0.1053 0 3.03372 -0.21544 0 -2.7348 -0.42815 0.31257 -1.50148
LEU_536 -8.69885 0.6789 3.1905 -0.5082 0.20734 0.12472 1.60259 -2.29372 -0 -0 -0.73228 0.21756 0 0 0 0 0 -0.04369 0.19998 0.34277 0 -0.3073 0 0.18072 -0.40785 0.32788 -5.91892
GLY_537 -3.18787 0.12756 3.77553 -7e-05 0 0 2.09411 -1.87523 -0.01416 -0.07261 -1.66141 -0.34845 0 0 -0.93779 0 0 -0.19131 0 0 0 -1.53918 0 0.83697 -0.01749 0.32 -2.69139
ILE_538 -8.02114 0.77232 1.76812 -0.49149 0.38408 0.09506 1.27075 -1.77852 -0.02962 -0.31501 -0.16759 0.0335 0 0 0 0 0 0.35167 0.02753 0.66069 0 -0.49042 0 0.73287 0.1461 0.49366 -4.55743
LEU_539 -8.80748 1.43827 2.31561 -0.61915 0.26203 0.14682 1.54088 -2.3028 -0.01416 -0.07261 -0.87483 0.42547 0 0 0 0 0 0.34108 0.05192 0.92251 0 -0.34979 0 0.18072 -0.09211 1.11183 -4.39579
THR_540 -4.06954 0.33512 3.91246 -0.11557 0.09316 0.07883 1.9966 -1.91722 -0.03163 -0.14385 -0.68346 -1.07092 0 0 -1.28622 0 0 0.02356 0.36597 0.15922 0 -0.71405 2.33161 -1.0874 -0.12896 1.07674 -0.87553
LEU_541 -1.95098 0.23856 1.79543 -0.52261 0.27889 0.15701 0.94654 -0.88378 -0.00965 -0.10808 -0.44762 0.08836 0 0 0 0 0 -0.04154 0.00069 0.10689 0 -0.08556 0 0.18072 -0.23543 0.50613 0.01399
ASP_542 -2.63958 0.29103 3.49118 -0.26529 0.06237 0.87289 0.75094 -1.51484 -0.0319 -0.25544 -0.2482 -0.55532 0 0 -0.65188 0 0 0.05687 0.03384 0 2.02102 -0.62278 0 -2.3716 -0.24268 0.25699 -1.56238
ASN_543 -2.25818 0.26444 2.81787 -0.19917 0.03927 0.34507 1.4176 -1.35683 -0 -0 -0.39787 -1.01401 0 0 0 0 0 0.01733 0.01739 0 1.98474 -1.04266 0 -0.93687 -0.50514 0.20263 -0.60437
GLN_544 -8.91675 0.82757 7.00695 -0.30017 0.06268 0.26388 3.19156 -3.50324 -0.06757 -0.35601 -3.10658 -0.67871 0 0 -0.63434 0 0 -0.05762 0.095 0 2.85254 -0.05514 0 -0.18838 -0.63631 0.36526 -3.83536
ALA_545 -3.60899 0.32198 0.31611 -0.02519 0.00027 0 0.62644 -1.10622 -0.03373 -0.18866 -0.58625 -0.35833 0 0 0 0 0 0.02634 0 0 0 0.61821 0 1.8394 0.2027 0.38656 -1.56935
VAL_546 -8.27976 1.34095 2.05087 -0.35759 0.24724 0.08263 2.77077 -2.45667 -0.01142 -0.03898 -2.81925 0.01989 0 0 0 0 0 -0.01256 0.37343 0.74828 0 -0.5624 0 1.9342 0.24085 0.64672 -4.0828
LEU_547 -6.8001 0.94476 4.32758 -0.46086 0.2712 0.07143 2.87986 -2.55716 -0 -0 -3.14843 0.23609 0 0 -0.63462 0 0 0.01546 0.20608 0.39413 0 -0.35346 0 0.18072 -0.22415 0.96996 -3.68151
GLY_548 -3.72443 0.52016 3.87688 -4e-05 0 0 2.12411 -2.02071 -0.01063 -0.063 -2.37455 -0.42086 0 0 -0.99386 0 0 -0.17845 0 0 0 0.3459 0 0.83697 0.13043 0.56642 -1.38567
SER_549 -1.89281 0.17964 2.34597 -0.03093 0.00137 0.0519 0.53523 -1.03295 -0 -0 0.19156 -1.0105 0 0 0 0 0 -0.04494 0.00817 0.21769 0 -0.33325 0.61013 -0.77834 -0.10391 0.18064 -0.90532
GLU_550 -6.48822 0.53554 8.53109 -0.21753 0.04231 0.32667 4.39639 -3.45493 -0.01784 -0.12619 -6.15654 -0.51956 0 0 -0.63462 -0.29376 0 -0.05249 0.00139 0 3.27509 -0.14959 0 -2.7348 -0.25027 0.35586 -3.632
LEU_551 -7.88364 1.0263 3.19231 -0.7248 0.45653 0.32252 2.5084 -2.54631 -0 -0 -1.17531 0.01886 0 0 0 0 0 -0.07618 0.11053 0.75883 0 -0.12453 0 0.18072 0.16706 0.76618 -3.02251
ASP_552 -1.96684 0.17761 2.91703 -0.11298 0.00872 0.34674 0.52239 -1.27115 -0.01063 -0.063 -0.48224 -0.47605 0 0 0 0 0 -0.08622 0.00145 0 1.75859 -0.01768 0 -2.3716 -0.07395 0.59473 -0.6051
GLU_553 -2.13897 0.26262 2.67213 -0.20361 0.02938 0.29727 1.10592 -1.20623 -0 -0 -0.41434 -0.54864 0 0 0 0 0 -0.05466 0.00349 0 2.89576 -0.16074 0 -2.7348 -0.077 0.20359 -0.06883
LYS_554 -5.8809 0.43892 6.3809 -0.28145 0.02487 0.12925 2.30859 -2.62798 -0.01635 -0.06738 -2.17462 -0.12229 0 0 0 -0.29376 0 -0.04922 0.0837 1.9914 0 -0.14901 0 -1.5107 -0.01029 0.7147 -1.11162
LYS_555 -3.76022 0.1897 3.82025 -0.47234 0.37937 0.37888 1.72153 -1.78632 -0.00047 -0.00493 -1.74353 -0.5607 0 0 0 0 0 0.37187 0.14239 1.87797 0 -0.24329 0 -1.5107 0.33234 0.85092 -0.0173
ILE_556 -7.18552 1.03043 0.57672 -0.58795 0.6628 0.19095 1.15852 -1.50573 -0 -0 0.31142 0.08216 0 0 0 0 0 0.04498 0.17056 2.13108 0 -0.05341 0 0.73287 0.12894 0.7014 -1.40979
LEU_557 -5.41386 0.67602 1.43487 -0.45215 0.16437 0.12179 1.47703 -1.57051 -0 -0 -1.59056 0.06649 0 0 -0.81299 0 0 -0.07266 0.04325 0.29072 0 0.65348 0 0.18072 0.40258 1.11519 -3.28623
ASP_558 -3.48525 0.38858 4.32062 -0.20533 0.15637 0.68798 1.60288 -1.93863 -0.00091 -0.02228 -3.26494 -3.16912 0 0 -1.01829 0 0 -0.07083 0.62287 0 2.90363 -0.29891 0 -2.3716 0.85741 1.19587 -3.10988
TYR_559 -9.37154 1.27541 4.02392 -0.57545 0.16771 0.2559 2.01874 -2.72625 -0.00091 -0.02228 -0.18641 -0.16085 0 0 0 0 0 0.19954 0.14687 0 2.533 -0.3737 0.02062 1.2797 0.07481 0.81172 -0.60947
ARG_560 -8.3615 0.63051 5.9291 -0.69112 0.10424 0.47669 2.80101 -3.00673 -0.0193 -0.21353 -3.0797 -0.08074 0 0 -0.20531 0 0 0.24789 0.25602 2.30073 0 -0.20273 0 -1.2888 -0.01921 0.7748 -3.64768
VAL_561 -7.87677 1.26261 1.33639 -0.40072 0.61066 0.09661 2.61759 -2.29289 -0.0092 -0.03288 -1.9814 -0.46381 0 0 0 0 0 -0.08301 0.18488 1.14593 0 -0.68422 0 1.9342 -0.08791 0.90333 -3.82062
PHE_562 -11.5941 3.15839 1.51505 -0.69378 0.14431 0.06859 2.72557 -2.7675 -0 -0 -3.12622 -0.23232 0 0 0 0 0 0.01701 0.00814 0 3.25252 -0.1508 0 1.0402 -0.09859 1.1107 -5.62282
ALA_563 -6.49943 1.06113 2.79877 -0.02141 0 0 2.59132 -2.64078 -0.0092 -0.03288 -2.49314 -0.26173 0 0 0 0 0 0.29925 0 0 0 0.31852 0 1.8394 0.3493 1.04104 -1.65983
ARG_564 -8.14826 0.93564 7.95394 -1.06947 0.23281 0.62046 3.42226 -3.80255 -0.06961 -0.45863 -5.12357 0.11715 0 0 -0.24693 -0.6951 0 0.02164 0.03371 2.51408 0 -0.18012 0 -1.2888 0.17687 0.88906 -4.16541
VAL_565 -8.30534 2.1828 1.60633 -0.39358 0.61192 0.09862 1.15558 -2.30604 -0.00142 -0.01938 -0.8137 0.15253 0 0 0 0 0 -0.02515 1.21463 0.97636 0 -0.6817 0 1.9342 -0.27846 2.02334 -0.86846
THR_566 -5.62569 1.1899 3.92983 -0.16623 0.0545 0.05572 3.00201 -2.21732 -0.01552 -0.11855 -2.962 0.10066 0 0 -0.89478 0 0 -0.0366 0.05801 0.13797 0 0.09663 2.35714 -1.0874 -0.29035 2.70416 0.27209
PRO_567 -6.11382 0.9197 3.27999 -0.06593 0 0.04102 1.9851 -1.51954 -0.01624 -0.11738 -1.17735 0.61921 0 0 0 0 0 -0.14964 0.02149 0.16623 0 -0.48336 0 -2.4119 0.02507 1.60407 -3.39328
GLN_568 -5.36171 0.45192 4.0361 -0.60097 0.29108 1.02161 1.98578 -2.1625 -0.01274 -0.12742 -1.31901 -2.23708 0 0 0 0 0 0.03658 0.01492 0 4.07232 -0.15613 0 -0.18838 -0.08638 0.51806 0.17604
GLN_569 -9.24046 1.2152 7.00964 -0.25173 0.02695 0.18495 4.58982 -3.8198 -0.02281 -0.21676 -4.46283 -0.49531 0 0 -1.88865 0 0 0.3469 0.04369 0 3.06575 -0.09219 0 -0.18838 -0.23167 0.67103 -3.75665
LYS_570 -8.2309 0.8306 8.23714 -0.44905 0.10012 0.20241 4.63558 -3.85703 -0.02057 -0.05496 -6.57841 -0.09736 0 0 0 -0.73155 0 0.28353 0.16854 2.9691 0 0.02244 0 -1.5107 -0.10793 0.98491 -3.20407
LEU_571 -8.09886 0.70655 5.45268 -0.6446 0.4818 0.28474 2.47712 -3.0819 -0 -0 -1.96221 -0.16596 0 0 0 0 0 -0.0223 0.01845 1.39089 0 -0.21358 0 0.18072 -0.13699 0.88067 -2.45277
ALA_572 -4.76553 0.28607 4.22503 -0.0235 0 0 2.83057 -2.62002 -0 -0 -2.12131 -0.36562 0 0 0 0 0 0.13442 0 0 0 -0.40733 0 1.8394 -0.30066 0.51867 -0.76979
ILE_573 -9.00738 1.54813 3.48892 -0.5525 0.50891 0.10824 3.14026 -2.95521 -0 -0 -2.47695 0.03295 0 0 0 0 0 -0.03582 0.0966 0.52463 0 -0.4689 0 0.73287 -0.24846 0.63879 -4.92492
VAL_574 -8.62011 0.7412 3.47211 -0.29561 0.14918 0.06213 2.82012 -2.84925 -0 -0 -1.88313 -0.00255 0 0 0 0 0 0.00289 0.00677 0.09647 0 -0.19895 0 1.9342 -0.01724 0.74215 -3.83963
SER_575 -5.66335 0.40789 6.33145 -0.02777 0 0.06352 2.86521 -2.91636 -0 -0 -2.35229 -0.56486 0 0 0 0 0 -0.00843 0.02589 0.62634 0 0.35086 0.62386 -0.77834 0.11325 0.33285 -0.57026
ALA_576 -5.53089 0.24095 4.3833 -0.02236 0 0 2.74931 -2.77637 -0.01488 -0.14711 -2.25628 -0.35035 0 0 0 0 0 0.00313 0 0 0 -0.28577 0 1.8394 -0.08196 0.22189 -2.028
TRP_577 -13.2201 1.8025 4.30916 -0.91243 0.05487 0.30184 3.6586 -3.92346 -0 -0 -3.00841 -0.42683 0 0 0 0 0 0.08851 0.02787 0 2.0125 -0.05088 0 1.6906 -0.33502 0.44766 -7.48306
LYS_578 -6.74289 0.56189 8.58314 -0.4701 0.14584 0.19447 3.98486 -3.73158 -0.00495 -0.01207 -5.36567 0.36846 0 0 0 0 0 0.0111 0.06312 3.06968 0 0.00914 0 -1.5107 -0.29628 0.57426 -0.56829
GLU_579 -3.54424 0.2332 5.07257 -0.20752 0.01572 0.26695 2.17146 -2.22235 -0.01488 -0.14708 -2.15936 -0.56748 0 0 0 0 0 -0.05472 0.03449 0 3.03246 -0.33224 0 -2.7348 -0.54213 0.49975 -1.20021
ALA_580 -3.63239 0.29317 1.83926 -0.02785 0.00471 0 1.44193 -1.61228 -0 -0 -0.8785 -0.43827 0 0 0 0 0 -0.03968 0 0 0 -0.01692 0 1.8394 -0.56318 0.40537 -1.38524
GLY_581 -2.00247 0.1778 2.45321 -5e-05 0 0 1.1875 -1.28876 -0.00527 -0.01842 -1.24671 -0.35056 0 0 0 0 0 -0.17807 0 0 0 -1.51529 0 0.83697 -0.39774 0.43671 -1.91116
PHE_582 -7.47822 0.81995 2.65396 -0.59608 0.11898 0.29819 1.63428 -2.09068 -0.00871 -0.04598 -1.40795 0.17848 0 0 0 0 0 0.16203 0.00575 0 2.17709 -0.34929 0 1.0402 -0.30858 0.51238 -2.68419
THR_583 -6.16122 0.38249 4.46627 -0.15937 0.04633 0.05628 2.78182 -2.4779 -0.04176 -0.24063 -3.93115 -0.12077 0 0 -1.02254 0 0 0.36405 0.00361 0.06205 0 0.02141 2.31949 -1.0874 -0.12086 0.53621 -4.32358
VAL_584 -8.53606 0.78702 2.9288 -0.2687 0.18428 0.05583 2.99554 -2.63527 -0 -0 -4.02109 -0.16875 0 0 -1.0069 0 0 0.30693 0.1691 0.41043 0 -0.79708 0 1.9342 -0.18901 0.79853 -7.05219
SER_585 -6.41227 0.76854 4.56931 -0.02861 0 0.04783 3.23123 -2.58717 -0.0419 -0.33717 -3.01621 -1.07522 0 0 0 0 0 0.00677 0.05593 1.36878 0 0.2147 0.60028 -0.77834 -0.11864 0.67918 -2.85299
VAL_586 -8.03682 1.43595 3.24695 -0.28036 0.20196 0.06274 2.86084 -2.76047 -0.01586 -0.05746 -2.32046 -0.3262 0 0 0 0 0 -0.06186 0.0499 0.26481 0 -0.76761 0 1.9342 -0.13124 0.44117 -4.25982
THR_587 -6.65638 0.70922 3.29842 -0.17513 0.07945 0.06382 2.6429 -2.20449 -0.01041 -0.14822 -2.27291 -0.33741 0 0 0 0 0 -0.065 0.03003 0.11427 0 -0.00464 2.33435 -1.0874 -0.12112 0.41066 -3.4
GLY_588 -4.08337 0.18592 2.94528 -0.0005 0 0 1.58454 -1.7638 -0.03111 -0.20159 -2.43733 -0.22637 0 0 0 0 0 -0.14951 0 0 0 -0.12163 0 0.83697 0.45117 0.44102 -2.57029
ASP_589 -5.10052 0.09535 5.94155 -0.20924 0.00028 0.69678 3.06496 -2.74858 -0.01958 -0.16439 -4.06015 0.16197 0 0 -0.72495 -0.67754 0 0.39664 0.03039 0 2.86567 0.24673 0 -2.3716 2.20629 0.58758 0.21765
GLY_590 -3.77384 0.3155 3.23204 -0.00017 0 0 1.92957 -1.89484 -0.02005 -0.13292 -2.26615 -0.16964 0 0 -0.78275 0 0 -0.05619 0 0 0 -1.26344 0 0.83697 2.14406 0.55445 -1.34739
VAL_591 -7.85007 1.36161 0.94527 -0.28916 0.2121 0.05811 2.37954 -2.0304 -0 -0 -1.51763 -0.25561 0 0 0 0 0 -0.0332 0.00343 0.25996 0 -0.46222 0 1.9342 0.37094 0.70962 -4.20351
ASN_592 -6.88586 0.88444 6.03506 -0.331 0.13655 0.63903 1.96438 -3.00696 -0.02073 -0.18166 -0.61652 -1.3009 0 0 0 0 0 0.04243 0.15243 0 2.63559 -0.24202 0 -0.93687 0.15517 0.88704 0.0096
ASP_593 -7.03458 1.08257 8.6663 -0.11397 0.01174 0.35166 4.36967 -3.84904 -0.00952 -0.07591 -8.55952 -0.25753 0 0 -1.5077 0 0 -0.03497 0.0053 0 2.24412 -0.3479 0 -2.3716 -0.05195 0.64435 -6.83849
ALA_594 -5.86391 0.88638 2.69599 -0.02083 0 0 2.37059 -2.37062 -0.01459 -0.09603 -1.73831 -0.32142 0 0 0 0 0 -0.03106 0 0 0 -0.30092 0 1.8394 0.54439 1.56763 -0.85329
PRO_595 -7.29649 1.48848 4.07025 -0.06514 0.00016 0.04152 1.66222 -1.87611 -0.01084 -0.10484 -1.14309 0.67202 0 0 0 0 0 0.06675 0.01456 0.05637 0 0.54821 0 -2.4119 1.55177 1.56165 -1.17445
ALA_596 -6.28452 0.52448 3.09343 -0.02149 0 0 1.8447 -2.41848 -0.00123 -0.01539 -1.21916 -0.31571 0 0 0 0 0 -0.03715 0 0 0 -0.17239 0 1.8394 0.73144 0.37465 -2.07743
LEU_597 -11.0167 1.19409 4.84719 -0.48613 0.21563 0.1122 3.14652 -3.76152 -0.01051 -0.11595 -1.70418 0.24911 0 0 -0.45499 0 0 -0.01415 0.1352 0.38679 0 -0.25378 0 0.18072 -0.2825 0.55671 -7.07622
ILE_598 -5.94012 0.65648 3.33028 -0.52222 0.37253 0.10914 1.98972 -2.22794 -0.01891 -0.19925 -0.40069 -0.1564 0 0 0 0 0 0.03485 0.03293 0.82557 0 -0.4425 0 0.73287 -0.15111 0.89829 -1.07647
LYS_599 -5.68736 0.14144 4.62519 -0.72103 0.17413 0.57325 1.76323 -1.96931 -0.01951 -0.10737 -1.12981 -0.20429 0 0 0 0 0 -0.08099 0.02048 2.97121 0 -0.0728 0 -1.5107 -0.30764 0.74511 -0.79678
SER_600 -6.03714 0.66071 6.20022 -0.03749 0.00015 0.06649 2.6082 -3.00203 -0.00434 -0.02026 -0.97524 -0.62166 0 0 -0.45499 0 0 -0.01628 0.50089 0.10021 0 -0.57042 1.88009 -0.77834 -0.26326 0.54771 -0.21679
ASP_601 -4.70473 0.55568 6.50961 -0.11024 0.00094 0.3283 3.24686 -2.82855 -0.0226 -0.19971 -5.87683 -0.54761 0 0 -1.0069 0 0 0.31455 0.09484 0 2.17746 -0.31992 0 -2.3716 -0.10804 0.49344 -4.37505
VAL_602 -7.65532 0.96629 3.03405 -0.30204 0.31552 0.07864 2.77722 -2.55905 -0 -0 -1.68494 -0.63669 0 0 0 0 0 0.3171 0.04036 0.22016 0 -0.37665 0 1.9342 -0.06525 0.57615 -3.02026
GLY_603 -4.95153 0.16198 4.30621 -0.00041 0 0 3.07794 -2.37641 -0.00894 -0.09537 -4.67965 -0.31757 0 0 -1.04162 0 0 -0.00588 0 0 0 0.67286 0 0.83697 0.50989 0.83049 -3.08104
CYS_604 -7.82591 1.14025 4.91996 -0.06194 0 0.03843 3.41589 -2.73074 -0.00894 -0.09537 -3.42099 -0.22311 0 0 0 0 0 0.01487 0.02162 0.51286 0 -0.05788 0 3.6196 0.69165 0.58494 0.53521
CYS_605 -8.80962 0.88048 4.88657 -0.06578 0 0.03488 2.59525 -2.64729 -0 -0 -2.91648 0.06552 0 0 0 0 0 0.00538 0.0015 0.88517 0 0.0993 0 3.6196 0.46735 0.51667 -0.38151
MET_606 -9.90738 1.3962 4.57527 -0.32642 0.16271 0.17785 2.24214 -2.58163 -0 -0 -3.1223 -0.08802 0 0 0 0 0 0.09469 0.34789 3.04527 0 0.21994 0 0.60916 -0.03745 0.8719 -2.32021
GLY_607 -3.47375 0.18403 3.5628 -5e-05 0 0 1.35958 -1.85617 -0.01857 -0.08989 -1.81374 -0.33819 0 0 0 0 0 -0.08211 0 0 0 0.61737 0 0.83697 -0.11844 1.07977 -0.15038
ILE_608 -3.65445 0.35465 3.93437 -0.65041 0.46473 0.14655 1.84702 -1.86579 -0.00016 -0.00064 -1.65088 0.24651 0 0 -1.12846 0 0 0.02048 0.00777 0.77518 0 -0.57349 0 0.73287 0.21875 0.92013 0.14475
THR_609 -2.65569 0.06118 3.76868 -0.12884 0.06429 0.07068 1.78756 -1.6587 -0.00755 -0.09202 -2.01892 -0.90346 0 0 -0.99042 -0.67754 0 0.02808 0.00571 0.08371 0 -0.2017 2.26505 -1.0874 -0.17635 0.63927 -1.82439
GLY_610 -3.31983 0.18603 3.32501 -0.00018 0 0 0.9447 -1.70158 -0.00043 -0.00709 -1.39519 -0.23673 0 0 0 0 0 -0.06181 0 0 0 0.47967 0 0.83697 -0.24124 0.61436 -0.57736
VAL_611 -5.99584 0.66313 4.6082 -0.25335 0.11299 0.04721 2.93681 -2.67176 -0.02005 -0.13292 -2.08624 0.14068 0 0 0 0 0 -0.00925 0.00896 0.20908 0 -0.24904 0 1.9342 -0.09266 0.54439 -0.30545
ASP_612 -4.15939 0.22861 4.59737 -0.11681 0.0105 0.35951 1.86136 -2.14462 -0 -0 -1.87216 -0.5536 0 0 0 0 0 -0.15369 0.0038 0 1.72131 -0.00432 0 -2.3716 -0.03658 0.37661 -2.2537
ILE_613 -9.4945 2.13436 2.68858 -0.54545 0.52357 0.10312 2.49691 -2.89585 -0 -0 -1.10923 0.15462 0 0 0 0 0 0.14842 0.2465 0.47054 0 -0.44871 0 0.73287 0.32928 0.97909 -3.48589
ALA_614 -6.75369 0.6326 3.70123 -0.02333 0 0 2.60523 -2.91137 -0 -0 -1.65881 -0.39695 0 0 -0.43079 0 0 -0.05594 0 0 0 -0.3357 0 1.8394 -0.09865 0.98264 -2.90413
LYS_615 -9.11773 0.83221 8.71038 -0.43023 0.07866 0.21319 2.96614 -3.92763 -0.00431 -0.01015 -3.77443 0.09311 0 0 0 0 0 0.00217 0.08648 2.74044 0 0.0279 0 -1.5107 -0.38375 0.42065 -2.98759
ASP_616 -5.07652 0.3531 6.52373 -0.11162 0.01643 0.34354 2.47318 -2.89321 -0.00171 -0.03587 -2.92852 -0.23698 0 0 0 -0.25219 0 0.06327 0.00331 0 1.79137 -0.06443 0 -2.3716 -0.22614 0.46297 -2.16787
ALA_617 -5.09148 0.30047 2.40317 -0.02715 0.00256 0 1.63278 -2.08852 -3e-05 -0.00074 -1.38936 -0.42335 0 0 0 0 0 -0.06846 0 0 0 -0.01788 0 1.8394 -0.48013 0.31522 -3.09351
SER_618 -6.69163 0.5359 6.4557 -0.03053 0.00058 0.02032 2.69985 -3.15431 -0.00641 -0.04649 -1.85485 -0.29911 0 0 -0.43079 0 0 0.03777 0.03005 0.70175 0 -0.16677 1.88046 -0.77834 -0.30898 0.31625 -1.0896
ASP_619 -5.75919 0.5124 5.90784 -0.10721 0.00041 0.32251 3.97563 -2.78349 -0.01051 -0.11595 -4.39917 -0.33634 0 0 -1.04162 0 0 -0.0141 0.001 0 2.11456 -0.19033 0 -2.3716 -0.03338 0.51506 -3.81347
LEU_620 -8.22933 0.85557 2.53427 -0.58013 0.24869 0.18112 2.0779 -2.34351 -0.0064 -0.04644 -2.59041 -0.02081 0 0 0 0 0 -0.0293 0.07293 1.21575 0 -0.06005 0 0.18072 0.02819 0.65587 -5.85535
ILE_621 -8.40282 0.88639 4.25893 -0.59722 0.43923 0.1044 2.94733 -2.84429 -0 -0 -2.69395 0.38798 0 0 0 0 0 -0.06655 0.01079 0.97719 0 -0.70689 0 0.73287 -0.12504 0.57034 -4.12131
ILE_622 -10.144 1.17538 4.40979 -0.50717 0.45826 0.12302 3.13447 -3.28707 -0 -0 -3.54026 -0.14089 0 0 0 0 0 0.40096 0.01271 0.34857 0 -0.40374 0 0.73287 -0.27392 0.62519 -6.87581
SER_623 -3.65919 0.34317 3.58157 -0.02986 0.00207 0.04983 1.77487 -1.68598 -0 -0 -0.51963 -0.85392 0 0 0 0 0 0.01825 0.02189 0.16606 0 -0.28389 0.60623 -0.77834 -0.43729 0.93213 -0.75202
ASP_624 -4.33595 0.38939 6.85588 -0.28309 0.12328 0.98071 2.21764 -2.73479 -0.03577 -0.2646 -3.01404 -2.90883 0 0 -0.54566 0 0 -0.02058 0.09168 0 2.27141 -0.32479 0 -2.3716 -0.31369 0.82066 -3.40273
ASP_625 -7.2174 0.68852 9.48305 -0.11863 0.02498 0.38699 3.68397 -3.95225 -0.02348 -0.12816 -5.78904 -0.88368 0 0 -2.11887 0 0 0.05264 0.04187 0 2.64965 -0.26302 0 -2.3716 0.07211 0.72263 -5.05974
ASN_626 -6.00952 0.81758 6.34643 -0.33345 0.1931 0.61397 3.27552 -3.13829 -0.03624 -0.26749 -3.80512 -0.8315 0 0 -1.17181 0 0 -0.07679 0.00053 0 1.86049 -0.56451 0 -0.93687 -0.04264 0.76562 -3.34098
PHE_627 -8.92863 0.95665 1.41584 -0.79513 0.02628 0.3818 2.23127 -2.12337 -0.01734 -0.06976 -1.24515 -0.02185 0 0 0 0 0 -0.16186 0.4496 0 2.63495 0.35099 0 1.0402 -0.00343 0.60828 -3.27067
ALA_628 -4.7615 0.71041 3.79165 -0.02518 0.00072 0 2.42893 -2.45432 -0 -0 -1.97786 -0.39863 0 0 -0.62615 0 0 -0.09776 0 0 0 -0.16251 0 1.8394 -0.16078 0.45491 -1.43867
THR_629 -6.78799 0.8192 5.13409 -0.21175 0.16239 0.07926 2.91752 -2.9654 -0.00013 -0.00378 -3.16122 -0.15951 0 0 0 0 0 -0.07038 0.00379 0.43281 0 0.27511 2.28833 -1.0874 -0.29437 0.36653 -2.26291
ILE_630 -8.10049 0.87264 2.65749 -0.51389 0.40516 0.10129 3.12078 -2.51026 -0 -0 -1.88529 0.0609 0 0 0 0 0 -0.05368 0.08115 0.48412 0 -0.45504 0 0.73287 0.00345 0.44332 -4.55548
VAL_631 -7.04581 0.60245 3.15416 -0.31811 0.26178 0.07381 2.42736 -2.61849 -0.01734 -0.06976 -1.0642 -0.29308 0 0 0 0 0 -0.01316 0.02091 0.16427 0 -0.23969 0 1.9342 -0.05173 0.44688 -2.64553
ASN_632 -5.35793 0.19692 5.80577 -0.17644 0.02554 0.25778 2.59147 -2.90059 -0.00574 -0.1095 -1.83333 -0.32078 0 0 0 0 0 0.26208 0.08359 0 1.41424 0.34332 0 -0.93687 -0.0826 0.40704 -0.33602
GLY_633 -4.74469 0.40734 4.63238 -5e-05 0 0 2.43463 -2.58108 -0 -0 -2.44335 -0.42507 0 0 0 0 0 0.08222 0 0 0 0.55871 0 0.83697 0.29635 0.34861 -0.59702
ILE_634 -11.0518 1.6284 5.14217 -0.50368 0.28437 0.10319 3.41758 -3.694 -0 -0 -2.81273 -0.03396 0 0 0 0 0 -0.00855 0.12685 0.51429 0 -0.41368 0 0.73287 0.31828 0.73047 -5.51988
GLU_635 -6.04156 0.51778 6.06662 -0.3492 0.08702 0.4058 2.48694 -2.71775 -0.00347 -0.07521 -2.47633 -0.58473 0 0 0 0 0 -0.00141 0.05473 0 3.13557 -0.08327 0 -2.7348 -0.08832 0.76155 -1.64004
GLU_636 -6.34186 0.45376 7.11171 -0.41987 0.04565 0.83692 3.15334 -3.07208 -0.00206 -0.02399 -4.32065 -0.4506 0 0 0 -0.54257 0 0.14504 0.01574 0 3.24334 -0.36176 0 -2.7348 -0.41376 0.39562 -3.28288
GLY_637 -5.42654 0.73876 5.63854 -5e-05 0 0 2.82108 -2.93865 -0.00012 -0.00261 -2.78715 -0.40998 0 0 0 0 0 -0.06687 0 0 0 0.22502 0 0.83697 0.26969 0.30191 -0.8
ARG_638 -11.3653 1.32601 10.2208 -0.43375 0.03169 0.21438 5.51085 -5.01639 -0.00138 -0.00496 -6.32945 0.30856 0 0 -1.72534 0 0 0.06352 0.41168 2.07015 0 -0.12013 0 -1.2888 0.31435 0.68797 -5.12559
LYS_639 -7.94573 0.66327 7.00131 -0.42644 0.06376 0.23193 3.41805 -3.51766 -0.00209 -0.02405 -3.20902 -0.1193 0 0 0 0 0 0.00678 0.05311 1.98575 0 0.05032 0 -1.5107 -0.34717 0.77602 -2.85185
THR_640 -7.76973 0.59716 6.30245 -0.19646 0.07072 0.06795 3.90056 -3.36599 -0 -0 -4.59898 -0.04324 0 0 0 -0.49148 0 0.05542 0.00141 0.06665 0 0.00979 2.31807 -1.0874 -0.05311 0.42831 -3.78791
PHE_641 -8.07537 0.61992 6.05187 -0.928 0.05436 0.37133 2.57461 -3.18994 -0 -0 -2.95244 0.02843 0 0 0 0 0 -0.00355 0.00728 0 1.79673 -0.45101 0 1.0402 0.06455 0.46296 -2.52809
LEU_642 -7.95277 1.05632 4.68929 -0.52231 0.18932 0.12126 2.95958 -2.99809 -0 -0 -2.42737 0.03137 0 0 0 0 0 -0.03973 0.10752 3.37661 0 -0.26329 0 0.18072 -0.12251 0.5895 -1.02459
THR_643 -8.17661 0.80436 6.80833 -0.11218 0.02477 0.05294 4.10039 -3.80578 -0 -0 -3.5461 -1.10968 0 0 -0.52288 0 0 0.12731 0.02782 0.52757 0 0.10934 2.29982 -1.0874 -0.15421 0.84031 -2.79188
CYS_644 -8.1641 1.2508 4.92289 -0.04413 0 0.01532 3.37145 -2.97118 -0.01011 -0.05154 -3.63654 -0.04225 0 0 0 0 0 0.05431 0.00263 0.31788 0 0.25892 0 3.6196 0.18848 0.7641 -0.15347
LYS_645 -6.95605 0.50097 6.88417 -0.40936 0.05452 0.20071 3.08492 -3.11964 -0 -0 -2.53331 -0.05394 0 0 0 0 0 -0.00467 0.08025 1.88786 0 0.06174 0 -1.5107 0.18363 0.45728 -1.19162
ARG_646 -9.49251 0.78544 9.94467 -0.71708 0.18178 0.42416 4.06763 -4.43502 -0 -0 -4.90267 0.46826 0 0 -0.35747 -1.01024 0 -0.03159 0.08754 4.16879 0 -0.06422 0 -1.2888 -0.18072 0.67513 -1.6769
VAL_647 -8.91753 2.45058 3.11759 -0.2796 0.31024 0.04502 3.09598 -3.05946 -0.01239 -0.09461 -1.78601 0.47613 0 0 0 0 0 -0.03783 0.00061 0.91572 0 -0.20249 0 1.9342 -0.18541 1.08109 -1.14814
LEU_648 -9.37532 1.28022 2.93242 -0.47837 0.24461 0.10945 2.94411 -2.82275 -0 -0 -2.7198 0.21399 0 0 0 0 0 0.16692 0.02661 0.34088 0 -0.29347 0 0.18072 -0.17431 1.06005 -6.36404
LEU_649 -8.33222 0.72862 4.10442 -0.46346 0.16721 0.10827 2.77749 -2.82172 -0.01011 -0.05154 -2.36215 0.21409 0 0 0 0 0 0.16001 0.08808 0.34423 0 -0.26607 0 0.18072 -0.30588 0.77021 -4.9698
ASN_650 -7.43429 0.45297 7.2934 -0.293 0.00127 0.52225 3.51672 -3.65359 -0.01239 -0.09461 -2.92432 -0.07262 0 0 0 -1.56642 0 0.00289 0.00938 0 2.71808 0.60272 0 -0.93687 0.13257 0.60114 -1.13469
LEU_651 -7.52468 0.31014 4.37039 -0.45594 0.18454 0.1044 2.80195 -2.83765 -0 -0 -2.62956 0.22216 0 0 0 0 0 -0.0403 0.03926 0.32508 0 -0.28868 0 0.18072 0.13063 0.57342 -4.53411
PHE_652 -10.4936 0.73575 3.09978 -0.54201 0.22075 0.26893 2.87065 -2.91641 -0 -0 -2.33391 -0.20514 0 0 0 0 0 -0.03702 0.20583 0 3.06625 -0.0446 0 1.0402 -0.21916 0.42693 -4.85678
LEU_653 -9.69635 0.74024 5.8463 -0.6266 0.33361 0.23997 3.87575 -3.64837 -0 -0 -3.63126 -0.15574 0 0 0 0 0 -0.00561 0.15992 1.18756 0 -0.18929 0 0.18072 0.00121 0.52884 -4.8591
THR_654 -6.72064 0.93447 5.34048 -0.18363 0.09827 0.10364 2.90959 -3.16854 -0.00651 -0.08561 -3.10623 -0.06648 0 0 0 -0.39938 0 -0.01208 0.07555 1.59821 0 0.11885 2.32791 -1.0874 0.02186 0.66967 -0.63801
SER_655 -6.86647 0.47709 7.37766 -0.02975 7e-05 0.01997 3.83327 -3.54163 -1e-05 -5e-05 -3.8683 0.00307 0 0 0 0 0 0.06622 0.02323 0.49949 0 0.31213 1.76645 -0.77834 -0.02233 0.54044 -0.18779
ILE_656 -8.28831 0.70212 4.80254 -0.49354 0.31993 0.10253 2.90925 -2.96248 -0 -0 -2.02347 -0.09879 0 0 0 0 0 -0.06945 0.0439 0.61071 0 -0.43403 0 0.73287 -0.00196 0.54338 -3.60479
ALA_657 -6.68482 0.54045 4.51568 -0.02159 0 0 3.19774 -3.05882 -6e-05 -0.0002 -2.21429 -0.34522 0 0 0 0 0 0.02449 0 0 0 -0.23348 0 1.8394 -0.20585 0.44664 -2.19995
GLY_658 -4.13894 0.23354 4.0661 -5e-05 0 0 2.25439 -2.30383 -0 -0 -2.60517 -0.42476 0 0 0 0 0 0.00229 0 0 0 0.55371 0 0.83697 0.0495 0.2442 -1.23204
THR_659 -8.03952 1.2811 5.81285 -0.20383 0.18407 0.07278 3.5727 -3.31145 -0.0094 -0.12609 -3.56033 -4e-05 0 0 0 0 0 -0.0107 0.01541 0.0553 0 0.01388 2.28269 -1.0874 0.37351 0.48363 -2.20085
VAL_660 -7.39067 0.89728 4.24804 -0.31479 0.18923 0.07133 2.97378 -2.83173 -0 -0 -2.57662 -0.16577 0 0 0 0 0 -0.04901 0.00403 0.10345 0 -0.24468 0 1.9342 0.04722 0.70497 -2.39974
VAL_661 -8.82255 0.95814 3.26106 -0.31757 0.26755 0.07262 2.53967 -2.92346 -0 -0 -1.61603 -0.08957 0 0 0 0 0 -0.04542 0.00144 0.06146 0 -0.2593 0 1.9342 -0.13383 0.57606 -4.53554
VAL_662 -6.8595 0.45005 2.11925 -0.30771 0.19565 0.07106 1.88969 -2.31294 -0 -0 -1.16859 -0.18344 0 0 0 0 0 -0.05506 0.00891 0.09259 0 -0.24321 0 1.9342 -0.12725 0.42242 -4.0739
LEU_663 -6.52826 0.55029 3.30121 -0.63625 0.18661 0.20214 2.74017 -2.42192 -0 -0 -2.3041 0.15897 0 0 0 0 0 0.07401 0.17934 0.95353 0 -0.25872 0 0.18072 -0.18532 0.68993 -3.11765
LEU_664 -7.94396 1.19495 3.89853 -0.46369 0.14439 0.11465 3.01376 -2.85785 -0 -0 -2.99943 0.15954 0 0 0 0 0 0.09756 0.13924 0.28337 0 -0.27286 0 0.18072 -0.289 0.8673 -4.73277
GLY_665 -5.27702 0.7878 4.57748 -4e-05 0 0 2.41406 -2.61229 -0 -0 -2.25102 -0.43189 0 0 0 0 0 -0.17897 0 0 0 0.35283 0 0.83697 0.05406 0.61646 -1.11157
LEU_666 -7.91097 1.33427 2.96385 -0.51344 0.16275 0.10987 2.62973 -2.66212 -0 -0 -1.97177 0.23735 0 0 0 0 0 0.01097 0.10205 0.4255 0 -0.26042 0 0.18072 0.12388 1.0485 -3.98927
PHE_667 -6.04602 0.62229 4.50389 -0.96882 0.0645 0.37416 2.65213 -2.57498 -0.00066 -0.00192 -2.18901 0.01968 0 0 0 0 0 -0.01605 0.00722 0 1.84163 -0.37895 0 1.0402 -0.13757 1.02685 -0.16143
ILE_668 -9.12522 1.0458 3.65928 -0.61237 0.55387 0.14277 2.72449 -2.97399 -0 -0 -1.57347 -0.0219 0 0 0 0 0 -0.04124 0.25619 3.30495 0 -0.42373 0 0.73287 -0.0332 0.7341 -1.6508
LEU_669 -8.96181 1.60856 2.57313 -0.48721 0.16431 0.1155 1.75173 -2.63097 -0 -0 -1.07849 0.23802 0 0 0 0 0 0.0247 0.0183 0.31366 0 -0.2738 0 0.18072 -0.18182 0.88474 -5.74075
GLY_670 -2.51284 0.14204 2.7713 -5e-05 0 0 0.89803 -1.47301 -0 -0 -0.68028 -0.36174 0 0 0 0 0 0.0743 0 0 0 0.91044 0 0.83697 0.29891 0.62361 1.5277
GLN_671 -3.54542 0.29692 2.71637 -0.69948 0.11033 0.78621 1.23737 -1.4594 -0.02078 -0.07423 -1.53993 -0.6408 0 0 0 0 0 0.15782 0.00852 0 2.31663 0.13755 0 -0.18838 0.5832 0.97563 1.15814
VAL_672 -6.2966 1.07943 2.33102 -0.26952 0.1909 0.0541 2.56065 -2.00046 -0.00066 -0.00192 -0.97103 -0.24283 0 0 0 0 0 -0.06158 0.02234 0.3872 0 -0.80145 0 1.9342 -0.09174 1.41866 -0.75928
PHE_673 -3.18044 0.36465 1.21627 -1.03244 0.23277 0.43203 0.49661 -0.9626 -0.02078 -0.07423 0.46304 -0.34355 0 0 0 0 0 -0.23903 0.01764 0 2.17016 0.48204 0 1.0402 0.05378 1.02901 2.14512
LYS_674 -4.68197 0.5667 2.93757 -0.33182 0.03233 0.16668 1.31202 -1.53585 -0 -0 0.0519 -0.02568 0 0 0 -0.31857 0 -0.03811 0.06708 1.82541 0 -0.03107 0 -1.5107 -0.07281 0.5244 -1.0625
THR_675 -4.31405 0.59132 2.56023 -0.20251 0.1315 0.07203 1.64402 -1.68869 -0 -0 -1.83932 -0.93046 0 0 0 -0.39184 0 -0.00062 0.04914 1.01782 0 -0.80763 2.29163 -1.0874 -0.32056 0.59756 -2.62784
ASN_676 -4.26839 0.23409 4.27824 -0.32101 0.11272 0.57651 2.64687 -2.1143 -0 -0 -3.3676 -0.72183 0 0 -0.88666 0 0 0.00346 0.01638 0 1.80411 -0.8443 0 -0.93687 0.42712 0.60875 -2.75274
LEU_677 -5.01277 0.49754 1.06596 -0.73116 0.48914 0.21077 0.9521 -1.39927 -0 -0 0.30181 0.27022 0 0 0 0 0 -0.06985 0.16625 2.83681 0 0.02822 0 0.18072 0.41036 0.46557 0.66243
LEU_678 -2.39598 0.26948 2.29596 -0.50573 0.20801 0.13872 0.92654 -1.07852 -0 -0 -0.57357 0.09834 0 0 -0.88666 0 0 -0.01604 0.03921 0.12319 0 -0.18263 0 0.18072 -0.27662 0.34307 -1.29251
GLN_679 -3.16666 0.26371 3.38859 -0.25156 0.03703 0.20303 1.70501 -1.55681 -0.01347 -0.12541 -1.29929 -0.73412 0 0 0 0 0 -0.02742 0.01814 0 2.89022 -0.07133 0 -0.18838 0.20336 0.18275 1.4574
GLN_680 -4.9648 0.39487 5.66382 -0.37475 0.09584 0.31905 3.0687 -2.60955 -0 -0 -3.17796 -0.83457 0 0 -0.59081 -0.39184 0 -0.00917 0.15562 0 3.70097 -0.00434 0 -0.18838 0.69158 0.49655 1.44082
GLY_681 -1.51739 0.18525 1.94692 -4e-05 0 0 1.0929 -0.977 -0 -0 -0.64904 -0.4172 0 0 0 0 0 -0.15718 0 0 0 0.34641 0 0.83697 0.34344 0.53604 1.57008
HIS_682 -3.90786 0.47594 3.29411 -0.45771 0.00847 0.5651 0.79102 -1.64582 -0.0041 -0.03483 -1.12801 -0.83633 0 0 0 0 0 -0.04938 0.16203 0 2.49752 -0.15901 0 -0.45461 -0.13539 0.31011 -0.70877
ASP_683 -5.89204 1.00467 6.52566 -0.10953 0.00026 0.33428 2.65682 -3.08765 -0.01821 -0.14147 -4.89138 -1.04386 0 0 -1.0442 -0.54306 0 -0.08443 0.01703 0 3.34992 0.42968 0 -2.3716 0.84634 0.67957 -3.38321
PHE_684 -7.37754 1.59376 2.17273 -0.88716 0.13096 0.36619 0.96399 -1.9537 -0 -0 -0.66161 0.10378 0 0 -0.45339 0 0 0.07667 0.17075 0 2.74854 0.01273 0 1.0402 1.06916 0.90033 0.01638
GLN_685 -3.63358 0.29958 3.21982 -0.72728 0.35881 0.65536 0.6455 -1.44371 -0.01411 -0.10664 0.32864 -1.24542 0 0 0 0 0 -0.04559 0.04067 0 4.10271 -0.31981 0 -0.18838 0.17764 0.57467 2.67888
VAL_686 -5.66828 1.49035 -0.04542 -0.32373 0.12421 0.06904 0.47668 -1.19161 -0.00766 -0.04873 1.04319 0.31656 0 0 0 0 0 0.10176 0.03357 1.64935 0 -0.52446 0 1.9342 0.27257 0.77272 0.47433
PHE_687 -7.78443 1.51405 -1.0901 -0.4932 0.01917 0.17836 0.66179 -1.06941 -0 -0 -0.04084 0.34513 0 0 0 0 0 5.29803 0.31453 0 2.13002 -0.35051 0 1.0402 -0.09843 13.5059 14.0802
SER_688 -3.88109 0.52443 4.0954 -0.03462 0 0.07493 1.84151 -1.85693 -0 -0 -1.71347 -0.67258 0 0 0 0 0 -0.00073 0.00712 0.40902 0 -0.2311 0.602 -0.77834 0.23501 13.9083 12.5288
PRO_689 -7.41094 1.31778 3.31663 -0.07066 9e-05 0.04415 1.72223 -1.74513 -0.02145 -0.12786 -1.16754 0.63131 0 0 0 0 0 -0.15077 0.03739 0.15438 0 -0.62446 0 -2.4119 0.63669 1.4591 -4.41098
THR_690 -6.45122 0.8473 3.63506 -0.18854 0.07256 0.06698 1.67401 -2.29457 -0.01008 -0.07674 -1.29622 -0.71258 0 0 0 0 0 -0.02683 0.24057 0.0779 0 0.06951 2.23588 -1.0874 0.39723 0.89586 -1.93129
GLN_691 -8.85579 0.69392 6.79808 -0.28773 0.04733 0.21351 3.84757 -3.53461 -0.01139 -0.08725 -3.0238 -0.54636 0 0 -0.66226 -0.1424 0 -0.04082 0.03423 0 3.17658 -0.02187 0 -0.18838 0.14769 0.73986 -1.70388
LEU_692 -9.97954 1.11685 3.48782 -0.51624 0.26594 0.12678 2.71886 -3.02966 -0 -0 -1.55973 0.22428 0 0 0 0 0 0.03514 0.2758 0.3175 0 -0.27622 0 0.18072 -0.17635 0.52273 -6.26533
LEU_693 -9.76966 1.6489 5.29472 -0.51228 0.33826 0.1124 2.88579 -3.47686 -0.01042 -0.04957 -3.3153 0.26585 0 0 0 0 0 0.03638 0.19018 0.6881 0 -0.21194 0 0.18072 -0.18425 1.05286 -4.83611
ILE_694 -8.34567 1.04039 4.0602 -0.68378 0.58528 0.16144 2.93788 -2.82869 -0.02286 -0.14228 -3.01954 0.20832 0 0 0 0 0 -0.07235 0.03775 0.67444 0 -0.18964 0 0.73287 -0.09853 1.26375 -3.70101
ILE_695 -9.20897 1.11586 4.45783 -0.49321 0.27957 0.09379 3.08574 -3.1792 -0 -0 -2.4759 0.13456 0 0 0 0 0 -0.03753 0.20678 0.48847 0 -0.43986 0 0.73287 -0.0386 0.92517 -4.35264
ASN_696 -6.24828 0.13 6.11203 -0.17125 0.03843 0.26095 3.12594 -3.14856 -0.01319 -0.1098 -2.35557 -0.22756 0 0 -0.60942 0 0 -0.02396 0.01563 0 1.51343 0.18582 0 -0.93687 0.07758 0.82734 -1.55733
LEU_697 -7.23942 1.03183 3.08406 -0.5081 0.21613 0.12524 1.49151 -2.35036 -0 -0 -1.4926 0.25467 0 0 0 0 0 -0.051 0.02953 0.35341 0 -0.26241 0 0.18072 0.01922 0.79752 -4.32004
PHE_698 -7.88638 0.68239 3.76242 -0.67477 0.06636 0.38891 2.95954 -2.71215 -0.01042 -0.04957 -1.98372 0.32085 0 0 0 0 0 0.00203 0 0 2.17931 -0.13597 0 1.0402 0.57132 0.79868 -0.68097
VAL_699 -7.52952 0.98911 3.3004 -0.30984 0.23286 0.07105 2.57341 -2.52922 -0 -0 -1.49509 -0.17802 0 0 -0.56392 0 0 0.19093 0.00044 0.0965 0 -0.26913 0 1.9342 0.50312 0.63779 -2.34492
HIS_D_700 -9.05374 0.97488 6.20408 -0.43714 0.03023 0.53646 2.57127 -3.54754 -0.02054 -0.16634 -3.08458 -0.40323 0 0 0 -1.13524 0 -0.02064 0.02593 0 2.2017 -0.21541 0 -0.45461 -0.14791 0.72082 -5.42155
GLY_701 -4.35765 0.41338 4.00018 -5e-05 0 0 2.30131 -2.27569 -0 -0 -1.41467 -0.35803 0 0 0 0 0 -0.00275 0 0 0 0.26267 0 0.83697 0.54191 0.71737 0.66495
PHE_702 -8.07614 1.38529 3.64774 -0.56538 0.03178 0.27583 2.57362 -2.76544 -0.02169 -0.14571 -2.21845 -0.10848 0 0 0 0 0 0.49481 0.55354 0 3.08827 -0.18963 0 1.0402 6.34577 1.82538 7.1713
PRO_703 -8.09684 1.41452 5.48869 -0.06853 0 0.04355 2.24767 -2.53991 -0 -0 -1.90107 0.66151 0 0 0 0 0 -0.04335 0.00359 0.11112 0 0.80449 0 -2.4119 6.02104 1.92678 3.66134
ALA_704 -6.6875 0.80124 3.28066 -0.01994 0 0 2.88122 -2.83468 -0 -0 -2.04262 -0.35473 0 0 0 0 0 0.01781 0 0 0 -0.19228 0 1.8394 0.17735 0.58014 -2.55391
VAL_705 -5.67387 0.74868 3.15937 -0.31523 0.22124 0.07212 2.26452 -2.40392 -0.00144 -0.00535 -1.21576 -0.17425 0 0 0 0 0 -0.01076 0.00066 0.05916 0 -0.27563 0 1.9342 -0.15951 0.40525 -1.37051
ALA_706 -6.12873 1.08034 3.13985 -0.02185 0 0 2.48348 -2.67204 -0 -0 -1.48547 -0.32012 0 0 0 0 0 -0.0102 0 0 0 -0.07527 0 1.8394 -0.08498 0.63748 -1.61811
LEU_707 -9.45805 1.15772 4.46901 -0.47316 0.14794 0.11795 3.26284 -3.10675 -0.00673 -0.05521 -2.67702 0.19234 0 0 0 0 0 -0.03827 0.00191 0.27731 0 -0.20801 0 0.18072 -0.21202 0.94686 -5.48062
ALA_708 -5.74964 0.78325 2.27468 -0.02485 0.00027 0 2.31118 -2.29119 -0 -0 -2.28104 -0.3978 0 0 -0.52288 0 0 -0.14594 0 0 0 -0.3471 0 1.8394 -0.33507 0.71849 -4.16824
VAL_709 -4.93292 0.47281 1.94144 -0.31224 0.20377 0.06973 1.37639 -1.68442 -0.00147 -0.0054 -1.31781 -0.45046 0 0 0 0 0 -0.04019 0.02393 0.1276 0 0.13149 0 1.9342 -0.07136 0.26988 -2.26502
GLN_710 -8.50117 1.13214 6.71044 -0.57147 0.39341 0.45583 3.64031 -3.20844 -0.00673 -0.05521 -3.61879 -0.25283 0 0 -1.70949 0 0 0.16921 0.46887 0 4.31271 0.15691 0 -0.18838 -0.09305 1.15233 0.38662
PRO_711 -2.86638 0.5017 1.83015 -0.10895 0.00026 0.07959 0.99851 -0.85462 -0.00085 -0.0171 -1.5643 0.31602 0 0 -1.03383 0 0 -0.04885 0.18083 0.109 0 -1.18195 0 -2.4119 -0.41503 1.54701 -4.94068
VAL_712 -5.21575 0.60191 0.59173 -0.30459 0.19936 0.06127 0.64821 -1.07871 -0 -0 0.3339 -0.32227 0 0 0 0 0 0.05787 0.01337 0.06505 0 -0.48085 0 1.9342 -0.40077 0.63603 -2.66004
LYS_713 -3.2657 0.29141 3.06226 -0.32898 0.03631 0.16575 1.40511 -1.44265 -0.00492 -0.0487 -1.27538 0.24657 0 0 0 0 0 -0.09225 0.00765 2.11237 0 0.00109 0 -1.5107 -0.36848 0.40218 -0.60706
GLU_714 -1.73141 0.09396 2.18869 -0.45202 0.19721 1.40732 0.81176 -0.9793 -0.02585 -0.13939 -0.08751 -3.07072 0 0 0 0 0 -0.09563 0.02639 0 3.7618 -0.32426 0 -2.7348 -0.56959 0.37928 -1.34407
LYS_715 -3.80437 0.55968 3.38979 -0.32448 0.04982 0.18276 1.65943 -1.71628 -0.02585 -0.13939 -1.82127 -0.2381 0 0 0 0 0 -0.07639 0.0118 1.70981 0 -0.00352 0 -1.5107 -0.50723 0.24538 -2.3591
LEU_716 -6.91609 0.91302 3.529 -0.70023 0.27862 0.27233 2.42808 -2.22516 -5e-05 -0.00027 -1.60609 0.09888 0 0 -0.5366 0 0 0.02664 0.03787 1.06083 0 -0.22875 0 0.18072 -0.25532 0.44046 -3.20211
MET_717 -7.50691 0.86909 3.47951 -0.56304 0.21915 0.19693 0.65605 -2.00215 -0.00492 -0.0487 -0.42318 -0.32916 0 0 0 0 0 0.04283 0.44572 0.9246 0 0.22656 0 0.60916 -0.0667 0.63454 -2.64059
VAL_718 -3.88157 0.26687 3.41062 -0.29749 0.20089 0.07036 1.88311 -1.87085 -0.00089 -0.00342 -1.0242 -0.58643 0 0 -0.2254 0 0 0.01675 0.00065 0.41745 0 -0.37161 0 1.9342 0.21533 0.66846 0.82284
GLY_719 -2.45416 0.0897 3.70756 -0.00018 0 0 1.67189 -1.75464 -0.00142 -0.00523 -1.41172 -0.20572 0 0 -0.62094 0 0 -0.05709 0 0 0 0.41344 0 0.83697 0.25721 0.49468 0.96033
SER_720 -1.81901 0.12691 1.62123 -0.0261 0 0.05909 0.19874 -0.82481 -0 -0 -0.00591 -0.65958 0 0 0 0 0 0.02387 0.01268 0.17694 0 -0.46404 0.60566 -0.77834 -0.11094 0.28629 -1.57733
PHE_721 -7.64992 1.66608 2.58851 -0.54731 0.01836 0.25961 1.39254 -2.15375 -1e-05 -0.00013 -0.25207 0.11397 0 0 0 0 0 0.21192 0.05119 0 1.97023 -0.39512 0 1.0402 -0.33002 0.92471 -1.091
SER_722 -1.63043 0.05603 1.74849 -0.01403 0 0.02814 0.81796 -0.81991 -0 -0 -1.1054 -0.60444 0 0 -0.44051 0 0 0.0544 0 0.32488 0 -0.30914 0.61145 -0.77834 1.38355 1.05945 0.38213
THR_723 -1.51521 0.10388 1.31072 -0.21715 0.15937 0.09556 0.51829 -0.62802 -0.02836 -0.2648 -0.88432 -1.51819 0 0 0 0 0 0.00308 0.02375 0.0881 0 0.17818 2.30034 -1.0874 1.74957 0.41228 0.79967
LYS_724 -3.15707 0.33647 2.53501 -0.60543 0.21294 0.40499 0.95536 -1.02303 -0.01274 -0.11071 -0.9472 -0.33273 0 0 0 0 0 0.12995 0.09613 2.77318 0 0.28243 0 -1.5107 0.59863 0.27853 0.90401
ASN_725 -4.36466 0.57562 3.5938 -0.15645 0.00936 0.20435 1.64505 -1.70197 -0 -0 -0.80295 -0.63769 0 0 -1.00799 0 0 0.01225 0.01002 0 2.32508 -0.24799 0 -0.93687 0.43529 0.34846 -0.69732
LEU_726 -6.66911 0.73525 1.46322 -0.46732 0.17372 0.11275 1.30549 -1.36533 -0 -0 -1.10168 0.17107 0 0 -1.00799 0 0 -0.02153 0.07066 0.27563 0 -0.28735 0 0.18072 -0.11679 0.36312 -6.18549
PHE_727 -7.45078 1.05285 0.91568 -0.92061 0.05928 0.54693 0.73678 -1.49059 -0 -0 -0.14135 -0.24536 0 0 0 0 0 0.24865 0.02808 0 1.50576 -0.55124 0 1.0402 -0.34698 0.48142 -4.53129
TYR_728 -4.98412 0.37027 4.86348 -0.61193 0.06076 0.31522 2.97656 -2.37227 -0.01562 -0.15409 -2.60693 0.05574 0 0 -0.95344 0 0 -0.02082 0.03839 0 1.8045 0.08424 8e-05 1.2797 0.21264 0.42767 0.77002
ASN_729 -2.15905 0.16644 2.66803 -0.18126 0.03193 0.27271 1.16079 -1.3008 -0 -0 -0.58665 -0.35754 0 0 0 0 0 0.08474 0.01031 0 1.51334 0.17546 0 -0.93687 0.39078 0.14724 1.09958
ARG_730 -6.98156 0.39361 7.42909 -0.88098 0.24035 0.75906 2.67802 -3.27357 -0.00889 -0.07689 -1.49586 -0.09756 0 0 -0.86197 0 0 -0.05803 0.10157 2.99536 0 -0.16361 0 -1.2888 -0.24231 0.36554 -0.46743
GLN_731 -8.43362 1.06982 7.54874 -0.62908 0.08017 0.90221 3.61272 -3.6547 -0.0148 -0.08916 -3.10952 -0.66415 0 0 -0.95344 0 0 0.58287 0.30771 0 3.76237 -0.16222 0 -0.18838 -0.38991 0.64927 0.22689
GLY_732 -3.90187 0.23744 4.58457 -5e-05 0 0 2.16252 -2.30884 -0 -0 -1.5834 -0.46693 0 0 0 0 0 0.16724 0 0 0 0.26274 0 0.83697 0.41665 0.63504 1.04209
PHE_733 -6.97346 0.58272 5.52142 -1.01175 0.10099 0.37477 2.83226 -3.02686 -0.01631 -0.0945 -2.93911 -0.0017 0 0 0 0 0 0.04573 0.16016 0 1.75202 -0.42859 0 1.0402 0.58803 0.57106 -0.92292
ASP_734 -7.51374 0.65966 9.01003 -0.10755 0.00352 0.32126 3.5902 -4.09701 -0.01023 -0.08245 -3.26883 -0.4985 0 0 0 0 0 -0.0069 0.13514 0 1.70996 0.18507 0 -2.3716 -0.02484 0.45629 -1.91052
LEU_735 -9.09373 0.71595 4.9187 -0.46551 0.14345 0.10247 3.29197 -3.24787 -0 -0 -2.60569 0.22037 0 0 0 0 0 -0.02138 0.05154 0.65846 0 -0.21714 0 0.18072 -0.10176 0.53479 -4.93465
ILE_736 -6.08296 0.4197 5.0564 -0.50411 0.3326 0.10483 2.69118 -2.75909 -0 -0 -2.11407 -0.08533 0 0 0 0 0 -0.07033 0.01675 0.53401 0 -0.47965 0 0.73287 -0.00734 0.63195 -1.5826
TRP_737 -6.84176 0.27621 4.48227 -1.18037 0.04124 0.49189 2.32945 -2.64356 -0 -0 -2.56522 -0.34083 0 0 0 0 0 0.02722 0.00081 0 1.94876 -0.35825 0 1.6906 0.10325 0.42058 -2.1177
GLN_738 -8.10116 0.64194 6.86927 -0.26303 0.06025 0.22552 3.12641 -3.46769 -0.01631 -0.0945 -2.68818 -0.49294 0 0 0 0 0 0.08598 0.18278 0 2.73272 -0.15261 0 -0.18838 -0.06128 0.34896 -1.25225
SER_739 -7.92338 0.62151 7.86579 -0.02783 0 0.02346 4.46145 -3.92631 -6e-05 -0.0002 -2.97667 -0.61944 0 0 0 0 0 0.07537 0.00516 0.4975 0 0.29531 1.75104 -0.77834 -0.17839 0.48374 -0.35029
LEU_740 -6.7028 0.83918 5.18731 -0.47121 0.21086 0.1026 3.25382 -2.99657 -0.00766 -0.04752 -2.47365 0.23184 0 0 0 0 0 0.11839 0.0142 0.41477 0 -0.26226 0 0.18072 -0.16548 0.54937 -2.02412
PHE_741 -8.23392 0.95248 3.83389 -0.91682 0.0729 0.32202 2.37042 -2.58282 -0 -0 -2.0657 -0.04275 0 0 0 0 0 -0.01253 0.10368 0 1.77843 -0.51147 0 1.0402 -0.06465 0.43128 -3.52535
LEU_742 -8.08982 0.58429 4.79855 -0.67982 0.21611 0.24427 2.99668 -3.03148 -0.00012 -0.00249 -3.3514 0.11681 0 0 0 0 0 -0.03084 0.02419 0.86326 0 -0.22905 0 0.18072 0.00309 0.42218 -4.96487
SER_743 -7.64352 0.80314 6.73818 -0.03326 0.00126 0.04623 3.80452 -3.5753 -0 -0 -2.4308 -0.83781 0 0 0 0 0 0.06164 0.1082 0.54956 0 0.23444 1.72249 -0.77834 -0.2081 0.63482 -0.80264
PHE_744 -6.05649 0.46409 4.08519 -0.59422 0.04153 0.24522 2.564 -2.54705 -0 -0 -2.96709 -0.0543 0 0 0 0 0 0.24145 0.22324 0 2.57188 -0.05548 0 1.0402 -0.15428 0.7793 -0.17283
LEU_745 -8.29437 1.04777 4.41057 -0.49254 0.21323 0.11333 2.77439 -2.99564 -0.00766 -0.04752 -2.21093 0.21856 0 0 0 0 0 -0.04221 0.07249 0.35271 0 -0.28115 0 0.18072 -0.15228 0.85646 -4.28409
THR_746 -8.29976 1.22583 5.31574 -0.20669 0.15317 0.07139 3.31297 -3.26931 -0.00549 -0.09558 -3.41799 0.01304 0 0 0 0 0 0.09466 0.00073 0.0643 0 0.01443 2.32081 -1.0874 -0.08201 0.66967 -3.2075
LEU_747 -8.33222 0.65886 4.29943 -0.66145 0.27253 0.28016 2.85099 -3.01287 -0 -0 -2.71655 -0.12759 0 0 0 0 0 0.04134 0.33466 1.76154 0 -0.25125 0 0.18072 -0.04328 0.52578 -3.93921
LEU_748 -6.36427 0.68226 5.13602 -0.68782 0.15002 0.27106 2.9962 -2.86239 -0 -0 -2.61449 0.06939 0 0 0 0 0 -0.0075 0.03645 0.92703 0 -0.20635 0 0.18072 -0.17315 0.59857 -1.86824
PHE_749 -12.7818 2.38918 4.69764 -0.77239 0.30003 0.37616 3.10801 -3.56422 -0 -0 -2.36116 0.11446 0 0 0 0 0 0.56513 0.03194 0 2.41517 0.0506 0 1.0402 -0.10305 1.32929 -3.16477
TYR_750 -11.1832 2.08568 5.27757 -0.52447 0.02024 0.22117 3.50082 -4.00136 -0.00766 -0.04873 -2.14977 -0.33308 0 0 0 0 0 0.02644 0.01411 0 2.78437 -0.00172 0.05895 1.2797 -0.15392 1.56885 -1.56597
SER_751 -5.99097 0.68595 6.77019 -0.03189 0.00015 0.02205 3.60498 -3.22005 -0 -0 -3.73954 -0.06738 0 0 0 -0.31857 0 -0.04505 0.01784 0.48209 0 0.30372 1.93253 -0.77834 -0.12457 0.88248 0.38562
LEU_752 -6.61774 0.41087 4.70409 -0.68408 0.23002 0.26988 2.84446 -2.6338 -0 -0 -2.36281 0.069 0 0 0 0 0 0.07264 0.00908 0.91636 0 -0.20673 0 0.18072 -0.06306 0.52289 -2.3382
GLY_753 -4.1198 0.25863 4.07833 -4e-05 0 0 1.86174 -2.25886 -0 -0 -1.62905 -0.4216 0 0 0 0 0 -0.05693 0 0 0 0.36683 0 0.83697 0.42187 0.26844 -0.39348
ILE_754 -7.20547 0.47051 4.88645 -0.49371 0.31861 0.10439 2.98163 -3.06815 -0 -0 -2.11575 -0.10482 0 0 0 0 0 -0.05865 0.02098 0.71849 0 -0.34394 0 0.73287 0.42456 0.46282 -2.26918
ILE_755 -7.18884 0.87346 5.83416 -0.49781 0.37722 0.10339 2.86311 -3.18816 -0 -6e-05 -2.2066 -0.05916 0 0 0 0 0 0.15952 0.07542 0.57443 0 -0.38317 0 0.73287 -0.04186 0.67032 -1.30175
TYR_756 -5.49076 0.34719 5.66552 -0.97226 0.08936 0.37955 2.76913 -2.91647 -0.00075 -0.01559 -2.39985 -0.32652 0 0 -0.83053 0 0 0.06923 0.02572 0 1.75156 -0.48502 0.00419 1.2797 0.13509 0.56066 -0.36082
ALA_757 -6.55078 1.10805 4.04393 -0.02133 0 0 2.95104 -2.97877 -0 -0 -2.50118 -0.35464 0 0 0 0 0 -0.05478 0 0 0 -0.29998 0 1.8394 -0.17485 0.73973 -2.25416
ILE_758 -6.30599 1.02741 4.0531 -0.48255 0.43037 0.09918 2.33318 -2.5046 -0 -0 -0.97869 -0.02682 0 0 0 0 0 -0.00797 0.02805 0.76187 0 -0.22443 0 0.73287 -0.24041 0.87656 -0.42885
ASN_759 -3.54705 0.20495 3.62575 -0.19965 0.03491 0.31575 1.16183 -1.88971 -0 -0 -1.26833 -0.41736 0 0 0 0 0 -0.07445 0.03184 0 1.9104 -0.31724 0 -0.93687 -0.31208 0.64022 -1.03706
ASN_760 -4.9623 0.28131 5.05026 -0.20015 0.01609 0.31606 2.22064 -2.44298 -0 -6e-05 -2.21825 -0.59547 0 0 -1.26314 0 0 -0.03807 0.06781 0 2.28075 -0.1058 0 -0.93687 0.13156 0.58194 -1.81667
ARG_761 -4.39588 0.34838 4.07115 -0.9062 0.22114 0.65773 2.13861 -1.99576 -0.01505 -0.13974 -1.6338 0.04492 0 0 -0.43262 0 0 0.0094 0.00713 1.91437 0 -0.23924 0 -1.2888 0.37619 0.67264 -0.58543
ASP_762 -3.17414 0.29987 5.0113 -0.25786 0.1669 0.86161 2.50045 -2.07785 -0.0143 -0.12416 -4.17794 -1.31591 0 0 -0.47077 -0.98209 0 -0.00957 0.02082 0 1.99812 -0.85072 0 -2.3716 -0.24764 0.67705 -4.53843
LEU_763 -5.88744 1.38239 1.64355 -0.59897 0.47956 0.18065 1.36783 -1.92046 -0.01347 -0.12541 0.20177 0.01872 0 0 0 0 0 0.26094 0.06728 3.02227 0 0.03142 0 0.18072 0.06418 0.93003 1.28557
GLN_764 -2.90893 0.32858 4.13155 -0.42481 0.06531 0.31737 1.50254 -1.69021 -0.00354 -0.07008 -3.08577 -0.24182 0 0 -0.47077 -0.98209 0 0.00599 0.08099 0 3.44168 -0.11495 0 -0.18838 -0.05953 0.98267 0.61579
THR_765 -3.1581 0.79173 3.85784 -0.15979 0.063 0.057 2.08995 -1.82147 -0 -0 -2.50564 0.2032 0 0 0 0 0 -0.03235 0.02035 0.19412 0 0.21097 2.31416 -1.0874 -0.32493 0.67336 1.386
SER_766 -1.22102 0.16515 1.27549 -0.03162 0.0103 0.02892 0.70277 -0.67719 -0.00354 -0.07008 -0.11317 -0.28535 0 0 0 0 0 0.02198 3e-05 0.29698 0 0.36399 0.60012 -0.77834 0.5497 0.48898 1.32411
GLY_767 -2.95933 0.65792 3.44507 -0.00012 0 0 2.23057 -1.73927 -0 -0 -2.82165 -0.39763 0 0 0 0 0 0.03902 0 0 0 0.67849 0 0.83697 1.49934 0.29371 1.76308
ASP_768 -4.3796 0.45491 6.66275 -0.16865 0.04568 0.60638 3.35263 -2.85183 -0.00172 -0.01028 -4.85866 -1.67327 0 0 -0.44032 -0.25782 0 0.09324 0.05555 0 4.23957 0.00818 0 -2.3716 0.66544 0.44382 -0.3856
LEU_769 -4.67712 0.44449 4.74642 -0.49727 0.24229 0.13371 2.02044 -2.3498 -0 -0 -2.14538 0.1998 0 0 -0.44032 0 0 -0.02317 0.00386 0.29792 0 -0.27407 0 0.18072 -0.40065 0.59011 -1.94803
ILE_770 -7.07189 1.00117 3.15597 -0.49681 0.30771 0.09864 2.44877 -2.52173 -0.00037 -0.00559 -1.46508 -0.06359 0 0 0 0 0 0.03444 0.01043 0.66189 0 -0.48741 0 0.73287 -0.18477 0.59297 -3.25239
ASN_771 -5.26726 0.14852 5.29933 -0.18023 0.03925 0.26895 2.33942 -2.65197 -0 -0 -2.15623 -0.35288 0 0 0 0 0 0.14995 0.00034 0 1.43878 0.28533 0 -0.93687 0.00922 0.56775 -0.9986
ARG_772 -9.71791 1.01961 10.1526 -0.57286 0.1026 0.3134 4.48798 -4.57327 -0.02998 -0.17304 -4.66848 0.2574 0 0 0 -1.38894 0 0.06993 0.17442 1.89616 0 -0.09759 0 -1.2888 -0.21588 0.83597 -3.41668
ALA_773 -4.16053 0.21004 4.17226 -0.02082 0 0 2.27248 -2.38914 -0 -0 -2.07442 -0.38558 0 0 0 0 0 0.20544 0 0 0 -0.28707 0 1.8394 -0.38503 0.76806 -0.23491
GLY_774 -5.35571 0.68449 5.39966 -5e-05 0 0 2.51692 -2.94434 -0.0143 -0.09727 -2.54988 -0.40102 0 0 0 0 0 -0.07468 0 0 0 0.23578 0 0.83697 0.40825 0.26123 -1.09393
SER_775 -6.1837 0.7991 6.69204 -0.02473 0 0.05522 3.71268 -3.30455 -0.01139 -0.08725 -3.91889 -0.65478 0 0 -0.36748 -0.1424 0 -0.03121 0.00869 0.69018 0 0.35211 0.84576 -0.77834 0.99118 0.48991 -0.86788
THR_776 -7.80372 1.02016 5.20729 -0.213 0.2119 0.0761 3.06757 -3.18218 -0.02555 -0.24763 -2.70814 -0.10226 0 0 0 0 0 -0.02192 0.00931 0.0715 0 -0.02268 2.34505 -1.0874 0.5428 0.62014 -2.24266
CYS_777 -7.52268 0.52612 4.657 -0.1303 0.01359 0.07534 2.34288 -2.54872 -0.01967 -0.13709 -2.33784 -1.0114 0 0 0 0 0 0.04459 0.10026 1.21577 0 0.2688 0 3.6196 0.2478 0.47382 -0.12212
GLY_778 -5.53092 0.65945 4.66227 -5e-05 0 0 2.27348 -2.74263 -0.00549 -0.09558 -2.35617 -0.40732 0 0 0 0 0 -0.03755 0 0 0 0.48303 0 0.83697 0.52776 0.29554 -1.43722
PHE_779 -9.36605 0.76241 3.12024 -0.69468 0.24419 0.30375 2.37754 -2.66251 -0.0143 -0.09727 -2.51757 -0.37517 0 0 0 0 0 -0.01707 0.95997 0 3.55671 -0.33332 0 1.0402 0.37473 0.43969 -2.89852
PHE_780 -9.39529 1.28566 3.6468 -1.03726 0.10209 0.39593 3.04164 -3.07952 -0.00918 -0.05634 -2.89023 0.06621 0 0 0 0 0 0.00609 0.02998 0 2.02447 -0.45715 0 1.0402 -0.01498 0.762 -4.53887
ILE_781 -9.18911 1.19685 4.48655 -0.71462 0.32253 0.26708 3.20824 -3.1974 -0 -0 -3.03951 0.25719 0 0 0 0 0 0.00886 0.14091 1.02423 0 0.01996 0 0.73287 -0.0743 1.09715 -3.45252
LEU_782 -7.60163 0.89995 3.82773 -0.47917 0.20127 0.1136 2.77255 -2.79315 -0 -0 -2.14 0.20811 0 0 0 0 0 0.06277 0.13355 0.37918 0 -0.26843 0 0.18072 -0.24138 0.92949 -3.81484
GLY_783 -3.92493 0.31315 3.95556 -4e-05 0 0 2.23311 -2.29879 -0 -0 -1.64015 -0.39074 0 0 0 0 0 -0.08726 0 0 0 0.15538 0 0.83697 0.46049 0.30691 -0.08035
ALA_784 -4.29358 0.13085 2.7024 -0.02064 0 0 2.01811 -2.11298 -0 -0 -2.17861 -0.36016 0 0 0 0 0 0.00498 0 0 0 -0.26437 0 1.8394 0.37187 0.17589 -1.98684
SER_785 -5.72927 0.56048 5.63929 -0.03196 0 0.02244 3.34799 -2.89242 -0.00918 -0.05634 -3.74643 -0.01201 0 0 0 0 0 0.03728 0.01785 0.48097 0 0.3054 1.7429 -0.77834 -0.24166 0.35102 -0.99197
ALA_786 -5.60882 0.5155 4.62792 -0.02276 0 0 2.85136 -2.9343 -0 -3e-05 -2.63751 -0.36484 0 0 0 0 0 0.01421 0 0 0 -0.32007 0 1.8394 -0.25814 0.41629 -1.88178
ALA_787 -4.57384 0.40842 4.04786 -0.01935 0 0 2.43633 -2.39591 -0 -0 -1.68299 -0.36366 0 0 0 0 0 0.03287 0 0 0 -0.10139 0 1.8394 -0.30821 0.32594 -0.35454
LEU_788 -8.40852 0.9156 4.4439 -0.6659 0.46757 0.28704 2.87034 -3.19715 -0 -0 -1.98496 -0.13877 0 0 0 0 0 -0.00032 0.05061 1.44977 0 -0.21496 0 0.18072 -0.08056 0.39501 -3.6306
ASN_789 -7.62424 0.32953 6.71343 -0.29023 0.00831 0.56115 3.52196 -3.56137 -0.03321 -0.31465 -2.73476 -0.21242 0 0 0 -0.83056 0 0.01819 0.22343 0 2.55148 0.57337 0 -0.93687 0.16104 0.36835 -1.5081
SER_790 -6.03346 0.54562 5.72666 -0.03277 0 0.07347 2.49698 -2.85999 -0.00828 -0.12666 -1.49201 -0.65518 0 0 0 0 0 -0.00456 0.07504 0.6373 0 0.35812 0.73406 -0.77834 0.34022 0.35273 -0.65104
LEU_791 -8.85559 1.03428 4.21348 -0.51304 0.4056 0.12005 2.44844 -3.00408 -0 -0 -1.43486 0.27738 0 0 0 0 0 -0.01102 0.09076 0.4218 0 -0.26143 0 0.18072 0.03882 0.53627 -4.31242
ASN_792 -7.65999 0.57468 6.45154 -0.22448 0.24043 0.33294 3.70591 -3.32692 -0 -0 -2.28058 -0.73015 0 0 0 -1.14045 0 -0.03528 0.00019 0 4.96577 0.19988 0 -0.93687 -0.13662 0.58977 0.58978
LEU_793 -6.61794 0.65184 4.38139 -0.50778 0.17308 0.1524 2.30774 -2.64246 -0 -0 -1.10388 0.12008 0 0 0 0 0 -0.02733 0.14902 0.09621 0 -0.0724 0 0.18072 -0.1851 0.45989 -2.48454
MET_794 -7.47876 0.55272 3.83828 -0.44905 0.05317 0.14197 2.13593 -2.27408 -0.00085 -0.0171 -2.34919 -0.34533 0 0 -1.03312 0 0 0.09055 0.63595 3.27827 0 0.03033 0 0.60916 -0.36636 0.58603 -2.36146
VAL_795 -5.96818 0.72269 3.07095 -0.39145 0.40086 0.09778 2.31235 -2.28689 -0 -0 -0.97253 -0.34196 0 0 -0.68136 0 0 0.00073 0.05083 1.0352 0 -0.7755 0 1.9342 -0.40769 0.73084 -1.46916
ASP_796 -3.45938 0.34959 5.10338 -0.11025 0.01885 0.3395 2.53275 -2.02669 -0 -0 -4.03447 -0.38693 0 0 0 -1.01024 0 0.11935 0.00238 0 2.22591 0.23467 0 -2.3716 0.21918 0.51612 -1.73788
LYS_797 -6.60784 0.9345 4.492 -0.35056 0.04579 0.21202 1.56312 -1.99846 -0.01369 -0.0867 -0.41385 0.08343 0 0 0 0 0 0.27529 0.02826 2.11827 0 -0.08191 0 -1.5107 6.11351 1.5038 6.3063
PRO_798 -5.9495 1.46478 2.0865 -0.16507 0.07934 0.10718 1.33879 -1.26849 -0 -0 -0.35752 0.1424 0 0 0 0 0 0.27191 0.00903 0.18991 0 -0.90812 0 -2.4119 6.02916 1.86678 2.5252
LEU_799 -7.36854 0.84753 2.80734 -0.46935 0.15662 0.12118 2.1014 -2.1675 -0 -0 -0.79167 0.20677 0 0 0 0 0 -0.05965 0.56377 0.47465 0 -0.18893 0 0.18072 0.29849 0.97067 -2.3165
LEU_800 -4.07066 0.58828 1.55409 -0.53658 0.23832 0.15826 0.76239 -1.23459 -0.00023 -0.0031 0.3221 0.16688 0 0 0 0 0 -0.04949 0.04029 0.1585 0 -0.10692 0 0.18072 -0.26386 0.72347 -1.37213
MET_801 -3.84572 0.39575 2.3186 -0.22877 0.05413 0.10445 1.17515 -1.19483 -0 -0 -1.00035 -0.49895 0 0 0 0 0 -0.01739 0.19392 2.15746 0 0.23098 0 0.60916 -0.44172 0.42124 0.43313
THR_802 -3.96359 0.35999 2.81311 -0.16371 0.06427 0.05792 1.7343 -1.80155 -0 -0 -0.71587 -0.87321 0 0 -0.1902 0 0 -0.0889 0.00323 0.34089 0 -0.5642 2.30923 -1.0874 0.28342 0.32042 -1.16186
ASN_803 -2.91351 0.71991 2.64106 -0.17239 0.00359 0.26273 0.98285 -1.35069 -0 -0 -1.34759 -0.78897 0 0 -0.1902 0 0 0.11515 0.036 0 2.13797 0.54584 0 -0.93687 1.32476 0.83235 1.902
PRO_804 -3.75508 0.76095 1.12416 -0.18697 0.06516 0.13539 0.53883 -0.72013 -0 -0 0.36584 -0.03922 0 0 0 0 0 0.115 0.0012 0.17433 0 -0.8137 0 -2.4119 1.10631 1.31202 -2.22781
TRP_805 -6.88215 1.68503 2.39322 -0.63688 0.14275 0.30352 1.39712 -1.94648 -0 -0 -0.76407 -0.2071 0 0 0 0 0 8.44667 0.62858 0 2.84495 1.44085 0 1.6906 5.88884 11.8847 28.3102
PHE_806 -4.53692 0.80663 0.63891 -0.76326 0.06245 0.05644 0.01065 -0.95002 -0 -0 0.45073 -0.50875 0 0 0 0 0 0.05163 0.14774 0 2.03494 -0.27676 0 1.0402 5.77863 11.8027 15.846
PHE_807 -8.85631 0.99498 3.19744 -0.59629 0.04674 0.09469 2.08328 -2.53168 -0.00092 -0.00815 -1.66125 -0.35426 0 0 0 0 0 0.13641 0.32923 0 2.83417 -0.28975 0 1.0402 0.48447 1.53595 -1.52105
LYS_808 -4.87057 0.37764 3.29688 -0.40133 0.06464 0.19564 1.49059 -1.78807 -0 -0 -0.96014 0.09015 0 0 0 0 0 -0.0577 0.03122 1.83867 0 -0.06134 0 -1.5107 -0.00609 1.17662 -1.0939
LEU_809 -6.61529 1.08202 3.07867 -0.50471 0.24877 0.12819 1.61519 -2.17634 -0 -0 -1.00986 0.20318 0 0 0 0 0 -0.03507 0.0542 0.36504 0 -0.27918 0 0.18072 -0.39886 0.4856 -3.57773
VAL_810 -8.17836 1.12622 3.32794 -0.36218 0.17858 0.08823 2.61789 -2.74131 -2e-05 -0.00067 -1.14607 -0.05036 0 0 0 0 0 0.07931 0.00749 0.89411 0 -0.08067 0 1.9342 -0.13085 0.5813 -1.85522
TRP_811 -8.80334 0.8566 4.72177 -1.07248 0.0701 0.3078 2.52655 -3.02791 -0 -0 -1.91568 -0.43478 0 0 0 0 0 0.14594 0.13695 0 1.85067 -0.31304 0 1.6906 -0.01675 0.87805 -2.39893
ILE_812 -6.00639 0.39278 4.91074 -0.49805 0.37281 0.10272 2.64515 -2.73463 -0.00092 -0.00815 -2.26809 -0.0343 0 0 0 0 0 -0.05149 0.0283 0.54909 0 -0.41657 0 0.73287 0.03419 0.74858 -1.50137
GLY_813 -5.38527 0.2825 4.78504 -5e-05 0 0 2.73892 -2.67413 -0 -0 -2.38031 -0.404 0 0 0 0 0 -0.08928 0 0 0 0.2037 0 0.83697 0.59113 0.25636 -1.23843
SER_814 -5.48894 0.29937 5.85934 -0.02339 0 0.02194 2.71962 -2.87644 -0.00827 -0.126 -2.55265 -0.33618 0 0 0 0 0 0.03399 0.04492 0.50129 0 0.30067 0.60032 -0.77834 0.56141 0.12389 -1.12344
LEU_815 -5.72007 0.35992 4.84722 -0.47941 0.2207 0.11358 2.57237 -2.6589 -0 -0 -2.37116 0.21511 0 0 0 0 0 0.05354 0.07382 0.36241 0 -0.27668 0 0.18072 -0.16934 0.22474 -2.45145
ALA_816 -5.42198 0.34007 3.75755 -0.02187 0 0 2.77863 -2.61827 -0 -0 -2.73794 -0.35656 0 0 0 0 0 0.04171 0 0 0 -0.28444 0 1.8394 -0.40633 0.31635 -2.77367
SER_817 -6.6625 0.53765 6.85571 -0.02336 0 0.02179 3.41532 -3.31348 -0.02169 -0.14571 -2.551 -0.45962 0 0 -0.56392 0 0 0.05654 0.0021 0.50758 0 0.32255 0.81149 -0.77834 -0.19001 0.40528 -1.77361
ILE_818 -6.2074 0.36484 4.82435 -0.49323 0.25356 0.10338 2.69693 -2.70911 -0 -0 -2.18528 -0.11271 0 0 0 0 0 -0.00497 0.02503 0.67551 0 -0.38709 0 0.73287 0.03362 0.62618 -1.76353
LEU_819 -6.46817 0.50606 5.39366 -0.69836 0.23977 0.2766 2.90666 -2.93002 -0 -2e-05 -2.53242 0.11272 0 0 0 0 0 0.02727 0.0143 0.9557 0 -0.22419 0 0.18072 -0.12905 0.68366 -1.6851
VAL_820 -6.33887 0.63637 4.32268 -0.31238 0.18461 0.07092 2.62464 -2.63592 -0 -0 -2.16733 -0.14129 0 0 0 0 0 0.2177 0.01328 0.08527 0 -0.20295 0 1.9342 -0.10286 0.52305 -1.28887
PHE_821 -10.8946 1.61799 3.52005 -1.02342 0.0765 0.3821 2.91059 -3.14552 -0.00183 -0.01628 -1.94134 -0.04216 0 0 0 0 0 0.0296 0.27056 0 1.92031 -0.46017 0 1.0402 0.00726 0.43222 -5.31795
LEU_822 -6.86422 0.71966 4.93404 -0.48713 0.23892 0.11186 2.85108 -2.86661 -0 -0 -2.53231 0.24825 0 0 0 0 0 0.0679 0.06842 0.34021 0 -0.26193 0 0.18072 -0.14184 0.35445 -3.03854
LEU_823 -7.16677 0.50454 4.97169 -0.47104 0.18319 0.10451 2.89122 -2.86121 -0 -0 -2.75697 0.21793 0 0 0 0 0 0.00142 0.04036 0.35513 0 -0.27921 0 0.18072 -0.3082 0.36774 -4.02496
ILE_824 -9.6409 0.88536 3.75276 -0.49667 0.42609 0.1007 3.07761 -3.07673 -0.02983 -0.1552 -0.92181 0.05326 0 0 0 0 0 -0.03447 0.01664 0.54896 0 -0.42047 0 0.73287 -0.1436 0.46476 -4.86068
ILE_825 -9.97456 1.89218 4.19442 -0.50314 0.33072 0.09482 2.34888 -3.19575 -0 -0 -1.06888 0.40988 0 0 0 0 0 -0.045 0.21727 1.07514 0 -0.05008 0 0.73287 -0.01421 0.99193 -2.56351
PHE_826 -3.8556 0.42402 3.51159 -0.86277 0.03326 0.32382 1.32845 -1.66938 -0.00965 -0.04016 -1.36161 0.06633 0 0 0 0 0 -0.00783 0.05999 0 2.33765 -0.11477 0 1.0402 0.04328 0.84636 2.09317
ILE_827 -6.10183 0.55847 3.73299 -0.50187 0.47081 0.11429 2.75306 -2.24132 -0.01524 -0.15838 -1.85108 0.12804 0 0 0 0 0 0.43708 0.0283 0.52858 0 -0.69592 0 0.73287 -0.20715 0.48311 -1.80518
ASN_828 -4.26888 0.3644 2.48904 -0.19245 0.01666 0.32043 0.6029 -1.54554 -0.02306 -0.18226 0.44292 -0.52284 0 0 0 0 0 0.06587 0.14966 0 3.0711 0.70561 0 -0.93687 0.53616 2.06791 3.16079
PRO_829 -3.44019 0.62864 2.42738 -0.08158 0 0.04924 1.3367 -1.33095 -2e-05 -4e-05 -0.75798 0.55129 0 0 0 0 0 -0.16669 0.00759 0.43479 0 -0.55837 0 -2.4119 0.63099 3.0537 0.37259
LEU_830 -6.49461 1.2146 3.78345 -0.46217 0.1553 0.09276 2.56111 -2.3838 -0 -0 -1.89622 0.27156 0 0 0 0 0 -0.02121 0.00154 0.87566 0 -0.14258 0 0.18072 -0.01202 1.94231 -0.33358
GLY_831 -5.79432 0.55546 5.06436 -4e-05 0 0 2.93309 -2.94179 -0 -0 -3.75993 -0.43001 0 0 0 0 0 -0.13034 0 0 0 0.41112 0 0.83697 0.28525 0.76152 -2.20868
LEU_832 -6.29475 0.99205 4.08107 -0.69503 0.27463 0.25457 2.30731 -2.5291 -0 -0 -0.92935 0.14171 0 0 0 0 0 -0.04375 0.06736 1.01539 0 -0.27311 0 0.18072 -0.00869 0.4762 -0.98277
VAL_833 -5.91705 0.72703 1.8811 -0.26594 0.09927 0.04454 1.46825 -1.86088 -2e-05 -5e-05 -0.87232 0.18126 0 0 0 0 0 -0.00934 0.00109 0.55154 0 0.15092 0 1.9342 -0.10564 0.64656 -1.34549
PHE_834 -10.5937 2.2134 2.26384 -0.69999 0.05396 0.37569 1.59394 -2.55082 -0 -0 -0.98092 0.11944 0 0 -0.66226 0 0 0.17975 0.03692 0 2.13884 0.038 0 1.0402 -0.03066 0.84159 -4.62283
ASN_835 -5.86668 0.47024 5.58335 -0.18889 0.03864 0.30474 2.98342 -2.82052 -0.03014 -0.21227 -2.76533 -1.00723 0 0 -0.36748 -1.13112 0 -0.10011 0.21519 0 2.08066 -1.00246 0 -0.93687 -0.50333 1.19553 -4.06067
VAL_836 -8.91651 1.64966 2.74149 -0.29694 0.25635 0.07699 1.81144 -2.72909 -0 -0 -0.44645 -0.85103 0 0 0 0 0 0.08626 0.13646 0.18632 0 0.15744 0 1.9342 0.14828 10.0661 6.01093
LEU_837 -6.23812 0.47678 2.81686 -0.73912 0.3351 0.31688 0.74785 -1.95584 -0.02983 -0.15518 0.17234 0.13012 0 0 0 0 0 0.00787 0.08263 1.17772 0 0.5014 0 0.18072 1.50626 15.3429 14.6773
GLN_838 -3.44823 0.32191 2.60312 -0.67796 0.18274 1.12779 0.8163 -1.37758 -0.01529 -0.14773 0.39123 -1.093 0 0 0 0 0 -0.02316 0.1082 0 1.96154 0.28778 0 -0.18838 1.31466 6.1001 8.24404
ASP_839 -3.28516 0.37228 3.11776 -0.16354 0.02334 0.51085 0.72936 -1.47583 -0.00089 -0.00378 -0.004 -1.38011 0 0 0 0 0 0.24488 0.12784 0 2.63623 -0.59615 0 -2.3716 0.52258 0.42338 -0.57258
LEU_840 -6.90378 0.71418 1.67992 -0.52459 0.10638 0.1214 1.55152 -1.77665 -0.00089 -0.00378 0.68977 0.25768 0 0 0 0 0 -0.08683 0.03328 0.42358 0 -0.12046 0 0.18072 -0.11991 0.83058 -2.94788
THR_841 -3.9938 0.57202 3.26493 -0.15234 0.05035 0.05385 1.69097 -1.63843 -0 -0 -0.41721 -0.20582 0 0 0 0 0 -0.02071 0.00354 0.12557 0 0.14707 2.32071 -1.0874 -0.37326 0.66643 1.0065
ASN_842 -3.52373 0.20745 2.86085 -0.18104 0.02796 0.27784 1.67141 -1.51278 -0 -0 -0.67562 -0.33822 0 0 0 0 0 -0.06695 0.00136 0 1.4892 0.18517 0 -0.93687 -0.11897 0.38523 -0.24773
HIS_D_843 -4.97027 0.99792 4.61563 -0.60672 0.00598 0.59491 1.82981 -2.19642 -0 -0 -0.98787 -0.34421 0 0 0 0 0 0.55597 0.08293 0 1.55935 -0.37672 0 -0.45461 5.83271 1.63933 7.77772
PRO_844 -6.84541 1.10172 3.80225 -0.06769 0 0.04265 1.88571 -1.79901 -0 -0 -2.14053 0.61439 0 0 0 0 0 -0.02958 0.1093 0.15924 0 -0.3871 0 -2.4119 5.95539 1.80582 1.79524
VAL_845 -7.47231 0.76056 4.09252 -0.30354 0.19788 0.06642 2.78549 -2.82457 -0 -0 -2.09055 0.01407 0 0 0 0 0 -0.05843 0.02187 0.01085 0 -0.35337 0 1.9342 0.26786 0.51758 -2.43346
LEU_846 -5.12266 0.17409 4.8651 -0.48992 0.24757 0.11922 2.60536 -2.47909 -0 -0 -2.86847 0.23373 0 0 0 0 0 0.05075 0.03473 0.30102 0 -0.2938 0 0.18072 -0.04731 0.2614 -2.22757
ILE_847 -7.85604 0.81709 4.89986 -0.66779 0.59451 0.14652 2.66282 -2.97454 -0.01742 -0.09384 -2.49957 0.20763 0 0 0 0 0 -0.02426 0.01066 0.59424 0 -0.37828 0 0.73287 -0.21796 0.56204 -3.50145
SER_848 -7.02643 1.18222 5.9562 -0.03034 0.00012 0.02084 3.26588 -3.15978 -0.01194 -0.08489 -3.18281 -0.02895 0 0 0 0 0 0.06933 0.0001 0.55532 0 0.3443 1.83029 -0.77834 0.06174 0.69207 -0.32507
TYR_849 -7.12792 0.60378 4.58684 -0.57833 0.0548 0.25764 2.99705 -2.96377 -0 -0 -2.22651 -0.2642 0 0 0 0 0 -0.03444 0.02571 0 2.84765 -0.0157 0.00515 1.2797 0.0344 0.54455 0.02639
SER_850 -4.18051 0.25088 4.50268 -0.03185 0 0.07246 1.86423 -2.30395 -0.0085 -0.03915 -1.00938 -0.52614 0 0 0 0 0 0.00074 0.00188 0.75916 0 0.33039 0.60019 -0.77834 -0.00241 0.41269 -0.0849
PHE_851 -6.19593 1.05861 1.96537 -0.53799 0.34813 0.25784 1.58145 -1.86026 -0 -0 -0.91641 -0.2762 0 0 0 0 0 0.55461 0.14792 0 3.30617 0.01597 0 1.0402 0.06789 0.47362 1.03099
GLY_852 -4.59729 0.56817 4.00597 -5e-05 0 0 2.32698 -2.37313 -0.01742 -0.09384 -2.15155 -0.44234 0 0 0 0 0 0.07529 0 0 0 0.50396 0 0.83697 0.12571 1.00246 -0.23011
GLY_853 -3.88118 1.26295 3.81396 -0.00013 0 0 1.80763 -2.10861 -0.0085 -0.03915 -0.26165 -0.27875 0 0 0 0 0 0.16952 0 0 0 -1.48104 0 0.83697 0.93665 1.56604 2.33471
VAL_854 -5.17788 1.00043 2.50656 -0.36462 0.17804 0.08998 1.40731 -1.96482 -0.01864 -0.08691 0.75103 -0.09486 0 0 0 0 0 -0.02581 0.0692 0.77111 0 0.29617 0 1.9342 0.66965 1.28487 3.22499
ILE_855 -4.75638 0.51072 2.99834 -0.54018 0.29423 0.13461 1.68458 -1.94382 -0 -0 -1.29734 0.4277 0 0 0 0 0 -0.12979 0.02749 0.46864 0 0.52724 0 0.73287 -0.15637 1.00839 -0.00905
LEU_856 -5.4688 0.82382 5.05102 -0.69007 0.20588 0.26258 2.72558 -2.54074 -0 -0 -1.02787 0.11295 0 0 0 0 0 0.04567 0.07049 0.95595 0 -0.23357 0 0.18072 -0.11416 0.82625 1.18569
TYR_857 -10.3309 0.80808 4.77814 -0.68828 0.25379 0.2917 3.29783 -3.30196 -0.00012 -0.00249 -1.90546 -0.50765 0 0 0 0 0 0.14787 0.24469 0 4.99965 -0.3292 0.01237 1.2797 -0.12457 0.6484 -0.42841
MET_858 -8.57395 0.9021 6.90574 -0.52773 0.22741 0.09223 3.25003 -3.37208 -0.01864 -0.08691 -1.65656 -0.15684 0 0 0 0 0 0.00615 0.08702 2.24661 0 0.04931 0 0.60916 0.00572 0.60553 0.59432
GLY_859 -4.09576 0.30252 5.07188 -4e-05 0 0 2.55234 -2.48766 -0.02064 -0.13709 -2.27622 -0.43512 0 0 0 0 0 0.12146 0 0 0 0.53707 0 0.83697 0.32128 0.24604 0.53702
MET_860 -6.55171 0.56025 5.38066 -0.32293 0.09862 0.02868 2.80129 -2.73588 -0 -0 -2.48149 -0.04914 0 0 0 0 0 0.00797 0.03055 1.10347 0 0.04877 0 0.60916 0.29226 0.27528 -0.90418
ASN_861 -8.0401 0.32118 7.51055 -0.17764 0.02594 0.26215 3.81631 -3.74193 -0.01408 -0.16271 -3.03726 -0.32323 0 0 0 -1.14045 0 0.14438 0.07685 0 1.41293 0.35788 0 -0.93687 0.02046 0.31555 -3.31009
GLU_862 -7.85872 0.93906 7.2552 -0.20118 0.02026 0.26711 3.01534 -3.42596 -0.02817 -0.16386 -3.30536 -0.56189 0 0 0 0 0 0.04626 0.0579 0 3.03036 -0.18291 0 -2.7348 -0.19324 0.43402 -3.59056
VAL_863 -5.00709 0.41285 4.4046 -0.3131 0.19555 0.07217 2.19792 -2.4706 -0 -0 -1.65193 -0.1819 0 0 0 0 0 -0.05508 0.00171 0.08351 0 -0.25626 0 1.9342 -0.2874 0.4593 -0.46156
VAL_864 -5.71531 0.31052 4.49441 -0.30483 0.15491 0.06724 2.13785 -2.55132 -0 -0 -1.70267 -0.09322 0 0 -0.86197 0 0 -0.06802 0.00787 0.06624 0 -0.31874 0 1.9342 -0.11992 0.43445 -2.12831
LYS_865 -8.62182 0.49322 9.27532 -0.33675 0.02951 0.15734 4.98216 -3.95888 -0 -0 -6.41151 0.22025 0 0 -0.68136 0 0 0.17775 0.80644 2.49071 0 -0.08318 0 -1.5107 0.00108 0.83655 -2.13387
LEU_866 -9.3824 1.28328 4.3942 -0.57653 0.27222 0.20193 2.89691 -2.97437 -0 -0 -1.46521 0.17271 0 0 0 0 0 1.54386 0.15291 0.30326 0 -0.27341 0 0.18072 -0.09162 17.7442 14.3826
ILE_867 -6.59124 0.65279 4.92904 -0.51225 0.47983 0.10245 2.35402 -2.79313 -0.00753 -0.02677 0.05048 0.37851 0 0 0 0 0 0.00519 0.0017 0.49522 0 -0.3253 0 0.73287 0.02775 17.8846 17.8382
ARG_868 -4.16841 0.23454 3.68798 -0.97511 0.24314 0.53972 0.99319 -1.54409 -0 -0 0.25742 0.54649 0 0 0 0 0 0.09296 0.06573 2.64408 0 -0.16763 0 -1.2888 -0.09753 0.93272 1.99638
LEU_869 -6.68339 1.08462 1.97969 -0.75504 0.30307 0.33211 1.00701 -1.55247 -0 -0 -0.08565 0.0248 0 0 0 0 0 -0.09548 0.01346 1.37315 0 -0.18807 0 0.18072 -0.38876 0.91622 -2.534
GLY_870 -1.7622 0.20932 2.26055 -7e-05 0 0 0.87526 -1.15079 -0.0272 -0.12546 -0.29519 -0.31627 0 0 0 0 0 -0.13356 0 0 0 -1.54064 0 0.83697 0.0763 1.10444 0.01145
TYR_871 -5.61961 0.65414 2.28268 -0.55909 0.01508 0.25751 1.56429 -1.62156 -0 -0 -0.03281 -0.26751 0 0 0 0 0 -0.04367 0.01939 0 2.27296 -0.01229 0.03036 1.2797 0.16062 0.93385 1.31401
GLY_872 -2.36809 0.19198 2.26209 -4e-05 0 0 0.75307 -1.21112 -0.0272 -0.12546 0.81926 -0.40425 0 0 0 0 0 -0.09014 0 0 0 -0.80538 0 0.83697 -0.33687 0.59051 0.08534
ASN_873 -3.64354 0.27435 3.13918 -0.18423 0.02524 0.27715 0.62891 -1.51873 -0 -0 0.61768 -0.2869 0 0 0 0 0 -0.06997 0.00447 0 1.44027 0.25391 0 -0.93687 -0.30736 0.45875 0.1723
ILE:CtermProteinFull_874 -2.72877 0.4576 2.0091 -0.72662 0.5053 0.29113 0.70635 -1.17705 -0 -0 0.02237 -0.51562 0 0 0 0 0 0 0.09669 0.35139 0 0 0 0.73287 -0.01064 0.88467 0.89875
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3026 DOMAINID 3379 MODEL 3 SSGCID - MygeA.20027.a Probable cation-transporting P-type ATPase  MG_071
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 835.045 tmscore: 0.84034 3ar4A_205 prob: 100 ident: 26.13
ATOM      1  N   MET A   1     -34.855  -4.205 -32.868  1.00  1.450          N  
ATOM      2  CA  MET A   1     -34.076  -2.970 -32.924  1.00  1.430          C  
ATOM      3  C   MET A   1     -34.763  -1.832 -32.105  1.00  1.310          C  
ATOM      4  O   MET A   1     -34.851  -2.031 -30.893  1.00  1.380          O  
ATOM      5  CB  MET A   1     -33.665  -2.685 -34.362  1.00  2.010          C  
ATOM      6  CG  MET A   1     -32.609  -3.566 -34.965  1.00  2.010          C  
ATOM      7  SD  MET A   1     -31.057  -3.467 -34.048  1.00  2.010          S  
ATOM      8  CE  MET A   1     -30.563  -1.733 -34.132  1.00  2.010          C  
ATOM      9 1H   MET A   1     -34.230  -4.995 -32.799  1.00  1.740          H  
ATOM     10 2H   MET A   1     -35.454  -4.179 -32.055  1.00  1.740          H  
ATOM     11 3H   MET A   1     -35.425  -4.295 -33.697  1.00  1.740          H  
ATOM     12  HA  MET A   1     -33.140  -3.157 -32.401  1.00  1.720          H  
ATOM     13 1HB  MET A   1     -34.517  -2.770 -35.024  1.00  2.410          H  
ATOM     14 2HB  MET A   1     -33.254  -1.752 -34.424  1.00  2.410          H  
ATOM     15 1HG  MET A   1     -32.939  -4.603 -34.981  1.00  2.410          H  
ATOM     16 2HG  MET A   1     -32.417  -3.256 -35.993  1.00  2.410          H  
ATOM     17 1HE  MET A   1     -29.620  -1.611 -33.613  1.00  2.410          H  
ATOM     18 2HE  MET A   1     -30.447  -1.437 -35.166  1.00  2.410          H  
ATOM     19 3HE  MET A   1     -31.300  -1.103 -33.650  1.00  2.410          H  
ATOM     20  N   ASN A   2     -35.230  -0.651 -32.634  1.00  1.270          N  
ATOM     21  CA  ASN A   2     -35.319  -0.096 -34.017  1.00  1.220          C  
ATOM     22  C   ASN A   2     -34.095   0.738 -34.392  1.00  1.060          C  
ATOM     23  O   ASN A   2     -33.725   1.669 -33.676  1.00  1.000          O  
ATOM     24  CB  ASN A   2     -36.529   0.777 -34.164  1.00  1.730          C  
ATOM     25  CG  ASN A   2     -37.818   0.063 -34.081  1.00  1.730          C  
ATOM     26  OD1 ASN A   2     -38.000  -1.048 -34.606  1.00  1.730          O  
ATOM     27  ND2 ASN A   2     -38.749   0.695 -33.423  1.00  1.730          N  
ATOM     28  H   ASN A   2     -35.555  -0.011 -31.898  1.00  1.520          H  
ATOM     29  HA  ASN A   2     -35.442  -0.884 -34.736  1.00  1.460          H  
ATOM     30 1HB  ASN A   2     -36.490   1.495 -33.392  1.00  2.070          H  
ATOM     31 2HB  ASN A   2     -36.481   1.315 -35.096  1.00  2.070          H  
ATOM     32 1HD2 ASN A   2     -39.656   0.290 -33.318  1.00  2.070          H  
ATOM     33 2HD2 ASN A   2     -38.536   1.600 -33.015  1.00  2.070          H  
ATOM     34  N   SER A   3     -33.510   0.518 -35.568  1.00  1.130          N  
ATOM     35  CA  SER A   3     -32.316   1.279 -35.937  1.00  1.180          C  
ATOM     36  C   SER A   3     -32.571   2.788 -36.048  1.00  1.110          C  
ATOM     37  O   SER A   3     -31.634   3.587 -36.021  1.00  1.250          O  
ATOM     38  CB  SER A   3     -31.723   0.733 -37.224  1.00  1.630          C  
ATOM     39  OG  SER A   3     -32.583   0.916 -38.302  1.00  1.630          O  
ATOM     40  H   SER A   3     -33.841  -0.196 -36.209  1.00  1.360          H  
ATOM     41  HA  SER A   3     -31.573   1.127 -35.162  1.00  1.420          H  
ATOM     42 1HB  SER A   3     -30.780   1.242 -37.427  1.00  1.960          H  
ATOM     43 2HB  SER A   3     -31.499  -0.325 -37.106  1.00  1.960          H  
ATOM     44  HG  SER A   3     -32.120   0.573 -39.076  1.00  1.960          H  
ATOM     45  N   TRP A   4     -33.844   3.172 -36.177  1.00  1.040          N  
ATOM     46  CA  TRP A   4     -34.244   4.562 -36.299  1.00  1.220          C  
ATOM     47  C   TRP A   4     -34.892   5.167 -35.025  1.00  1.080          C  
ATOM     48  O   TRP A   4     -35.241   6.351 -35.045  1.00  1.150          O  
ATOM     49  CB  TRP A   4     -35.187   4.699 -37.513  1.00  1.640          C  
ATOM     50  CG  TRP A   4     -36.481   3.913 -37.425  1.00  1.640          C  
ATOM     51  CD1 TRP A   4     -37.677   4.395 -37.011  1.00  1.640          C  
ATOM     52  CD2 TRP A   4     -36.695   2.509 -37.691  1.00  1.640          C  
ATOM     53  NE1 TRP A   4     -38.624   3.396 -37.015  1.00  1.640          N  
ATOM     54  CE2 TRP A   4     -38.039   2.239 -37.416  1.00  1.640          C  
ATOM     55  CE3 TRP A   4     -35.876   1.481 -38.118  1.00  1.640          C  
ATOM     56  CZ2 TRP A   4     -38.572   0.975 -37.553  1.00  1.640          C  
ATOM     57  CZ3 TRP A   4     -36.404   0.212 -38.254  1.00  1.640          C  
ATOM     58  CH2 TRP A   4     -37.720  -0.035 -37.978  1.00  1.640          C  
ATOM     59  H   TRP A   4     -34.546   2.450 -36.200  1.00  1.250          H  
ATOM     60  HA  TRP A   4     -33.347   5.144 -36.516  1.00  1.460          H  
ATOM     61 1HB  TRP A   4     -35.444   5.749 -37.646  1.00  1.960          H  
ATOM     62 2HB  TRP A   4     -34.662   4.379 -38.409  1.00  1.960          H  
ATOM     63  HD1 TRP A   4     -37.859   5.429 -36.716  1.00  1.960          H  
ATOM     64  HE1 TRP A   4     -39.595   3.502 -36.748  1.00  1.960          H  
ATOM     65  HE3 TRP A   4     -34.838   1.671 -38.341  1.00  1.960          H  
ATOM     66  HZ2 TRP A   4     -39.619   0.758 -37.338  1.00  1.960          H  
ATOM     67  HZ3 TRP A   4     -35.745  -0.585 -38.591  1.00  1.960          H  
ATOM     68  HH2 TRP A   4     -38.109  -1.047 -38.095  1.00  1.960          H  
ATOM     69  N   THR A   5     -35.120   4.377 -33.938  1.00  0.960          N  
ATOM     70  CA  THR A   5     -35.751   4.977 -32.744  1.00  0.950          C  
ATOM     71  C   THR A   5     -34.990   4.553 -31.509  1.00  0.860          C  
ATOM     72  O   THR A   5     -35.193   5.104 -30.417  1.00  0.950          O  
ATOM     73  CB  THR A   5     -37.233   4.576 -32.485  1.00  1.330          C  
ATOM     74  OG1 THR A   5     -37.330   3.210 -32.090  1.00  1.330          O  
ATOM     75  CG2 THR A   5     -38.000   4.715 -33.712  1.00  1.330          C  
ATOM     76  H   THR A   5     -34.804   3.406 -33.887  1.00  1.150          H  
ATOM     77  HA  THR A   5     -35.682   6.057 -32.820  1.00  1.140          H  
ATOM     78  HB  THR A   5     -37.654   5.217 -31.712  1.00  1.600          H  
ATOM     79  HG1 THR A   5     -37.010   3.114 -31.173  1.00  1.600          H  
ATOM     80 1HG2 THR A   5     -39.034   4.432 -33.536  1.00  1.600          H  
ATOM     81 2HG2 THR A   5     -37.954   5.742 -34.068  1.00  1.600          H  
ATOM     82 3HG2 THR A   5     -37.566   4.051 -34.424  1.00  1.600          H  
ATOM     83  N   GLY A   6     -34.159   3.532 -31.692  1.00  0.820          N  
ATOM     84  CA  GLY A   6     -33.409   2.862 -30.650  1.00  0.840          C  
ATOM     85  C   GLY A   6     -34.311   2.202 -29.631  1.00  0.880          C  
ATOM     86  O   GLY A   6     -35.235   1.451 -29.980  1.00  1.040          O  
ATOM     87  H   GLY A   6     -34.045   3.149 -32.626  1.00  0.980          H  
ATOM     88 1HA  GLY A   6     -32.785   2.095 -31.102  1.00  1.010          H  
ATOM     89 2HA  GLY A   6     -32.743   3.569 -30.161  1.00  1.010          H  
ATOM     90  N   LEU A   7     -34.018   2.462 -28.364  1.00  0.860          N  
ATOM     91  CA  LEU A   7     -34.773   1.872 -27.251  1.00  0.920          C  
ATOM     92  C   LEU A   7     -35.686   2.853 -26.568  1.00  1.000          C  
ATOM     93  O   LEU A   7     -35.418   4.043 -26.553  1.00  1.060          O  
ATOM     94  CB  LEU A   7     -33.818   1.300 -26.187  1.00  1.260          C  
ATOM     95  CG  LEU A   7     -33.322  -0.165 -26.353  1.00  1.260          C  
ATOM     96  CD1 LEU A   7     -32.669  -0.356 -27.702  1.00  1.260          C  
ATOM     97  CD2 LEU A   7     -32.316  -0.461 -25.209  1.00  1.260          C  
ATOM     98  H   LEU A   7     -33.236   3.108 -28.196  1.00  1.030          H  
ATOM     99  HA  LEU A   7     -35.387   1.063 -27.642  1.00  1.100          H  
ATOM    100 1HB  LEU A   7     -32.925   1.931 -26.160  1.00  1.520          H  
ATOM    101 2HB  LEU A   7     -34.297   1.389 -25.213  1.00  1.520          H  
ATOM    102  HG  LEU A   7     -34.159  -0.853 -26.282  1.00  1.520          H  
ATOM    103 1HD1 LEU A   7     -32.314  -1.381 -27.785  1.00  1.520          H  
ATOM    104 2HD1 LEU A   7     -33.376  -0.174 -28.498  1.00  1.520          H  
ATOM    105 3HD1 LEU A   7     -31.835   0.328 -27.796  1.00  1.520          H  
ATOM    106 1HD2 LEU A   7     -31.949  -1.486 -25.288  1.00  1.520          H  
ATOM    107 2HD2 LEU A   7     -31.467   0.228 -25.274  1.00  1.520          H  
ATOM    108 3HD2 LEU A   7     -32.807  -0.331 -24.244  1.00  1.520          H  
ATOM    109  N   SER A   8     -36.775   2.376 -26.001  1.00  1.030          N  
ATOM    110  CA  SER A   8     -37.561   3.260 -25.165  1.00  1.090          C  
ATOM    111  C   SER A   8     -36.815   3.361 -23.847  1.00  1.110          C  
ATOM    112  O   SER A   8     -36.076   2.432 -23.502  1.00  1.080          O  
ATOM    113  CB  SER A   8     -38.944   2.684 -24.939  1.00  1.500          C  
ATOM    114  OG  SER A   8     -38.881   1.503 -24.162  1.00  1.500          O  
ATOM    115  H   SER A   8     -37.021   1.398 -26.080  1.00  1.240          H  
ATOM    116  HA  SER A   8     -37.623   4.242 -25.625  1.00  1.310          H  
ATOM    117 1HB  SER A   8     -39.561   3.422 -24.431  1.00  1.800          H  
ATOM    118 2HB  SER A   8     -39.407   2.471 -25.898  1.00  1.800          H  
ATOM    119  HG  SER A   8     -39.791   1.176 -24.113  1.00  1.800          H  
ATOM    120  N   GLU A   9     -37.088   4.372 -23.026  1.00  1.170          N  
ATOM    121  CA  GLU A   9     -36.418   4.373 -21.727  1.00  1.210          C  
ATOM    122  C   GLU A   9     -36.791   3.130 -20.920  1.00  1.220          C  
ATOM    123  O   GLU A   9     -35.960   2.590 -20.193  1.00  1.190          O  
ATOM    124  CB  GLU A   9     -36.698   5.634 -20.908  1.00  1.680          C  
ATOM    125  CG  GLU A   9     -35.896   5.691 -19.560  1.00  1.680          C  
ATOM    126  CD  GLU A   9     -34.366   5.745 -19.767  1.00  1.680          C  
ATOM    127  OE1 GLU A   9     -33.950   6.254 -20.790  1.00  1.680          O  
ATOM    128  OE2 GLU A   9     -33.619   5.265 -18.909  1.00  1.680          O  
ATOM    129  H   GLU A   9     -37.661   5.156 -23.343  1.00  1.400          H  
ATOM    130  HA  GLU A   9     -35.343   4.344 -21.909  1.00  1.450          H  
ATOM    131 1HB  GLU A   9     -36.445   6.517 -21.497  1.00  2.010          H  
ATOM    132 2HB  GLU A   9     -37.760   5.687 -20.672  1.00  2.010          H  
ATOM    133 1HG  GLU A   9     -36.203   6.583 -19.016  1.00  2.010          H  
ATOM    134 2HG  GLU A   9     -36.149   4.830 -18.944  1.00  2.010          H  
ATOM    135  N   GLN A  10     -38.025   2.644 -21.039  1.00  1.270          N  
ATOM    136  CA  GLN A  10     -38.373   1.473 -20.246  1.00  1.310          C  
ATOM    137  C   GLN A  10     -37.511   0.279 -20.657  1.00  1.240          C  
ATOM    138  O   GLN A  10     -37.142  -0.551 -19.812  1.00  1.240          O  
ATOM    139  CB  GLN A  10     -39.856   1.132 -20.373  1.00  1.820          C  
ATOM    140  CG  GLN A  10     -40.326   0.026 -19.419  1.00  1.820          C  
ATOM    141  CD  GLN A  10     -40.199   0.446 -17.950  1.00  1.820          C  
ATOM    142  OE1 GLN A  10     -40.635   1.537 -17.574  1.00  1.820          O  
ATOM    143  NE2 GLN A  10     -39.616  -0.413 -17.124  1.00  1.820          N  
ATOM    144  H   GLN A  10     -38.691   3.092 -21.653  1.00  1.520          H  
ATOM    145  HA  GLN A  10     -38.162   1.692 -19.208  1.00  1.570          H  
ATOM    146 1HB  GLN A  10     -40.451   2.023 -20.178  1.00  2.180          H  
ATOM    147 2HB  GLN A  10     -40.068   0.812 -21.392  1.00  2.180          H  
ATOM    148 1HG  GLN A  10     -41.373  -0.193 -19.622  1.00  2.180          H  
ATOM    149 2HG  GLN A  10     -39.724  -0.869 -19.571  1.00  2.180          H  
ATOM    150 1HE2 GLN A  10     -39.517  -0.187 -16.152  1.00  2.180          H  
ATOM    151 2HE2 GLN A  10     -39.277  -1.290 -17.469  1.00  2.180          H  
ATOM    152  N   ALA A  11     -37.206   0.168 -21.956  1.00  1.170          N  
ATOM    153  CA  ALA A  11     -36.341  -0.901 -22.428  1.00  1.110          C  
ATOM    154  C   ALA A  11     -34.957  -0.729 -21.816  1.00  1.040          C  
ATOM    155  O   ALA A  11     -34.310  -1.711 -21.436  1.00  1.020          O  
ATOM    156  CB  ALA A  11     -36.256  -0.902 -23.942  1.00  1.580          C  
ATOM    157  H   ALA A  11     -37.565   0.855 -22.622  1.00  1.400          H  
ATOM    158  HA  ALA A  11     -36.751  -1.852 -22.090  1.00  1.330          H  
ATOM    159 1HB  ALA A  11     -35.609  -1.714 -24.270  1.00  1.890          H  
ATOM    160 2HB  ALA A  11     -37.251  -1.035 -24.359  1.00  1.890          H  
ATOM    161 3HB  ALA A  11     -35.852   0.037 -24.271  1.00  1.890          H  
ATOM    162  N   ALA A  12     -34.500   0.530 -21.722  1.00  1.010          N  
ATOM    163  CA  ALA A  12     -33.206   0.837 -21.127  1.00  0.950          C  
ATOM    164  C   ALA A  12     -33.163   0.419 -19.664  1.00  1.010          C  
ATOM    165  O   ALA A  12     -32.128  -0.044 -19.180  1.00  0.960          O  
ATOM    166  CB  ALA A  12     -32.876   2.302 -21.249  1.00  1.350          C  
ATOM    167  H   ALA A  12     -35.076   1.281 -22.123  1.00  1.210          H  
ATOM    168  HA  ALA A  12     -32.466   0.267 -21.665  1.00  1.140          H  
ATOM    169 1HB  ALA A  12     -31.890   2.471 -20.826  1.00  1.620          H  
ATOM    170 2HB  ALA A  12     -32.884   2.580 -22.301  1.00  1.620          H  
ATOM    171 3HB  ALA A  12     -33.600   2.901 -20.712  1.00  1.620          H  
ATOM    172  N   ILE A  13     -34.282   0.576 -18.954  1.00  1.120          N  
ATOM    173  CA  ILE A  13     -34.340   0.183 -17.554  1.00  1.200          C  
ATOM    174  C   ILE A  13     -34.151  -1.312 -17.446  1.00  1.200          C  
ATOM    175  O   ILE A  13     -33.345  -1.783 -16.638  1.00  1.200          O  
ATOM    176  CB  ILE A  13     -35.684   0.567 -16.880  1.00  1.650          C  
ATOM    177  CG1 ILE A  13     -35.798   2.107 -16.773  1.00  1.650          C  
ATOM    178  CG2 ILE A  13     -35.799  -0.120 -15.485  1.00  1.650          C  
ATOM    179  CD1 ILE A  13     -37.181   2.639 -16.410  1.00  1.650          C  
ATOM    180  H   ILE A  13     -35.080   1.026 -19.416  1.00  1.340          H  
ATOM    181  HA  ILE A  13     -33.527   0.672 -17.020  1.00  1.440          H  
ATOM    182  HB  ILE A  13     -36.506   0.232 -17.505  1.00  1.980          H  
ATOM    183 1HG1 ILE A  13     -35.111   2.446 -16.015  1.00  1.980          H  
ATOM    184 2HG1 ILE A  13     -35.503   2.542 -17.728  1.00  1.980          H  
ATOM    185 1HG2 ILE A  13     -36.743   0.133 -15.022  1.00  1.980          H  
ATOM    186 2HG2 ILE A  13     -35.750  -1.204 -15.584  1.00  1.980          H  
ATOM    187 3HG2 ILE A  13     -34.981   0.214 -14.846  1.00  1.980          H  
ATOM    188 1HD1 ILE A  13     -37.140   3.727 -16.366  1.00  1.980          H  
ATOM    189 2HD1 ILE A  13     -37.901   2.348 -17.152  1.00  1.980          H  
ATOM    190 3HD1 ILE A  13     -37.496   2.258 -15.449  1.00  1.980          H  
ATOM    191  N   LYS A  14     -34.903  -2.062 -18.257  1.00  1.200          N  
ATOM    192  CA  LYS A  14     -34.823  -3.510 -18.227  1.00  1.230          C  
ATOM    193  C   LYS A  14     -33.407  -3.976 -18.549  1.00  1.140          C  
ATOM    194  O   LYS A  14     -32.879  -4.862 -17.871  1.00  1.150          O  
ATOM    195  CB  LYS A  14     -35.829  -4.117 -19.208  1.00  1.710          C  
ATOM    196  CG  LYS A  14     -35.906  -5.659 -19.211  1.00  1.710          C  
ATOM    197  CD  LYS A  14     -36.980  -6.144 -20.203  1.00  1.710          C  
ATOM    198  CE  LYS A  14     -37.273  -7.651 -20.092  1.00  1.710          C  
ATOM    199  NZ  LYS A  14     -36.107  -8.509 -20.475  1.00  1.710          N  
ATOM    200  H   LYS A  14     -35.562  -1.596 -18.892  1.00  1.440          H  
ATOM    201  HA  LYS A  14     -35.068  -3.848 -17.219  1.00  1.480          H  
ATOM    202 1HB  LYS A  14     -36.822  -3.726 -18.983  1.00  2.050          H  
ATOM    203 2HB  LYS A  14     -35.580  -3.790 -20.221  1.00  2.050          H  
ATOM    204 1HG  LYS A  14     -34.934  -6.073 -19.496  1.00  2.050          H  
ATOM    205 2HG  LYS A  14     -36.149  -6.011 -18.207  1.00  2.050          H  
ATOM    206 1HD  LYS A  14     -37.908  -5.596 -20.031  1.00  2.050          H  
ATOM    207 2HD  LYS A  14     -36.641  -5.932 -21.217  1.00  2.050          H  
ATOM    208 1HE  LYS A  14     -37.558  -7.885 -19.069  1.00  2.050          H  
ATOM    209 2HE  LYS A  14     -38.105  -7.885 -20.753  1.00  2.050          H  
ATOM    210 1HZ  LYS A  14     -36.349  -9.480 -20.392  1.00  2.050          H  
ATOM    211 2HZ  LYS A  14     -35.823  -8.322 -21.422  1.00  2.050          H  
ATOM    212 3HZ  LYS A  14     -35.307  -8.330 -19.851  1.00  2.050          H  
ATOM    213  N   SER A  15     -32.801  -3.399 -19.596  1.00  1.070          N  
ATOM    214  CA  SER A  15     -31.457  -3.776 -19.998  1.00  0.990          C  
ATOM    215  C   SER A  15     -30.445  -3.454 -18.883  1.00  0.970          C  
ATOM    216  O   SER A  15     -29.569  -4.274 -18.599  1.00  0.960          O  
ATOM    217  CB  SER A  15     -31.102  -3.159 -21.330  1.00  1.420          C  
ATOM    218  OG  SER A  15     -29.827  -3.589 -21.756  1.00  1.420          O  
ATOM    219  H   SER A  15     -33.301  -2.695 -20.146  1.00  1.280          H  
ATOM    220  HA  SER A  15     -31.445  -4.857 -20.148  1.00  1.190          H  
ATOM    221 1HB  SER A  15     -31.852  -3.431 -22.072  1.00  1.700          H  
ATOM    222 2HB  SER A  15     -31.126  -2.092 -21.230  1.00  1.700          H  
ATOM    223  HG  SER A  15     -29.714  -3.280 -22.698  1.00  1.700          H  
ATOM    224  N   ARG A  16     -30.541  -2.277 -18.219  1.00  0.970          N  
ATOM    225  CA  ARG A  16     -29.616  -2.006 -17.109  1.00  0.970          C  
ATOM    226  C   ARG A  16     -29.758  -3.079 -16.032  1.00  1.020          C  
ATOM    227  O   ARG A  16     -28.763  -3.616 -15.533  1.00  1.010          O  
ATOM    228  CB  ARG A  16     -29.857  -0.635 -16.425  1.00  1.360          C  
ATOM    229  CG  ARG A  16     -29.370   0.636 -17.175  1.00  1.360          C  
ATOM    230  CD  ARG A  16     -29.366   1.888 -16.362  1.00  1.360          C  
ATOM    231  NE  ARG A  16     -30.709   2.364 -16.079  1.00  1.360          N  
ATOM    232  CZ  ARG A  16     -31.444   3.206 -16.872  1.00  1.360          C  
ATOM    233  NH1 ARG A  16     -30.997   3.725 -18.009  1.00  1.360          N  
ATOM    234  NH2 ARG A  16     -32.661   3.541 -16.506  1.00  1.360          N  
ATOM    235  H   ARG A  16     -31.236  -1.577 -18.495  1.00  1.160          H  
ATOM    236  HA  ARG A  16     -28.595  -2.027 -17.491  1.00  1.160          H  
ATOM    237 1HB  ARG A  16     -30.930  -0.514 -16.265  1.00  1.630          H  
ATOM    238 2HB  ARG A  16     -29.381  -0.641 -15.447  1.00  1.630          H  
ATOM    239 1HG  ARG A  16     -28.350   0.488 -17.519  1.00  1.630          H  
ATOM    240 2HG  ARG A  16     -30.034   0.828 -18.002  1.00  1.630          H  
ATOM    241 1HD  ARG A  16     -28.864   1.701 -15.412  1.00  1.630          H  
ATOM    242 2HD  ARG A  16     -28.830   2.662 -16.901  1.00  1.630          H  
ATOM    243  HE  ARG A  16     -31.145   2.032 -15.228  1.00  1.630          H  
ATOM    244 1HH1 ARG A  16     -30.040   3.554 -18.372  1.00  1.630          H  
ATOM    245 2HH1 ARG A  16     -31.648   4.347 -18.528  1.00  1.630          H  
ATOM    246 1HH2 ARG A  16     -33.050   3.188 -15.645  1.00  1.630          H  
ATOM    247 2HH2 ARG A  16     -33.209   4.169 -17.126  1.00  1.630          H  
ATOM    248  N   GLN A  17     -30.994  -3.472 -15.719  1.00  1.100          N  
ATOM    249  CA  GLN A  17     -31.194  -4.486 -14.695  1.00  1.160          C  
ATOM    250  C   GLN A  17     -30.551  -5.829 -15.079  1.00  1.120          C  
ATOM    251  O   GLN A  17     -29.932  -6.478 -14.230  1.00  1.140          O  
ATOM    252  CB  GLN A  17     -32.694  -4.661 -14.448  1.00  1.600          C  
ATOM    253  CG  GLN A  17     -33.351  -3.466 -13.766  1.00  1.600          C  
ATOM    254  CD  GLN A  17     -34.853  -3.588 -13.718  1.00  1.600          C  
ATOM    255  OE1 GLN A  17     -35.431  -4.437 -14.403  1.00  1.600          O  
ATOM    256  NE2 GLN A  17     -35.494  -2.752 -12.915  1.00  1.600          N  
ATOM    257  H   GLN A  17     -31.803  -3.005 -16.148  1.00  1.320          H  
ATOM    258  HA  GLN A  17     -30.727  -4.138 -13.776  1.00  1.390          H  
ATOM    259 1HB  GLN A  17     -33.196  -4.810 -15.398  1.00  1.920          H  
ATOM    260 2HB  GLN A  17     -32.869  -5.547 -13.844  1.00  1.920          H  
ATOM    261 1HG  GLN A  17     -32.980  -3.402 -12.746  1.00  1.920          H  
ATOM    262 2HG  GLN A  17     -33.098  -2.561 -14.305  1.00  1.920          H  
ATOM    263 1HE2 GLN A  17     -36.491  -2.791 -12.843  1.00  1.920          H  
ATOM    264 2HE2 GLN A  17     -34.983  -2.080 -12.377  1.00  1.920          H  
ATOM    265  N   GLU A  18     -30.663  -6.224 -16.355  1.00  1.070          N  
ATOM    266  CA  GLU A  18     -30.075  -7.476 -16.835  1.00  1.050          C  
ATOM    267  C   GLU A  18     -28.543  -7.472 -17.027  1.00  0.980          C  
ATOM    268  O   GLU A  18     -27.886  -8.470 -16.715  1.00  0.980          O  
ATOM    269  CB  GLU A  18     -30.706  -7.883 -18.173  1.00  1.480          C  
ATOM    270  CG  GLU A  18     -32.167  -8.304 -18.098  1.00  1.480          C  
ATOM    271  CD  GLU A  18     -32.725  -8.717 -19.444  1.00  1.480          C  
ATOM    272  OE1 GLU A  18     -32.025  -8.603 -20.421  1.00  1.480          O  
ATOM    273  OE2 GLU A  18     -33.868  -9.140 -19.498  1.00  1.480          O  
ATOM    274  H   GLU A  18     -31.248  -5.663 -16.986  1.00  1.280          H  
ATOM    275  HA  GLU A  18     -30.311  -8.246 -16.103  1.00  1.260          H  
ATOM    276 1HB  GLU A  18     -30.645  -7.035 -18.860  1.00  1.770          H  
ATOM    277 2HB  GLU A  18     -30.135  -8.699 -18.613  1.00  1.770          H  
ATOM    278 1HG  GLU A  18     -32.260  -9.135 -17.402  1.00  1.770          H  
ATOM    279 2HG  GLU A  18     -32.751  -7.471 -17.706  1.00  1.770          H  
ATOM    280  N   HIS A  19     -27.974  -6.369 -17.536  1.00  0.930          N  
ATOM    281  CA  HIS A  19     -26.544  -6.316 -17.863  1.00  0.870          C  
ATOM    282  C   HIS A  19     -25.611  -5.580 -16.891  1.00  0.870          C  
ATOM    283  O   HIS A  19     -24.404  -5.874 -16.863  1.00  0.850          O  
ATOM    284  CB  HIS A  19     -26.378  -5.681 -19.250  1.00  1.240          C  
ATOM    285  CG  HIS A  19     -26.926  -6.515 -20.353  1.00  1.240          C  
ATOM    286  ND1 HIS A  19     -26.192  -7.508 -20.974  1.00  1.240          N  
ATOM    287  CD2 HIS A  19     -28.144  -6.533 -20.930  1.00  1.240          C  
ATOM    288  CE1 HIS A  19     -26.937  -8.089 -21.892  1.00  1.240          C  
ATOM    289  NE2 HIS A  19     -28.125  -7.517 -21.885  1.00  1.240          N  
ATOM    290  H   HIS A  19     -28.568  -5.576 -17.786  1.00  1.120          H  
ATOM    291  HA  HIS A  19     -26.182  -7.338 -17.932  1.00  1.040          H  
ATOM    292 1HB  HIS A  19     -26.892  -4.715 -19.266  1.00  1.490          H  
ATOM    293 2HB  HIS A  19     -25.323  -5.494 -19.447  1.00  1.490          H  
ATOM    294  HD2 HIS A  19     -28.986  -5.888 -20.679  1.00  1.490          H  
ATOM    295  HE1 HIS A  19     -26.625  -8.905 -22.543  1.00  1.490          H  
ATOM    296  HE2 HIS A  19     -28.906  -7.757 -22.478  1.00  1.490          H  
ATOM    297  N   GLY A  20     -26.126  -4.668 -16.066  1.00  0.910          N  
ATOM    298  CA  GLY A  20     -25.278  -3.903 -15.163  1.00  0.930          C  
ATOM    299  C   GLY A  20     -24.928  -2.531 -15.722  1.00  0.910          C  
ATOM    300  O   GLY A  20     -25.184  -2.236 -16.890  1.00  0.880          O  
ATOM    301  H   GLY A  20     -27.123  -4.445 -16.058  1.00  1.090          H  
ATOM    302 1HA  GLY A  20     -25.799  -3.781 -14.213  1.00  1.120          H  
ATOM    303 2HA  GLY A  20     -24.366  -4.458 -14.955  1.00  1.120          H  
ATOM    304  N   ALA A  21     -24.418  -1.668 -14.842  1.00  0.940          N  
ATOM    305  CA  ALA A  21     -24.033  -0.298 -15.179  1.00  0.930          C  
ATOM    306  C   ALA A  21     -22.810  -0.267 -16.079  1.00  0.870          C  
ATOM    307  O   ALA A  21     -21.915  -1.112 -15.985  1.00  0.870          O  
ATOM    308  CB  ALA A  21     -23.763   0.494 -13.930  1.00  1.310          C  
ATOM    309  H   ALA A  21     -24.269  -1.996 -13.899  1.00  1.130          H  
ATOM    310  HA  ALA A  21     -24.860   0.165 -15.723  1.00  1.120          H  
ATOM    311 1HB  ALA A  21     -23.507   1.516 -14.211  1.00  1.570          H  
ATOM    312 2HB  ALA A  21     -24.649   0.500 -13.298  1.00  1.570          H  
ATOM    313 3HB  ALA A  21     -22.938   0.029 -13.402  1.00  1.570          H  
ATOM    314  N   ASN A  22     -22.716   0.757 -16.910  1.00  0.830          N  
ATOM    315  CA  ASN A  22     -21.579   0.864 -17.818  1.00  0.770          C  
ATOM    316  C   ASN A  22     -20.321   1.496 -17.233  1.00  0.780          C  
ATOM    317  O   ASN A  22     -19.919   2.593 -17.621  1.00  0.770          O  
ATOM    318  CB  ASN A  22     -21.974   1.587 -19.090  1.00  1.100          C  
ATOM    319  CG  ASN A  22     -20.912   1.551 -20.191  1.00  1.100          C  
ATOM    320  OD1 ASN A  22     -19.972   0.735 -20.231  1.00  1.100          O  
ATOM    321  ND2 ASN A  22     -21.057   2.443 -21.094  1.00  1.100          N  
ATOM    322  H   ASN A  22     -23.458   1.462 -16.931  1.00  1.000          H  
ATOM    323  HA  ASN A  22     -21.304  -0.149 -18.090  1.00  0.920          H  
ATOM    324 1HB  ASN A  22     -22.912   1.182 -19.474  1.00  1.320          H  
ATOM    325 2HB  ASN A  22     -22.157   2.593 -18.868  1.00  1.320          H  
ATOM    326 1HD2 ASN A  22     -20.378   2.516 -21.847  1.00  1.320          H  
ATOM    327 2HD2 ASN A  22     -21.812   3.102 -21.018  1.00  1.320          H  
ATOM    328  N   PHE A  23     -19.698   0.785 -16.309  1.00  0.830          N  
ATOM    329  CA  PHE A  23     -18.430   1.224 -15.736  1.00  0.870          C  
ATOM    330  C   PHE A  23     -17.649   0.051 -15.166  1.00  0.870          C  
ATOM    331  O   PHE A  23     -18.184  -1.042 -14.972  1.00  0.890          O  
ATOM    332  CB  PHE A  23     -18.588   2.314 -14.672  1.00  1.200          C  
ATOM    333  CG  PHE A  23     -19.323   1.942 -13.435  1.00  1.200          C  
ATOM    334  CD1 PHE A  23     -18.649   1.392 -12.353  1.00  1.200          C  
ATOM    335  CD2 PHE A  23     -20.658   2.190 -13.315  1.00  1.200          C  
ATOM    336  CE1 PHE A  23     -19.301   1.079 -11.195  1.00  1.200          C  
ATOM    337  CE2 PHE A  23     -21.320   1.893 -12.144  1.00  1.200          C  
ATOM    338  CZ  PHE A  23     -20.643   1.331 -11.087  1.00  1.200          C  
ATOM    339  H   PHE A  23     -20.149  -0.089 -16.022  1.00  1.000          H  
ATOM    340  HA  PHE A  23     -17.830   1.653 -16.540  1.00  1.040          H  
ATOM    341 1HB  PHE A  23     -17.600   2.660 -14.373  1.00  1.440          H  
ATOM    342 2HB  PHE A  23     -19.095   3.169 -15.120  1.00  1.440          H  
ATOM    343  HD1 PHE A  23     -17.589   1.210 -12.427  1.00  1.440          H  
ATOM    344  HD2 PHE A  23     -21.187   2.631 -14.152  1.00  1.440          H  
ATOM    345  HE1 PHE A  23     -18.752   0.641 -10.362  1.00  1.440          H  
ATOM    346  HE2 PHE A  23     -22.383   2.102 -12.051  1.00  1.440          H  
ATOM    347  HZ  PHE A  23     -21.171   1.094 -10.164  1.00  1.440          H  
ATOM    348  N   LEU A  24     -16.372   0.282 -14.899  1.00  0.850          N  
ATOM    349  CA  LEU A  24     -15.549  -0.734 -14.272  1.00  0.850          C  
ATOM    350  C   LEU A  24     -15.419  -0.417 -12.789  1.00  0.920          C  
ATOM    351  O   LEU A  24     -15.181   0.743 -12.452  1.00  1.130          O  
ATOM    352  CB  LEU A  24     -14.144  -0.696 -14.868  1.00  1.190          C  
ATOM    353  CG  LEU A  24     -14.051  -0.820 -16.372  1.00  1.190          C  
ATOM    354  CD1 LEU A  24     -12.604  -0.659 -16.782  1.00  1.190          C  
ATOM    355  CD2 LEU A  24     -14.605  -2.159 -16.823  1.00  1.190          C  
ATOM    356  H   LEU A  24     -15.979   1.187 -15.115  1.00  1.020          H  
ATOM    357  HA  LEU A  24     -16.012  -1.693 -14.433  1.00  1.020          H  
ATOM    358 1HB  LEU A  24     -13.675   0.247 -14.584  1.00  1.430          H  
ATOM    359 2HB  LEU A  24     -13.560  -1.508 -14.426  1.00  1.430          H  
ATOM    360  HG  LEU A  24     -14.623  -0.019 -16.839  1.00  1.430          H  
ATOM    361 1HD1 LEU A  24     -12.561  -0.715 -17.842  1.00  1.430          H  
ATOM    362 2HD1 LEU A  24     -12.234   0.314 -16.458  1.00  1.430          H  
ATOM    363 3HD1 LEU A  24     -11.995  -1.441 -16.340  1.00  1.430          H  
ATOM    364 1HD2 LEU A  24     -14.532  -2.225 -17.909  1.00  1.430          H  
ATOM    365 2HD2 LEU A  24     -14.032  -2.958 -16.359  1.00  1.430          H  
ATOM    366 3HD2 LEU A  24     -15.639  -2.248 -16.539  1.00  1.430          H  
ATOM    367  N   PRO A  25     -15.628  -1.376 -11.879  1.00  0.880          N  
ATOM    368  CA  PRO A  25     -15.436  -1.213 -10.455  1.00  0.960          C  
ATOM    369  C   PRO A  25     -13.948  -1.245 -10.141  1.00  0.890          C  
ATOM    370  O   PRO A  25     -13.189  -1.903 -10.854  1.00  0.870          O  
ATOM    371  CB  PRO A  25     -16.173  -2.421  -9.880  1.00  1.440          C  
ATOM    372  CG  PRO A  25     -16.052  -3.482 -10.966  1.00  1.440          C  
ATOM    373  CD  PRO A  25     -16.094  -2.716 -12.281  1.00  1.440          C  
ATOM    374  HA  PRO A  25     -15.888  -0.265 -10.128  1.00  1.150          H  
ATOM    375 1HB  PRO A  25     -15.697  -2.723  -8.930  1.00  1.730          H  
ATOM    376 2HB  PRO A  25     -17.214  -2.153  -9.648  1.00  1.730          H  
ATOM    377 1HG  PRO A  25     -15.110  -4.035 -10.845  1.00  1.730          H  
ATOM    378 2HG  PRO A  25     -16.868  -4.216 -10.877  1.00  1.730          H  
ATOM    379 1HD  PRO A  25     -15.380  -3.189 -12.975  1.00  1.730          H  
ATOM    380 2HD  PRO A  25     -17.125  -2.675 -12.685  1.00  1.730          H  
ATOM    381  N   GLU A  26     -13.551  -0.614  -9.049  1.00  1.040          N  
ATOM    382  CA  GLU A  26     -12.182  -0.700  -8.556  1.00  1.070          C  
ATOM    383  C   GLU A  26     -12.064  -1.806  -7.518  1.00  0.990          C  
ATOM    384  O   GLU A  26     -13.044  -2.131  -6.845  1.00  0.920          O  
ATOM    385  CB  GLU A  26     -11.743   0.616  -7.913  1.00  1.490          C  
ATOM    386  CG  GLU A  26     -11.642   1.822  -8.839  1.00  1.490          C  
ATOM    387  CD  GLU A  26     -11.218   3.070  -8.073  1.00  1.490          C  
ATOM    388  OE1 GLU A  26     -11.175   2.998  -6.865  1.00  1.490          O  
ATOM    389  OE2 GLU A  26     -10.966   4.091  -8.681  1.00  1.490          O  
ATOM    390  H   GLU A  26     -14.219  -0.070  -8.522  1.00  1.250          H  
ATOM    391  HA  GLU A  26     -11.519  -0.932  -9.389  1.00  1.280          H  
ATOM    392 1HB  GLU A  26     -12.442   0.871  -7.117  1.00  1.780          H  
ATOM    393 2HB  GLU A  26     -10.764   0.475  -7.447  1.00  1.780          H  
ATOM    394 1HG  GLU A  26     -10.908   1.613  -9.621  1.00  1.780          H  
ATOM    395 2HG  GLU A  26     -12.606   1.993  -9.318  1.00  1.780          H  
ATOM    396  N   LYS A  27     -10.868  -2.361  -7.357  1.00  1.080          N  
ATOM    397  CA  LYS A  27     -10.630  -3.309  -6.277  1.00  1.070          C  
ATOM    398  C   LYS A  27      -9.900  -2.586  -5.162  1.00  1.110          C  
ATOM    399  O   LYS A  27      -9.198  -1.606  -5.418  1.00  1.210          O  
ATOM    400  CB  LYS A  27      -9.819  -4.514  -6.750  1.00  1.500          C  
ATOM    401  CG  LYS A  27     -10.439  -5.305  -7.901  1.00  1.500          C  
ATOM    402  CD  LYS A  27     -11.780  -5.942  -7.497  1.00  1.500          C  
ATOM    403  CE  LYS A  27     -12.278  -6.943  -8.539  1.00  1.500          C  
ATOM    404  NZ  LYS A  27     -12.642  -6.298  -9.831  1.00  1.500          N  
ATOM    405  H   LYS A  27     -10.107  -2.090  -7.964  1.00  1.300          H  
ATOM    406  HA  LYS A  27     -11.583  -3.650  -5.875  1.00  1.280          H  
ATOM    407 1HB  LYS A  27      -8.836  -4.178  -7.077  1.00  1.800          H  
ATOM    408 2HB  LYS A  27      -9.665  -5.197  -5.915  1.00  1.800          H  
ATOM    409 1HG  LYS A  27     -10.597  -4.638  -8.751  1.00  1.800          H  
ATOM    410 2HG  LYS A  27      -9.748  -6.090  -8.210  1.00  1.800          H  
ATOM    411 1HD  LYS A  27     -11.674  -6.448  -6.538  1.00  1.800          H  
ATOM    412 2HD  LYS A  27     -12.535  -5.160  -7.399  1.00  1.800          H  
ATOM    413 1HE  LYS A  27     -11.498  -7.679  -8.726  1.00  1.800          H  
ATOM    414 2HE  LYS A  27     -13.156  -7.450  -8.143  1.00  1.800          H  
ATOM    415 1HZ  LYS A  27     -12.949  -6.995 -10.485  1.00  1.800          H  
ATOM    416 2HZ  LYS A  27     -13.366  -5.618  -9.694  1.00  1.800          H  
ATOM    417 3HZ  LYS A  27     -11.815  -5.832 -10.241  1.00  1.800          H  
ATOM    418  N   LYS A  28     -10.041  -3.070  -3.936  1.00  1.200          N  
ATOM    419  CA  LYS A  28      -9.339  -2.468  -2.816  1.00  1.400          C  
ATOM    420  C   LYS A  28      -7.980  -3.112  -2.582  1.00  1.530          C  
ATOM    421  O   LYS A  28      -7.883  -4.320  -2.369  1.00  2.060          O  
ATOM    422  CB  LYS A  28     -10.202  -2.566  -1.554  1.00  1.880          C  
ATOM    423  CG  LYS A  28      -9.624  -1.889  -0.314  1.00  1.880          C  
ATOM    424  CD  LYS A  28     -10.594  -1.974   0.864  1.00  1.880          C  
ATOM    425  CE  LYS A  28     -10.021  -1.315   2.111  1.00  1.880          C  
ATOM    426  NZ  LYS A  28     -10.986  -1.360   3.254  1.00  1.880          N  
ATOM    427  H   LYS A  28     -10.640  -3.868  -3.782  1.00  1.440          H  
ATOM    428  HA  LYS A  28      -9.172  -1.415  -3.037  1.00  1.680          H  
ATOM    429 1HB  LYS A  28     -11.180  -2.127  -1.749  1.00  2.260          H  
ATOM    430 2HB  LYS A  28     -10.360  -3.616  -1.308  1.00  2.260          H  
ATOM    431 1HG  LYS A  28      -8.690  -2.379  -0.032  1.00  2.260          H  
ATOM    432 2HG  LYS A  28      -9.412  -0.844  -0.533  1.00  2.260          H  
ATOM    433 1HD  LYS A  28     -11.535  -1.486   0.602  1.00  2.260          H  
ATOM    434 2HD  LYS A  28     -10.797  -3.022   1.083  1.00  2.260          H  
ATOM    435 1HE  LYS A  28      -9.106  -1.832   2.399  1.00  2.260          H  
ATOM    436 2HE  LYS A  28      -9.783  -0.275   1.890  1.00  2.260          H  
ATOM    437 1HZ  LYS A  28     -10.573  -0.916   4.063  1.00  2.260          H  
ATOM    438 2HZ  LYS A  28     -11.834  -0.872   2.999  1.00  2.260          H  
ATOM    439 3HZ  LYS A  28     -11.206  -2.321   3.475  1.00  2.260          H  
ATOM    440  N   ALA A  29      -6.933  -2.298  -2.649  1.00  1.540          N  
ATOM    441  CA  ALA A  29      -5.574  -2.750  -2.411  1.00  1.240          C  
ATOM    442  C   ALA A  29      -5.468  -3.106  -0.951  1.00  1.140          C  
ATOM    443  O   ALA A  29      -6.107  -2.447  -0.129  1.00  1.500          O  
ATOM    444  CB  ALA A  29      -4.566  -1.667  -2.771  1.00  1.860          C  
ATOM    445  H   ALA A  29      -7.097  -1.325  -2.845  1.00  1.850          H  
ATOM    446  HA  ALA A  29      -5.387  -3.645  -3.005  1.00  1.490          H  
ATOM    447 1HB  ALA A  29      -3.556  -2.027  -2.569  1.00  2.230          H  
ATOM    448 2HB  ALA A  29      -4.659  -1.416  -3.827  1.00  2.230          H  
ATOM    449 3HB  ALA A  29      -4.757  -0.780  -2.168  1.00  2.230          H  
ATOM    450  N   THR A  30      -4.656  -4.093  -0.593  1.00  1.100          N  
ATOM    451  CA  THR A  30      -4.519  -4.364   0.820  1.00  1.180          C  
ATOM    452  C   THR A  30      -4.001  -3.061   1.445  1.00  0.900          C  
ATOM    453  O   THR A  30      -2.975  -2.560   0.983  1.00  0.840          O  
ATOM    454  CB  THR A  30      -3.498  -5.505   1.070  1.00  1.620          C  
ATOM    455  OG1 THR A  30      -3.901  -6.684   0.357  1.00  1.620          O  
ATOM    456  CG2 THR A  30      -3.431  -5.841   2.563  1.00  1.620          C  
ATOM    457  H   THR A  30      -4.159  -4.651  -1.273  1.00  1.320          H  
ATOM    458  HA  THR A  30      -5.488  -4.654   1.203  1.00  1.420          H  
ATOM    459  HB  THR A  30      -2.514  -5.188   0.724  1.00  1.940          H  
ATOM    460  HG1 THR A  30      -3.177  -7.322   0.358  1.00  1.940          H  
ATOM    461 1HG2 THR A  30      -2.707  -6.634   2.720  1.00  1.940          H  
ATOM    462 2HG2 THR A  30      -3.133  -4.967   3.118  1.00  1.940          H  
ATOM    463 3HG2 THR A  30      -4.404  -6.170   2.911  1.00  1.940          H  
ATOM    464  N   PRO A  31      -4.656  -2.499   2.480  1.00  0.970          N  
ATOM    465  CA  PRO A  31      -4.282  -1.277   3.159  1.00  0.980          C  
ATOM    466  C   PRO A  31      -3.056  -1.576   3.979  1.00  0.810          C  
ATOM    467  O   PRO A  31      -2.865  -2.730   4.364  1.00  0.720          O  
ATOM    468  CB  PRO A  31      -5.517  -0.961   4.006  1.00  1.470          C  
ATOM    469  CG  PRO A  31      -6.138  -2.300   4.272  1.00  1.470          C  
ATOM    470  CD  PRO A  31      -5.875  -3.116   3.011  1.00  1.470          C  
ATOM    471  HA  PRO A  31      -4.092  -0.487   2.420  1.00  1.180          H  
ATOM    472 1HB  PRO A  31      -5.223  -0.430   4.922  1.00  1.760          H  
ATOM    473 2HB  PRO A  31      -6.188  -0.290   3.445  1.00  1.760          H  
ATOM    474 1HG  PRO A  31      -5.687  -2.746   5.161  1.00  1.760          H  
ATOM    475 2HG  PRO A  31      -7.210  -2.190   4.484  1.00  1.760          H  
ATOM    476 1HD  PRO A  31      -5.692  -4.143   3.300  1.00  1.760          H  
ATOM    477 2HD  PRO A  31      -6.707  -3.015   2.289  1.00  1.760          H  
ATOM    478  N   PHE A  32      -2.275  -0.563   4.326  1.00  0.930          N  
ATOM    479  CA  PHE A  32      -1.116  -0.810   5.170  1.00  0.870          C  
ATOM    480  C   PHE A  32      -1.373  -1.549   6.477  1.00  0.750          C  
ATOM    481  O   PHE A  32      -0.607  -2.437   6.825  1.00  0.670          O  
ATOM    482  CB  PHE A  32      -0.354   0.467   5.469  1.00  1.240          C  
ATOM    483  CG  PHE A  32       0.702   0.785   4.466  1.00  1.240          C  
ATOM    484  CD1 PHE A  32       0.677   1.931   3.698  1.00  1.240          C  
ATOM    485  CD2 PHE A  32       1.762  -0.096   4.313  1.00  1.240          C  
ATOM    486  CE1 PHE A  32       1.702   2.184   2.810  1.00  1.240          C  
ATOM    487  CE2 PHE A  32       2.764   0.151   3.440  1.00  1.240          C  
ATOM    488  CZ  PHE A  32       2.746   1.292   2.685  1.00  1.240          C  
ATOM    489  H   PHE A  32      -2.462   0.371   3.985  1.00  1.120          H  
ATOM    490  HA  PHE A  32      -0.446  -1.433   4.585  1.00  1.040          H  
ATOM    491 1HB  PHE A  32      -1.048   1.300   5.504  1.00  1.490          H  
ATOM    492 2HB  PHE A  32       0.102   0.395   6.435  1.00  1.490          H  
ATOM    493  HD1 PHE A  32      -0.144   2.641   3.797  1.00  1.490          H  
ATOM    494  HD2 PHE A  32       1.790  -1.003   4.921  1.00  1.490          H  
ATOM    495  HE1 PHE A  32       1.684   3.091   2.205  1.00  1.490          H  
ATOM    496  HE2 PHE A  32       3.574  -0.552   3.348  1.00  1.490          H  
ATOM    497  HZ  PHE A  32       3.550   1.496   1.980  1.00  1.490          H  
ATOM    498  N   TRP A  33      -2.419  -1.233   7.239  1.00  0.810          N  
ATOM    499  CA  TRP A  33      -2.536  -1.965   8.505  1.00  0.810          C  
ATOM    500  C   TRP A  33      -2.655  -3.476   8.291  1.00  0.710          C  
ATOM    501  O   TRP A  33      -1.925  -4.251   8.924  1.00  0.750          O  
ATOM    502  CB  TRP A  33      -3.687  -1.457   9.364  1.00  1.130          C  
ATOM    503  CG  TRP A  33      -3.798  -2.231  10.643  1.00  1.130          C  
ATOM    504  CD1 TRP A  33      -3.050  -2.029  11.760  1.00  1.130          C  
ATOM    505  CD2 TRP A  33      -4.713  -3.308  10.968  1.00  1.130          C  
ATOM    506  NE1 TRP A  33      -3.414  -2.912  12.740  1.00  1.130          N  
ATOM    507  CE2 TRP A  33      -4.429  -3.701  12.274  1.00  1.130          C  
ATOM    508  CE3 TRP A  33      -5.728  -3.952  10.272  1.00  1.130          C  
ATOM    509  CZ2 TRP A  33      -5.120  -4.720  12.898  1.00  1.130          C  
ATOM    510  CZ3 TRP A  33      -6.428  -4.965  10.904  1.00  1.130          C  
ATOM    511  CH2 TRP A  33      -6.130  -5.341  12.179  1.00  1.130          C  
ATOM    512  H   TRP A  33      -3.070  -0.511   6.972  1.00  0.970          H  
ATOM    513  HA  TRP A  33      -1.625  -1.791   9.072  1.00  0.970          H  
ATOM    514 1HB  TRP A  33      -3.527  -0.409   9.609  1.00  1.360          H  
ATOM    515 2HB  TRP A  33      -4.623  -1.534   8.818  1.00  1.360          H  
ATOM    516  HD1 TRP A  33      -2.269  -1.280  11.857  1.00  1.360          H  
ATOM    517  HE1 TRP A  33      -3.002  -2.967  13.660  1.00  1.360          H  
ATOM    518  HE3 TRP A  33      -5.969  -3.660   9.260  1.00  1.360          H  
ATOM    519  HZ2 TRP A  33      -4.898  -5.030  13.920  1.00  1.360          H  
ATOM    520  HZ3 TRP A  33      -7.225  -5.457  10.357  1.00  1.360          H  
ATOM    521  HH2 TRP A  33      -6.700  -6.146  12.642  1.00  1.360          H  
ATOM    522  N   LEU A  34      -3.544  -3.903   7.387  1.00  0.670          N  
ATOM    523  CA  LEU A  34      -3.657  -5.324   7.094  1.00  0.670          C  
ATOM    524  C   LEU A  34      -2.391  -5.866   6.456  1.00  0.580          C  
ATOM    525  O   LEU A  34      -2.019  -7.006   6.720  1.00  0.630          O  
ATOM    526  CB  LEU A  34      -4.838  -5.648   6.168  1.00  0.940          C  
ATOM    527  CG  LEU A  34      -6.270  -5.517   6.750  1.00  0.940          C  
ATOM    528  CD1 LEU A  34      -7.291  -5.700   5.639  1.00  0.940          C  
ATOM    529  CD2 LEU A  34      -6.493  -6.598   7.810  1.00  0.940          C  
ATOM    530  H   LEU A  34      -4.122  -3.229   6.909  1.00  0.800          H  
ATOM    531  HA  LEU A  34      -3.791  -5.843   8.035  1.00  0.800          H  
ATOM    532 1HB  LEU A  34      -4.765  -4.990   5.315  1.00  1.130          H  
ATOM    533 2HB  LEU A  34      -4.716  -6.669   5.812  1.00  1.130          H  
ATOM    534  HG  LEU A  34      -6.404  -4.533   7.184  1.00  1.130          H  
ATOM    535 1HD1 LEU A  34      -8.296  -5.613   6.053  1.00  1.130          H  
ATOM    536 2HD1 LEU A  34      -7.161  -4.952   4.885  1.00  1.130          H  
ATOM    537 3HD1 LEU A  34      -7.171  -6.687   5.191  1.00  1.130          H  
ATOM    538 1HD2 LEU A  34      -7.503  -6.510   8.205  1.00  1.130          H  
ATOM    539 2HD2 LEU A  34      -6.368  -7.582   7.359  1.00  1.130          H  
ATOM    540 3HD2 LEU A  34      -5.790  -6.493   8.616  1.00  1.130          H  
ATOM    541  N   LEU A  35      -1.732  -5.080   5.606  1.00  0.500          N  
ATOM    542  CA  LEU A  35      -0.540  -5.572   4.943  1.00  0.480          C  
ATOM    543  C   LEU A  35       0.570  -5.826   5.976  1.00  0.550          C  
ATOM    544  O   LEU A  35       1.280  -6.833   5.885  1.00  0.580          O  
ATOM    545  CB  LEU A  35      -0.101  -4.568   3.866  1.00  0.680          C  
ATOM    546  CG  LEU A  35       1.065  -4.939   2.945  1.00  0.680          C  
ATOM    547  CD1 LEU A  35       0.764  -6.216   2.154  1.00  0.680          C  
ATOM    548  CD2 LEU A  35       1.295  -3.763   1.999  1.00  0.680          C  
ATOM    549  H   LEU A  35      -2.091  -4.147   5.374  1.00  0.600          H  
ATOM    550  HA  LEU A  35      -0.793  -6.516   4.468  1.00  0.580          H  
ATOM    551 1HB  LEU A  35      -0.951  -4.321   3.245  1.00  0.820          H  
ATOM    552 2HB  LEU A  35       0.195  -3.663   4.384  1.00  0.820          H  
ATOM    553  HG  LEU A  35       1.936  -5.128   3.522  1.00  0.820          H  
ATOM    554 1HD1 LEU A  35       1.616  -6.446   1.500  1.00  0.820          H  
ATOM    555 2HD1 LEU A  35       0.610  -7.056   2.830  1.00  0.820          H  
ATOM    556 3HD1 LEU A  35      -0.126  -6.071   1.549  1.00  0.820          H  
ATOM    557 1HD2 LEU A  35       2.130  -3.981   1.328  1.00  0.820          H  
ATOM    558 2HD2 LEU A  35       0.394  -3.599   1.412  1.00  0.820          H  
ATOM    559 3HD2 LEU A  35       1.520  -2.867   2.576  1.00  0.820          H  
ATOM    560  N   PHE A  36       0.727  -4.925   6.966  1.00  0.660          N  
ATOM    561  CA  PHE A  36       1.725  -5.117   8.022  1.00  0.820          C  
ATOM    562  C   PHE A  36       1.338  -6.368   8.809  1.00  0.880          C  
ATOM    563  O   PHE A  36       2.174  -7.232   9.087  1.00  0.940          O  
ATOM    564  CB  PHE A  36       1.750  -3.922   8.988  1.00  1.080          C  
ATOM    565  CG  PHE A  36       2.263  -2.592   8.430  1.00  1.080          C  
ATOM    566  CD1 PHE A  36       1.595  -1.424   8.754  1.00  1.080          C  
ATOM    567  CD2 PHE A  36       3.375  -2.491   7.612  1.00  1.080          C  
ATOM    568  CE1 PHE A  36       2.013  -0.205   8.276  1.00  1.080          C  
ATOM    569  CE2 PHE A  36       3.784  -1.253   7.117  1.00  1.080          C  
ATOM    570  CZ  PHE A  36       3.101  -0.121   7.454  1.00  1.080          C  
ATOM    571  H   PHE A  36       0.157  -4.076   6.960  1.00  0.790          H  
ATOM    572  HA  PHE A  36       2.706  -5.280   7.584  1.00  0.980          H  
ATOM    573 1HB  PHE A  36       0.736  -3.755   9.359  1.00  1.300          H  
ATOM    574 2HB  PHE A  36       2.365  -4.177   9.837  1.00  1.300          H  
ATOM    575  HD1 PHE A  36       0.721  -1.479   9.399  1.00  1.300          H  
ATOM    576  HD2 PHE A  36       3.937  -3.389   7.355  1.00  1.300          H  
ATOM    577  HE1 PHE A  36       1.470   0.700   8.548  1.00  1.300          H  
ATOM    578  HE2 PHE A  36       4.656  -1.172   6.466  1.00  1.300          H  
ATOM    579  HZ  PHE A  36       3.424   0.846   7.071  1.00  1.300          H  
ATOM    580  N   LEU A  37       0.042  -6.504   9.115  1.00  0.910          N  
ATOM    581  CA  LEU A  37      -0.453  -7.652   9.857  1.00  1.040          C  
ATOM    582  C   LEU A  37      -0.087  -8.943   9.129  1.00  1.010          C  
ATOM    583  O   LEU A  37       0.358  -9.903   9.758  1.00  1.160          O  
ATOM    584  CB  LEU A  37      -1.976  -7.533  10.039  1.00  1.400          C  
ATOM    585  CG  LEU A  37      -2.717  -8.628  10.824  1.00  1.400          C  
ATOM    586  CD1 LEU A  37      -2.214  -8.692  12.267  1.00  1.400          C  
ATOM    587  CD2 LEU A  37      -4.206  -8.303  10.776  1.00  1.400          C  
ATOM    588  H   LEU A  37      -0.612  -5.749   8.886  1.00  1.090          H  
ATOM    589  HA  LEU A  37       0.014  -7.655  10.831  1.00  1.250          H  
ATOM    590 1HB  LEU A  37      -2.194  -6.570  10.507  1.00  1.680          H  
ATOM    591 2HB  LEU A  37      -2.420  -7.523   9.062  1.00  1.680          H  
ATOM    592  HG  LEU A  37      -2.541  -9.593  10.363  1.00  1.680          H  
ATOM    593 1HD1 LEU A  37      -2.761  -9.468  12.805  1.00  1.680          H  
ATOM    594 2HD1 LEU A  37      -1.154  -8.933  12.287  1.00  1.680          H  
ATOM    595 3HD1 LEU A  37      -2.380  -7.730  12.754  1.00  1.680          H  
ATOM    596 1HD2 LEU A  37      -4.771  -9.062  11.317  1.00  1.680          H  
ATOM    597 2HD2 LEU A  37      -4.371  -7.335  11.233  1.00  1.680          H  
ATOM    598 3HD2 LEU A  37      -4.534  -8.275   9.740  1.00  1.680          H  
ATOM    599  N   GLN A  38      -0.245  -8.962   7.800  1.00  0.850          N  
ATOM    600  CA  GLN A  38       0.127 -10.119   6.993  1.00  0.910          C  
ATOM    601  C   GLN A  38       1.640 -10.383   7.053  1.00  0.890          C  
ATOM    602  O   GLN A  38       2.069 -11.527   7.197  1.00  0.940          O  
ATOM    603  CB  GLN A  38      -0.303  -9.895   5.538  1.00  1.250          C  
ATOM    604  CG  GLN A  38      -1.811  -9.920   5.309  1.00  1.250          C  
ATOM    605  CD  GLN A  38      -2.193  -9.458   3.911  1.00  1.250          C  
ATOM    606  OE1 GLN A  38      -1.349  -8.943   3.170  1.00  1.250          O  
ATOM    607  NE2 GLN A  38      -3.457  -9.633   3.553  1.00  1.250          N  
ATOM    608  H   GLN A  38      -0.685  -8.153   7.352  1.00  1.020          H  
ATOM    609  HA  GLN A  38      -0.388 -10.993   7.387  1.00  1.090          H  
ATOM    610 1HB  GLN A  38       0.062  -8.928   5.206  1.00  1.500          H  
ATOM    611 2HB  GLN A  38       0.152 -10.648   4.902  1.00  1.500          H  
ATOM    612 1HG  GLN A  38      -2.148 -10.947   5.422  1.00  1.500          H  
ATOM    613 2HG  GLN A  38      -2.307  -9.295   6.038  1.00  1.500          H  
ATOM    614 1HE2 GLN A  38      -3.770  -9.346   2.646  1.00  1.500          H  
ATOM    615 2HE2 GLN A  38      -4.106 -10.053   4.188  1.00  1.500          H  
ATOM    616  N   GLN A  39       2.472  -9.334   7.003  1.00  0.830          N  
ATOM    617  CA  GLN A  39       3.924  -9.547   7.079  1.00  0.820          C  
ATOM    618  C   GLN A  39       4.320 -10.152   8.420  1.00  0.940          C  
ATOM    619  O   GLN A  39       5.193 -11.020   8.493  1.00  1.080          O  
ATOM    620  CB  GLN A  39       4.710  -8.245   6.903  1.00  1.150          C  
ATOM    621  CG  GLN A  39       4.675  -7.616   5.535  1.00  1.150          C  
ATOM    622  CD  GLN A  39       5.320  -8.435   4.448  1.00  1.150          C  
ATOM    623  OE1 GLN A  39       6.382  -9.040   4.642  1.00  1.150          O  
ATOM    624  NE2 GLN A  39       4.693  -8.438   3.289  1.00  1.150          N  
ATOM    625  H   GLN A  39       2.086  -8.400   6.827  1.00  1.000          H  
ATOM    626  HA  GLN A  39       4.214 -10.244   6.295  1.00  0.980          H  
ATOM    627 1HB  GLN A  39       4.324  -7.504   7.601  1.00  1.380          H  
ATOM    628 2HB  GLN A  39       5.751  -8.414   7.161  1.00  1.380          H  
ATOM    629 1HG  GLN A  39       3.642  -7.433   5.255  1.00  1.380          H  
ATOM    630 2HG  GLN A  39       5.212  -6.674   5.604  1.00  1.380          H  
ATOM    631 1HE2 GLN A  39       5.066  -8.930   2.462  1.00  1.380          H  
ATOM    632 2HE2 GLN A  39       3.841  -7.924   3.169  1.00  1.380          H  
ATOM    633  N   PHE A  40       3.616  -9.770   9.484  1.00  0.950          N  
ATOM    634  CA  PHE A  40       3.914 -10.271  10.822  1.00  1.060          C  
ATOM    635  C   PHE A  40       3.558 -11.756  10.990  1.00  1.140          C  
ATOM    636  O   PHE A  40       3.880 -12.351  12.019  1.00  1.240          O  
ATOM    637  CB  PHE A  40       3.193  -9.472  11.923  1.00  1.440          C  
ATOM    638  CG  PHE A  40       3.730  -8.051  12.219  1.00  1.440          C  
ATOM    639  CD1 PHE A  40       2.942  -6.930  11.992  1.00  1.440          C  
ATOM    640  CD2 PHE A  40       5.002  -7.842  12.731  1.00  1.440          C  
ATOM    641  CE1 PHE A  40       3.392  -5.660  12.261  1.00  1.440          C  
ATOM    642  CE2 PHE A  40       5.448  -6.559  13.001  1.00  1.440          C  
ATOM    643  CZ  PHE A  40       4.641  -5.475  12.764  1.00  1.440          C  
ATOM    644  H   PHE A  40       2.919  -9.027   9.355  1.00  1.140          H  
ATOM    645  HA  PHE A  40       4.980 -10.156  10.986  1.00  1.270          H  
ATOM    646 1HB  PHE A  40       2.143  -9.376  11.638  1.00  1.730          H  
ATOM    647 2HB  PHE A  40       3.217 -10.041  12.850  1.00  1.730          H  
ATOM    648  HD1 PHE A  40       1.952  -7.062  11.601  1.00  1.730          H  
ATOM    649  HD2 PHE A  40       5.650  -8.696  12.920  1.00  1.730          H  
ATOM    650  HE1 PHE A  40       2.747  -4.802  12.078  1.00  1.730          H  
ATOM    651  HE2 PHE A  40       6.433  -6.399  13.400  1.00  1.730          H  
ATOM    652  HZ  PHE A  40       4.993  -4.465  12.978  1.00  1.730          H  
ATOM    653  N   LYS A  41       2.871 -12.359  10.003  1.00  1.120          N  
ATOM    654  CA  LYS A  41       2.507 -13.767  10.076  1.00  1.220          C  
ATOM    655  C   LYS A  41       3.559 -14.671   9.443  1.00  1.160          C  
ATOM    656  O   LYS A  41       3.387 -15.893   9.410  1.00  1.490          O  
ATOM    657  CB  LYS A  41       1.144 -14.023   9.433  1.00  1.670          C  
ATOM    658  CG  LYS A  41      -0.017 -13.383  10.171  1.00  1.670          C  
ATOM    659  CD  LYS A  41      -1.350 -13.683   9.496  1.00  1.670          C  
ATOM    660  CE  LYS A  41      -2.507 -13.035  10.243  1.00  1.670          C  
ATOM    661  NZ  LYS A  41      -3.819 -13.298   9.578  1.00  1.670          N  
ATOM    662  H   LYS A  41       2.619 -11.844   9.154  1.00  1.340          H  
ATOM    663  HA  LYS A  41       2.435 -14.040  11.127  1.00  1.460          H  
ATOM    664 1HB  LYS A  41       1.150 -13.636   8.412  1.00  2.000          H  
ATOM    665 2HB  LYS A  41       0.964 -15.095   9.377  1.00  2.000          H  
ATOM    666 1HG  LYS A  41      -0.036 -13.754  11.195  1.00  2.000          H  
ATOM    667 2HG  LYS A  41       0.134 -12.311  10.201  1.00  2.000          H  
ATOM    668 1HD  LYS A  41      -1.329 -13.301   8.474  1.00  2.000          H  
ATOM    669 2HD  LYS A  41      -1.505 -14.761   9.461  1.00  2.000          H  
ATOM    670 1HE  LYS A  41      -2.540 -13.427  11.258  1.00  2.000          H  
ATOM    671 2HE  LYS A  41      -2.341 -11.961  10.287  1.00  2.000          H  
ATOM    672 1HZ  LYS A  41      -4.559 -12.851  10.101  1.00  2.000          H  
ATOM    673 2HZ  LYS A  41      -3.800 -12.926   8.639  1.00  2.000          H  
ATOM    674 3HZ  LYS A  41      -3.988 -14.294   9.541  1.00  2.000          H  
ATOM    675  N   SER A  42       4.604 -14.084   8.864  1.00  0.940          N  
ATOM    676  CA  SER A  42       5.674 -14.890   8.294  1.00  0.950          C  
ATOM    677  C   SER A  42       6.340 -15.692   9.416  1.00  0.980          C  
ATOM    678  O   SER A  42       6.479 -15.212  10.541  1.00  1.280          O  
ATOM    679  CB  SER A  42       6.652 -14.047   7.512  1.00  1.330          C  
ATOM    680  OG  SER A  42       7.737 -14.824   7.112  1.00  1.330          O  
ATOM    681  H   SER A  42       4.670 -13.060   8.840  1.00  1.130          H  
ATOM    682  HA  SER A  42       5.232 -15.599   7.592  1.00  1.140          H  
ATOM    683 1HB  SER A  42       6.142 -13.655   6.628  1.00  1.590          H  
ATOM    684 2HB  SER A  42       6.985 -13.197   8.086  1.00  1.590          H  
ATOM    685  HG  SER A  42       8.170 -14.324   6.415  1.00  1.590          H  
ATOM    686  N   LEU A  43       6.776 -16.906   9.135  1.00  0.980          N  
ATOM    687  CA  LEU A  43       7.329 -17.729  10.205  1.00  0.950          C  
ATOM    688  C   LEU A  43       8.555 -17.200  10.963  1.00  0.820          C  
ATOM    689  O   LEU A  43       8.624 -17.377  12.184  1.00  0.850          O  
ATOM    690  CB  LEU A  43       7.639 -19.114   9.641  1.00  1.340          C  
ATOM    691  CG  LEU A  43       6.440 -20.021   9.288  1.00  1.340          C  
ATOM    692  CD1 LEU A  43       6.966 -21.230   8.538  1.00  1.340          C  
ATOM    693  CD2 LEU A  43       5.723 -20.476  10.582  1.00  1.340          C  
ATOM    694  H   LEU A  43       6.680 -17.261   8.190  1.00  1.180          H  
ATOM    695  HA  LEU A  43       6.548 -17.831  10.947  1.00  1.140          H  
ATOM    696 1HB  LEU A  43       8.258 -19.000   8.749  1.00  1.610          H  
ATOM    697 2HB  LEU A  43       8.190 -19.630  10.353  1.00  1.610          H  
ATOM    698  HG  LEU A  43       5.740 -19.485   8.648  1.00  1.610          H  
ATOM    699 1HD1 LEU A  43       6.143 -21.890   8.265  1.00  1.610          H  
ATOM    700 2HD1 LEU A  43       7.452 -20.876   7.651  1.00  1.610          H  
ATOM    701 3HD1 LEU A  43       7.680 -21.780   9.157  1.00  1.610          H  
ATOM    702 1HD2 LEU A  43       4.893 -21.132  10.317  1.00  1.610          H  
ATOM    703 2HD2 LEU A  43       6.425 -21.022  11.216  1.00  1.610          H  
ATOM    704 3HD2 LEU A  43       5.332 -19.629  11.131  1.00  1.610          H  
ATOM    705  N   VAL A  44       9.511 -16.542  10.312  1.00  0.730          N  
ATOM    706  CA  VAL A  44      10.658 -16.092  11.112  1.00  0.660          C  
ATOM    707  C   VAL A  44      10.286 -14.920  12.016  1.00  0.630          C  
ATOM    708  O   VAL A  44      10.768 -14.829  13.145  1.00  0.610          O  
ATOM    709  CB  VAL A  44      11.900 -15.785  10.255  1.00  0.950          C  
ATOM    710  CG1 VAL A  44      12.362 -17.065   9.592  1.00  0.950          C  
ATOM    711  CG2 VAL A  44      11.610 -14.701   9.218  1.00  0.950          C  
ATOM    712  H   VAL A  44       9.435 -16.384   9.318  1.00  0.880          H  
ATOM    713  HA  VAL A  44      10.949 -16.920  11.759  1.00  0.790          H  
ATOM    714  HB  VAL A  44      12.685 -15.456  10.894  1.00  1.140          H  
ATOM    715 1HG1 VAL A  44      13.260 -16.873   9.009  1.00  1.140          H  
ATOM    716 2HG1 VAL A  44      12.582 -17.814  10.354  1.00  1.140          H  
ATOM    717 3HG1 VAL A  44      11.576 -17.434   8.944  1.00  1.140          H  
ATOM    718 1HG2 VAL A  44      12.512 -14.513   8.640  1.00  1.140          H  
ATOM    719 2HG2 VAL A  44      10.817 -15.024   8.550  1.00  1.140          H  
ATOM    720 3HG2 VAL A  44      11.316 -13.781   9.705  1.00  1.140          H  
ATOM    721  N   VAL A  45       9.412 -14.037  11.543  1.00  0.640          N  
ATOM    722  CA  VAL A  45       8.991 -12.941  12.395  1.00  0.630          C  
ATOM    723  C   VAL A  45       8.129 -13.461  13.535  1.00  0.680          C  
ATOM    724  O   VAL A  45       8.235 -12.942  14.636  1.00  0.670          O  
ATOM    725  CB  VAL A  45       8.312 -11.809  11.623  1.00  0.890          C  
ATOM    726  CG1 VAL A  45       9.322 -11.194  10.652  1.00  0.890          C  
ATOM    727  CG2 VAL A  45       7.152 -12.300  10.897  1.00  0.890          C  
ATOM    728  H   VAL A  45       9.071 -14.159  10.601  1.00  0.770          H  
ATOM    729  HA  VAL A  45       9.885 -12.501  12.836  1.00  0.760          H  
ATOM    730  HB  VAL A  45       7.989 -11.060  12.311  1.00  1.060          H  
ATOM    731 1HG1 VAL A  45       8.853 -10.370  10.109  1.00  1.060          H  
ATOM    732 2HG1 VAL A  45      10.179 -10.818  11.214  1.00  1.060          H  
ATOM    733 3HG1 VAL A  45       9.656 -11.947   9.946  1.00  1.060          H  
ATOM    734 1HG2 VAL A  45       6.711 -11.485  10.361  1.00  1.060          H  
ATOM    735 2HG2 VAL A  45       7.472 -13.039  10.212  1.00  1.060          H  
ATOM    736 3HG2 VAL A  45       6.414 -12.725  11.570  1.00  1.060          H  
ATOM    737  N   ILE A  46       7.346 -14.531  13.324  1.00  0.750          N  
ATOM    738  CA  ILE A  46       6.592 -15.089  14.441  1.00  0.790          C  
ATOM    739  C   ILE A  46       7.548 -15.540  15.518  1.00  0.750          C  
ATOM    740  O   ILE A  46       7.328 -15.243  16.691  1.00  0.760          O  
ATOM    741  CB  ILE A  46       5.691 -16.270  14.039  1.00  1.090          C  
ATOM    742  CG1 ILE A  46       4.529 -15.751  13.165  1.00  1.090          C  
ATOM    743  CG2 ILE A  46       5.183 -17.019  15.322  1.00  1.090          C  
ATOM    744  CD1 ILE A  46       3.761 -16.829  12.450  1.00  1.090          C  
ATOM    745  H   ILE A  46       7.240 -14.912  12.376  1.00  0.900          H  
ATOM    746  HA  ILE A  46       5.957 -14.309  14.852  1.00  0.950          H  
ATOM    747  HB  ILE A  46       6.265 -16.965  13.425  1.00  1.310          H  
ATOM    748 1HG1 ILE A  46       3.837 -15.204  13.802  1.00  1.310          H  
ATOM    749 2HG1 ILE A  46       4.922 -15.057  12.426  1.00  1.310          H  
ATOM    750 1HG2 ILE A  46       4.561 -17.858  15.042  1.00  1.310          H  
ATOM    751 2HG2 ILE A  46       6.019 -17.402  15.906  1.00  1.310          H  
ATOM    752 3HG2 ILE A  46       4.605 -16.330  15.942  1.00  1.310          H  
ATOM    753 1HD1 ILE A  46       2.965 -16.375  11.870  1.00  1.310          H  
ATOM    754 2HD1 ILE A  46       4.423 -17.363  11.780  1.00  1.310          H  
ATOM    755 3HD1 ILE A  46       3.325 -17.522  13.155  1.00  1.310          H  
ATOM    756  N   LEU A  47       8.604 -16.247  15.136  1.00  0.720          N  
ATOM    757  CA  LEU A  47       9.562 -16.719  16.116  1.00  0.710          C  
ATOM    758  C   LEU A  47      10.263 -15.575  16.825  1.00  0.680          C  
ATOM    759  O   LEU A  47      10.462 -15.639  18.042  1.00  0.720          O  
ATOM    760  CB  LEU A  47      10.570 -17.616  15.422  1.00  1.000          C  
ATOM    761  CG  LEU A  47      10.305 -19.130  15.404  1.00  1.000          C  
ATOM    762  CD1 LEU A  47      10.715 -19.716  16.746  1.00  1.000          C  
ATOM    763  CD2 LEU A  47       8.804 -19.417  15.078  1.00  1.000          C  
ATOM    764  H   LEU A  47       8.713 -16.493  14.144  1.00  0.860          H  
ATOM    765  HA  LEU A  47       9.030 -17.278  16.871  1.00  0.850          H  
ATOM    766 1HB  LEU A  47      10.625 -17.296  14.381  1.00  1.200          H  
ATOM    767 2HB  LEU A  47      11.526 -17.451  15.873  1.00  1.200          H  
ATOM    768  HG  LEU A  47      10.923 -19.586  14.637  1.00  1.200          H  
ATOM    769 1HD1 LEU A  47      10.578 -20.772  16.738  1.00  1.200          H  
ATOM    770 2HD1 LEU A  47      11.762 -19.506  16.915  1.00  1.200          H  
ATOM    771 3HD1 LEU A  47      10.125 -19.282  17.548  1.00  1.200          H  
ATOM    772 1HD2 LEU A  47       8.646 -20.482  15.039  1.00  1.200          H  
ATOM    773 2HD2 LEU A  47       8.148 -18.999  15.824  1.00  1.200          H  
ATOM    774 3HD2 LEU A  47       8.554 -18.989  14.114  1.00  1.200          H  
ATOM    775  N   LEU A  48      10.634 -14.524  16.101  1.00  0.640          N  
ATOM    776  CA  LEU A  48      11.248 -13.395  16.772  1.00  0.630          C  
ATOM    777  C   LEU A  48      10.240 -12.687  17.688  1.00  0.650          C  
ATOM    778  O   LEU A  48      10.586 -12.298  18.799  1.00  0.660          O  
ATOM    779  CB  LEU A  48      11.818 -12.422  15.761  1.00  0.890          C  
ATOM    780  CG  LEU A  48      13.031 -12.885  14.946  1.00  0.890          C  
ATOM    781  CD1 LEU A  48      13.302 -11.824  13.880  1.00  0.890          C  
ATOM    782  CD2 LEU A  48      14.269 -13.101  15.867  1.00  0.890          C  
ATOM    783  H   LEU A  48      10.508 -14.526  15.084  1.00  0.770          H  
ATOM    784  HA  LEU A  48      12.048 -13.769  17.397  1.00  0.760          H  
ATOM    785 1HB  LEU A  48      11.029 -12.204  15.054  1.00  1.060          H  
ATOM    786 2HB  LEU A  48      12.095 -11.506  16.279  1.00  1.060          H  
ATOM    787  HG  LEU A  48      12.800 -13.815  14.442  1.00  1.060          H  
ATOM    788 1HD1 LEU A  48      14.142 -12.125  13.270  1.00  1.060          H  
ATOM    789 2HD1 LEU A  48      12.422 -11.713  13.249  1.00  1.060          H  
ATOM    790 3HD1 LEU A  48      13.529 -10.871  14.364  1.00  1.060          H  
ATOM    791 1HD2 LEU A  48      15.119 -13.408  15.266  1.00  1.060          H  
ATOM    792 2HD2 LEU A  48      14.517 -12.168  16.376  1.00  1.060          H  
ATOM    793 3HD2 LEU A  48      14.076 -13.867  16.604  1.00  1.060          H  
ATOM    794  N   LEU A  49       8.980 -12.564  17.273  1.00  0.670          N  
ATOM    795  CA  LEU A  49       7.983 -11.946  18.134  1.00  0.710          C  
ATOM    796  C   LEU A  49       7.831 -12.784  19.393  1.00  0.760          C  
ATOM    797  O   LEU A  49       7.697 -12.224  20.484  1.00  0.790          O  
ATOM    798  CB  LEU A  49       6.646 -11.798  17.399  1.00  0.980          C  
ATOM    799  CG  LEU A  49       6.613 -10.739  16.254  1.00  0.980          C  
ATOM    800  CD1 LEU A  49       5.333 -10.905  15.437  1.00  0.980          C  
ATOM    801  CD2 LEU A  49       6.681  -9.305  16.847  1.00  0.980          C  
ATOM    802  H   LEU A  49       8.718 -12.864  16.338  1.00  0.800          H  
ATOM    803  HA  LEU A  49       8.344 -10.968  18.431  1.00  0.850          H  
ATOM    804 1HB  LEU A  49       6.397 -12.764  16.960  1.00  1.170          H  
ATOM    805 2HB  LEU A  49       5.874 -11.544  18.123  1.00  1.170          H  
ATOM    806  HG  LEU A  49       7.450 -10.895  15.608  1.00  1.170          H  
ATOM    807 1HD1 LEU A  49       5.319 -10.183  14.636  1.00  1.170          H  
ATOM    808 2HD1 LEU A  49       5.300 -11.910  15.010  1.00  1.170          H  
ATOM    809 3HD1 LEU A  49       4.466 -10.753  16.075  1.00  1.170          H  
ATOM    810 1HD2 LEU A  49       6.654  -8.573  16.044  1.00  1.170          H  
ATOM    811 2HD2 LEU A  49       5.828  -9.143  17.504  1.00  1.170          H  
ATOM    812 3HD2 LEU A  49       7.599  -9.169  17.409  1.00  1.170          H  
ATOM    813  N   LEU A  50       7.876 -14.119  19.264  1.00  0.780          N  
ATOM    814  CA  LEU A  50       7.812 -14.951  20.449  1.00  0.830          C  
ATOM    815  C   LEU A  50       9.033 -14.669  21.308  1.00  0.810          C  
ATOM    816  O   LEU A  50       8.902 -14.465  22.506  1.00  0.850          O  
ATOM    817  CB  LEU A  50       7.786 -16.449  20.088  1.00  1.140          C  
ATOM    818  CG  LEU A  50       6.508 -17.000  19.401  1.00  1.140          C  
ATOM    819  CD1 LEU A  50       6.781 -18.443  18.921  1.00  1.140          C  
ATOM    820  CD2 LEU A  50       5.336 -16.970  20.378  1.00  1.140          C  
ATOM    821  H   LEU A  50       7.913 -14.538  18.331  1.00  0.940          H  
ATOM    822  HA  LEU A  50       6.929 -14.687  21.019  1.00  1.000          H  
ATOM    823 1HB  LEU A  50       8.617 -16.646  19.420  1.00  1.370          H  
ATOM    824 2HB  LEU A  50       7.948 -17.022  21.000  1.00  1.370          H  
ATOM    825  HG  LEU A  50       6.266 -16.395  18.540  1.00  1.370          H  
ATOM    826 1HD1 LEU A  50       5.892 -18.834  18.426  1.00  1.370          H  
ATOM    827 2HD1 LEU A  50       7.605 -18.447  18.224  1.00  1.370          H  
ATOM    828 3HD1 LEU A  50       7.028 -19.072  19.772  1.00  1.370          H  
ATOM    829 1HD2 LEU A  50       4.450 -17.364  19.882  1.00  1.370          H  
ATOM    830 2HD2 LEU A  50       5.569 -17.584  21.248  1.00  1.370          H  
ATOM    831 3HD2 LEU A  50       5.134 -15.956  20.699  1.00  1.370          H  
ATOM    832  N   ALA A  51      10.216 -14.527  20.694  1.00  0.760          N  
ATOM    833  CA  ALA A  51      11.429 -14.236  21.446  1.00  0.750          C  
ATOM    834  C   ALA A  51      11.261 -12.936  22.240  1.00  0.780          C  
ATOM    835  O   ALA A  51      11.698 -12.860  23.394  1.00  0.820          O  
ATOM    836  CB  ALA A  51      12.618 -14.156  20.493  1.00  1.050          C  
ATOM    837  H   ALA A  51      10.280 -14.717  19.690  1.00  0.910          H  
ATOM    838  HA  ALA A  51      11.599 -15.045  22.154  1.00  0.900          H  
ATOM    839 1HB  ALA A  51      13.520 -13.956  21.019  1.00  1.260          H  
ATOM    840 2HB  ALA A  51      12.707 -15.098  19.962  1.00  1.260          H  
ATOM    841 3HB  ALA A  51      12.466 -13.372  19.786  1.00  1.260          H  
ATOM    842  N   SER A  52      10.608 -11.925  21.646  1.00  0.760          N  
ATOM    843  CA  SER A  52      10.345 -10.653  22.326  1.00  0.790          C  
ATOM    844  C   SER A  52       9.402 -10.840  23.508  1.00  0.870          C  
ATOM    845  O   SER A  52       9.663 -10.337  24.606  1.00  0.930          O  
ATOM    846  CB  SER A  52       9.730  -9.623  21.404  1.00  1.090          C  
ATOM    847  OG  SER A  52       9.480  -8.436  22.112  1.00  1.090          O  
ATOM    848  H   SER A  52      10.343 -12.048  20.663  1.00  0.910          H  
ATOM    849  HA  SER A  52      11.290 -10.261  22.693  1.00  0.950          H  
ATOM    850 1HB  SER A  52      10.372  -9.421  20.571  1.00  1.310          H  
ATOM    851 2HB  SER A  52       8.799 -10.006  21.005  1.00  1.310          H  
ATOM    852  HG  SER A  52      10.340  -7.962  22.199  1.00  1.310          H  
ATOM    853  N   LEU A  53       8.297 -11.559  23.286  1.00  0.880          N  
ATOM    854  CA  LEU A  53       7.300 -11.801  24.326  1.00  0.940          C  
ATOM    855  C   LEU A  53       7.878 -12.617  25.473  1.00  0.950          C  
ATOM    856  O   LEU A  53       7.588 -12.362  26.645  1.00  0.990          O  
ATOM    857  CB  LEU A  53       6.107 -12.560  23.725  1.00  1.290          C  
ATOM    858  CG  LEU A  53       5.219 -11.786  22.704  1.00  1.290          C  
ATOM    859  CD1 LEU A  53       4.251 -12.772  22.045  1.00  1.290          C  
ATOM    860  CD2 LEU A  53       4.447 -10.671  23.407  1.00  1.290          C  
ATOM    861  H   LEU A  53       8.133 -11.917  22.338  1.00  1.060          H  
ATOM    862  HA  LEU A  53       6.980 -10.844  24.723  1.00  1.130          H  
ATOM    863 1HB  LEU A  53       6.493 -13.443  23.217  1.00  1.550          H  
ATOM    864 2HB  LEU A  53       5.467 -12.892  24.539  1.00  1.550          H  
ATOM    865  HG  LEU A  53       5.847 -11.352  21.930  1.00  1.550          H  
ATOM    866 1HD1 LEU A  53       3.636 -12.245  21.318  1.00  1.550          H  
ATOM    867 2HD1 LEU A  53       4.817 -13.549  21.538  1.00  1.550          H  
ATOM    868 3HD1 LEU A  53       3.612 -13.223  22.801  1.00  1.550          H  
ATOM    869 1HD2 LEU A  53       3.830 -10.149  22.676  1.00  1.550          H  
ATOM    870 2HD2 LEU A  53       3.808 -11.100  24.180  1.00  1.550          H  
ATOM    871 3HD2 LEU A  53       5.132  -9.963  23.858  1.00  1.550          H  
ATOM    872  N   LEU A  54       8.708 -13.587  25.134  1.00  0.910          N  
ATOM    873  CA  LEU A  54       9.358 -14.438  26.100  1.00  0.930          C  
ATOM    874  C   LEU A  54      10.417 -13.644  26.838  1.00  0.930          C  
ATOM    875  O   LEU A  54      10.613 -13.842  28.036  1.00  0.980          O  
ATOM    876  CB  LEU A  54       9.930 -15.627  25.371  1.00  1.290          C  
ATOM    877  CG  LEU A  54       8.885 -16.587  24.760  1.00  1.290          C  
ATOM    878  CD1 LEU A  54       9.608 -17.500  23.880  1.00  1.290          C  
ATOM    879  CD2 LEU A  54       8.132 -17.357  25.852  1.00  1.290          C  
ATOM    880  H   LEU A  54       8.876 -13.757  24.144  1.00  1.090          H  
ATOM    881  HA  LEU A  54       8.624 -14.765  26.826  1.00  1.120          H  
ATOM    882 1HB  LEU A  54      10.560 -15.257  24.565  1.00  1.550          H  
ATOM    883 2HB  LEU A  54      10.541 -16.189  26.054  1.00  1.550          H  
ATOM    884  HG  LEU A  54       8.164 -16.034  24.173  1.00  1.550          H  
ATOM    885 1HD1 LEU A  54       8.917 -18.203  23.416  1.00  1.550          H  
ATOM    886 2HD1 LEU A  54      10.124 -16.936  23.106  1.00  1.550          H  
ATOM    887 3HD1 LEU A  54      10.310 -18.010  24.480  1.00  1.550          H  
ATOM    888 1HD2 LEU A  54       7.420 -18.034  25.379  1.00  1.550          H  
ATOM    889 2HD2 LEU A  54       8.819 -17.931  26.450  1.00  1.550          H  
ATOM    890 3HD2 LEU A  54       7.590 -16.674  26.495  1.00  1.550          H  
ATOM    891  N   SER A  55      11.117 -12.746  26.128  1.00  0.900          N  
ATOM    892  CA  SER A  55      12.100 -11.874  26.751  1.00  0.930          C  
ATOM    893  C   SER A  55      11.392 -10.985  27.737  1.00  1.000          C  
ATOM    894  O   SER A  55      11.934 -10.674  28.797  1.00  1.050          O  
ATOM    895  CB  SER A  55      12.822 -11.038  25.723  1.00  1.290          C  
ATOM    896  OG  SER A  55      13.627 -11.833  24.927  1.00  1.290          O  
ATOM    897  H   SER A  55      10.997 -12.684  25.117  1.00  1.080          H  
ATOM    898  HA  SER A  55      12.825 -12.480  27.292  1.00  1.120          H  
ATOM    899 1HB  SER A  55      12.106 -10.521  25.109  1.00  1.550          H  
ATOM    900 2HB  SER A  55      13.423 -10.290  26.225  1.00  1.550          H  
ATOM    901  HG  SER A  55      13.009 -12.367  24.376  1.00  1.550          H  
ATOM    902  N   PHE A  56      10.181 -10.547  27.378  1.00  1.020          N  
ATOM    903  CA  PHE A  56       9.375  -9.722  28.249  1.00  1.090          C  
ATOM    904  C   PHE A  56       9.087 -10.524  29.513  1.00  1.170          C  
ATOM    905  O   PHE A  56       9.284 -10.018  30.609  1.00  1.270          O  
ATOM    906  CB  PHE A  56       8.116  -9.225  27.561  1.00  1.500          C  
ATOM    907  CG  PHE A  56       7.380  -8.246  28.370  1.00  1.500          C  
ATOM    908  CD1 PHE A  56       7.896  -6.967  28.498  1.00  1.500          C  
ATOM    909  CD2 PHE A  56       6.187  -8.550  28.982  1.00  1.500          C  
ATOM    910  CE1 PHE A  56       7.242  -6.015  29.230  1.00  1.500          C  
ATOM    911  CE2 PHE A  56       5.522  -7.589  29.717  1.00  1.500          C  
ATOM    912  CZ  PHE A  56       6.053  -6.324  29.841  1.00  1.500          C  
ATOM    913  H   PHE A  56       9.845 -10.769  26.437  1.00  1.220          H  
ATOM    914  HA  PHE A  56       9.954  -8.847  28.530  1.00  1.310          H  
ATOM    915 1HB  PHE A  56       8.372  -8.777  26.602  1.00  1.800          H  
ATOM    916 2HB  PHE A  56       7.456 -10.056  27.365  1.00  1.800          H  
ATOM    917  HD1 PHE A  56       8.839  -6.725  28.010  1.00  1.800          H  
ATOM    918  HD2 PHE A  56       5.769  -9.555  28.882  1.00  1.800          H  
ATOM    919  HE1 PHE A  56       7.662  -5.011  29.325  1.00  1.800          H  
ATOM    920  HE2 PHE A  56       4.576  -7.827  30.201  1.00  1.800          H  
ATOM    921  HZ  PHE A  56       5.527  -5.570  30.422  1.00  1.800          H  
ATOM    922  N   VAL A  57       8.705 -11.801  29.378  1.00  1.120          N  
ATOM    923  CA  VAL A  57       8.474 -12.643  30.555  1.00  1.190          C  
ATOM    924  C   VAL A  57       9.724 -12.710  31.428  1.00  1.210          C  
ATOM    925  O   VAL A  57       9.619 -12.639  32.661  1.00  1.320          O  
ATOM    926  CB  VAL A  57       8.030 -14.070  30.161  1.00  1.640          C  
ATOM    927  CG1 VAL A  57       8.029 -15.000  31.387  1.00  1.640          C  
ATOM    928  CG2 VAL A  57       6.634 -13.997  29.564  1.00  1.640          C  
ATOM    929  H   VAL A  57       8.520 -12.159  28.435  1.00  1.340          H  
ATOM    930  HA  VAL A  57       7.682 -12.198  31.138  1.00  1.430          H  
ATOM    931  HB  VAL A  57       8.718 -14.479  29.436  1.00  1.970          H  
ATOM    932 1HG1 VAL A  57       7.708 -15.996  31.082  1.00  1.970          H  
ATOM    933 2HG1 VAL A  57       9.028 -15.076  31.815  1.00  1.970          H  
ATOM    934 3HG1 VAL A  57       7.343 -14.613  32.139  1.00  1.970          H  
ATOM    935 1HG2 VAL A  57       6.311 -14.995  29.272  1.00  1.970          H  
ATOM    936 2HG2 VAL A  57       5.946 -13.591  30.302  1.00  1.970          H  
ATOM    937 3HG2 VAL A  57       6.642 -13.354  28.692  1.00  1.970          H  
ATOM    938  N   VAL A  58      10.896 -12.858  30.810  1.00  1.120          N  
ATOM    939  CA  VAL A  58      12.128 -12.885  31.586  1.00  1.180          C  
ATOM    940  C   VAL A  58      12.265 -11.545  32.328  1.00  1.290          C  
ATOM    941  O   VAL A  58      12.619 -11.542  33.514  1.00  1.390          O  
ATOM    942  CB  VAL A  58      13.378 -13.092  30.689  1.00  1.630          C  
ATOM    943  CG1 VAL A  58      14.656 -12.934  31.524  1.00  1.630          C  
ATOM    944  CG2 VAL A  58      13.330 -14.463  30.017  1.00  1.630          C  
ATOM    945  H   VAL A  58      10.897 -12.985  29.794  1.00  1.340          H  
ATOM    946  HA  VAL A  58      12.073 -13.697  32.312  1.00  1.420          H  
ATOM    947  HB  VAL A  58      13.397 -12.325  29.927  1.00  1.950          H  
ATOM    948 1HG1 VAL A  58      15.514 -13.059  30.878  1.00  1.950          H  
ATOM    949 2HG1 VAL A  58      14.703 -11.947  31.981  1.00  1.950          H  
ATOM    950 3HG1 VAL A  58      14.672 -13.697  32.307  1.00  1.950          H  
ATOM    951 1HG2 VAL A  58      14.202 -14.596  29.382  1.00  1.950          H  
ATOM    952 2HG2 VAL A  58      13.312 -15.225  30.765  1.00  1.950          H  
ATOM    953 3HG2 VAL A  58      12.444 -14.541  29.417  1.00  1.950          H  
ATOM    954  N   ALA A  59      12.010 -10.422  31.615  1.00  1.300          N  
ATOM    955  CA  ALA A  59      12.035  -9.059  32.157  1.00  1.450          C  
ATOM    956  C   ALA A  59      11.000  -8.876  33.275  1.00  1.610          C  
ATOM    957  O   ALA A  59      11.224  -8.101  34.201  1.00  1.740          O  
ATOM    958  CB  ALA A  59      11.806  -8.020  31.066  1.00  1.970          C  
ATOM    959  H   ALA A  59      11.800 -10.532  30.621  1.00  1.560          H  
ATOM    960  HA  ALA A  59      13.023  -8.892  32.573  1.00  1.740          H  
ATOM    961 1HB  ALA A  59      11.878  -7.025  31.501  1.00  2.360          H  
ATOM    962 2HB  ALA A  59      12.567  -8.134  30.292  1.00  2.360          H  
ATOM    963 3HB  ALA A  59      10.831  -8.148  30.633  1.00  2.360          H  
ATOM    964  N   ILE A  60       9.846  -9.547  33.196  1.00  1.640          N  
ATOM    965  CA  ILE A  60       8.856  -9.424  34.257  1.00  1.850          C  
ATOM    966  C   ILE A  60       9.458  -9.965  35.534  1.00  1.880          C  
ATOM    967  O   ILE A  60       9.332  -9.346  36.591  1.00  1.960          O  
ATOM    968  CB  ILE A  60       7.526 -10.171  33.969  1.00  2.510          C  
ATOM    969  CG1 ILE A  60       6.759  -9.489  32.799  1.00  2.510          C  
ATOM    970  CG2 ILE A  60       6.656 -10.220  35.262  1.00  2.510          C  
ATOM    971  CD1 ILE A  60       5.583 -10.307  32.255  1.00  2.510          C  
ATOM    972  H   ILE A  60       9.663 -10.120  32.373  1.00  1.970          H  
ATOM    973  HA  ILE A  60       8.628  -8.369  34.401  1.00  2.220          H  
ATOM    974  HB  ILE A  60       7.750 -11.188  33.654  1.00  3.010          H  
ATOM    975 1HG1 ILE A  60       6.382  -8.526  33.138  1.00  3.010          H  
ATOM    976 2HG1 ILE A  60       7.451  -9.312  31.989  1.00  3.010          H  
ATOM    977 1HG2 ILE A  60       5.737 -10.756  35.076  1.00  3.010          H  
ATOM    978 2HG2 ILE A  60       7.186 -10.730  36.064  1.00  3.010          H  
ATOM    979 3HG2 ILE A  60       6.423  -9.202  35.580  1.00  3.010          H  
ATOM    980 1HD1 ILE A  60       5.112  -9.774  31.449  1.00  3.010          H  
ATOM    981 2HD1 ILE A  60       5.918 -11.255  31.892  1.00  3.010          H  
ATOM    982 3HD1 ILE A  60       4.849 -10.472  33.031  1.00  3.010          H  
ATOM    983  N   VAL A  61      10.097 -11.130  35.442  1.00  1.900          N  
ATOM    984  CA  VAL A  61      10.717 -11.732  36.611  1.00  2.110          C  
ATOM    985  C   VAL A  61      11.892 -10.887  37.120  1.00  1.850          C  
ATOM    986  O   VAL A  61      11.973 -10.581  38.309  1.00  2.110          O  
ATOM    987  CB  VAL A  61      11.203 -13.159  36.279  1.00  2.870          C  
ATOM    988  CG1 VAL A  61      12.013 -13.753  37.454  1.00  2.870          C  
ATOM    989  CG2 VAL A  61      10.002 -14.028  35.950  1.00  2.870          C  
ATOM    990  H   VAL A  61      10.110 -11.600  34.529  1.00  2.280          H  
ATOM    991  HA  VAL A  61       9.967 -11.794  37.399  1.00  2.530          H  
ATOM    992  HB  VAL A  61      11.866 -13.120  35.411  1.00  3.440          H  
ATOM    993 1HG1 VAL A  61      12.348 -14.758  37.185  1.00  3.440          H  
ATOM    994 2HG1 VAL A  61      12.885 -13.140  37.669  1.00  3.440          H  
ATOM    995 3HG1 VAL A  61      11.384 -13.808  38.343  1.00  3.440          H  
ATOM    996 1HG2 VAL A  61      10.354 -15.026  35.702  1.00  3.440          H  
ATOM    997 2HG2 VAL A  61       9.339 -14.077  36.811  1.00  3.440          H  
ATOM    998 3HG2 VAL A  61       9.462 -13.610  35.100  1.00  3.440          H  
ATOM    999  N   SER A  62      12.817 -10.485  36.240  1.00  1.940          N  
ATOM   1000  CA  SER A  62      13.933  -9.665  36.711  1.00  2.250          C  
ATOM   1001  C   SER A  62      13.447  -8.301  37.208  1.00  2.190          C  
ATOM   1002  O   SER A  62      14.007  -7.736  38.154  1.00  2.620          O  
ATOM   1003  CB  SER A  62      14.962  -9.501  35.620  1.00  3.030          C  
ATOM   1004  OG  SER A  62      14.435  -8.796  34.555  1.00  3.030          O  
ATOM   1005  H   SER A  62      12.753 -10.754  35.253  1.00  2.330          H  
ATOM   1006  HA  SER A  62      14.407 -10.179  37.545  1.00  2.700          H  
ATOM   1007 1HB  SER A  62      15.832  -8.975  36.009  1.00  3.630          H  
ATOM   1008 2HB  SER A  62      15.291 -10.480  35.278  1.00  3.630          H  
ATOM   1009  HG  SER A  62      15.186  -8.635  33.946  1.00  3.630          H  
ATOM   1010  N   GLY A  63      12.309  -7.848  36.674  1.00  2.120          N  
ATOM   1011  CA  GLY A  63      11.625  -6.609  36.990  1.00  2.460          C  
ATOM   1012  C   GLY A  63      11.142  -6.534  38.429  1.00  2.530          C  
ATOM   1013  O   GLY A  63      10.788  -5.455  38.913  1.00  2.800          O  
ATOM   1014  H   GLY A  63      11.926  -8.345  35.872  1.00  2.540          H  
ATOM   1015 1HA  GLY A  63      12.285  -5.769  36.773  1.00  2.950          H  
ATOM   1016 2HA  GLY A  63      10.769  -6.517  36.320  1.00  2.950          H  
ATOM   1017  N   LEU A  64      11.162  -7.654  39.155  1.00  2.920          N  
ATOM   1018  CA  LEU A  64      10.771  -7.674  40.555  1.00  3.970          C  
ATOM   1019  C   LEU A  64      11.730  -6.783  41.350  1.00  4.390          C  
ATOM   1020  O   LEU A  64      11.366  -6.229  42.393  1.00  5.340          O  
ATOM   1021  CB  LEU A  64      10.781  -9.123  41.070  1.00  5.140          C  
ATOM   1022  CG  LEU A  64       9.678 -10.082  40.464  1.00  5.140          C  
ATOM   1023  CD1 LEU A  64       9.967 -11.522  40.892  1.00  5.140          C  
ATOM   1024  CD2 LEU A  64       8.283  -9.667  40.938  1.00  5.140          C  
ATOM   1025  H   LEU A  64      11.460  -8.534  38.716  1.00  3.500          H  
ATOM   1026  HA  LEU A  64       9.775  -7.255  40.646  1.00  4.760          H  
ATOM   1027 1HB  LEU A  64      11.752  -9.557  40.827  1.00  6.170          H  
ATOM   1028 2HB  LEU A  64      10.668  -9.114  42.152  1.00  6.170          H  
ATOM   1029  HG  LEU A  64       9.712 -10.032  39.373  1.00  6.170          H  
ATOM   1030 1HD1 LEU A  64       9.219 -12.185  40.460  1.00  6.170          H  
ATOM   1031 2HD1 LEU A  64      10.957 -11.809  40.528  1.00  6.170          H  
ATOM   1032 3HD1 LEU A  64       9.939 -11.598  41.977  1.00  6.170          H  
ATOM   1033 1HD2 LEU A  64       7.546 -10.343  40.507  1.00  6.170          H  
ATOM   1034 2HD2 LEU A  64       8.235  -9.722  42.026  1.00  6.170          H  
ATOM   1035 3HD2 LEU A  64       8.060  -8.657  40.618  1.00  6.170          H  
ATOM   1036  N   ARG A  65      12.949  -6.612  40.816  1.00  4.000          N  
ATOM   1037  CA  ARG A  65      14.022  -5.807  41.378  1.00  4.830          C  
ATOM   1038  C   ARG A  65      13.641  -4.329  41.452  1.00  4.860          C  
ATOM   1039  O   ARG A  65      14.241  -3.568  42.203  1.00  5.430          O  
ATOM   1040  CB  ARG A  65      15.272  -5.965  40.527  1.00  6.430          C  
ATOM   1041  CG  ARG A  65      15.930  -7.338  40.605  1.00  6.430          C  
ATOM   1042  CD  ARG A  65      17.053  -7.455  39.651  1.00  6.430          C  
ATOM   1043  NE  ARG A  65      17.633  -8.790  39.650  1.00  6.430          N  
ATOM   1044  CZ  ARG A  65      18.483  -9.273  38.713  1.00  6.430          C  
ATOM   1045  NH1 ARG A  65      18.854  -8.529  37.687  1.00  6.430          N  
ATOM   1046  NH2 ARG A  65      18.944 -10.510  38.829  1.00  6.430          N  
ATOM   1047  H   ARG A  65      13.156  -7.085  39.929  1.00  4.800          H  
ATOM   1048  HA  ARG A  65      14.234  -6.165  42.386  1.00  5.800          H  
ATOM   1049 1HB  ARG A  65      15.021  -5.778  39.486  1.00  7.720          H  
ATOM   1050 2HB  ARG A  65      16.004  -5.236  40.807  1.00  7.720          H  
ATOM   1051 1HG  ARG A  65      16.325  -7.482  41.608  1.00  7.720          H  
ATOM   1052 2HG  ARG A  65      15.200  -8.116  40.385  1.00  7.720          H  
ATOM   1053 1HD  ARG A  65      16.693  -7.226  38.645  1.00  7.720          H  
ATOM   1054 2HD  ARG A  65      17.828  -6.747  39.940  1.00  7.720          H  
ATOM   1055  HE  ARG A  65      17.383  -9.404  40.416  1.00  7.720          H  
ATOM   1056 1HH1 ARG A  65      18.506  -7.587  37.584  1.00  7.720          H  
ATOM   1057 2HH1 ARG A  65      19.486  -8.901  36.989  1.00  7.720          H  
ATOM   1058 1HH2 ARG A  65      18.662 -11.084  39.612  1.00  7.720          H  
ATOM   1059 2HH2 ARG A  65      19.577 -10.883  38.136  1.00  7.720          H  
ATOM   1060  N   SER A  66      12.628  -3.916  40.679  1.00  4.570          N  
ATOM   1061  CA  SER A  66      12.157  -2.535  40.635  1.00  4.990          C  
ATOM   1062  C   SER A  66      11.414  -2.137  41.912  1.00  5.100          C  
ATOM   1063  O   SER A  66      11.110  -0.959  42.119  1.00  5.730          O  
ATOM   1064  CB  SER A  66      11.249  -2.309  39.439  1.00  6.820          C  
ATOM   1065  OG  SER A  66      10.034  -2.996  39.579  1.00  6.820          O  
ATOM   1066  H   SER A  66      12.135  -4.588  40.091  1.00  5.480          H  
ATOM   1067  HA  SER A  66      13.025  -1.882  40.537  1.00  5.990          H  
ATOM   1068 1HB  SER A  66      11.055  -1.244  39.337  1.00  8.180          H  
ATOM   1069 2HB  SER A  66      11.751  -2.641  38.531  1.00  8.180          H  
ATOM   1070  HG  SER A  66      10.207  -3.915  39.299  1.00  8.180          H  
ATOM   1071  N   ASN A  67      11.110  -3.109  42.778  1.00  4.900          N  
ATOM   1072  CA  ASN A  67      10.423  -2.825  44.025  1.00  5.350          C  
ATOM   1073  C   ASN A  67      11.137  -1.698  44.761  1.00  5.730          C  
ATOM   1074  O   ASN A  67      12.361  -1.698  44.916  1.00  5.980          O  
ATOM   1075  CB  ASN A  67      10.329  -4.079  44.868  1.00  7.310          C  
ATOM   1076  CG  ASN A  67       9.541  -3.923  46.162  1.00  7.310          C  
ATOM   1077  OD1 ASN A  67       9.890  -3.150  47.077  1.00  7.310          O  
ATOM   1078  ND2 ASN A  67       8.476  -4.689  46.260  1.00  7.310          N  
ATOM   1079  H   ASN A  67      11.359  -4.079  42.562  1.00  5.880          H  
ATOM   1080  HA  ASN A  67       9.413  -2.482  43.796  1.00  6.420          H  
ATOM   1081 1HB  ASN A  67       9.837  -4.849  44.272  1.00  8.770          H  
ATOM   1082 2HB  ASN A  67      11.313  -4.452  45.072  1.00  8.770          H  
ATOM   1083 1HD2 ASN A  67       7.914  -4.678  47.092  1.00  8.770          H  
ATOM   1084 2HD2 ASN A  67       8.241  -5.308  45.507  1.00  8.770          H  
ATOM   1085  N   TRP A  68      10.337  -0.737  45.195  1.00  6.040          N  
ATOM   1086  CA  TRP A  68      10.731   0.488  45.880  1.00  6.300          C  
ATOM   1087  C   TRP A  68      11.604   0.317  47.120  1.00  6.390          C  
ATOM   1088  O   TRP A  68      12.243   1.273  47.559  1.00  6.650          O  
ATOM   1089  CB  TRP A  68       9.459   1.254  46.229  1.00  8.720          C  
ATOM   1090  CG  TRP A  68       8.563   0.502  47.149  1.00  8.720          C  
ATOM   1091  CD1 TRP A  68       8.573   0.525  48.504  1.00  8.720          C  
ATOM   1092  CD2 TRP A  68       7.529  -0.437  46.772  1.00  8.720          C  
ATOM   1093  NE1 TRP A  68       7.608  -0.317  48.997  1.00  8.720          N  
ATOM   1094  CE2 TRP A  68       6.969  -0.918  47.951  1.00  8.720          C  
ATOM   1095  CE3 TRP A  68       7.044  -0.905  45.539  1.00  8.720          C  
ATOM   1096  CZ2 TRP A  68       5.948  -1.844  47.947  1.00  8.720          C  
ATOM   1097  CZ3 TRP A  68       6.028  -1.833  45.537  1.00  8.720          C  
ATOM   1098  CH2 TRP A  68       5.491  -2.292  46.708  1.00  8.720          C  
ATOM   1099  H   TRP A  68       9.355  -0.859  45.016  1.00  7.250          H  
ATOM   1100  HA  TRP A  68      11.295   1.085  45.163  1.00  7.560          H  
ATOM   1101 1HB  TRP A  68       9.723   2.197  46.705  1.00 10.460          H  
ATOM   1102 2HB  TRP A  68       8.910   1.485  45.320  1.00 10.460          H  
ATOM   1103  HD1 TRP A  68       9.249   1.126  49.113  1.00 10.460          H  
ATOM   1104  HE1 TRP A  68       7.417  -0.470  49.977  1.00 10.460          H  
ATOM   1105  HE3 TRP A  68       7.454  -0.547  44.598  1.00 10.460          H  
ATOM   1106  HZ2 TRP A  68       5.507  -2.223  48.867  1.00 10.460          H  
ATOM   1107  HZ3 TRP A  68       5.659  -2.191  44.577  1.00 10.460          H  
ATOM   1108  HH2 TRP A  68       4.686  -3.025  46.669  1.00 10.460          H  
ATOM   1109  N   ASN A  69      11.651  -0.884  47.688  1.00  6.510          N  
ATOM   1110  CA  ASN A  69      12.465  -1.108  48.869  1.00  7.060          C  
ATOM   1111  C   ASN A  69      13.882  -1.554  48.515  1.00  6.980          C  
ATOM   1112  O   ASN A  69      14.680  -1.848  49.409  1.00  7.680          O  
ATOM   1113  CB  ASN A  69      11.828  -2.152  49.763  1.00  9.660          C  
ATOM   1114  CG  ASN A  69      10.584  -1.683  50.436  1.00  9.660          C  
ATOM   1115  OD1 ASN A  69      10.466  -0.522  50.854  1.00  9.660          O  
ATOM   1116  ND2 ASN A  69       9.633  -2.571  50.558  1.00  9.660          N  
ATOM   1117  H   ASN A  69      11.101  -1.651  47.297  1.00  7.810          H  
ATOM   1118  HA  ASN A  69      12.545  -0.170  49.418  1.00  8.470          H  
ATOM   1119 1HB  ASN A  69      11.590  -3.028  49.168  1.00 11.600          H  
ATOM   1120 2HB  ASN A  69      12.543  -2.463  50.522  1.00 11.600          H  
ATOM   1121 1HD2 ASN A  69       8.774  -2.324  51.000  1.00 11.600          H  
ATOM   1122 2HD2 ASN A  69       9.760  -3.499  50.208  1.00 11.600          H  
ATOM   1123  N   PHE A  70      14.212  -1.598  47.219  1.00  6.350          N  
ATOM   1124  CA  PHE A  70      15.526  -2.060  46.807  1.00  6.450          C  
ATOM   1125  C   PHE A  70      16.262  -1.045  45.927  1.00  5.760          C  
ATOM   1126  O   PHE A  70      15.676  -0.304  45.134  1.00  5.760          O  
ATOM   1127  CB  PHE A  70      15.362  -3.393  46.099  1.00  8.990          C  
ATOM   1128  CG  PHE A  70      14.753  -4.431  46.993  1.00  8.990          C  
ATOM   1129  CD1 PHE A  70      13.381  -4.535  47.083  1.00  8.990          C  
ATOM   1130  CD2 PHE A  70      15.530  -5.286  47.744  1.00  8.990          C  
ATOM   1131  CE1 PHE A  70      12.783  -5.458  47.893  1.00  8.990          C  
ATOM   1132  CE2 PHE A  70      14.939  -6.223  48.567  1.00  8.990          C  
ATOM   1133  CZ  PHE A  70      13.560  -6.307  48.641  1.00  8.990          C  
ATOM   1134  H   PHE A  70      13.523  -1.355  46.499  1.00  7.620          H  
ATOM   1135  HA  PHE A  70      16.125  -2.224  47.701  1.00  7.740          H  
ATOM   1136 1HB  PHE A  70      14.719  -3.270  45.215  1.00 10.790          H  
ATOM   1137 2HB  PHE A  70      16.332  -3.750  45.779  1.00 10.790          H  
ATOM   1138  HD1 PHE A  70      12.783  -3.852  46.499  1.00 10.790          H  
ATOM   1139  HD2 PHE A  70      16.617  -5.218  47.689  1.00 10.790          H  
ATOM   1140  HE1 PHE A  70      11.697  -5.515  47.947  1.00 10.790          H  
ATOM   1141  HE2 PHE A  70      15.557  -6.895  49.161  1.00 10.790          H  
ATOM   1142  HZ  PHE A  70      13.093  -7.045  49.291  1.00 10.790          H  
ATOM   1143  N   ASN A  71      17.586  -1.039  46.023  1.00  5.430          N  
ATOM   1144  CA  ASN A  71      18.386  -0.089  45.252  1.00  5.070          C  
ATOM   1145  C   ASN A  71      18.660  -0.491  43.806  1.00  4.790          C  
ATOM   1146  O   ASN A  71      19.789  -0.844  43.460  1.00  5.010          O  
ATOM   1147  CB  ASN A  71      19.701   0.192  45.958  1.00  7.240          C  
ATOM   1148  CG  ASN A  71      20.460   1.357  45.338  1.00  7.240          C  
ATOM   1149  OD1 ASN A  71      19.878   2.164  44.596  1.00  7.240          O  
ATOM   1150  ND2 ASN A  71      21.737   1.461  45.637  1.00  7.240          N  
ATOM   1151  H   ASN A  71      18.043  -1.675  46.659  1.00  6.520          H  
ATOM   1152  HA  ASN A  71      17.829   0.848  45.209  1.00  6.080          H  
ATOM   1153 1HB  ASN A  71      19.509   0.418  47.007  1.00  8.690          H  
ATOM   1154 2HB  ASN A  71      20.331  -0.697  45.924  1.00  8.690          H  
ATOM   1155 1HD2 ASN A  71      22.282   2.210  45.258  1.00  8.690          H  
ATOM   1156 2HD2 ASN A  71      22.165   0.789  46.241  1.00  8.690          H  
ATOM   1157  N   HIS A  72      17.632  -0.417  42.964  1.00  4.720          N  
ATOM   1158  CA  HIS A  72      17.798  -0.780  41.556  1.00  4.600          C  
ATOM   1159  C   HIS A  72      17.199   0.227  40.583  1.00  4.340          C  
ATOM   1160  O   HIS A  72      16.029   0.596  40.670  1.00  4.310          O  
ATOM   1161  CB  HIS A  72      17.165  -2.131  41.235  1.00  6.490          C  
ATOM   1162  CG  HIS A  72      17.732  -3.271  41.960  1.00  6.490          C  
ATOM   1163  ND1 HIS A  72      18.937  -3.840  41.627  1.00  6.490          N  
ATOM   1164  CD2 HIS A  72      17.244  -3.985  42.980  1.00  6.490          C  
ATOM   1165  CE1 HIS A  72      19.164  -4.859  42.428  1.00  6.490          C  
ATOM   1166  NE2 HIS A  72      18.147  -4.971  43.260  1.00  6.490          N  
ATOM   1167  H   HIS A  72      16.727  -0.143  43.365  1.00  5.660          H  
ATOM   1168  HA  HIS A  72      18.861  -0.848  41.330  1.00  5.520          H  
ATOM   1169 1HB  HIS A  72      16.104  -2.082  41.461  1.00  7.790          H  
ATOM   1170 2HB  HIS A  72      17.255  -2.330  40.176  1.00  7.790          H  
ATOM   1171  HD1 HIS A  72      19.683  -3.346  41.175  1.00  7.790          H  
ATOM   1172  HD2 HIS A  72      16.328  -3.906  43.533  1.00  7.790          H  
ATOM   1173  HE1 HIS A  72      20.073  -5.446  42.325  1.00  7.790          H  
ATOM   1174  N   ASP A  73      18.011   0.614  39.606  1.00  4.560          N  
ATOM   1175  CA  ASP A  73      17.668   1.506  38.515  1.00  4.810          C  
ATOM   1176  C   ASP A  73      17.780   0.761  37.185  1.00  4.600          C  
ATOM   1177  O   ASP A  73      18.028   1.344  36.126  1.00  4.770          O  
ATOM   1178  CB  ASP A  73      18.588   2.719  38.567  1.00  6.630          C  
ATOM   1179  CG  ASP A  73      20.037   2.291  38.504  1.00  6.630          C  
ATOM   1180  OD1 ASP A  73      20.263   1.094  38.667  1.00  6.630          O  
ATOM   1181  OD2 ASP A  73      20.903   3.120  38.355  1.00  6.630          O  
ATOM   1182  H   ASP A  73      18.988   0.296  39.604  1.00  5.470          H  
ATOM   1183  HA  ASP A  73      16.638   1.838  38.641  1.00  5.770          H  
ATOM   1184 1HB  ASP A  73      18.371   3.382  37.730  1.00  7.960          H  
ATOM   1185 2HB  ASP A  73      18.419   3.275  39.489  1.00  7.960          H  
ATOM   1186  N   LEU A  74      17.547  -0.548  37.234  1.00  4.480          N  
ATOM   1187  CA  LEU A  74      17.703  -1.444  36.090  1.00  4.590          C  
ATOM   1188  C   LEU A  74      16.580  -1.380  35.060  1.00  3.770          C  
ATOM   1189  O   LEU A  74      15.923  -2.377  34.752  1.00  3.560          O  
ATOM   1190  CB  LEU A  74      17.788  -2.874  36.632  1.00  6.380          C  
ATOM   1191  CG  LEU A  74      18.943  -3.168  37.624  1.00  6.380          C  
ATOM   1192  CD1 LEU A  74      18.756  -4.564  38.166  1.00  6.380          C  
ATOM   1193  CD2 LEU A  74      20.300  -3.048  36.912  1.00  6.380          C  
ATOM   1194  H   LEU A  74      17.296  -0.939  38.129  1.00  5.380          H  
ATOM   1195  HA  LEU A  74      18.626  -1.179  35.584  1.00  5.510          H  
ATOM   1196 1HB  LEU A  74      16.847  -3.114  37.129  1.00  7.660          H  
ATOM   1197 2HB  LEU A  74      17.907  -3.553  35.786  1.00  7.660          H  
ATOM   1198  HG  LEU A  74      18.912  -2.465  38.452  1.00  7.660          H  
ATOM   1199 1HD1 LEU A  74      19.551  -4.794  38.873  1.00  7.660          H  
ATOM   1200 2HD1 LEU A  74      17.792  -4.621  38.671  1.00  7.660          H  
ATOM   1201 3HD1 LEU A  74      18.781  -5.275  37.343  1.00  7.660          H  
ATOM   1202 1HD2 LEU A  74      21.098  -3.270  37.620  1.00  7.660          H  
ATOM   1203 2HD2 LEU A  74      20.340  -3.758  36.085  1.00  7.660          H  
ATOM   1204 3HD2 LEU A  74      20.442  -2.040  36.532  1.00  7.660          H  
ATOM   1205  N   ILE A  75      16.426  -0.205  34.461  1.00  3.640          N  
ATOM   1206  CA  ILE A  75      15.409   0.039  33.435  1.00  3.080          C  
ATOM   1207  C   ILE A  75      15.763  -0.730  32.166  1.00  2.560          C  
ATOM   1208  O   ILE A  75      14.909  -1.061  31.338  1.00  2.230          O  
ATOM   1209  CB  ILE A  75      15.258   1.554  33.156  1.00  4.540          C  
ATOM   1210  CG1 ILE A  75      16.589   2.146  32.543  1.00  4.540          C  
ATOM   1211  CG2 ILE A  75      14.878   2.260  34.475  1.00  4.540          C  
ATOM   1212  CD1 ILE A  75      16.490   3.575  32.047  1.00  4.540          C  
ATOM   1213  H   ILE A  75      17.040   0.542  34.792  1.00  4.370          H  
ATOM   1214  HA  ILE A  75      14.452  -0.332  33.800  1.00  3.700          H  
ATOM   1215  HB  ILE A  75      14.464   1.708  32.428  1.00  5.440          H  
ATOM   1216 1HG1 ILE A  75      17.378   2.096  33.293  1.00  5.440          H  
ATOM   1217 2HG1 ILE A  75      16.881   1.558  31.684  1.00  5.440          H  
ATOM   1218 1HG2 ILE A  75      14.732   3.322  34.311  1.00  5.440          H  
ATOM   1219 2HG2 ILE A  75      13.952   1.828  34.851  1.00  5.440          H  
ATOM   1220 3HG2 ILE A  75      15.664   2.117  35.213  1.00  5.440          H  
ATOM   1221 1HD1 ILE A  75      17.453   3.875  31.634  1.00  5.440          H  
ATOM   1222 2HD1 ILE A  75      15.727   3.637  31.270  1.00  5.440          H  
ATOM   1223 3HD1 ILE A  75      16.232   4.243  32.862  1.00  5.440          H  
ATOM   1224  N   ILE A  76      17.048  -1.053  32.076  1.00  2.620          N  
ATOM   1225  CA  ILE A  76      17.702  -1.747  30.992  1.00  2.220          C  
ATOM   1226  C   ILE A  76      17.179  -3.150  30.743  1.00  1.980          C  
ATOM   1227  O   ILE A  76      17.403  -3.705  29.672  1.00  1.600          O  
ATOM   1228  CB  ILE A  76      19.217  -1.784  31.235  1.00  3.270          C  
ATOM   1229  CG1 ILE A  76      19.561  -2.578  32.543  1.00  3.270          C  
ATOM   1230  CG2 ILE A  76      19.723  -0.332  31.307  1.00  3.270          C  
ATOM   1231  CD1 ILE A  76      21.047  -2.865  32.737  1.00  3.270          C  
ATOM   1232  H   ILE A  76      17.609  -0.732  32.844  1.00  3.140          H  
ATOM   1233  HA  ILE A  76      17.535  -1.165  30.089  1.00  2.660          H  
ATOM   1234  HB  ILE A  76      19.688  -2.309  30.413  1.00  3.920          H  
ATOM   1235 1HG1 ILE A  76      19.211  -2.021  33.397  1.00  3.920          H  
ATOM   1236 2HG1 ILE A  76      19.053  -3.543  32.527  1.00  3.920          H  
ATOM   1237 1HG2 ILE A  76      20.796  -0.307  31.451  1.00  3.920          H  
ATOM   1238 2HG2 ILE A  76      19.479   0.174  30.373  1.00  3.920          H  
ATOM   1239 3HG2 ILE A  76      19.248   0.192  32.130  1.00  3.920          H  
ATOM   1240 1HD1 ILE A  76      21.189  -3.427  33.660  1.00  3.920          H  
ATOM   1241 2HD1 ILE A  76      21.405  -3.459  31.902  1.00  3.920          H  
ATOM   1242 3HD1 ILE A  76      21.617  -1.946  32.795  1.00  3.920          H  
ATOM   1243  N   GLU A  77      16.414  -3.715  31.675  1.00  2.330          N  
ATOM   1244  CA  GLU A  77      15.859  -5.047  31.457  1.00  2.330          C  
ATOM   1245  C   GLU A  77      14.928  -5.028  30.229  1.00  1.980          C  
ATOM   1246  O   GLU A  77      14.742  -6.045  29.561  1.00  1.990          O  
ATOM   1247  CB  GLU A  77      15.153  -5.552  32.719  1.00  3.260          C  
ATOM   1248  CG  GLU A  77      16.122  -5.872  33.899  1.00  3.260          C  
ATOM   1249  CD  GLU A  77      17.080  -7.029  33.612  1.00  3.260          C  
ATOM   1250  OE1 GLU A  77      16.617  -8.043  33.156  1.00  3.260          O  
ATOM   1251  OE2 GLU A  77      18.252  -6.911  33.875  1.00  3.260          O  
ATOM   1252  H   GLU A  77      16.231  -3.225  32.556  1.00  2.800          H  
ATOM   1253  HA  GLU A  77      16.680  -5.733  31.246  1.00  2.800          H  
ATOM   1254 1HB  GLU A  77      14.447  -4.794  33.066  1.00  3.910          H  
ATOM   1255 2HB  GLU A  77      14.582  -6.454  32.491  1.00  3.910          H  
ATOM   1256 1HG  GLU A  77      16.709  -4.979  34.118  1.00  3.910          H  
ATOM   1257 2HG  GLU A  77      15.529  -6.108  34.786  1.00  3.910          H  
ATOM   1258  N   TRP A  78      14.350  -3.852  29.931  1.00  1.860          N  
ATOM   1259  CA  TRP A  78      13.475  -3.622  28.783  1.00  1.580          C  
ATOM   1260  C   TRP A  78      14.200  -3.682  27.435  1.00  1.040          C  
ATOM   1261  O   TRP A  78      13.568  -3.893  26.398  1.00  0.970          O  
ATOM   1262  CB  TRP A  78      12.743  -2.284  28.931  1.00  2.320          C  
ATOM   1263  CG  TRP A  78      11.949  -1.831  27.715  1.00  2.320          C  
ATOM   1264  CD1 TRP A  78      12.161  -0.665  27.045  1.00  2.320          C  
ATOM   1265  CD2 TRP A  78      10.864  -2.504  27.005  1.00  2.320          C  
ATOM   1266  NE1 TRP A  78      11.291  -0.549  25.997  1.00  2.320          N  
ATOM   1267  CE2 TRP A  78      10.498  -1.668  25.945  1.00  2.320          C  
ATOM   1268  CE3 TRP A  78      10.195  -3.723  27.173  1.00  2.320          C  
ATOM   1269  CZ2 TRP A  78       9.498  -2.007  25.054  1.00  2.320          C  
ATOM   1270  CZ3 TRP A  78       9.191  -4.059  26.270  1.00  2.320          C  
ATOM   1271  CH2 TRP A  78       8.857  -3.225  25.239  1.00  2.320          C  
ATOM   1272  H   TRP A  78      14.543  -3.039  30.531  1.00  2.230          H  
ATOM   1273  HA  TRP A  78      12.724  -4.407  28.784  1.00  1.900          H  
ATOM   1274 1HB  TRP A  78      12.063  -2.338  29.779  1.00  2.790          H  
ATOM   1275 2HB  TRP A  78      13.476  -1.509  29.159  1.00  2.790          H  
ATOM   1276  HD1 TRP A  78      12.910   0.074  27.316  1.00  2.790          H  
ATOM   1277  HE1 TRP A  78      11.252   0.242  25.368  1.00  2.790          H  
ATOM   1278  HE3 TRP A  78      10.457  -4.393  27.985  1.00  2.790          H  
ATOM   1279  HZ2 TRP A  78       9.216  -1.357  24.228  1.00  2.790          H  
ATOM   1280  HZ3 TRP A  78       8.676  -5.005  26.397  1.00  2.790          H  
ATOM   1281  HH2 TRP A  78       8.068  -3.523  24.549  1.00  2.790          H  
ATOM   1282  N   VAL A  79      15.520  -3.470  27.420  1.00  1.030          N  
ATOM   1283  CA  VAL A  79      16.239  -3.397  26.157  1.00  1.100          C  
ATOM   1284  C   VAL A  79      16.143  -4.680  25.342  1.00  0.960          C  
ATOM   1285  O   VAL A  79      15.961  -4.610  24.128  1.00  0.960          O  
ATOM   1286  CB  VAL A  79      17.720  -3.026  26.396  1.00  1.510          C  
ATOM   1287  CG1 VAL A  79      18.530  -3.165  25.098  1.00  1.510          C  
ATOM   1288  CG2 VAL A  79      17.785  -1.588  26.899  1.00  1.510          C  
ATOM   1289  H   VAL A  79      16.035  -3.383  28.298  1.00  1.240          H  
ATOM   1290  HA  VAL A  79      15.798  -2.589  25.578  1.00  1.320          H  
ATOM   1291  HB  VAL A  79      18.150  -3.699  27.142  1.00  1.810          H  
ATOM   1292 1HG1 VAL A  79      19.563  -2.893  25.283  1.00  1.810          H  
ATOM   1293 2HG1 VAL A  79      18.500  -4.190  24.743  1.00  1.810          H  
ATOM   1294 3HG1 VAL A  79      18.111  -2.504  24.342  1.00  1.810          H  
ATOM   1295 1HG2 VAL A  79      18.822  -1.309  27.085  1.00  1.810          H  
ATOM   1296 2HG2 VAL A  79      17.358  -0.925  26.148  1.00  1.810          H  
ATOM   1297 3HG2 VAL A  79      17.219  -1.508  27.814  1.00  1.810          H  
ATOM   1298  N   GLN A  80      16.304  -5.851  25.949  1.00  0.900          N  
ATOM   1299  CA  GLN A  80      16.216  -7.054  25.140  1.00  0.860          C  
ATOM   1300  C   GLN A  80      14.840  -7.236  24.464  1.00  0.810          C  
ATOM   1301  O   GLN A  80      14.812  -7.400  23.236  1.00  0.780          O  
ATOM   1302  CB  GLN A  80      16.663  -8.267  25.957  1.00  1.220          C  
ATOM   1303  CG  GLN A  80      16.512  -9.581  25.277  1.00  1.220          C  
ATOM   1304  CD  GLN A  80      16.921 -10.704  26.210  1.00  1.220          C  
ATOM   1305  OE1 GLN A  80      17.999 -10.648  26.808  1.00  1.220          O  
ATOM   1306  NE2 GLN A  80      16.078 -11.712  26.354  1.00  1.220          N  
ATOM   1307  H   GLN A  80      16.454  -5.893  26.951  1.00  1.080          H  
ATOM   1308  HA  GLN A  80      16.943  -6.954  24.337  1.00  1.030          H  
ATOM   1309 1HB  GLN A  80      17.731  -8.168  26.117  1.00  1.460          H  
ATOM   1310 2HB  GLN A  80      16.243  -8.290  26.939  1.00  1.460          H  
ATOM   1311 1HG  GLN A  80      15.479  -9.739  24.991  1.00  1.460          H  
ATOM   1312 2HG  GLN A  80      17.148  -9.591  24.395  1.00  1.460          H  
ATOM   1313 1HE2 GLN A  80      16.295 -12.470  26.971  1.00  1.460          H  
ATOM   1314 2HE2 GLN A  80      15.199 -11.726  25.846  1.00  1.460          H  
ATOM   1315  N   PRO A  81      13.682  -7.235  25.184  1.00  0.830          N  
ATOM   1316  CA  PRO A  81      12.351  -7.301  24.594  1.00  0.840          C  
ATOM   1317  C   PRO A  81      12.146  -6.277  23.490  1.00  0.790          C  
ATOM   1318  O   PRO A  81      11.560  -6.577  22.443  1.00  0.740          O  
ATOM   1319  CB  PRO A  81      11.452  -6.974  25.785  1.00  1.260          C  
ATOM   1320  CG  PRO A  81      12.207  -7.444  26.986  1.00  1.260          C  
ATOM   1321  CD  PRO A  81      13.655  -7.202  26.681  1.00  1.260          C  
ATOM   1322  HA  PRO A  81      12.170  -8.328  24.218  1.00  1.010          H  
ATOM   1323 1HB  PRO A  81      11.291  -5.890  25.794  1.00  1.510          H  
ATOM   1324 2HB  PRO A  81      10.474  -7.448  25.672  1.00  1.510          H  
ATOM   1325 1HG  PRO A  81      11.888  -6.887  27.872  1.00  1.510          H  
ATOM   1326 2HG  PRO A  81      12.006  -8.467  27.177  1.00  1.510          H  
ATOM   1327 1HD  PRO A  81      13.967  -6.271  27.080  1.00  1.510          H  
ATOM   1328 2HD  PRO A  81      14.172  -8.028  27.121  1.00  1.510          H  
ATOM   1329  N   PHE A  82      12.682  -5.059  23.747  1.00  0.840          N  
ATOM   1330  CA  PHE A  82      12.606  -3.909  22.861  1.00  0.830          C  
ATOM   1331  C   PHE A  82      13.293  -4.105  21.539  1.00  0.780          C  
ATOM   1332  O   PHE A  82      12.672  -3.932  20.491  1.00  0.760          O  
ATOM   1333  CB  PHE A  82      13.174  -2.677  23.539  1.00  1.170          C  
ATOM   1334  CG  PHE A  82      13.263  -1.497  22.661  1.00  1.170          C  
ATOM   1335  CD1 PHE A  82      12.125  -0.832  22.251  1.00  1.170          C  
ATOM   1336  CD2 PHE A  82      14.499  -1.022  22.259  1.00  1.170          C  
ATOM   1337  CE1 PHE A  82      12.216   0.272  21.440  1.00  1.170          C  
ATOM   1338  CE2 PHE A  82      14.594   0.084  21.455  1.00  1.170          C  
ATOM   1339  CZ  PHE A  82      13.445   0.731  21.043  1.00  1.170          C  
ATOM   1340  H   PHE A  82      13.132  -4.867  24.652  1.00  1.010          H  
ATOM   1341  HA  PHE A  82      11.551  -3.720  22.663  1.00  1.000          H  
ATOM   1342 1HB  PHE A  82      12.584  -2.429  24.394  1.00  1.400          H  
ATOM   1343 2HB  PHE A  82      14.159  -2.894  23.901  1.00  1.400          H  
ATOM   1344  HD1 PHE A  82      11.151  -1.199  22.570  1.00  1.400          H  
ATOM   1345  HD2 PHE A  82      15.402  -1.535  22.590  1.00  1.400          H  
ATOM   1346  HE1 PHE A  82      11.312   0.785  21.110  1.00  1.400          H  
ATOM   1347  HE2 PHE A  82      15.569   0.450  21.137  1.00  1.400          H  
ATOM   1348  HZ  PHE A  82      13.518   1.610  20.403  1.00  1.400          H  
ATOM   1349  N   ILE A  83      14.580  -4.444  21.569  1.00  0.760          N  
ATOM   1350  CA  ILE A  83      15.323  -4.587  20.334  1.00  0.740          C  
ATOM   1351  C   ILE A  83      14.718  -5.698  19.491  1.00  0.690          C  
ATOM   1352  O   ILE A  83      14.671  -5.571  18.259  1.00  0.670          O  
ATOM   1353  CB  ILE A  83      16.824  -4.827  20.557  1.00  1.040          C  
ATOM   1354  CG1 ILE A  83      17.490  -3.575  21.154  1.00  1.040          C  
ATOM   1355  CG2 ILE A  83      17.483  -5.184  19.192  1.00  1.040          C  
ATOM   1356  CD1 ILE A  83      18.925  -3.809  21.658  1.00  1.040          C  
ATOM   1357  H   ILE A  83      15.040  -4.583  22.472  1.00  0.910          H  
ATOM   1358  HA  ILE A  83      15.234  -3.654  19.782  1.00  0.890          H  
ATOM   1359  HB  ILE A  83      16.946  -5.608  21.280  1.00  1.250          H  
ATOM   1360 1HG1 ILE A  83      17.495  -2.778  20.411  1.00  1.250          H  
ATOM   1361 2HG1 ILE A  83      16.891  -3.249  22.001  1.00  1.250          H  
ATOM   1362 1HG2 ILE A  83      18.532  -5.351  19.321  1.00  1.250          H  
ATOM   1363 2HG2 ILE A  83      17.045  -6.077  18.773  1.00  1.250          H  
ATOM   1364 3HG2 ILE A  83      17.336  -4.358  18.495  1.00  1.250          H  
ATOM   1365 1HD1 ILE A  83      19.310  -2.885  22.088  1.00  1.250          H  
ATOM   1366 2HD1 ILE A  83      18.916  -4.589  22.421  1.00  1.250          H  
ATOM   1367 3HD1 ILE A  83      19.577  -4.114  20.850  1.00  1.250          H  
ATOM   1368  N   ILE A  84      14.334  -6.820  20.104  1.00  0.680          N  
ATOM   1369  CA  ILE A  84      13.769  -7.917  19.328  1.00  0.640          C  
ATOM   1370  C   ILE A  84      12.499  -7.449  18.609  1.00  0.660          C  
ATOM   1371  O   ILE A  84      12.320  -7.685  17.410  1.00  0.640          O  
ATOM   1372  CB  ILE A  84      13.394  -9.124  20.203  1.00  0.910          C  
ATOM   1373  CG1 ILE A  84      14.618  -9.737  20.835  1.00  0.910          C  
ATOM   1374  CG2 ILE A  84      12.734 -10.198  19.285  1.00  0.910          C  
ATOM   1375  CD1 ILE A  84      14.366 -10.701  21.988  1.00  0.910          C  
ATOM   1376  H   ILE A  84      14.430  -6.902  21.128  1.00  0.820          H  
ATOM   1377  HA  ILE A  84      14.509  -8.224  18.575  1.00  0.770          H  
ATOM   1378  HB  ILE A  84      12.715  -8.810  21.002  1.00  1.090          H  
ATOM   1379 1HG1 ILE A  84      15.136 -10.287  20.073  1.00  1.090          H  
ATOM   1380 2HG1 ILE A  84      15.243  -8.937  21.186  1.00  1.090          H  
ATOM   1381 1HG2 ILE A  84      12.472 -11.051  19.859  1.00  1.090          H  
ATOM   1382 2HG2 ILE A  84      11.836  -9.818  18.804  1.00  1.090          H  
ATOM   1383 3HG2 ILE A  84      13.443 -10.494  18.508  1.00  1.090          H  
ATOM   1384 1HD1 ILE A  84      15.316 -11.079  22.357  1.00  1.090          H  
ATOM   1385 2HD1 ILE A  84      13.854 -10.169  22.795  1.00  1.090          H  
ATOM   1386 3HD1 ILE A  84      13.761 -11.532  21.671  1.00  1.090          H  
ATOM   1387  N   LEU A  85      11.602  -6.783  19.356  1.00  0.710          N  
ATOM   1388  CA  LEU A  85      10.345  -6.303  18.800  1.00  0.730          C  
ATOM   1389  C   LEU A  85      10.569  -5.259  17.712  1.00  0.750          C  
ATOM   1390  O   LEU A  85       9.944  -5.327  16.650  1.00  0.760          O  
ATOM   1391  CB  LEU A  85       9.509  -5.695  19.930  1.00  1.010          C  
ATOM   1392  CG  LEU A  85       8.135  -5.145  19.588  1.00  1.010          C  
ATOM   1393  CD1 LEU A  85       7.244  -6.262  19.031  1.00  1.010          C  
ATOM   1394  CD2 LEU A  85       7.524  -4.527  20.853  1.00  1.010          C  
ATOM   1395  H   LEU A  85      11.782  -6.616  20.348  1.00  0.850          H  
ATOM   1396  HA  LEU A  85       9.832  -7.157  18.368  1.00  0.880          H  
ATOM   1397 1HB  LEU A  85       9.376  -6.443  20.689  1.00  1.220          H  
ATOM   1398 2HB  LEU A  85      10.089  -4.883  20.373  1.00  1.220          H  
ATOM   1399  HG  LEU A  85       8.236  -4.387  18.833  1.00  1.220          H  
ATOM   1400 1HD1 LEU A  85       6.266  -5.864  18.798  1.00  1.220          H  
ATOM   1401 2HD1 LEU A  85       7.678  -6.671  18.125  1.00  1.220          H  
ATOM   1402 3HD1 LEU A  85       7.141  -7.049  19.777  1.00  1.220          H  
ATOM   1403 1HD2 LEU A  85       6.543  -4.113  20.623  1.00  1.220          H  
ATOM   1404 2HD2 LEU A  85       7.423  -5.293  21.624  1.00  1.220          H  
ATOM   1405 3HD2 LEU A  85       8.176  -3.731  21.217  1.00  1.220          H  
ATOM   1406  N   LEU A  86      11.483  -4.314  17.973  1.00  0.760          N  
ATOM   1407  CA  LEU A  86      11.822  -3.243  17.056  1.00  0.770          C  
ATOM   1408  C   LEU A  86      12.350  -3.806  15.753  1.00  0.720          C  
ATOM   1409  O   LEU A  86      11.999  -3.311  14.678  1.00  0.730          O  
ATOM   1410  CB  LEU A  86      12.884  -2.336  17.685  1.00  1.070          C  
ATOM   1411  CG  LEU A  86      13.387  -1.137  16.844  1.00  1.070          C  
ATOM   1412  CD1 LEU A  86      12.231  -0.167  16.552  1.00  1.070          C  
ATOM   1413  CD2 LEU A  86      14.515  -0.464  17.607  1.00  1.070          C  
ATOM   1414  H   LEU A  86      11.948  -4.317  18.880  1.00  0.910          H  
ATOM   1415  HA  LEU A  86      10.917  -2.677  16.861  1.00  0.920          H  
ATOM   1416 1HB  LEU A  86      12.486  -1.944  18.623  1.00  1.290          H  
ATOM   1417 2HB  LEU A  86      13.748  -2.950  17.927  1.00  1.290          H  
ATOM   1418  HG  LEU A  86      13.771  -1.493  15.887  1.00  1.290          H  
ATOM   1419 1HD1 LEU A  86      12.605   0.670  15.962  1.00  1.290          H  
ATOM   1420 2HD1 LEU A  86      11.448  -0.670  15.990  1.00  1.290          H  
ATOM   1421 3HD1 LEU A  86      11.824   0.206  17.493  1.00  1.290          H  
ATOM   1422 1HD2 LEU A  86      14.899   0.376  17.028  1.00  1.290          H  
ATOM   1423 2HD2 LEU A  86      14.145  -0.110  18.546  1.00  1.290          H  
ATOM   1424 3HD2 LEU A  86      15.316  -1.184  17.780  1.00  1.290          H  
ATOM   1425  N   THR A  87      13.206  -4.825  15.849  1.00  0.670          N  
ATOM   1426  CA  THR A  87      13.770  -5.480  14.689  1.00  0.620          C  
ATOM   1427  C   THR A  87      12.672  -6.059  13.829  1.00  0.620          C  
ATOM   1428  O   THR A  87      12.664  -5.852  12.610  1.00  0.610          O  
ATOM   1429  CB  THR A  87      14.724  -6.601  15.118  1.00  0.890          C  
ATOM   1430  OG1 THR A  87      15.818  -6.032  15.844  1.00  0.890          O  
ATOM   1431  CG2 THR A  87      15.229  -7.366  13.920  1.00  0.890          C  
ATOM   1432  H   THR A  87      13.509  -5.139  16.773  1.00  0.800          H  
ATOM   1433  HA  THR A  87      14.321  -4.746  14.103  1.00  0.740          H  
ATOM   1434  HB  THR A  87      14.200  -7.290  15.772  1.00  1.070          H  
ATOM   1435  HG1 THR A  87      15.496  -5.734  16.721  1.00  1.070          H  
ATOM   1436 1HG2 THR A  87      15.880  -8.128  14.290  1.00  1.070          H  
ATOM   1437 2HG2 THR A  87      14.409  -7.828  13.378  1.00  1.070          H  
ATOM   1438 3HG2 THR A  87      15.771  -6.701  13.251  1.00  1.070          H  
ATOM   1439  N   VAL A  88      11.722  -6.759  14.453  1.00  0.630          N  
ATOM   1440  CA  VAL A  88      10.639  -7.320  13.677  1.00  0.650          C  
ATOM   1441  C   VAL A  88       9.819  -6.202  13.049  1.00  0.680          C  
ATOM   1442  O   VAL A  88       9.423  -6.323  11.886  1.00  0.660          O  
ATOM   1443  CB  VAL A  88       9.713  -8.226  14.495  1.00  0.900          C  
ATOM   1444  CG1 VAL A  88       8.539  -8.624  13.617  1.00  0.900          C  
ATOM   1445  CG2 VAL A  88      10.458  -9.440  14.948  1.00  0.900          C  
ATOM   1446  H   VAL A  88      11.803  -6.931  15.463  1.00  0.760          H  
ATOM   1447  HA  VAL A  88      11.071  -7.922  12.877  1.00  0.780          H  
ATOM   1448  HB  VAL A  88       9.333  -7.683  15.365  1.00  1.080          H  
ATOM   1449 1HG1 VAL A  88       7.876  -9.266  14.147  1.00  1.080          H  
ATOM   1450 2HG1 VAL A  88       8.005  -7.779  13.297  1.00  1.080          H  
ATOM   1451 3HG1 VAL A  88       8.931  -9.134  12.754  1.00  1.080          H  
ATOM   1452 1HG2 VAL A  88       9.790 -10.081  15.521  1.00  1.080          H  
ATOM   1453 2HG2 VAL A  88      10.824  -9.976  14.078  1.00  1.080          H  
ATOM   1454 3HG2 VAL A  88      11.297  -9.144  15.574  1.00  1.080          H  
ATOM   1455  N   PHE A  89       9.514  -5.139  13.812  1.00  0.740          N  
ATOM   1456  CA  PHE A  89       8.739  -4.044  13.257  1.00  0.810          C  
ATOM   1457  C   PHE A  89       9.418  -3.493  12.020  1.00  0.770          C  
ATOM   1458  O   PHE A  89       8.755  -3.273  11.007  1.00  0.780          O  
ATOM   1459  CB  PHE A  89       8.613  -2.869  14.240  1.00  1.110          C  
ATOM   1460  CG  PHE A  89       7.704  -3.018  15.447  1.00  1.110          C  
ATOM   1461  CD1 PHE A  89       6.706  -3.974  15.532  1.00  1.110          C  
ATOM   1462  CD2 PHE A  89       7.847  -2.130  16.504  1.00  1.110          C  
ATOM   1463  CE1 PHE A  89       5.881  -4.039  16.618  1.00  1.110          C  
ATOM   1464  CE2 PHE A  89       7.019  -2.194  17.596  1.00  1.110          C  
ATOM   1465  CZ  PHE A  89       6.030  -3.147  17.649  1.00  1.110          C  
ATOM   1466  H   PHE A  89       9.818  -5.106  14.790  1.00  0.890          H  
ATOM   1467  HA  PHE A  89       7.762  -4.408  12.962  1.00  0.970          H  
ATOM   1468 1HB  PHE A  89       9.600  -2.627  14.609  1.00  1.330          H  
ATOM   1469 2HB  PHE A  89       8.274  -1.996  13.686  1.00  1.330          H  
ATOM   1470  HD1 PHE A  89       6.569  -4.671  14.747  1.00  1.330          H  
ATOM   1471  HD2 PHE A  89       8.623  -1.366  16.459  1.00  1.330          H  
ATOM   1472  HE1 PHE A  89       5.104  -4.800  16.662  1.00  1.330          H  
ATOM   1473  HE2 PHE A  89       7.140  -1.491  18.419  1.00  1.330          H  
ATOM   1474  HZ  PHE A  89       5.373  -3.201  18.515  1.00  1.330          H  
ATOM   1475  N   ALA A  90      10.736  -3.265  12.087  1.00  0.740          N  
ATOM   1476  CA  ALA A  90      11.448  -2.725  10.942  1.00  0.740          C  
ATOM   1477  C   ALA A  90      11.367  -3.652   9.746  1.00  0.690          C  
ATOM   1478  O   ALA A  90      11.121  -3.200   8.622  1.00  0.710          O  
ATOM   1479  CB  ALA A  90      12.901  -2.496  11.297  1.00  1.040          C  
ATOM   1480  H   ALA A  90      11.238  -3.436  12.965  1.00  0.890          H  
ATOM   1481  HA  ALA A  90      10.987  -1.780  10.672  1.00  0.890          H  
ATOM   1482 1HB  ALA A  90      13.425  -2.071  10.443  1.00  1.240          H  
ATOM   1483 2HB  ALA A  90      12.960  -1.813  12.145  1.00  1.240          H  
ATOM   1484 3HB  ALA A  90      13.358  -3.451  11.569  1.00  1.240          H  
ATOM   1485  N   ASN A  91      11.520  -4.955   9.981  1.00  0.650          N  
ATOM   1486  CA  ASN A  91      11.493  -5.900   8.885  1.00  0.620          C  
ATOM   1487  C   ASN A  91      10.099  -5.945   8.240  1.00  0.610          C  
ATOM   1488  O   ASN A  91       9.968  -5.991   7.007  1.00  0.590          O  
ATOM   1489  CB  ASN A  91      11.941  -7.258   9.394  1.00  0.880          C  
ATOM   1490  CG  ASN A  91      13.461  -7.294   9.723  1.00  0.880          C  
ATOM   1491  OD1 ASN A  91      14.229  -6.398   9.336  1.00  0.880          O  
ATOM   1492  ND2 ASN A  91      13.903  -8.338  10.395  1.00  0.880          N  
ATOM   1493  H   ASN A  91      11.743  -5.276  10.931  1.00  0.780          H  
ATOM   1494  HA  ASN A  91      12.195  -5.560   8.126  1.00  0.740          H  
ATOM   1495 1HB  ASN A  91      11.383  -7.501  10.299  1.00  1.060          H  
ATOM   1496 2HB  ASN A  91      11.712  -8.019   8.656  1.00  1.060          H  
ATOM   1497 1HD2 ASN A  91      14.913  -8.432  10.596  1.00  1.060          H  
ATOM   1498 2HD2 ASN A  91      13.267  -9.049  10.680  1.00  1.060          H  
ATOM   1499  N   SER A  92       9.056  -5.877   9.077  1.00  0.640          N  
ATOM   1500  CA  SER A  92       7.671  -5.854   8.624  1.00  0.650          C  
ATOM   1501  C   SER A  92       7.393  -4.612   7.785  1.00  0.610          C  
ATOM   1502  O   SER A  92       6.775  -4.702   6.712  1.00  0.600          O  
ATOM   1503  CB  SER A  92       6.727  -5.910   9.802  1.00  0.910          C  
ATOM   1504  OG  SER A  92       5.399  -5.851   9.376  1.00  0.910          O  
ATOM   1505  H   SER A  92       9.235  -5.882  10.085  1.00  0.770          H  
ATOM   1506  HA  SER A  92       7.498  -6.731   8.004  1.00  0.780          H  
ATOM   1507 1HB  SER A  92       6.897  -6.837  10.349  1.00  1.090          H  
ATOM   1508 2HB  SER A  92       6.936  -5.088  10.481  1.00  1.090          H  
ATOM   1509  HG  SER A  92       4.864  -5.983  10.171  1.00  1.090          H  
ATOM   1510  N   LEU A  93       7.872  -3.444   8.254  1.00  0.630          N  
ATOM   1511  CA  LEU A  93       7.664  -2.206   7.522  1.00  0.610          C  
ATOM   1512  C   LEU A  93       8.317  -2.299   6.157  1.00  0.630          C  
ATOM   1513  O   LEU A  93       7.703  -1.948   5.154  1.00  0.620          O  
ATOM   1514  CB  LEU A  93       8.286  -1.012   8.271  1.00  0.860          C  
ATOM   1515  CG  LEU A  93       7.638  -0.546   9.606  1.00  0.860          C  
ATOM   1516  CD1 LEU A  93       8.554   0.481  10.245  1.00  0.860          C  
ATOM   1517  CD2 LEU A  93       6.270   0.038   9.362  1.00  0.860          C  
ATOM   1518  H   LEU A  93       8.345  -3.424   9.163  1.00  0.760          H  
ATOM   1519  HA  LEU A  93       6.601  -2.058   7.385  1.00  0.730          H  
ATOM   1520 1HB  LEU A  93       9.321  -1.270   8.496  1.00  1.030          H  
ATOM   1521 2HB  LEU A  93       8.296  -0.163   7.605  1.00  1.030          H  
ATOM   1522  HG  LEU A  93       7.540  -1.377  10.276  1.00  1.030          H  
ATOM   1523 1HD1 LEU A  93       8.127   0.811  11.191  1.00  1.030          H  
ATOM   1524 2HD1 LEU A  93       9.525   0.036  10.427  1.00  1.030          H  
ATOM   1525 3HD1 LEU A  93       8.667   1.335   9.580  1.00  1.030          H  
ATOM   1526 1HD2 LEU A  93       5.840   0.362  10.309  1.00  1.030          H  
ATOM   1527 2HD2 LEU A  93       6.337   0.888   8.685  1.00  1.030          H  
ATOM   1528 3HD2 LEU A  93       5.647  -0.713   8.941  1.00  1.030          H  
ATOM   1529  N   ILE A  94       9.524  -2.858   6.074  1.00  0.670          N  
ATOM   1530  CA  ILE A  94      10.170  -2.956   4.772  1.00  0.710          C  
ATOM   1531  C   ILE A  94       9.368  -3.800   3.808  1.00  0.680          C  
ATOM   1532  O   ILE A  94       9.160  -3.401   2.655  1.00  0.710          O  
ATOM   1533  CB  ILE A  94      11.587  -3.532   4.894  1.00  0.980          C  
ATOM   1534  CG1 ILE A  94      12.507  -2.490   5.612  1.00  0.980          C  
ATOM   1535  CG2 ILE A  94      12.125  -3.965   3.500  1.00  0.980          C  
ATOM   1536  CD1 ILE A  94      13.849  -3.027   6.076  1.00  0.980          C  
ATOM   1537  H   ILE A  94      10.017  -3.144   6.929  1.00  0.800          H  
ATOM   1538  HA  ILE A  94      10.246  -1.952   4.358  1.00  0.850          H  
ATOM   1539  HB  ILE A  94      11.543  -4.402   5.542  1.00  1.170          H  
ATOM   1540 1HG1 ILE A  94      12.694  -1.668   4.922  1.00  1.170          H  
ATOM   1541 2HG1 ILE A  94      11.982  -2.099   6.481  1.00  1.170          H  
ATOM   1542 1HG2 ILE A  94      13.090  -4.399   3.619  1.00  1.170          H  
ATOM   1543 2HG2 ILE A  94      11.484  -4.715   3.045  1.00  1.170          H  
ATOM   1544 3HG2 ILE A  94      12.179  -3.101   2.841  1.00  1.170          H  
ATOM   1545 1HD1 ILE A  94      14.414  -2.229   6.557  1.00  1.170          H  
ATOM   1546 2HD1 ILE A  94      13.693  -3.834   6.795  1.00  1.170          H  
ATOM   1547 3HD1 ILE A  94      14.401  -3.396   5.228  1.00  1.170          H  
ATOM   1548  N   GLY A  95       8.928  -4.976   4.256  1.00  0.640          N  
ATOM   1549  CA  GLY A  95       8.168  -5.860   3.391  1.00  0.620          C  
ATOM   1550  C   GLY A  95       6.952  -5.144   2.824  1.00  0.610          C  
ATOM   1551  O   GLY A  95       6.810  -5.009   1.600  1.00  0.640          O  
ATOM   1552  H   GLY A  95       9.143  -5.261   5.219  1.00  0.770          H  
ATOM   1553 1HA  GLY A  95       8.801  -6.216   2.581  1.00  0.740          H  
ATOM   1554 2HA  GLY A  95       7.847  -6.732   3.962  1.00  0.740          H  
ATOM   1555  N   SER A  96       6.099  -4.638   3.716  1.00  0.590          N  
ATOM   1556  CA  SER A  96       4.873  -3.973   3.308  1.00  0.600          C  
ATOM   1557  C   SER A  96       5.087  -2.719   2.486  1.00  0.660          C  
ATOM   1558  O   SER A  96       4.345  -2.454   1.541  1.00  0.710          O  
ATOM   1559  CB  SER A  96       4.085  -3.593   4.516  1.00  0.840          C  
ATOM   1560  OG  SER A  96       3.628  -4.710   5.187  1.00  0.840          O  
ATOM   1561  H   SER A  96       6.294  -4.751   4.719  1.00  0.710          H  
ATOM   1562  HA  SER A  96       4.296  -4.681   2.713  1.00  0.720          H  
ATOM   1563 1HB  SER A  96       4.743  -3.032   5.157  1.00  1.000          H  
ATOM   1564 2HB  SER A  96       3.258  -2.955   4.244  1.00  1.000          H  
ATOM   1565  HG  SER A  96       2.945  -4.396   5.787  1.00  1.000          H  
ATOM   1566  N   ILE A  97       6.079  -1.912   2.831  1.00  0.680          N  
ATOM   1567  CA  ILE A  97       6.290  -0.691   2.085  1.00  0.770          C  
ATOM   1568  C   ILE A  97       6.652  -1.010   0.650  1.00  0.870          C  
ATOM   1569  O   ILE A  97       6.142  -0.353  -0.258  1.00  0.960          O  
ATOM   1570  CB  ILE A  97       7.307   0.222   2.785  1.00  1.040          C  
ATOM   1571  CG1 ILE A  97       6.639   0.740   4.112  1.00  1.040          C  
ATOM   1572  CG2 ILE A  97       7.706   1.384   1.859  1.00  1.040          C  
ATOM   1573  CD1 ILE A  97       7.581   1.403   5.087  1.00  1.040          C  
ATOM   1574  H   ILE A  97       6.682  -2.126   3.629  1.00  0.820          H  
ATOM   1575  HA  ILE A  97       5.363  -0.141   2.054  1.00  0.920          H  
ATOM   1576  HB  ILE A  97       8.191  -0.359   3.060  1.00  1.250          H  
ATOM   1577 1HG1 ILE A  97       5.857   1.451   3.854  1.00  1.250          H  
ATOM   1578 2HG1 ILE A  97       6.176  -0.104   4.615  1.00  1.250          H  
ATOM   1579 1HG2 ILE A  97       8.418   2.031   2.358  1.00  1.250          H  
ATOM   1580 2HG2 ILE A  97       8.168   0.996   0.952  1.00  1.250          H  
ATOM   1581 3HG2 ILE A  97       6.817   1.957   1.594  1.00  1.250          H  
ATOM   1582 1HD1 ILE A  97       7.024   1.711   5.972  1.00  1.250          H  
ATOM   1583 2HD1 ILE A  97       8.355   0.694   5.373  1.00  1.250          H  
ATOM   1584 3HD1 ILE A  97       8.042   2.274   4.635  1.00  1.250          H  
ATOM   1585  N   GLN A  98       7.543  -1.979   0.417  1.00  0.880          N  
ATOM   1586  CA  GLN A  98       7.839  -2.306  -0.967  1.00  1.020          C  
ATOM   1587  C   GLN A  98       6.624  -2.929  -1.689  1.00  1.060          C  
ATOM   1588  O   GLN A  98       6.350  -2.577  -2.835  1.00  1.270          O  
ATOM   1589  CB  GLN A  98       9.011  -3.288  -1.094  1.00  1.370          C  
ATOM   1590  CG  GLN A  98      10.396  -2.793  -0.730  1.00  1.370          C  
ATOM   1591  CD  GLN A  98      11.426  -3.920  -0.983  1.00  1.370          C  
ATOM   1592  OE1 GLN A  98      11.125  -4.845  -1.755  1.00  1.370          O  
ATOM   1593  NE2 GLN A  98      12.604  -3.860  -0.382  1.00  1.370          N  
ATOM   1594  H   GLN A  98       7.994  -2.467   1.200  1.00  1.060          H  
ATOM   1595  HA  GLN A  98       8.100  -1.385  -1.486  1.00  1.220          H  
ATOM   1596 1HB  GLN A  98       8.800  -4.171  -0.481  1.00  1.650          H  
ATOM   1597 2HB  GLN A  98       9.080  -3.604  -2.114  1.00  1.650          H  
ATOM   1598 1HG  GLN A  98      10.641  -1.937  -1.351  1.00  1.650          H  
ATOM   1599 2HG  GLN A  98      10.422  -2.522   0.328  1.00  1.650          H  
ATOM   1600 1HE2 GLN A  98      13.273  -4.581  -0.545  1.00  1.650          H  
ATOM   1601 2HE2 GLN A  98      12.854  -3.082   0.222  1.00  1.650          H  
ATOM   1602  N   GLU A  99       5.890  -3.842  -1.021  1.00  0.940          N  
ATOM   1603  CA  GLU A  99       4.728  -4.515  -1.627  1.00  1.060          C  
ATOM   1604  C   GLU A  99       3.551  -3.585  -1.932  1.00  1.130          C  
ATOM   1605  O   GLU A  99       2.800  -3.804  -2.894  1.00  1.350          O  
ATOM   1606  CB  GLU A  99       4.232  -5.681  -0.756  1.00  1.440          C  
ATOM   1607  CG  GLU A  99       5.174  -6.894  -0.700  1.00  1.440          C  
ATOM   1608  CD  GLU A  99       4.644  -8.026   0.142  1.00  1.440          C  
ATOM   1609  OE1 GLU A  99       3.474  -8.022   0.431  1.00  1.440          O  
ATOM   1610  OE2 GLU A  99       5.414  -8.880   0.535  1.00  1.440          O  
ATOM   1611  H   GLU A  99       6.175  -4.113  -0.074  1.00  1.130          H  
ATOM   1612  HA  GLU A  99       5.054  -4.938  -2.575  1.00  1.270          H  
ATOM   1613 1HB  GLU A  99       4.091  -5.325   0.266  1.00  1.720          H  
ATOM   1614 2HB  GLU A  99       3.264  -6.020  -1.120  1.00  1.720          H  
ATOM   1615 1HG  GLU A  99       5.295  -7.257  -1.711  1.00  1.720          H  
ATOM   1616 2HG  GLU A  99       6.148  -6.582  -0.333  1.00  1.720          H  
ATOM   1617  N   PHE A 100       3.371  -2.544  -1.127  1.00  1.080          N  
ATOM   1618  CA  PHE A 100       2.246  -1.645  -1.296  1.00  1.210          C  
ATOM   1619  C   PHE A 100       2.436  -0.759  -2.521  1.00  1.060          C  
ATOM   1620  O   PHE A 100       2.859   0.395  -2.430  1.00  1.770          O  
ATOM   1621  CB  PHE A 100       2.113  -0.750  -0.063  1.00  1.640          C  
ATOM   1622  CG  PHE A 100       0.849   0.060   0.023  1.00  1.640          C  
ATOM   1623  CD1 PHE A 100      -0.312  -0.498   0.536  1.00  1.640          C  
ATOM   1624  CD2 PHE A 100       0.810   1.377  -0.404  1.00  1.640          C  
ATOM   1625  CE1 PHE A 100      -1.459   0.231   0.621  1.00  1.640          C  
ATOM   1626  CE2 PHE A 100      -0.347   2.108  -0.319  1.00  1.640          C  
ATOM   1627  CZ  PHE A 100      -1.486   1.531   0.199  1.00  1.640          C  
ATOM   1628  H   PHE A 100       3.988  -2.417  -0.322  1.00  1.300          H  
ATOM   1629  HA  PHE A 100       1.338  -2.233  -1.422  1.00  1.450          H  
ATOM   1630 1HB  PHE A 100       2.180  -1.353   0.823  1.00  1.970          H  
ATOM   1631 2HB  PHE A 100       2.964  -0.070  -0.034  1.00  1.970          H  
ATOM   1632  HD1 PHE A 100      -0.316  -1.527   0.877  1.00  1.970          H  
ATOM   1633  HD2 PHE A 100       1.716   1.831  -0.815  1.00  1.970          H  
ATOM   1634  HE1 PHE A 100      -2.350  -0.229   1.019  1.00  1.970          H  
ATOM   1635  HE2 PHE A 100      -0.365   3.142  -0.663  1.00  1.970          H  
ATOM   1636  HZ  PHE A 100      -2.407   2.105   0.267  1.00  1.970          H  
ATOM   1637  N   LYS A 101       2.118  -1.311  -3.685  1.00  1.200          N  
ATOM   1638  CA  LYS A 101       2.273  -0.572  -4.925  1.00  1.460          C  
ATOM   1639  C   LYS A 101       1.411   0.681  -4.848  1.00  1.340          C  
ATOM   1640  O   LYS A 101       0.257   0.630  -4.427  1.00  2.000          O  
ATOM   1641  CB  LYS A 101       1.930  -1.431  -6.151  1.00  1.940          C  
ATOM   1642  CG  LYS A 101       2.943  -2.580  -6.428  1.00  1.940          C  
ATOM   1643  CD  LYS A 101       2.603  -3.374  -7.718  1.00  1.940          C  
ATOM   1644  CE  LYS A 101       3.616  -4.518  -7.962  1.00  1.940          C  
ATOM   1645  NZ  LYS A 101       3.336  -5.290  -9.223  1.00  1.940          N  
ATOM   1646  H   LYS A 101       1.825  -2.287  -3.674  1.00  1.440          H  
ATOM   1647  HA  LYS A 101       3.314  -0.257  -5.014  1.00  1.750          H  
ATOM   1648 1HB  LYS A 101       0.945  -1.877  -6.014  1.00  2.330          H  
ATOM   1649 2HB  LYS A 101       1.879  -0.798  -7.036  1.00  2.330          H  
ATOM   1650 1HG  LYS A 101       3.946  -2.155  -6.523  1.00  2.330          H  
ATOM   1651 2HG  LYS A 101       2.949  -3.264  -5.576  1.00  2.330          H  
ATOM   1652 1HD  LYS A 101       1.604  -3.801  -7.623  1.00  2.330          H  
ATOM   1653 2HD  LYS A 101       2.613  -2.704  -8.581  1.00  2.330          H  
ATOM   1654 1HE  LYS A 101       4.608  -4.103  -8.036  1.00  2.330          H  
ATOM   1655 2HE  LYS A 101       3.579  -5.204  -7.115  1.00  2.330          H  
ATOM   1656 1HZ  LYS A 101       4.030  -6.034  -9.327  1.00  2.330          H  
ATOM   1657 2HZ  LYS A 101       2.418  -5.701  -9.177  1.00  2.330          H  
ATOM   1658 3HZ  LYS A 101       3.391  -4.670 -10.033  1.00  2.330          H  
ATOM   1659  N   ALA A 102       1.979   1.805  -5.282  1.00  1.890          N  
ATOM   1660  CA  ALA A 102       1.326   3.116  -5.233  1.00  2.830          C  
ATOM   1661  C   ALA A 102      -0.005   3.236  -5.994  1.00  2.920          C  
ATOM   1662  O   ALA A 102      -0.866   4.020  -5.586  1.00  3.770          O  
ATOM   1663  CB  ALA A 102       2.289   4.159  -5.765  1.00  3.590          C  
ATOM   1664  H   ALA A 102       2.931   1.750  -5.617  1.00  2.270          H  
ATOM   1665  HA  ALA A 102       1.119   3.329  -4.184  1.00  3.400          H  
ATOM   1666 1HB  ALA A 102       1.838   5.143  -5.670  1.00  4.300          H  
ATOM   1667 2HB  ALA A 102       3.212   4.125  -5.188  1.00  4.300          H  
ATOM   1668 3HB  ALA A 102       2.505   3.954  -6.809  1.00  4.300          H  
ATOM   1669  N   GLN A 103      -0.176   2.524  -7.108  1.00  2.430          N  
ATOM   1670  CA  GLN A 103      -1.414   2.649  -7.876  1.00  2.740          C  
ATOM   1671  C   GLN A 103      -2.139   1.338  -8.121  1.00  1.950          C  
ATOM   1672  O   GLN A 103      -1.539   0.266  -8.199  1.00  1.940          O  
ATOM   1673  CB  GLN A 103      -1.154   3.317  -9.233  1.00  3.710          C  
ATOM   1674  CG  GLN A 103      -0.794   4.805  -9.197  1.00  3.710          C  
ATOM   1675  CD  GLN A 103       0.652   5.121  -8.866  1.00  3.710          C  
ATOM   1676  OE1 GLN A 103       1.612   4.448  -9.291  1.00  3.710          O  
ATOM   1677  NE2 GLN A 103       0.825   6.197  -8.099  1.00  3.710          N  
ATOM   1678  H   GLN A 103       0.544   1.894  -7.429  1.00  2.920          H  
ATOM   1679  HA  GLN A 103      -2.096   3.286  -7.315  1.00  3.290          H  
ATOM   1680 1HB  GLN A 103      -0.344   2.795  -9.742  1.00  4.450          H  
ATOM   1681 2HB  GLN A 103      -2.041   3.210  -9.868  1.00  4.450          H  
ATOM   1682 1HG  GLN A 103      -1.011   5.222 -10.183  1.00  4.450          H  
ATOM   1683 2HG  GLN A 103      -1.419   5.285  -8.445  1.00  4.450          H  
ATOM   1684 1HE2 GLN A 103       1.746   6.490  -7.837  1.00  4.450          H  
ATOM   1685 2HE2 GLN A 103       0.030   6.718  -7.779  1.00  4.450          H  
ATOM   1686  N   LYS A 104      -3.449   1.463  -8.300  1.00  1.850          N  
ATOM   1687  CA  LYS A 104      -4.338   0.366  -8.645  1.00  1.490          C  
ATOM   1688  C   LYS A 104      -4.408   0.274 -10.153  1.00  1.340          C  
ATOM   1689  O   LYS A 104      -4.823   1.241 -10.788  1.00  1.760          O  
ATOM   1690  CB  LYS A 104      -5.742   0.674  -8.137  1.00  2.230          C  
ATOM   1691  CG  LYS A 104      -5.909   0.783  -6.638  1.00  2.230          C  
ATOM   1692  CD  LYS A 104      -7.343   1.251  -6.332  1.00  2.230          C  
ATOM   1693  CE  LYS A 104      -7.591   1.460  -4.850  1.00  2.230          C  
ATOM   1694  NZ  LYS A 104      -8.929   2.100  -4.601  1.00  2.230          N  
ATOM   1695  H   LYS A 104      -3.846   2.389  -8.205  1.00  2.220          H  
ATOM   1696  HA  LYS A 104      -3.952  -0.570  -8.237  1.00  1.790          H  
ATOM   1697 1HB  LYS A 104      -6.067   1.615  -8.558  1.00  2.680          H  
ATOM   1698 2HB  LYS A 104      -6.431  -0.094  -8.491  1.00  2.680          H  
ATOM   1699 1HG  LYS A 104      -5.734  -0.191  -6.176  1.00  2.680          H  
ATOM   1700 2HG  LYS A 104      -5.192   1.496  -6.234  1.00  2.680          H  
ATOM   1701 1HD  LYS A 104      -7.546   2.186  -6.858  1.00  2.680          H  
ATOM   1702 2HD  LYS A 104      -8.052   0.499  -6.691  1.00  2.680          H  
ATOM   1703 1HE  LYS A 104      -7.564   0.493  -4.344  1.00  2.680          H  
ATOM   1704 2HE  LYS A 104      -6.810   2.096  -4.439  1.00  2.680          H  
ATOM   1705 1HZ  LYS A 104      -9.065   2.226  -3.611  1.00  2.680          H  
ATOM   1706 2HZ  LYS A 104      -8.960   3.005  -5.062  1.00  2.680          H  
ATOM   1707 3HZ  LYS A 104      -9.684   1.520  -4.969  1.00  2.680          H  
ATOM   1708  N   SER A 105      -4.136  -0.894 -10.735  1.00  1.080          N  
ATOM   1709  CA  SER A 105      -4.195  -1.034 -12.196  1.00  1.090          C  
ATOM   1710  C   SER A 105      -5.604  -0.701 -12.708  1.00  1.130          C  
ATOM   1711  O   SER A 105      -5.785  -0.070 -13.758  1.00  1.700          O  
ATOM   1712  CB  SER A 105      -3.839  -2.455 -12.595  1.00  1.520          C  
ATOM   1713  OG  SER A 105      -2.516  -2.767 -12.262  1.00  1.520          O  
ATOM   1714  H   SER A 105      -3.807  -1.672 -10.177  1.00  1.300          H  
ATOM   1715  HA  SER A 105      -3.481  -0.339 -12.644  1.00  1.310          H  
ATOM   1716 1HB  SER A 105      -4.517  -3.155 -12.105  1.00  1.830          H  
ATOM   1717 2HB  SER A 105      -3.972  -2.562 -13.668  1.00  1.830          H  
ATOM   1718  HG  SER A 105      -2.382  -3.681 -12.533  1.00  1.830          H  
ATOM   1719  N   ALA A 106      -6.605  -1.088 -11.919  1.00  1.090          N  
ATOM   1720  CA  ALA A 106      -8.006  -0.865 -12.241  1.00  1.040          C  
ATOM   1721  C   ALA A 106      -8.337   0.619 -12.412  1.00  1.020          C  
ATOM   1722  O   ALA A 106      -9.207   0.969 -13.221  1.00  1.040          O  
ATOM   1723  CB  ALA A 106      -8.890  -1.453 -11.152  1.00  1.480          C  
ATOM   1724  H   ALA A 106      -6.373  -1.597 -11.077  1.00  1.310          H  
ATOM   1725  HA  ALA A 106      -8.218  -1.370 -13.179  1.00  1.250          H  
ATOM   1726 1HB  ALA A 106      -9.941  -1.314 -11.419  1.00  1.770          H  
ATOM   1727 2HB  ALA A 106      -8.682  -2.525 -11.053  1.00  1.770          H  
ATOM   1728 3HB  ALA A 106      -8.689  -0.955 -10.206  1.00  1.770          H  
ATOM   1729  N   SER A 107      -7.665   1.497 -11.651  1.00  1.060          N  
ATOM   1730  CA  SER A 107      -7.968   2.920 -11.694  1.00  1.130          C  
ATOM   1731  C   SER A 107      -7.437   3.552 -12.968  1.00  1.090          C  
ATOM   1732  O   SER A 107      -7.810   4.673 -13.324  1.00  1.240          O  
ATOM   1733  CB  SER A 107      -7.370   3.622 -10.490  1.00  1.550          C  
ATOM   1734  OG  SER A 107      -5.965   3.703 -10.584  1.00  1.550          O  
ATOM   1735  H   SER A 107      -6.907   1.203 -11.039  1.00  1.270          H  
ATOM   1736  HA  SER A 107      -9.051   3.042 -11.665  1.00  1.360          H  
ATOM   1737 1HB  SER A 107      -7.789   4.623 -10.415  1.00  1.860          H  
ATOM   1738 2HB  SER A 107      -7.651   3.086  -9.586  1.00  1.860          H  
ATOM   1739  HG  SER A 107      -5.629   2.789 -10.650  1.00  1.860          H  
ATOM   1740  N   ALA A 108      -6.545   2.846 -13.669  1.00  0.950          N  
ATOM   1741  CA  ALA A 108      -6.012   3.365 -14.903  1.00  0.910          C  
ATOM   1742  C   ALA A 108      -6.967   2.962 -16.006  1.00  0.820          C  
ATOM   1743  O   ALA A 108      -7.297   3.761 -16.881  1.00  0.780          O  
ATOM   1744  CB  ALA A 108      -4.612   2.850 -15.153  1.00  1.290          C  
ATOM   1745  H   ALA A 108      -6.266   1.910 -13.377  1.00  1.140          H  
ATOM   1746  HA  ALA A 108      -5.981   4.453 -14.843  1.00  1.090          H  
ATOM   1747 1HB  ALA A 108      -4.246   3.268 -16.075  1.00  1.550          H  
ATOM   1748 2HB  ALA A 108      -3.952   3.154 -14.334  1.00  1.550          H  
ATOM   1749 3HB  ALA A 108      -4.636   1.764 -15.211  1.00  1.550          H  
ATOM   1750  N   LEU A 109      -7.490   1.730 -15.923  1.00  0.810          N  
ATOM   1751  CA  LEU A 109      -8.423   1.218 -16.933  1.00  0.740          C  
ATOM   1752  C   LEU A 109      -9.662   2.089 -16.961  1.00  0.800          C  
ATOM   1753  O   LEU A 109     -10.197   2.406 -18.023  1.00  0.780          O  
ATOM   1754  CB  LEU A 109      -8.786  -0.233 -16.625  1.00  1.060          C  
ATOM   1755  CG  LEU A 109      -7.661  -1.256 -16.819  1.00  1.060          C  
ATOM   1756  CD1 LEU A 109      -8.071  -2.523 -16.253  1.00  1.060          C  
ATOM   1757  CD2 LEU A 109      -7.410  -1.482 -18.290  1.00  1.060          C  
ATOM   1758  H   LEU A 109      -7.159   1.114 -15.174  1.00  0.970          H  
ATOM   1759  HA  LEU A 109      -7.961   1.279 -17.905  1.00  0.890          H  
ATOM   1760 1HB  LEU A 109      -9.122  -0.294 -15.590  1.00  1.280          H  
ATOM   1761 2HB  LEU A 109      -9.613  -0.525 -17.269  1.00  1.280          H  
ATOM   1762  HG  LEU A 109      -6.753  -0.906 -16.323  1.00  1.280          H  
ATOM   1763 1HD1 LEU A 109      -7.291  -3.249 -16.398  1.00  1.280          H  
ATOM   1764 2HD1 LEU A 109      -8.274  -2.420 -15.198  1.00  1.280          H  
ATOM   1765 3HD1 LEU A 109      -8.960  -2.835 -16.771  1.00  1.280          H  
ATOM   1766 1HD2 LEU A 109      -6.619  -2.220 -18.407  1.00  1.280          H  
ATOM   1767 2HD2 LEU A 109      -8.316  -1.848 -18.763  1.00  1.280          H  
ATOM   1768 3HD2 LEU A 109      -7.116  -0.576 -18.754  1.00  1.280          H  
ATOM   1769  N   LYS A 110     -10.052   2.559 -15.783  1.00  0.900          N  
ATOM   1770  CA  LYS A 110     -11.181   3.450 -15.564  1.00  0.990          C  
ATOM   1771  C   LYS A 110     -11.112   4.721 -16.430  1.00  0.950          C  
ATOM   1772  O   LYS A 110     -12.141   5.334 -16.715  1.00  0.960          O  
ATOM   1773  CB  LYS A 110     -11.244   3.849 -14.090  1.00  1.350          C  
ATOM   1774  CG  LYS A 110     -12.443   4.733 -13.692  1.00  1.350          C  
ATOM   1775  CD  LYS A 110     -12.483   4.997 -12.169  1.00  1.350          C  
ATOM   1776  CE  LYS A 110     -11.430   6.032 -11.739  1.00  1.350          C  
ATOM   1777  NZ  LYS A 110     -11.534   6.364 -10.292  1.00  1.350          N  
ATOM   1778  H   LYS A 110      -9.555   2.215 -14.953  1.00  1.080          H  
ATOM   1779  HA  LYS A 110     -12.094   2.912 -15.822  1.00  1.190          H  
ATOM   1780 1HB  LYS A 110     -11.257   2.948 -13.471  1.00  1.620          H  
ATOM   1781 2HB  LYS A 110     -10.336   4.388 -13.851  1.00  1.620          H  
ATOM   1782 1HG  LYS A 110     -12.381   5.695 -14.201  1.00  1.620          H  
ATOM   1783 2HG  LYS A 110     -13.370   4.243 -13.993  1.00  1.620          H  
ATOM   1784 1HD  LYS A 110     -13.473   5.359 -11.891  1.00  1.620          H  
ATOM   1785 2HD  LYS A 110     -12.293   4.064 -11.628  1.00  1.620          H  
ATOM   1786 1HE  LYS A 110     -10.430   5.639 -11.928  1.00  1.620          H  
ATOM   1787 2HE  LYS A 110     -11.569   6.941 -12.321  1.00  1.620          H  
ATOM   1788 1HZ  LYS A 110     -10.831   7.041 -10.050  1.00  1.620          H  
ATOM   1789 2HZ  LYS A 110     -12.445   6.737 -10.083  1.00  1.620          H  
ATOM   1790 3HZ  LYS A 110     -11.380   5.509  -9.734  1.00  1.620          H  
ATOM   1791  N   SER A 111      -9.903   5.163 -16.805  1.00  0.960          N  
ATOM   1792  CA  SER A 111      -9.702   6.389 -17.581  1.00  0.970          C  
ATOM   1793  C   SER A 111     -10.248   6.274 -19.001  1.00  0.900          C  
ATOM   1794  O   SER A 111     -10.409   7.277 -19.700  1.00  0.920          O  
ATOM   1795  CB  SER A 111      -8.229   6.753 -17.653  1.00  1.350          C  
ATOM   1796  OG  SER A 111      -7.516   5.843 -18.446  1.00  1.350          O  
ATOM   1797  H   SER A 111      -9.073   4.610 -16.592  1.00  1.150          H  
ATOM   1798  HA  SER A 111     -10.232   7.198 -17.077  1.00  1.160          H  
ATOM   1799 1HB  SER A 111      -8.127   7.754 -18.065  1.00  1.620          H  
ATOM   1800 2HB  SER A 111      -7.809   6.763 -16.647  1.00  1.620          H  
ATOM   1801  HG  SER A 111      -7.372   5.065 -17.883  1.00  1.620          H  
ATOM   1802  N   LEU A 112     -10.543   5.046 -19.434  1.00  0.850          N  
ATOM   1803  CA  LEU A 112     -11.078   4.789 -20.757  1.00  0.840          C  
ATOM   1804  C   LEU A 112     -12.598   4.904 -20.775  1.00  0.750          C  
ATOM   1805  O   LEU A 112     -13.221   4.731 -21.823  1.00  0.830          O  
ATOM   1806  CB  LEU A 112     -10.662   3.387 -21.193  1.00  1.180          C  
ATOM   1807  CG  LEU A 112      -9.151   3.147 -21.346  1.00  1.180          C  
ATOM   1808  CD1 LEU A 112      -8.939   1.720 -21.571  1.00  1.180          C  
ATOM   1809  CD2 LEU A 112      -8.563   3.929 -22.528  1.00  1.180          C  
ATOM   1810  H   LEU A 112     -10.385   4.246 -18.814  1.00  1.020          H  
ATOM   1811  HA  LEU A 112     -10.682   5.530 -21.444  1.00  1.010          H  
ATOM   1812 1HB  LEU A 112     -11.030   2.684 -20.446  1.00  1.420          H  
ATOM   1813 2HB  LEU A 112     -11.141   3.153 -22.126  1.00  1.420          H  
ATOM   1814  HG  LEU A 112      -8.651   3.442 -20.428  1.00  1.420          H  
ATOM   1815 1HD1 LEU A 112      -7.905   1.538 -21.657  1.00  1.420          H  
ATOM   1816 2HD1 LEU A 112      -9.329   1.171 -20.727  1.00  1.420          H  
ATOM   1817 3HD1 LEU A 112      -9.439   1.420 -22.482  1.00  1.420          H  
ATOM   1818 1HD2 LEU A 112      -7.493   3.718 -22.606  1.00  1.420          H  
ATOM   1819 2HD2 LEU A 112      -9.055   3.630 -23.452  1.00  1.420          H  
ATOM   1820 3HD2 LEU A 112      -8.698   4.997 -22.380  1.00  1.420          H  
ATOM   1821  N   THR A 113     -13.210   5.159 -19.615  1.00  0.690          N  
ATOM   1822  CA  THR A 113     -14.653   5.305 -19.544  1.00  0.680          C  
ATOM   1823  C   THR A 113     -14.935   6.800 -19.534  1.00  0.780          C  
ATOM   1824  O   THR A 113     -14.469   7.524 -18.653  1.00  1.140          O  
ATOM   1825  CB  THR A 113     -15.227   4.644 -18.259  1.00  0.960          C  
ATOM   1826  OG1 THR A 113     -14.918   3.245 -18.257  1.00  0.960          O  
ATOM   1827  CG2 THR A 113     -16.762   4.802 -18.178  1.00  0.960          C  
ATOM   1828  H   THR A 113     -12.670   5.287 -18.754  1.00  0.830          H  
ATOM   1829  HA  THR A 113     -15.117   4.862 -20.426  1.00  0.820          H  
ATOM   1830  HB  THR A 113     -14.767   5.109 -17.388  1.00  1.150          H  
ATOM   1831  HG1 THR A 113     -13.963   3.147 -18.277  1.00  1.150          H  
ATOM   1832 1HG2 THR A 113     -17.125   4.322 -17.270  1.00  1.150          H  
ATOM   1833 2HG2 THR A 113     -17.031   5.856 -18.157  1.00  1.150          H  
ATOM   1834 3HG2 THR A 113     -17.229   4.329 -19.042  1.00  1.150          H  
ATOM   1835  N   LYS A 114     -15.691   7.270 -20.510  1.00  0.790          N  
ATOM   1836  CA  LYS A 114     -16.005   8.688 -20.579  1.00  0.930          C  
ATOM   1837  C   LYS A 114     -17.122   8.949 -19.584  1.00  1.010          C  
ATOM   1838  O   LYS A 114     -17.857   8.028 -19.258  1.00  1.060          O  
ATOM   1839  CB  LYS A 114     -16.374   9.110 -22.002  1.00  1.250          C  
ATOM   1840  CG  LYS A 114     -16.589  10.602 -22.141  1.00  1.250          C  
ATOM   1841  CD  LYS A 114     -16.869  11.028 -23.537  1.00  1.250          C  
ATOM   1842  CE  LYS A 114     -17.119  12.537 -23.579  1.00  1.250          C  
ATOM   1843  NZ  LYS A 114     -17.496  12.971 -24.911  1.00  1.250          N  
ATOM   1844  H   LYS A 114     -16.043   6.631 -21.210  1.00  0.950          H  
ATOM   1845  HA  LYS A 114     -15.132   9.262 -20.265  1.00  1.120          H  
ATOM   1846 1HB  LYS A 114     -15.573   8.819 -22.684  1.00  1.500          H  
ATOM   1847 2HB  LYS A 114     -17.275   8.603 -22.328  1.00  1.500          H  
ATOM   1848 1HG  LYS A 114     -17.450  10.898 -21.571  1.00  1.500          H  
ATOM   1849 2HG  LYS A 114     -15.718  11.138 -21.769  1.00  1.500          H  
ATOM   1850 1HD  LYS A 114     -16.022  10.790 -24.185  1.00  1.500          H  
ATOM   1851 2HD  LYS A 114     -17.746  10.504 -23.918  1.00  1.500          H  
ATOM   1852 1HE  LYS A 114     -17.907  12.802 -22.881  1.00  1.500          H  
ATOM   1853 2HE  LYS A 114     -16.206  13.053 -23.290  1.00  1.500          H  
ATOM   1854 1HZ  LYS A 114     -17.640  13.961 -24.943  1.00  1.500          H  
ATOM   1855 2HZ  LYS A 114     -16.751  12.717 -25.548  1.00  1.500          H  
ATOM   1856 3HZ  LYS A 114     -18.341  12.502 -25.216  1.00  1.500          H  
ATOM   1857  N   SER A 115     -17.235  10.164 -19.046  1.00  1.070          N  
ATOM   1858  CA  SER A 115     -18.340  10.457 -18.142  1.00  1.170          C  
ATOM   1859  C   SER A 115     -19.713  10.600 -18.819  1.00  1.120          C  
ATOM   1860  O   SER A 115     -20.705  10.109 -18.286  1.00  1.100          O  
ATOM   1861  CB  SER A 115     -18.012  11.721 -17.388  1.00  1.600          C  
ATOM   1862  OG  SER A 115     -17.860  12.799 -18.276  1.00  1.600          O  
ATOM   1863  H   SER A 115     -16.581  10.900 -19.276  1.00  1.280          H  
ATOM   1864  HA  SER A 115     -18.407   9.636 -17.427  1.00  1.400          H  
ATOM   1865 1HB  SER A 115     -18.810  11.937 -16.679  1.00  1.920          H  
ATOM   1866 2HB  SER A 115     -17.094  11.579 -16.821  1.00  1.920          H  
ATOM   1867  HG  SER A 115     -17.720  13.578 -17.724  1.00  1.920          H  
ATOM   1868  N   PHE A 116     -19.768  11.227 -19.998  1.00  1.110          N  
ATOM   1869  CA  PHE A 116     -21.022  11.452 -20.745  1.00  1.080          C  
ATOM   1870  C   PHE A 116     -20.940  11.134 -22.236  1.00  1.010          C  
ATOM   1871  O   PHE A 116     -19.904  11.305 -22.875  1.00  1.030          O  
ATOM   1872  CB  PHE A 116     -21.540  12.882 -20.564  1.00  1.520          C  
ATOM   1873  CG  PHE A 116     -22.008  13.189 -19.177  1.00  1.520          C  
ATOM   1874  CD1 PHE A 116     -21.149  13.625 -18.199  1.00  1.520          C  
ATOM   1875  CD2 PHE A 116     -23.345  13.038 -18.865  1.00  1.520          C  
ATOM   1876  CE1 PHE A 116     -21.604  13.887 -16.929  1.00  1.520          C  
ATOM   1877  CE2 PHE A 116     -23.814  13.295 -17.607  1.00  1.520          C  
ATOM   1878  CZ  PHE A 116     -22.940  13.721 -16.629  1.00  1.520          C  
ATOM   1879  H   PHE A 116     -18.904  11.586 -20.368  1.00  1.330          H  
ATOM   1880  HA  PHE A 116     -21.779  10.791 -20.328  1.00  1.300          H  
ATOM   1881 1HB  PHE A 116     -20.758  13.588 -20.826  1.00  1.830          H  
ATOM   1882 2HB  PHE A 116     -22.375  13.047 -21.246  1.00  1.830          H  
ATOM   1883  HD1 PHE A 116     -20.101  13.756 -18.440  1.00  1.830          H  
ATOM   1884  HD2 PHE A 116     -24.034  12.703 -19.641  1.00  1.830          H  
ATOM   1885  HE1 PHE A 116     -20.909  14.227 -16.163  1.00  1.830          H  
ATOM   1886  HE2 PHE A 116     -24.874  13.164 -17.383  1.00  1.830          H  
ATOM   1887  HZ  PHE A 116     -23.302  13.930 -15.624  1.00  1.830          H  
ATOM   1888  N   THR A 117     -22.072  10.726 -22.802  1.00  0.950          N  
ATOM   1889  CA  THR A 117     -22.174  10.460 -24.235  1.00  0.940          C  
ATOM   1890  C   THR A 117     -23.560  10.817 -24.793  1.00  0.940          C  
ATOM   1891  O   THR A 117     -24.316  11.581 -24.171  1.00  0.990          O  
ATOM   1892  CB  THR A 117     -21.803   9.005 -24.557  1.00  1.320          C  
ATOM   1893  OG1 THR A 117     -21.695   8.865 -25.982  1.00  1.320          O  
ATOM   1894  CG2 THR A 117     -22.849   8.017 -23.994  1.00  1.320          C  
ATOM   1895  H   THR A 117     -22.893  10.603 -22.202  1.00  1.140          H  
ATOM   1896  HA  THR A 117     -21.450  11.094 -24.748  1.00  1.130          H  
ATOM   1897  HB  THR A 117     -20.832   8.786 -24.111  1.00  1.580          H  
ATOM   1898  HG1 THR A 117     -20.881   9.325 -26.263  1.00  1.580          H  
ATOM   1899 1HG2 THR A 117     -22.548   7.007 -24.226  1.00  1.580          H  
ATOM   1900 2HG2 THR A 117     -22.909   8.138 -22.912  1.00  1.580          H  
ATOM   1901 3HG2 THR A 117     -23.824   8.195 -24.424  1.00  1.580          H  
ATOM   1902  N   ARG A 118     -23.857  10.338 -26.011  1.00  0.970          N  
ATOM   1903  CA  ARG A 118     -25.116  10.670 -26.684  1.00  0.990          C  
ATOM   1904  C   ARG A 118     -25.775   9.389 -27.225  1.00  0.930          C  
ATOM   1905  O   ARG A 118     -25.170   8.694 -28.053  1.00  0.860          O  
ATOM   1906  CB  ARG A 118     -24.809  11.606 -27.853  1.00  1.380          C  
ATOM   1907  CG  ARG A 118     -24.139  12.968 -27.479  1.00  1.380          C  
ATOM   1908  CD  ARG A 118     -25.020  13.915 -26.768  1.00  1.380          C  
ATOM   1909  NE  ARG A 118     -24.339  15.161 -26.481  1.00  1.380          N  
ATOM   1910  CZ  ARG A 118     -23.590  15.403 -25.379  1.00  1.380          C  
ATOM   1911  NH1 ARG A 118     -23.430  14.475 -24.446  1.00  1.380          N  
ATOM   1912  NH2 ARG A 118     -23.010  16.588 -25.240  1.00  1.380          N  
ATOM   1913  H   ARG A 118     -23.182   9.712 -26.445  1.00  1.160          H  
ATOM   1914  HA  ARG A 118     -25.796  11.143 -25.976  1.00  1.190          H  
ATOM   1915 1HB  ARG A 118     -24.143  11.098 -28.551  1.00  1.650          H  
ATOM   1916 2HB  ARG A 118     -25.718  11.813 -28.381  1.00  1.650          H  
ATOM   1917 1HG  ARG A 118     -23.264  12.787 -26.862  1.00  1.650          H  
ATOM   1918 2HG  ARG A 118     -23.819  13.453 -28.400  1.00  1.650          H  
ATOM   1919 1HD  ARG A 118     -25.858  14.154 -27.382  1.00  1.650          H  
ATOM   1920 2HD  ARG A 118     -25.370  13.485 -25.846  1.00  1.650          H  
ATOM   1921  HE  ARG A 118     -24.427  15.906 -27.160  1.00  1.650          H  
ATOM   1922 1HH1 ARG A 118     -23.875  13.554 -24.534  1.00  1.650          H  
ATOM   1923 2HH1 ARG A 118     -22.870  14.668 -23.631  1.00  1.650          H  
ATOM   1924 1HH2 ARG A 118     -23.130  17.297 -25.952  1.00  1.650          H  
ATOM   1925 2HH2 ARG A 118     -22.448  16.785 -24.427  1.00  1.650          H  
ATOM   1926  N   VAL A 119     -27.018   9.129 -26.783  1.00  0.940          N  
ATOM   1927  CA  VAL A 119     -27.731   7.881 -27.112  1.00  0.910          C  
ATOM   1928  C   VAL A 119     -29.097   8.111 -27.735  1.00  0.980          C  
ATOM   1929  O   VAL A 119     -29.781   9.054 -27.355  1.00  1.090          O  
ATOM   1930  CB  VAL A 119     -27.942   7.066 -25.807  1.00  1.290          C  
ATOM   1931  CG1 VAL A 119     -28.910   7.812 -24.851  1.00  1.290          C  
ATOM   1932  CG2 VAL A 119     -28.454   5.683 -26.086  1.00  1.290          C  
ATOM   1933  H   VAL A 119     -27.430   9.809 -26.133  1.00  1.130          H  
ATOM   1934  HA  VAL A 119     -27.121   7.310 -27.811  1.00  1.090          H  
ATOM   1935  HB  VAL A 119     -26.983   6.986 -25.311  1.00  1.540          H  
ATOM   1936 1HG1 VAL A 119     -29.007   7.246 -23.949  1.00  1.540          H  
ATOM   1937 2HG1 VAL A 119     -28.524   8.801 -24.622  1.00  1.540          H  
ATOM   1938 3HG1 VAL A 119     -29.894   7.908 -25.287  1.00  1.540          H  
ATOM   1939 1HG2 VAL A 119     -28.543   5.154 -25.141  1.00  1.540          H  
ATOM   1940 2HG2 VAL A 119     -29.416   5.705 -26.563  1.00  1.540          H  
ATOM   1941 3HG2 VAL A 119     -27.760   5.175 -26.728  1.00  1.540          H  
ATOM   1942  N   PHE A 120     -29.506   7.243 -28.662  1.00  0.930          N  
ATOM   1943  CA  PHE A 120     -30.828   7.341 -29.272  1.00  0.990          C  
ATOM   1944  C   PHE A 120     -31.834   6.454 -28.554  1.00  1.010          C  
ATOM   1945  O   PHE A 120     -31.698   5.211 -28.511  1.00  1.020          O  
ATOM   1946  CB  PHE A 120     -30.805   6.939 -30.732  1.00  1.360          C  
ATOM   1947  CG  PHE A 120     -30.006   7.826 -31.595  1.00  1.360          C  
ATOM   1948  CD1 PHE A 120     -28.669   7.570 -31.766  1.00  1.360          C  
ATOM   1949  CD2 PHE A 120     -30.572   8.899 -32.250  1.00  1.360          C  
ATOM   1950  CE1 PHE A 120     -27.907   8.339 -32.559  1.00  1.360          C  
ATOM   1951  CE2 PHE A 120     -29.801   9.695 -33.065  1.00  1.360          C  
ATOM   1952  CZ  PHE A 120     -28.458   9.410 -33.222  1.00  1.360          C  
ATOM   1953  H   PHE A 120     -28.871   6.499 -28.943  1.00  1.120          H  
ATOM   1954  HA  PHE A 120     -31.182   8.364 -29.205  1.00  1.190          H  
ATOM   1955 1HB  PHE A 120     -30.435   5.955 -30.821  1.00  1.630          H  
ATOM   1956 2HB  PHE A 120     -31.835   6.939 -31.111  1.00  1.630          H  
ATOM   1957  HD1 PHE A 120     -28.222   6.734 -31.256  1.00  1.630          H  
ATOM   1958  HD2 PHE A 120     -31.639   9.104 -32.118  1.00  1.630          H  
ATOM   1959  HE1 PHE A 120     -26.867   8.096 -32.665  1.00  1.630          H  
ATOM   1960  HE2 PHE A 120     -30.250  10.543 -33.586  1.00  1.630          H  
ATOM   1961  HZ  PHE A 120     -27.841  10.034 -33.867  1.00  1.630          H  
ATOM   1962  N   ARG A 121     -32.807   7.123 -27.956  1.00  1.080          N  
ATOM   1963  CA  ARG A 121     -33.861   6.480 -27.202  1.00  1.130          C  
ATOM   1964  C   ARG A 121     -35.136   7.240 -27.449  1.00  1.130          C  
ATOM   1965  O   ARG A 121     -35.121   8.465 -27.544  1.00  1.200          O  
ATOM   1966  CB  ARG A 121     -33.582   6.417 -25.703  1.00  1.560          C  
ATOM   1967  CG  ARG A 121     -32.414   5.548 -25.261  1.00  1.560          C  
ATOM   1968  CD  ARG A 121     -32.289   5.505 -23.781  1.00  1.560          C  
ATOM   1969  NE  ARG A 121     -31.125   4.723 -23.348  1.00  1.560          N  
ATOM   1970  CZ  ARG A 121     -30.605   4.732 -22.105  1.00  1.560          C  
ATOM   1971  NH1 ARG A 121     -31.154   5.447 -21.136  1.00  1.560          N  
ATOM   1972  NH2 ARG A 121     -29.528   4.014 -21.880  1.00  1.560          N  
ATOM   1973  H   ARG A 121     -32.842   8.142 -28.093  1.00  1.300          H  
ATOM   1974  HA  ARG A 121     -33.976   5.477 -27.592  1.00  1.360          H  
ATOM   1975 1HB  ARG A 121     -33.383   7.402 -25.356  1.00  1.870          H  
ATOM   1976 2HB  ARG A 121     -34.477   6.062 -25.183  1.00  1.870          H  
ATOM   1977 1HG  ARG A 121     -32.551   4.531 -25.630  1.00  1.870          H  
ATOM   1978 2HG  ARG A 121     -31.500   5.957 -25.659  1.00  1.870          H  
ATOM   1979 1HD  ARG A 121     -32.182   6.522 -23.406  1.00  1.870          H  
ATOM   1980 2HD  ARG A 121     -33.188   5.050 -23.355  1.00  1.870          H  
ATOM   1981  HE  ARG A 121     -30.679   4.074 -24.027  1.00  1.870          H  
ATOM   1982 1HH1 ARG A 121     -32.020   5.977 -21.282  1.00  1.870          H  
ATOM   1983 2HH1 ARG A 121     -30.746   5.455 -20.215  1.00  1.870          H  
ATOM   1984 1HH2 ARG A 121     -29.104   3.514 -22.668  1.00  1.870          H  
ATOM   1985 2HH2 ARG A 121     -29.078   3.984 -20.962  1.00  1.870          H  
ATOM   1986  N   ASN A 122     -36.239   6.530 -27.590  1.00  1.100          N  
ATOM   1987  CA  ASN A 122     -37.501   7.202 -27.859  1.00  1.200          C  
ATOM   1988  C   ASN A 122     -37.360   8.190 -29.035  1.00  1.270          C  
ATOM   1989  O   ASN A 122     -37.932   9.283 -28.995  1.00  1.450          O  
ATOM   1990  CB  ASN A 122     -38.041   7.893 -26.606  1.00  1.640          C  
ATOM   1991  CG  ASN A 122     -38.490   6.906 -25.542  1.00  1.640          C  
ATOM   1992  OD1 ASN A 122     -37.837   6.694 -24.497  1.00  1.640          O  
ATOM   1993  ND2 ASN A 122     -39.634   6.309 -25.786  1.00  1.640          N  
ATOM   1994  H   ASN A 122     -36.162   5.520 -27.462  1.00  1.320          H  
ATOM   1995  HA  ASN A 122     -38.226   6.446 -28.165  1.00  1.440          H  
ATOM   1996 1HB  ASN A 122     -37.277   8.543 -26.180  1.00  1.970          H  
ATOM   1997 2HB  ASN A 122     -38.887   8.522 -26.876  1.00  1.970          H  
ATOM   1998 1HD2 ASN A 122     -40.014   5.657 -25.132  1.00  1.970          H  
ATOM   1999 2HD2 ASN A 122     -40.138   6.516 -26.626  1.00  1.970          H  
ATOM   2000  N   GLY A 123     -36.690   7.760 -30.120  1.00  1.220          N  
ATOM   2001  CA  GLY A 123     -36.457   8.622 -31.283  1.00  1.380          C  
ATOM   2002  C   GLY A 123     -35.085   9.323 -31.286  1.00  1.420          C  
ATOM   2003  O   GLY A 123     -34.061   8.704 -31.594  1.00  1.650          O  
ATOM   2004  H   GLY A 123     -36.249   6.837 -30.098  1.00  1.460          H  
ATOM   2005 1HA  GLY A 123     -36.568   8.041 -32.194  1.00  1.660          H  
ATOM   2006 2HA  GLY A 123     -37.233   9.386 -31.314  1.00  1.660          H  
ATOM   2007  N   GLU A 124     -35.067  10.624 -31.046  1.00  1.370          N  
ATOM   2008  CA  GLU A 124     -33.845  11.425 -31.129  1.00  1.420          C  
ATOM   2009  C   GLU A 124     -32.862  11.134 -29.989  1.00  1.330          C  
ATOM   2010  O   GLU A 124     -33.111  10.264 -29.144  1.00  1.280          O  
ATOM   2011  CB  GLU A 124     -34.224  12.906 -31.157  1.00  1.970          C  
ATOM   2012  CG  GLU A 124     -35.033  13.312 -32.399  1.00  1.970          C  
ATOM   2013  CD  GLU A 124     -36.515  13.012 -32.276  1.00  1.970          C  
ATOM   2014  OE1 GLU A 124     -36.907  12.461 -31.269  1.00  1.970          O  
ATOM   2015  OE2 GLU A 124     -37.242  13.315 -33.184  1.00  1.970          O  
ATOM   2016  H   GLU A 124     -35.947  11.095 -30.802  1.00  1.640          H  
ATOM   2017  HA  GLU A 124     -33.345  11.183 -32.069  1.00  1.700          H  
ATOM   2018 1HB  GLU A 124     -34.808  13.148 -30.267  1.00  2.360          H  
ATOM   2019 2HB  GLU A 124     -33.326  13.519 -31.132  1.00  2.360          H  
ATOM   2020 1HG  GLU A 124     -34.903  14.379 -32.570  1.00  2.360          H  
ATOM   2021 2HG  GLU A 124     -34.634  12.781 -33.262  1.00  2.360          H  
ATOM   2022  N   LEU A 125     -31.710  11.816 -29.991  1.00  1.330          N  
ATOM   2023  CA  LEU A 125     -30.749  11.494 -28.956  1.00  1.260          C  
ATOM   2024  C   LEU A 125     -30.874  12.304 -27.672  1.00  1.310          C  
ATOM   2025  O   LEU A 125     -31.369  13.436 -27.647  1.00  1.460          O  
ATOM   2026  CB  LEU A 125     -29.304  11.515 -29.500  1.00  1.790          C  
ATOM   2027  CG  LEU A 125     -28.721  12.816 -30.106  1.00  1.790          C  
ATOM   2028  CD1 LEU A 125     -28.208  13.726 -29.006  1.00  1.790          C  
ATOM   2029  CD2 LEU A 125     -27.567  12.418 -31.047  1.00  1.790          C  
ATOM   2030  H   LEU A 125     -31.518  12.523 -30.683  1.00  1.600          H  
ATOM   2031  HA  LEU A 125     -30.943  10.477 -28.684  1.00  1.510          H  
ATOM   2032 1HB  LEU A 125     -28.646  11.229 -28.681  1.00  2.150          H  
ATOM   2033 2HB  LEU A 125     -29.224  10.740 -30.256  1.00  2.150          H  
ATOM   2034  HG  LEU A 125     -29.481  13.353 -30.667  1.00  2.150          H  
ATOM   2035 1HD1 LEU A 125     -27.772  14.619 -29.451  1.00  2.150          H  
ATOM   2036 2HD1 LEU A 125     -28.995  14.030 -28.340  1.00  2.150          H  
ATOM   2037 3HD1 LEU A 125     -27.475  13.194 -28.455  1.00  2.150          H  
ATOM   2038 1HD2 LEU A 125     -27.132  13.314 -31.490  1.00  2.150          H  
ATOM   2039 2HD2 LEU A 125     -26.801  11.882 -30.495  1.00  2.150          H  
ATOM   2040 3HD2 LEU A 125     -27.944  11.783 -31.832  1.00  2.150          H  
ATOM   2041  N   ILE A 126     -30.371  11.684 -26.611  1.00  1.220          N  
ATOM   2042  CA  ILE A 126     -30.321  12.173 -25.247  1.00  1.260          C  
ATOM   2043  C   ILE A 126     -28.909  12.286 -24.679  1.00  1.140          C  
ATOM   2044  O   ILE A 126     -28.063  11.402 -24.872  1.00  1.030          O  
ATOM   2045  CB  ILE A 126     -31.174  11.242 -24.334  1.00  1.750          C  
ATOM   2046  CG1 ILE A 126     -32.668  11.315 -24.784  1.00  1.750          C  
ATOM   2047  CG2 ILE A 126     -30.981  11.552 -22.830  1.00  1.750          C  
ATOM   2048  CD1 ILE A 126     -33.580  10.292 -24.130  1.00  1.750          C  
ATOM   2049  H   ILE A 126     -30.015  10.746 -26.782  1.00  1.460          H  
ATOM   2050  HA  ILE A 126     -30.768  13.167 -25.232  1.00  1.510          H  
ATOM   2051  HB  ILE A 126     -30.857  10.214 -24.509  1.00  2.100          H  
ATOM   2052 1HG1 ILE A 126     -33.053  12.313 -24.587  1.00  2.100          H  
ATOM   2053 2HG1 ILE A 126     -32.713  11.136 -25.858  1.00  2.100          H  
ATOM   2054 1HG2 ILE A 126     -31.563  10.868 -22.229  1.00  2.100          H  
ATOM   2055 2HG2 ILE A 126     -29.948  11.430 -22.554  1.00  2.100          H  
ATOM   2056 3HG2 ILE A 126     -31.296  12.573 -22.618  1.00  2.100          H  
ATOM   2057 1HD1 ILE A 126     -34.591  10.403 -24.532  1.00  2.100          H  
ATOM   2058 2HD1 ILE A 126     -33.215   9.309 -24.349  1.00  2.100          H  
ATOM   2059 3HD1 ILE A 126     -33.612  10.431 -23.057  1.00  2.100          H  
ATOM   2060  N   SER A 127     -28.650  13.401 -23.987  1.00  1.200          N  
ATOM   2061  CA  SER A 127     -27.378  13.588 -23.293  1.00  1.120          C  
ATOM   2062  C   SER A 127     -27.459  12.693 -22.071  1.00  1.100          C  
ATOM   2063  O   SER A 127     -28.319  12.877 -21.203  1.00  1.200          O  
ATOM   2064  CB  SER A 127     -27.183  15.038 -22.899  1.00  1.600          C  
ATOM   2065  OG  SER A 127     -26.046  15.194 -22.100  1.00  1.600          O  
ATOM   2066  H   SER A 127     -29.369  14.105 -23.902  1.00  1.440          H  
ATOM   2067  HA  SER A 127     -26.554  13.252 -23.919  1.00  1.340          H  
ATOM   2068 1HB  SER A 127     -27.081  15.645 -23.799  1.00  1.920          H  
ATOM   2069 2HB  SER A 127     -28.060  15.391 -22.361  1.00  1.920          H  
ATOM   2070  HG  SER A 127     -25.978  16.135 -21.922  1.00  1.920          H  
ATOM   2071  N   ILE A 128     -26.614  11.673 -22.054  1.00  1.020          N  
ATOM   2072  CA  ILE A 128     -26.690  10.617 -21.055  1.00  1.030          C  
ATOM   2073  C   ILE A 128     -25.364  10.322 -20.366  1.00  1.020          C  
ATOM   2074  O   ILE A 128     -24.300  10.445 -20.980  1.00  1.000          O  
ATOM   2075  CB  ILE A 128     -27.225   9.345 -21.758  1.00  1.440          C  
ATOM   2076  CG1 ILE A 128     -27.511   8.263 -20.751  1.00  1.440          C  
ATOM   2077  CG2 ILE A 128     -26.189   8.859 -22.798  1.00  1.440          C  
ATOM   2078  CD1 ILE A 128     -28.330   7.143 -21.245  1.00  1.440          C  
ATOM   2079  H   ILE A 128     -25.915  11.629 -22.800  1.00  1.220          H  
ATOM   2080  HA  ILE A 128     -27.403  10.921 -20.289  1.00  1.240          H  
ATOM   2081  HB  ILE A 128     -28.155   9.582 -22.264  1.00  1.730          H  
ATOM   2082 1HG1 ILE A 128     -26.589   7.842 -20.433  1.00  1.730          H  
ATOM   2083 2HG1 ILE A 128     -28.022   8.706 -19.893  1.00  1.730          H  
ATOM   2084 1HG2 ILE A 128     -26.538   7.991 -23.303  1.00  1.730          H  
ATOM   2085 2HG2 ILE A 128     -26.014   9.643 -23.527  1.00  1.730          H  
ATOM   2086 3HG2 ILE A 128     -25.261   8.609 -22.303  1.00  1.730          H  
ATOM   2087 1HD1 ILE A 128     -28.472   6.431 -20.449  1.00  1.730          H  
ATOM   2088 2HD1 ILE A 128     -29.295   7.530 -21.566  1.00  1.730          H  
ATOM   2089 3HD1 ILE A 128     -27.840   6.645 -22.067  1.00  1.730          H  
ATOM   2090  N   ASN A 129     -25.399   9.969 -19.077  1.00  1.030          N  
ATOM   2091  CA  ASN A 129     -24.167   9.583 -18.411  1.00  1.040          C  
ATOM   2092  C   ASN A 129     -23.729   8.294 -19.055  1.00  0.960          C  
ATOM   2093  O   ASN A 129     -24.544   7.429 -19.352  1.00  0.930          O  
ATOM   2094  CB  ASN A 129     -24.336   9.416 -16.918  1.00  1.450          C  
ATOM   2095  CG  ASN A 129     -23.008   9.302 -16.169  1.00  1.450          C  
ATOM   2096  OD1 ASN A 129     -22.293   8.260 -16.171  1.00  1.450          O  
ATOM   2097  ND2 ASN A 129     -22.665  10.376 -15.497  1.00  1.450          N  
ATOM   2098  H   ASN A 129     -26.283   9.887 -18.554  1.00  1.240          H  
ATOM   2099  HA  ASN A 129     -23.390  10.318 -18.596  1.00  1.250          H  
ATOM   2100 1HB  ASN A 129     -24.904  10.254 -16.517  1.00  1.740          H  
ATOM   2101 2HB  ASN A 129     -24.900   8.525 -16.732  1.00  1.740          H  
ATOM   2102 1HD2 ASN A 129     -21.813  10.394 -14.972  1.00  1.740          H  
ATOM   2103 2HD2 ASN A 129     -23.264  11.179 -15.506  1.00  1.740          H  
ATOM   2104  N   VAL A 130     -22.456   8.105 -19.241  1.00  0.950          N  
ATOM   2105  CA  VAL A 130     -22.033   6.853 -19.832  1.00  0.870          C  
ATOM   2106  C   VAL A 130     -22.509   5.669 -19.018  1.00  0.860          C  
ATOM   2107  O   VAL A 130     -22.957   4.682 -19.591  1.00  0.810          O  
ATOM   2108  CB  VAL A 130     -20.522   6.815 -20.036  1.00  1.250          C  
ATOM   2109  CG1 VAL A 130     -20.031   5.437 -20.412  1.00  1.250          C  
ATOM   2110  CG2 VAL A 130     -20.203   7.738 -21.160  1.00  1.250          C  
ATOM   2111  H   VAL A 130     -21.792   8.830 -18.965  1.00  1.140          H  
ATOM   2112  HA  VAL A 130     -22.489   6.783 -20.819  1.00  1.040          H  
ATOM   2113  HB  VAL A 130     -20.028   7.120 -19.121  1.00  1.500          H  
ATOM   2114 1HG1 VAL A 130     -18.955   5.476 -20.569  1.00  1.500          H  
ATOM   2115 2HG1 VAL A 130     -20.243   4.724 -19.613  1.00  1.500          H  
ATOM   2116 3HG1 VAL A 130     -20.514   5.116 -21.322  1.00  1.500          H  
ATOM   2117 1HG2 VAL A 130     -19.148   7.745 -21.341  1.00  1.500          H  
ATOM   2118 2HG2 VAL A 130     -20.714   7.403 -22.042  1.00  1.500          H  
ATOM   2119 3HG2 VAL A 130     -20.529   8.708 -20.908  1.00  1.500          H  
ATOM   2120  N   SER A 131     -22.472   5.756 -17.690  1.00  0.900          N  
ATOM   2121  CA  SER A 131     -22.886   4.649 -16.836  1.00  0.910          C  
ATOM   2122  C   SER A 131     -24.362   4.227 -17.017  1.00  0.910          C  
ATOM   2123  O   SER A 131     -24.730   3.102 -16.653  1.00  0.900          O  
ATOM   2124  CB  SER A 131     -22.641   5.006 -15.387  1.00  1.270          C  
ATOM   2125  OG  SER A 131     -23.457   6.068 -14.990  1.00  1.270          O  
ATOM   2126  H   SER A 131     -22.148   6.617 -17.252  1.00  1.080          H  
ATOM   2127  HA  SER A 131     -22.251   3.803 -17.064  1.00  1.090          H  
ATOM   2128 1HB  SER A 131     -22.851   4.140 -14.769  1.00  1.520          H  
ATOM   2129 2HB  SER A 131     -21.594   5.269 -15.244  1.00  1.520          H  
ATOM   2130  HG  SER A 131     -23.043   6.867 -15.359  1.00  1.520          H  
ATOM   2131  N   GLU A 132     -25.198   5.104 -17.605  1.00  0.920          N  
ATOM   2132  CA  GLU A 132     -26.628   4.875 -17.825  1.00  0.920          C  
ATOM   2133  C   GLU A 132     -26.939   4.190 -19.174  1.00  0.840          C  
ATOM   2134  O   GLU A 132     -28.121   3.934 -19.472  1.00  0.830          O  
ATOM   2135  CB  GLU A 132     -27.381   6.215 -17.769  1.00  1.290          C  
ATOM   2136  CG  GLU A 132     -27.417   6.942 -16.439  1.00  1.290          C  
ATOM   2137  CD  GLU A 132     -28.115   8.340 -16.552  1.00  1.290          C  
ATOM   2138  OE1 GLU A 132     -27.590   9.262 -17.200  1.00  1.290          O  
ATOM   2139  OE2 GLU A 132     -29.175   8.465 -15.988  1.00  1.290          O  
ATOM   2140  H   GLU A 132     -24.819   5.981 -17.961  1.00  1.100          H  
ATOM   2141  HA  GLU A 132     -26.990   4.235 -17.024  1.00  1.100          H  
ATOM   2142 1HB  GLU A 132     -26.904   6.887 -18.441  1.00  1.550          H  
ATOM   2143 2HB  GLU A 132     -28.407   6.077 -18.099  1.00  1.550          H  
ATOM   2144 1HG  GLU A 132     -27.970   6.330 -15.729  1.00  1.550          H  
ATOM   2145 2HG  GLU A 132     -26.409   7.047 -16.060  1.00  1.550          H  
ATOM   2146  N   VAL A 133     -25.882   3.935 -19.966  1.00  0.770          N  
ATOM   2147  CA  VAL A 133     -25.891   3.278 -21.287  1.00  0.690          C  
ATOM   2148  C   VAL A 133     -26.032   1.773 -21.140  1.00  0.650          C  
ATOM   2149  O   VAL A 133     -25.505   1.185 -20.197  1.00  0.650          O  
ATOM   2150  CB  VAL A 133     -24.619   3.631 -22.097  1.00  1.000          C  
ATOM   2151  CG1 VAL A 133     -24.520   2.795 -23.410  1.00  1.000          C  
ATOM   2152  CG2 VAL A 133     -24.673   5.133 -22.435  1.00  1.000          C  
ATOM   2153  H   VAL A 133     -24.960   4.212 -19.610  1.00  0.920          H  
ATOM   2154  HA  VAL A 133     -26.748   3.645 -21.851  1.00  0.830          H  
ATOM   2155  HB  VAL A 133     -23.746   3.417 -21.504  1.00  1.200          H  
ATOM   2156 1HG1 VAL A 133     -23.621   3.082 -23.954  1.00  1.200          H  
ATOM   2157 2HG1 VAL A 133     -24.462   1.730 -23.185  1.00  1.200          H  
ATOM   2158 3HG1 VAL A 133     -25.398   2.981 -24.030  1.00  1.200          H  
ATOM   2159 1HG2 VAL A 133     -23.782   5.402 -22.986  1.00  1.200          H  
ATOM   2160 2HG2 VAL A 133     -25.557   5.339 -23.040  1.00  1.200          H  
ATOM   2161 3HG2 VAL A 133     -24.723   5.717 -21.513  1.00  1.200          H  
ATOM   2162  N   VAL A 134     -26.833   1.168 -22.014  1.00  0.630          N  
ATOM   2163  CA  VAL A 134     -27.069  -0.261 -21.962  1.00  0.600          C  
ATOM   2164  C   VAL A 134     -26.899  -1.012 -23.257  1.00  0.540          C  
ATOM   2165  O   VAL A 134     -26.930  -0.451 -24.353  1.00  0.540          O  
ATOM   2166  CB  VAL A 134     -28.492  -0.551 -21.514  1.00  0.850          C  
ATOM   2167  CG1 VAL A 134     -28.720  -0.026 -20.231  1.00  0.850          C  
ATOM   2168  CG2 VAL A 134     -29.490   0.037 -22.483  1.00  0.850          C  
ATOM   2169  H   VAL A 134     -27.245   1.728 -22.774  1.00  0.760          H  
ATOM   2170  HA  VAL A 134     -26.384  -0.688 -21.229  1.00  0.720          H  
ATOM   2171  HB  VAL A 134     -28.610  -1.600 -21.453  1.00  1.020          H  
ATOM   2172 1HG1 VAL A 134     -29.727  -0.282 -19.949  1.00  1.020          H  
ATOM   2173 2HG1 VAL A 134     -28.004  -0.473 -19.549  1.00  1.020          H  
ATOM   2174 3HG1 VAL A 134     -28.607   1.055 -20.236  1.00  1.020          H  
ATOM   2175 1HG2 VAL A 134     -30.460  -0.187 -22.162  1.00  1.020          H  
ATOM   2176 2HG2 VAL A 134     -29.370   1.108 -22.512  1.00  1.020          H  
ATOM   2177 3HG2 VAL A 134     -29.356  -0.371 -23.486  1.00  1.020          H  
ATOM   2178  N   VAL A 135     -26.825  -2.318 -23.112  1.00  0.540          N  
ATOM   2179  CA  VAL A 135     -26.799  -3.192 -24.251  1.00  0.500          C  
ATOM   2180  C   VAL A 135     -28.129  -3.030 -24.977  1.00  0.470          C  
ATOM   2181  O   VAL A 135     -29.207  -3.051 -24.364  1.00  0.480          O  
ATOM   2182  CB  VAL A 135     -26.517  -4.625 -23.791  1.00  0.720          C  
ATOM   2183  CG1 VAL A 135     -26.608  -5.598 -24.944  1.00  0.720          C  
ATOM   2184  CG2 VAL A 135     -25.121  -4.650 -23.170  1.00  0.720          C  
ATOM   2185  H   VAL A 135     -26.805  -2.704 -22.177  1.00  0.650          H  
ATOM   2186  HA  VAL A 135     -26.015  -2.888 -24.928  1.00  0.600          H  
ATOM   2187  HB  VAL A 135     -27.253  -4.919 -23.058  1.00  0.860          H  
ATOM   2188 1HG1 VAL A 135     -26.394  -6.602 -24.583  1.00  0.860          H  
ATOM   2189 2HG1 VAL A 135     -27.606  -5.578 -25.375  1.00  0.860          H  
ATOM   2190 3HG1 VAL A 135     -25.879  -5.327 -25.700  1.00  0.860          H  
ATOM   2191 1HG2 VAL A 135     -24.889  -5.658 -22.824  1.00  0.860          H  
ATOM   2192 2HG2 VAL A 135     -24.409  -4.349 -23.916  1.00  0.860          H  
ATOM   2193 3HG2 VAL A 135     -25.076  -3.966 -22.335  1.00  0.860          H  
ATOM   2194  N   GLY A 136     -28.027  -2.840 -26.292  1.00  0.470          N  
ATOM   2195  CA  GLY A 136     -29.137  -2.594 -27.187  1.00  0.500          C  
ATOM   2196  C   GLY A 136     -29.262  -1.120 -27.601  1.00  0.510          C  
ATOM   2197  O   GLY A 136     -29.859  -0.836 -28.644  1.00  0.570          O  
ATOM   2198  H   GLY A 136     -27.099  -2.901 -26.719  1.00  0.560          H  
ATOM   2199 1HA  GLY A 136     -29.014  -3.216 -28.070  1.00  0.600          H  
ATOM   2200 2HA  GLY A 136     -30.059  -2.910 -26.702  1.00  0.600          H  
ATOM   2201  N   ASP A 137     -28.645  -0.198 -26.843  1.00  0.500          N  
ATOM   2202  CA  ASP A 137     -28.671   1.239 -27.143  1.00  0.560          C  
ATOM   2203  C   ASP A 137     -28.000   1.618 -28.421  1.00  0.550          C  
ATOM   2204  O   ASP A 137     -27.037   0.980 -28.829  1.00  0.550          O  
ATOM   2205  CB  ASP A 137     -27.958   2.065 -26.087  1.00  0.760          C  
ATOM   2206  CG  ASP A 137     -28.719   2.354 -24.885  1.00  0.760          C  
ATOM   2207  OD1 ASP A 137     -29.910   2.216 -24.875  1.00  0.760          O  
ATOM   2208  OD2 ASP A 137     -28.117   2.814 -23.947  1.00  0.760          O  
ATOM   2209  H   ASP A 137     -28.121  -0.494 -26.014  1.00  0.600          H  
ATOM   2210  HA  ASP A 137     -29.714   1.553 -27.199  1.00  0.670          H  
ATOM   2211 1HB  ASP A 137     -27.052   1.537 -25.792  1.00  0.910          H  
ATOM   2212 2HB  ASP A 137     -27.633   2.983 -26.533  1.00  0.910          H  
ATOM   2213  N   ILE A 138     -28.457   2.700 -29.038  1.00  0.590          N  
ATOM   2214  CA  ILE A 138     -27.736   3.173 -30.202  1.00  0.630          C  
ATOM   2215  C   ILE A 138     -26.946   4.423 -29.833  1.00  0.660          C  
ATOM   2216  O   ILE A 138     -27.498   5.438 -29.417  1.00  0.710          O  
ATOM   2217  CB  ILE A 138     -28.652   3.434 -31.397  1.00  0.870          C  
ATOM   2218  CG1 ILE A 138     -29.384   2.127 -31.756  1.00  0.870          C  
ATOM   2219  CG2 ILE A 138     -27.805   3.967 -32.589  1.00  0.870          C  
ATOM   2220  CD1 ILE A 138     -30.472   2.287 -32.798  1.00  0.870          C  
ATOM   2221  H   ILE A 138     -29.272   3.187 -28.687  1.00  0.710          H  
ATOM   2222  HA  ILE A 138     -27.034   2.411 -30.503  1.00  0.760          H  
ATOM   2223  HB  ILE A 138     -29.389   4.139 -31.129  1.00  1.040          H  
ATOM   2224 1HG1 ILE A 138     -28.658   1.394 -32.094  1.00  1.040          H  
ATOM   2225 2HG1 ILE A 138     -29.857   1.740 -30.853  1.00  1.040          H  
ATOM   2226 1HG2 ILE A 138     -28.439   4.164 -33.446  1.00  1.040          H  
ATOM   2227 2HG2 ILE A 138     -27.303   4.889 -32.319  1.00  1.040          H  
ATOM   2228 3HG2 ILE A 138     -27.054   3.218 -32.857  1.00  1.040          H  
ATOM   2229 1HD1 ILE A 138     -30.948   1.324 -32.958  1.00  1.040          H  
ATOM   2230 2HD1 ILE A 138     -31.208   3.000 -32.458  1.00  1.040          H  
ATOM   2231 3HD1 ILE A 138     -30.064   2.640 -33.734  1.00  1.040          H  
ATOM   2232  N   ILE A 139     -25.644   4.335 -30.010  1.00  0.650          N  
ATOM   2233  CA  ILE A 139     -24.693   5.387 -29.665  1.00  0.690          C  
ATOM   2234  C   ILE A 139     -24.180   6.125 -30.877  1.00  0.750          C  
ATOM   2235  O   ILE A 139     -23.837   5.515 -31.900  1.00  0.750          O  
ATOM   2236  CB  ILE A 139     -23.515   4.796 -28.854  1.00  0.950          C  
ATOM   2237  CG1 ILE A 139     -24.036   4.165 -27.508  1.00  0.950          C  
ATOM   2238  CG2 ILE A 139     -22.405   5.821 -28.627  1.00  0.950          C  
ATOM   2239  CD1 ILE A 139     -24.697   5.143 -26.521  1.00  0.950          C  
ATOM   2240  H   ILE A 139     -25.297   3.454 -30.405  1.00  0.780          H  
ATOM   2241  HA  ILE A 139     -25.202   6.130 -29.057  1.00  0.830          H  
ATOM   2242  HB  ILE A 139     -23.096   3.968 -29.426  1.00  1.140          H  
ATOM   2243 1HG1 ILE A 139     -24.778   3.419 -27.758  1.00  1.140          H  
ATOM   2244 2HG1 ILE A 139     -23.201   3.678 -27.002  1.00  1.140          H  
ATOM   2245 1HG2 ILE A 139     -21.609   5.341 -28.101  1.00  1.140          H  
ATOM   2246 2HG2 ILE A 139     -22.019   6.189 -29.576  1.00  1.140          H  
ATOM   2247 3HG2 ILE A 139     -22.775   6.669 -28.047  1.00  1.140          H  
ATOM   2248 1HD1 ILE A 139     -25.032   4.604 -25.653  1.00  1.140          H  
ATOM   2249 2HD1 ILE A 139     -23.988   5.908 -26.211  1.00  1.140          H  
ATOM   2250 3HD1 ILE A 139     -25.539   5.614 -26.975  1.00  1.140          H  
ATOM   2251  N   PHE A 140     -24.187   7.458 -30.784  1.00  0.810          N  
ATOM   2252  CA  PHE A 140     -23.696   8.240 -31.903  1.00  0.890          C  
ATOM   2253  C   PHE A 140     -22.187   8.432 -31.733  1.00  0.950          C  
ATOM   2254  O   PHE A 140     -21.716   8.851 -30.673  1.00  1.000          O  
ATOM   2255  CB  PHE A 140     -24.354   9.610 -32.023  1.00  1.210          C  
ATOM   2256  CG  PHE A 140     -24.026  10.180 -33.357  1.00  1.210          C  
ATOM   2257  CD1 PHE A 140     -24.779   9.784 -34.442  1.00  1.210          C  
ATOM   2258  CD2 PHE A 140     -22.974  11.021 -33.574  1.00  1.210          C  
ATOM   2259  CE1 PHE A 140     -24.503  10.208 -35.704  1.00  1.210          C  
ATOM   2260  CE2 PHE A 140     -22.695  11.449 -34.848  1.00  1.210          C  
ATOM   2261  CZ  PHE A 140     -23.459  11.039 -35.912  1.00  1.210          C  
ATOM   2262  H   PHE A 140     -24.500   7.905 -29.910  1.00  0.970          H  
ATOM   2263  HA  PHE A 140     -23.863   7.688 -32.828  1.00  1.070          H  
ATOM   2264 1HB  PHE A 140     -25.418   9.556 -31.904  1.00  1.460          H  
ATOM   2265 2HB  PHE A 140     -23.965  10.279 -31.255  1.00  1.460          H  
ATOM   2266  HD1 PHE A 140     -25.604   9.121 -34.284  1.00  1.460          H  
ATOM   2267  HD2 PHE A 140     -22.341  11.349 -32.738  1.00  1.460          H  
ATOM   2268  HE1 PHE A 140     -25.117   9.875 -36.542  1.00  1.460          H  
ATOM   2269  HE2 PHE A 140     -21.856  12.116 -35.017  1.00  1.460          H  
ATOM   2270  HZ  PHE A 140     -23.225  11.383 -36.918  1.00  1.460          H  
ATOM   2271  N   VAL A 141     -21.441   8.106 -32.773  1.00  1.010          N  
ATOM   2272  CA  VAL A 141     -19.993   8.192 -32.803  1.00  1.160          C  
ATOM   2273  C   VAL A 141     -19.484   9.368 -33.654  1.00  1.030          C  
ATOM   2274  O   VAL A 141     -19.782   9.450 -34.842  1.00  1.070          O  
ATOM   2275  CB  VAL A 141     -19.464   6.829 -33.308  1.00  1.560          C  
ATOM   2276  CG1 VAL A 141     -18.014   6.825 -33.449  1.00  1.560          C  
ATOM   2277  CG2 VAL A 141     -19.865   5.762 -32.287  1.00  1.560          C  
ATOM   2278  H   VAL A 141     -21.914   7.750 -33.604  1.00  1.210          H  
ATOM   2279  HA  VAL A 141     -19.643   8.337 -31.781  1.00  1.390          H  
ATOM   2280  HB  VAL A 141     -19.896   6.606 -34.281  1.00  1.880          H  
ATOM   2281 1HG1 VAL A 141     -17.680   5.846 -33.787  1.00  1.880          H  
ATOM   2282 2HG1 VAL A 141     -17.698   7.580 -34.165  1.00  1.880          H  
ATOM   2283 3HG1 VAL A 141     -17.611   7.030 -32.486  1.00  1.880          H  
ATOM   2284 1HG2 VAL A 141     -19.499   4.798 -32.599  1.00  1.880          H  
ATOM   2285 2HG2 VAL A 141     -19.428   6.010 -31.326  1.00  1.880          H  
ATOM   2286 3HG2 VAL A 141     -20.951   5.729 -32.188  1.00  1.880          H  
ATOM   2287  N   ASP A 142     -18.679  10.251 -33.028  1.00  0.990          N  
ATOM   2288  CA  ASP A 142     -18.105  11.474 -33.641  1.00  0.900          C  
ATOM   2289  C   ASP A 142     -16.586  11.622 -33.546  1.00  0.880          C  
ATOM   2290  O   ASP A 142     -16.018  11.504 -32.455  1.00  0.850          O  
ATOM   2291  CB  ASP A 142     -18.613  12.763 -32.962  1.00  1.300          C  
ATOM   2292  CG  ASP A 142     -20.022  13.242 -33.249  1.00  1.300          C  
ATOM   2293  OD1 ASP A 142     -20.271  13.640 -34.369  1.00  1.300          O  
ATOM   2294  OD2 ASP A 142     -20.824  13.264 -32.343  1.00  1.300          O  
ATOM   2295  H   ASP A 142     -18.500  10.074 -32.050  1.00  1.190          H  
ATOM   2296  HA  ASP A 142     -18.376  11.481 -34.700  1.00  1.080          H  
ATOM   2297 1HB  ASP A 142     -18.535  12.631 -31.882  1.00  1.560          H  
ATOM   2298 2HB  ASP A 142     -17.921  13.574 -33.221  1.00  1.560          H  
ATOM   2299  N   ALA A 143     -15.948  11.992 -34.661  1.00  0.950          N  
ATOM   2300  CA  ALA A 143     -14.508  12.248 -34.681  1.00  0.950          C  
ATOM   2301  C   ALA A 143     -14.065  13.199 -33.593  1.00  0.930          C  
ATOM   2302  O   ALA A 143     -14.649  14.264 -33.375  1.00  0.970          O  
ATOM   2303  CB  ALA A 143     -14.110  12.799 -36.023  1.00  1.330          C  
ATOM   2304  H   ALA A 143     -16.455  12.006 -35.551  1.00  1.140          H  
ATOM   2305  HA  ALA A 143     -13.984  11.336 -34.519  1.00  1.140          H  
ATOM   2306 1HB  ALA A 143     -13.035  12.955 -36.040  1.00  1.600          H  
ATOM   2307 2HB  ALA A 143     -14.395  12.087 -36.770  1.00  1.600          H  
ATOM   2308 3HB  ALA A 143     -14.619  13.740 -36.196  1.00  1.600          H  
ATOM   2309  N   GLY A 144     -12.991  12.776 -32.931  1.00  0.920          N  
ATOM   2310  CA  GLY A 144     -12.295  13.416 -31.842  1.00  0.950          C  
ATOM   2311  C   GLY A 144     -12.772  12.897 -30.485  1.00  0.920          C  
ATOM   2312  O   GLY A 144     -12.071  13.036 -29.478  1.00  0.940          O  
ATOM   2313  H   GLY A 144     -12.590  11.881 -33.186  1.00  1.100          H  
ATOM   2314 1HA  GLY A 144     -11.226  13.222 -31.949  1.00  1.140          H  
ATOM   2315 2HA  GLY A 144     -12.439  14.494 -31.897  1.00  1.140          H  
ATOM   2316  N   ASP A 145     -13.939  12.228 -30.458  1.00  0.880          N  
ATOM   2317  CA  ASP A 145     -14.468  11.750 -29.192  1.00  0.870          C  
ATOM   2318  C   ASP A 145     -14.042  10.321 -28.833  1.00  0.730          C  
ATOM   2319  O   ASP A 145     -13.384   9.623 -29.611  1.00  0.710          O  
ATOM   2320  CB  ASP A 145     -16.006  11.849 -29.269  1.00  1.220          C  
ATOM   2321  CG  ASP A 145     -16.674  12.059 -27.933  1.00  1.220          C  
ATOM   2322  OD1 ASP A 145     -15.966  12.033 -26.948  1.00  1.220          O  
ATOM   2323  OD2 ASP A 145     -17.871  12.250 -27.866  1.00  1.220          O  
ATOM   2324  H   ASP A 145     -14.491  12.079 -31.301  1.00  1.060          H  
ATOM   2325  HA  ASP A 145     -14.120  12.411 -28.405  1.00  1.040          H  
ATOM   2326 1HB  ASP A 145     -16.278  12.671 -29.937  1.00  1.470          H  
ATOM   2327 2HB  ASP A 145     -16.397  10.935 -29.719  1.00  1.470          H  
ATOM   2328  N   ILE A 146     -14.517   9.860 -27.673  1.00  0.680          N  
ATOM   2329  CA  ILE A 146     -14.230   8.528 -27.130  1.00  0.600          C  
ATOM   2330  C   ILE A 146     -15.440   7.590 -27.111  1.00  0.550          C  
ATOM   2331  O   ILE A 146     -16.506   7.937 -26.605  1.00  0.600          O  
ATOM   2332  CB  ILE A 146     -13.644   8.639 -25.695  1.00  0.870          C  
ATOM   2333  CG1 ILE A 146     -12.346   9.528 -25.692  1.00  0.870          C  
ATOM   2334  CG2 ILE A 146     -13.366   7.257 -25.093  1.00  0.870          C  
ATOM   2335  CD1 ILE A 146     -11.187   9.025 -26.560  1.00  0.870          C  
ATOM   2336  H   ILE A 146     -15.052  10.529 -27.117  1.00  0.820          H  
ATOM   2337  HA  ILE A 146     -13.492   8.066 -27.766  1.00  0.720          H  
ATOM   2338  HB  ILE A 146     -14.365   9.148 -25.061  1.00  1.050          H  
ATOM   2339 1HG1 ILE A 146     -12.612  10.527 -26.036  1.00  1.050          H  
ATOM   2340 2HG1 ILE A 146     -11.989   9.600 -24.667  1.00  1.050          H  
ATOM   2341 1HG2 ILE A 146     -12.969   7.365 -24.086  1.00  1.050          H  
ATOM   2342 2HG2 ILE A 146     -14.279   6.670 -25.041  1.00  1.050          H  
ATOM   2343 3HG2 ILE A 146     -12.649   6.739 -25.711  1.00  1.050          H  
ATOM   2344 1HD1 ILE A 146     -10.352   9.717 -26.478  1.00  1.050          H  
ATOM   2345 2HD1 ILE A 146     -10.859   8.034 -26.239  1.00  1.050          H  
ATOM   2346 3HD1 ILE A 146     -11.497   8.985 -27.574  1.00  1.050          H  
ATOM   2347  N   ILE A 147     -15.247   6.372 -27.620  1.00  0.500          N  
ATOM   2348  CA  ILE A 147     -16.318   5.377 -27.632  1.00  0.480          C  
ATOM   2349  C   ILE A 147     -16.671   4.980 -26.174  1.00  0.480          C  
ATOM   2350  O   ILE A 147     -15.795   4.527 -25.432  1.00  0.460          O  
ATOM   2351  CB  ILE A 147     -15.851   4.118 -28.416  1.00  0.680          C  
ATOM   2352  CG1 ILE A 147     -15.501   4.449 -29.904  1.00  0.680          C  
ATOM   2353  CG2 ILE A 147     -16.869   2.978 -28.328  1.00  0.680          C  
ATOM   2354  CD1 ILE A 147     -16.608   4.958 -30.764  1.00  0.680          C  
ATOM   2355  H   ILE A 147     -14.320   6.178 -28.019  1.00  0.600          H  
ATOM   2356  HA  ILE A 147     -17.163   5.814 -28.137  1.00  0.580          H  
ATOM   2357  HB  ILE A 147     -14.921   3.767 -27.968  1.00  0.820          H  
ATOM   2358 1HG1 ILE A 147     -14.709   5.201 -29.916  1.00  0.820          H  
ATOM   2359 2HG1 ILE A 147     -15.121   3.544 -30.361  1.00  0.820          H  
ATOM   2360 1HG2 ILE A 147     -16.485   2.104 -28.852  1.00  0.820          H  
ATOM   2361 2HG2 ILE A 147     -17.034   2.712 -27.297  1.00  0.820          H  
ATOM   2362 3HG2 ILE A 147     -17.814   3.265 -28.770  1.00  0.820          H  
ATOM   2363 1HD1 ILE A 147     -16.211   5.127 -31.761  1.00  0.820          H  
ATOM   2364 2HD1 ILE A 147     -17.408   4.233 -30.823  1.00  0.820          H  
ATOM   2365 3HD1 ILE A 147     -16.990   5.890 -30.368  1.00  0.820          H  
ATOM   2366  N   PRO A 148     -17.949   5.127 -25.727  1.00  0.530          N  
ATOM   2367  CA  PRO A 148     -18.437   4.819 -24.379  1.00  0.560          C  
ATOM   2368  C   PRO A 148     -18.808   3.360 -24.092  1.00  0.540          C  
ATOM   2369  O   PRO A 148     -19.008   2.989 -22.938  1.00  0.570          O  
ATOM   2370  CB  PRO A 148     -19.709   5.664 -24.318  1.00  0.840          C  
ATOM   2371  CG  PRO A 148     -20.220   5.663 -25.728  1.00  0.840          C  
ATOM   2372  CD  PRO A 148     -18.985   5.697 -26.608  1.00  0.840          C  
ATOM   2373  HA  PRO A 148     -17.700   5.176 -23.645  1.00  0.670          H  
ATOM   2374 1HB  PRO A 148     -20.427   5.218 -23.621  1.00  1.010          H  
ATOM   2375 2HB  PRO A 148     -19.468   6.670 -23.949  1.00  1.010          H  
ATOM   2376 1HG  PRO A 148     -20.844   4.769 -25.893  1.00  1.010          H  
ATOM   2377 2HG  PRO A 148     -20.870   6.519 -25.900  1.00  1.010          H  
ATOM   2378 1HD  PRO A 148     -19.153   5.068 -27.494  1.00  1.010          H  
ATOM   2379 2HD  PRO A 148     -18.751   6.747 -26.865  1.00  1.010          H  
ATOM   2380  N   ALA A 149     -18.955   2.556 -25.132  1.00  0.510          N  
ATOM   2381  CA  ALA A 149     -19.422   1.184 -24.980  1.00  0.490          C  
ATOM   2382  C   ALA A 149     -19.073   0.412 -26.233  1.00  0.450          C  
ATOM   2383  O   ALA A 149     -18.912   1.006 -27.299  1.00  0.430          O  
ATOM   2384  CB  ALA A 149     -20.915   1.151 -24.716  1.00  0.690          C  
ATOM   2385  H   ALA A 149     -18.762   2.894 -26.062  1.00  0.610          H  
ATOM   2386  HA  ALA A 149     -18.899   0.726 -24.140  1.00  0.590          H  
ATOM   2387 1HB  ALA A 149     -21.219   0.122 -24.598  1.00  0.830          H  
ATOM   2388 2HB  ALA A 149     -21.146   1.698 -23.812  1.00  0.830          H  
ATOM   2389 3HB  ALA A 149     -21.438   1.601 -25.549  1.00  0.830          H  
ATOM   2390  N   ASP A 150     -18.971  -0.904 -26.132  1.00  0.450          N  
ATOM   2391  CA  ASP A 150     -18.676  -1.681 -27.326  1.00  0.410          C  
ATOM   2392  C   ASP A 150     -19.951  -1.860 -28.137  1.00  0.410          C  
ATOM   2393  O   ASP A 150     -21.004  -2.120 -27.544  1.00  0.440          O  
ATOM   2394  CB  ASP A 150     -18.128  -3.070 -26.987  1.00  0.590          C  
ATOM   2395  CG  ASP A 150     -16.761  -3.093 -26.286  1.00  0.590          C  
ATOM   2396  OD1 ASP A 150     -16.155  -2.077 -26.065  1.00  0.590          O  
ATOM   2397  OD2 ASP A 150     -16.286  -4.167 -26.010  1.00  0.590          O  
ATOM   2398  H   ASP A 150     -19.172  -1.370 -25.246  1.00  0.540          H  
ATOM   2399  HA  ASP A 150     -17.950  -1.138 -27.928  1.00  0.490          H  
ATOM   2400 1HB  ASP A 150     -18.849  -3.575 -26.360  1.00  0.710          H  
ATOM   2401 2HB  ASP A 150     -18.051  -3.643 -27.911  1.00  0.710          H  
ATOM   2402  N   GLY A 151     -19.854  -1.866 -29.474  1.00  0.430          N  
ATOM   2403  CA  GLY A 151     -21.060  -2.114 -30.281  1.00  0.490          C  
ATOM   2404  C   GLY A 151     -20.880  -2.279 -31.795  1.00  0.500          C  
ATOM   2405  O   GLY A 151     -19.802  -2.065 -32.358  1.00  0.530          O  
ATOM   2406  H   GLY A 151     -18.943  -1.653 -29.896  1.00  0.520          H  
ATOM   2407 1HA  GLY A 151     -21.552  -3.004 -29.899  1.00  0.590          H  
ATOM   2408 2HA  GLY A 151     -21.752  -1.292 -30.113  1.00  0.590          H  
ATOM   2409  N   LYS A 152     -21.987  -2.661 -32.461  1.00  0.590          N  
ATOM   2410  CA  LYS A 152     -22.022  -2.942 -33.907  1.00  0.650          C  
ATOM   2411  C   LYS A 152     -22.616  -1.859 -34.780  1.00  0.730          C  
ATOM   2412  O   LYS A 152     -23.711  -1.355 -34.551  1.00  0.840          O  
ATOM   2413  CB  LYS A 152     -22.771  -4.251 -34.197  1.00  0.890          C  
ATOM   2414  CG  LYS A 152     -22.772  -4.629 -35.693  1.00  0.890          C  
ATOM   2415  CD  LYS A 152     -23.457  -5.951 -36.006  1.00  0.890          C  
ATOM   2416  CE  LYS A 152     -23.408  -6.194 -37.528  1.00  0.890          C  
ATOM   2417  NZ  LYS A 152     -24.052  -7.469 -37.947  1.00  0.890          N  
ATOM   2418  H   LYS A 152     -22.844  -2.764 -31.910  1.00  0.710          H  
ATOM   2419  HA  LYS A 152     -21.001  -3.046 -34.248  1.00  0.780          H  
ATOM   2420 1HB  LYS A 152     -22.318  -5.067 -33.632  1.00  1.060          H  
ATOM   2421 2HB  LYS A 152     -23.806  -4.160 -33.865  1.00  1.060          H  
ATOM   2422 1HG  LYS A 152     -23.296  -3.866 -36.268  1.00  1.060          H  
ATOM   2423 2HG  LYS A 152     -21.741  -4.669 -36.045  1.00  1.060          H  
ATOM   2424 1HD  LYS A 152     -22.951  -6.767 -35.482  1.00  1.060          H  
ATOM   2425 2HD  LYS A 152     -24.494  -5.912 -35.678  1.00  1.060          H  
ATOM   2426 1HE  LYS A 152     -23.903  -5.366 -38.037  1.00  1.060          H  
ATOM   2427 2HE  LYS A 152     -22.363  -6.215 -37.839  1.00  1.060          H  
ATOM   2428 1HZ  LYS A 152     -23.955  -7.547 -38.982  1.00  1.060          H  
ATOM   2429 2HZ  LYS A 152     -23.594  -8.249 -37.513  1.00  1.060          H  
ATOM   2430 3HZ  LYS A 152     -25.026  -7.469 -37.699  1.00  1.060          H  
ATOM   2431  N   LEU A 153     -21.911  -1.534 -35.847  1.00  0.680          N  
ATOM   2432  CA  LEU A 153     -22.376  -0.488 -36.741  1.00  0.770          C  
ATOM   2433  C   LEU A 153     -23.713  -0.778 -37.391  1.00  0.810          C  
ATOM   2434  O   LEU A 153     -23.945  -1.866 -37.914  1.00  0.870          O  
ATOM   2435  CB  LEU A 153     -21.407  -0.286 -37.893  1.00  1.040          C  
ATOM   2436  CG  LEU A 153     -21.735   0.897 -38.808  1.00  1.040          C  
ATOM   2437  CD1 LEU A 153     -21.450   2.226 -38.122  1.00  1.040          C  
ATOM   2438  CD2 LEU A 153     -21.048   0.757 -39.984  1.00  1.040          C  
ATOM   2439  H   LEU A 153     -21.009  -1.994 -36.020  1.00  0.820          H  
ATOM   2440  HA  LEU A 153     -22.475   0.425 -36.170  1.00  0.920          H  
ATOM   2441 1HB  LEU A 153     -20.406  -0.161 -37.513  1.00  1.250          H  
ATOM   2442 2HB  LEU A 153     -21.418  -1.184 -38.490  1.00  1.250          H  
ATOM   2443  HG  LEU A 153     -22.759   0.866 -39.059  1.00  1.250          H  
ATOM   2444 1HD1 LEU A 153     -21.685   3.030 -38.755  1.00  1.250          H  
ATOM   2445 2HD1 LEU A 153     -22.017   2.333 -37.212  1.00  1.250          H  
ATOM   2446 3HD1 LEU A 153     -20.405   2.263 -37.906  1.00  1.250          H  
ATOM   2447 1HD2 LEU A 153     -21.352   1.511 -40.608  1.00  1.250          H  
ATOM   2448 2HD2 LEU A 153     -19.977   0.789 -39.809  1.00  1.250          H  
ATOM   2449 3HD2 LEU A 153     -21.319  -0.154 -40.402  1.00  1.250          H  
ATOM   2450  N   LEU A 154     -24.577   0.225 -37.398  1.00  0.800          N  
ATOM   2451  CA  LEU A 154     -25.832   0.137 -38.105  1.00  0.840          C  
ATOM   2452  C   LEU A 154     -25.686   0.908 -39.430  1.00  0.890          C  
ATOM   2453  O   LEU A 154     -26.040   0.371 -40.485  1.00  0.900          O  
ATOM   2454  CB  LEU A 154     -26.942   0.728 -37.235  1.00  1.160          C  
ATOM   2455  CG  LEU A 154     -27.129   0.057 -35.849  1.00  1.160          C  
ATOM   2456  CD1 LEU A 154     -28.171   0.823 -35.102  1.00  1.160          C  
ATOM   2457  CD2 LEU A 154     -27.501  -1.428 -35.988  1.00  1.160          C  
ATOM   2458  H   LEU A 154     -24.356   1.068 -36.880  1.00  0.960          H  
ATOM   2459  HA  LEU A 154     -26.047  -0.899 -38.347  1.00  1.010          H  
ATOM   2460 1HB  LEU A 154     -26.724   1.763 -37.060  1.00  1.390          H  
ATOM   2461 2HB  LEU A 154     -27.884   0.662 -37.777  1.00  1.390          H  
ATOM   2462  HG  LEU A 154     -26.196   0.131 -35.285  1.00  1.390          H  
ATOM   2463 1HD1 LEU A 154     -28.289   0.390 -34.124  1.00  1.390          H  
ATOM   2464 2HD1 LEU A 154     -27.854   1.862 -35.003  1.00  1.390          H  
ATOM   2465 3HD1 LEU A 154     -29.110   0.782 -35.631  1.00  1.390          H  
ATOM   2466 1HD2 LEU A 154     -27.621  -1.868 -35.001  1.00  1.390          H  
ATOM   2467 2HD2 LEU A 154     -28.430  -1.529 -36.544  1.00  1.390          H  
ATOM   2468 3HD2 LEU A 154     -26.709  -1.962 -36.507  1.00  1.390          H  
ATOM   2469  N   GLN A 155     -25.150   2.156 -39.352  1.00  0.950          N  
ATOM   2470  CA  GLN A 155     -24.909   3.050 -40.521  1.00  1.040          C  
ATOM   2471  C   GLN A 155     -23.647   3.926 -40.371  1.00  1.130          C  
ATOM   2472  O   GLN A 155     -23.440   4.571 -39.334  1.00  1.270          O  
ATOM   2473  CB  GLN A 155     -26.107   3.988 -40.780  1.00  1.420          C  
ATOM   2474  CG  GLN A 155     -27.393   3.321 -41.216  1.00  1.420          C  
ATOM   2475  CD  GLN A 155     -27.319   2.827 -42.656  1.00  1.420          C  
ATOM   2476  OE1 GLN A 155     -27.584   3.578 -43.601  1.00  1.420          O  
ATOM   2477  NE2 GLN A 155     -26.934   1.578 -42.825  1.00  1.420          N  
ATOM   2478  H   GLN A 155     -24.891   2.478 -38.415  1.00  1.140          H  
ATOM   2479  HA  GLN A 155     -24.753   2.424 -41.398  1.00  1.250          H  
ATOM   2480 1HB  GLN A 155     -26.326   4.548 -39.881  1.00  1.700          H  
ATOM   2481 2HB  GLN A 155     -25.836   4.710 -41.550  1.00  1.700          H  
ATOM   2482 1HG  GLN A 155     -27.624   2.484 -40.575  1.00  1.700          H  
ATOM   2483 2HG  GLN A 155     -28.193   4.055 -41.160  1.00  1.700          H  
ATOM   2484 1HE2 GLN A 155     -26.858   1.189 -43.742  1.00  1.700          H  
ATOM   2485 2HE2 GLN A 155     -26.687   1.018 -42.009  1.00  1.700          H  
ATOM   2486  N   VAL A 156     -22.828   4.022 -41.442  1.00  1.100          N  
ATOM   2487  CA  VAL A 156     -21.578   4.818 -41.390  1.00  1.140          C  
ATOM   2488  C   VAL A 156     -21.347   5.914 -42.429  1.00  1.060          C  
ATOM   2489  O   VAL A 156     -21.426   5.687 -43.638  1.00  1.100          O  
ATOM   2490  CB  VAL A 156     -20.353   3.864 -41.448  1.00  1.580          C  
ATOM   2491  CG1 VAL A 156     -20.405   2.914 -42.682  1.00  1.580          C  
ATOM   2492  CG2 VAL A 156     -19.112   4.623 -41.513  1.00  1.580          C  
ATOM   2493  H   VAL A 156     -23.067   3.517 -42.284  1.00  1.320          H  
ATOM   2494  HA  VAL A 156     -21.555   5.306 -40.416  1.00  1.370          H  
ATOM   2495  HB  VAL A 156     -20.327   3.320 -40.554  1.00  1.900          H  
ATOM   2496 1HG1 VAL A 156     -19.528   2.257 -42.663  1.00  1.900          H  
ATOM   2497 2HG1 VAL A 156     -21.302   2.309 -42.662  1.00  1.900          H  
ATOM   2498 3HG1 VAL A 156     -20.393   3.487 -43.602  1.00  1.900          H  
ATOM   2499 1HG2 VAL A 156     -18.266   3.924 -41.487  1.00  1.900          H  
ATOM   2500 2HG2 VAL A 156     -19.057   5.197 -42.417  1.00  1.900          H  
ATOM   2501 3HG2 VAL A 156     -19.103   5.270 -40.661  1.00  1.900          H  
ATOM   2502  N   ASN A 157     -20.974   7.098 -41.937  1.00  1.050          N  
ATOM   2503  CA  ASN A 157     -20.589   8.232 -42.766  1.00  1.080          C  
ATOM   2504  C   ASN A 157     -19.054   8.382 -42.804  1.00  0.990          C  
ATOM   2505  O   ASN A 157     -18.487   9.204 -42.072  1.00  1.020          O  
ATOM   2506  CB  ASN A 157     -21.241   9.513 -42.281  1.00  1.500          C  
ATOM   2507  CG  ASN A 157     -21.039  10.656 -43.241  1.00  1.500          C  
ATOM   2508  OD1 ASN A 157     -20.765  10.427 -44.426  1.00  1.500          O  
ATOM   2509  ND2 ASN A 157     -21.178  11.872 -42.765  1.00  1.500          N  
ATOM   2510  H   ASN A 157     -20.925   7.222 -40.924  1.00  1.260          H  
ATOM   2511  HA  ASN A 157     -20.920   8.042 -43.788  1.00  1.300          H  
ATOM   2512 1HB  ASN A 157     -22.308   9.349 -42.142  1.00  1.800          H  
ATOM   2513 2HB  ASN A 157     -20.826   9.790 -41.310  1.00  1.800          H  
ATOM   2514 1HD2 ASN A 157     -21.058  12.664 -43.365  1.00  1.800          H  
ATOM   2515 2HD2 ASN A 157     -21.399  12.006 -41.799  1.00  1.800          H  
ATOM   2516  N   ASN A 158     -18.367   7.541 -43.589  1.00  0.950          N  
ATOM   2517  CA  ASN A 158     -16.898   7.566 -43.706  1.00  0.880          C  
ATOM   2518  C   ASN A 158     -16.140   7.531 -42.362  1.00  0.790          C  
ATOM   2519  O   ASN A 158     -15.168   8.259 -42.182  1.00  0.800          O  
ATOM   2520  CB  ASN A 158     -16.485   8.800 -44.476  1.00  1.260          C  
ATOM   2521  CG  ASN A 158     -17.069   8.846 -45.852  1.00  1.260          C  
ATOM   2522  OD1 ASN A 158     -17.070   7.853 -46.597  1.00  1.260          O  
ATOM   2523  ND2 ASN A 158     -17.592   9.994 -46.207  1.00  1.260          N  
ATOM   2524  H   ASN A 158     -18.886   6.887 -44.167  1.00  1.140          H  
ATOM   2525  HA  ASN A 158     -16.589   6.681 -44.266  1.00  1.060          H  
ATOM   2526 1HB  ASN A 158     -16.754   9.705 -43.926  1.00  1.510          H  
ATOM   2527 2HB  ASN A 158     -15.408   8.787 -44.582  1.00  1.510          H  
ATOM   2528 1HD2 ASN A 158     -18.010  10.100 -47.110  1.00  1.510          H  
ATOM   2529 2HD2 ASN A 158     -17.581  10.766 -45.567  1.00  1.510          H  
ATOM   2530  N   LEU A 159     -16.571   6.691 -41.433  1.00  0.780          N  
ATOM   2531  CA  LEU A 159     -15.975   6.603 -40.099  1.00  0.750          C  
ATOM   2532  C   LEU A 159     -14.705   5.768 -39.966  1.00  0.750          C  
ATOM   2533  O   LEU A 159     -14.637   4.626 -40.442  1.00  0.750          O  
ATOM   2534  CB  LEU A 159     -17.004   6.001 -39.147  1.00  1.060          C  
ATOM   2535  CG  LEU A 159     -16.648   5.784 -37.703  1.00  1.060          C  
ATOM   2536  CD1 LEU A 159     -16.452   7.058 -36.997  1.00  1.060          C  
ATOM   2537  CD2 LEU A 159     -17.743   5.049 -37.088  1.00  1.060          C  
ATOM   2538  H   LEU A 159     -17.350   6.097 -41.663  1.00  0.940          H  
ATOM   2539  HA  LEU A 159     -15.751   7.615 -39.788  1.00  0.900          H  
ATOM   2540 1HB  LEU A 159     -17.897   6.624 -39.180  1.00  1.270          H  
ATOM   2541 2HB  LEU A 159     -17.235   5.023 -39.519  1.00  1.270          H  
ATOM   2542  HG  LEU A 159     -15.732   5.196 -37.627  1.00  1.270          H  
ATOM   2543 1HD1 LEU A 159     -16.241   6.824 -35.974  1.00  1.270          H  
ATOM   2544 2HD1 LEU A 159     -15.633   7.628 -37.425  1.00  1.270          H  
ATOM   2545 3HD1 LEU A 159     -17.346   7.631 -37.049  1.00  1.270          H  
ATOM   2546 1HD2 LEU A 159     -17.497   4.862 -36.045  1.00  1.270          H  
ATOM   2547 2HD2 LEU A 159     -18.663   5.634 -37.156  1.00  1.270          H  
ATOM   2548 3HD2 LEU A 159     -17.868   4.112 -37.617  1.00  1.270          H  
ATOM   2549  N   ARG A 160     -13.718   6.339 -39.268  1.00  0.770          N  
ATOM   2550  CA  ARG A 160     -12.479   5.657 -38.938  1.00  0.780          C  
ATOM   2551  C   ARG A 160     -12.124   5.872 -37.453  1.00  0.720          C  
ATOM   2552  O   ARG A 160     -12.080   7.013 -36.962  1.00  0.750          O  
ATOM   2553  CB  ARG A 160     -11.331   6.166 -39.796  1.00  1.090          C  
ATOM   2554  CG  ARG A 160     -11.494   6.000 -41.295  1.00  1.090          C  
ATOM   2555  CD  ARG A 160     -10.307   6.489 -42.031  1.00  1.090          C  
ATOM   2556  NE  ARG A 160      -9.112   5.682 -41.725  1.00  1.090          N  
ATOM   2557  CZ  ARG A 160      -7.853   5.945 -42.137  1.00  1.090          C  
ATOM   2558  NH1 ARG A 160      -7.560   6.980 -42.886  1.00  1.090          N  
ATOM   2559  NH2 ARG A 160      -6.868   5.161 -41.785  1.00  1.090          N  
ATOM   2560  H   ARG A 160     -13.853   7.306 -38.971  1.00  0.920          H  
ATOM   2561  HA  ARG A 160     -12.620   4.600 -39.122  1.00  0.940          H  
ATOM   2562 1HB  ARG A 160     -11.138   7.217 -39.581  1.00  1.310          H  
ATOM   2563 2HB  ARG A 160     -10.451   5.608 -39.537  1.00  1.310          H  
ATOM   2564 1HG  ARG A 160     -11.624   4.966 -41.535  1.00  1.310          H  
ATOM   2565 2HG  ARG A 160     -12.367   6.564 -41.633  1.00  1.310          H  
ATOM   2566 1HD  ARG A 160     -10.504   6.424 -43.101  1.00  1.310          H  
ATOM   2567 2HD  ARG A 160     -10.111   7.526 -41.752  1.00  1.310          H  
ATOM   2568  HE  ARG A 160      -9.233   4.856 -41.148  1.00  1.310          H  
ATOM   2569 1HH1 ARG A 160      -8.267   7.625 -43.191  1.00  1.310          H  
ATOM   2570 2HH1 ARG A 160      -6.565   7.108 -43.134  1.00  1.310          H  
ATOM   2571 1HH2 ARG A 160      -7.042   4.354 -41.163  1.00  1.310          H  
ATOM   2572 2HH2 ARG A 160      -5.927   5.412 -42.128  1.00  1.310          H  
ATOM   2573  N   CYS A 161     -11.834   4.775 -36.743  1.00  0.670          N  
ATOM   2574  CA  CYS A 161     -11.513   4.853 -35.303  1.00  0.650          C  
ATOM   2575  C   CYS A 161     -10.135   4.290 -34.958  1.00  0.640          C  
ATOM   2576  O   CYS A 161      -9.711   3.289 -35.540  1.00  0.640          O  
ATOM   2577  CB  CYS A 161     -12.579   4.102 -34.489  1.00  0.920          C  
ATOM   2578  SG  CYS A 161     -14.267   4.767 -34.682  1.00  0.920          S  
ATOM   2579  H   CYS A 161     -11.853   3.873 -37.241  1.00  0.800          H  
ATOM   2580  HA  CYS A 161     -11.522   5.894 -35.004  1.00  0.780          H  
ATOM   2581 1HB  CYS A 161     -12.587   3.058 -34.786  1.00  1.100          H  
ATOM   2582 2HB  CYS A 161     -12.316   4.136 -33.426  1.00  1.100          H  
ATOM   2583  HG  CYS A 161     -14.143   5.035 -35.979  1.00  1.100          H  
ATOM   2584  N   LEU A 162      -9.451   4.921 -34.003  1.00  0.630          N  
ATOM   2585  CA  LEU A 162      -8.141   4.474 -33.565  1.00  0.610          C  
ATOM   2586  C   LEU A 162      -8.232   3.660 -32.285  1.00  0.540          C  
ATOM   2587  O   LEU A 162      -8.467   4.169 -31.175  1.00  0.560          O  
ATOM   2588  CB  LEU A 162      -7.217   5.682 -33.401  1.00  0.860          C  
ATOM   2589  CG  LEU A 162      -5.792   5.426 -32.914  1.00  0.860          C  
ATOM   2590  CD1 LEU A 162      -5.054   4.522 -33.901  1.00  0.860          C  
ATOM   2591  CD2 LEU A 162      -5.083   6.768 -32.811  1.00  0.860          C  
ATOM   2592  H   LEU A 162      -9.860   5.728 -33.535  1.00  0.760          H  
ATOM   2593  HA  LEU A 162      -7.735   3.828 -34.332  1.00  0.730          H  
ATOM   2594 1HB  LEU A 162      -7.120   6.149 -34.363  1.00  1.030          H  
ATOM   2595 2HB  LEU A 162      -7.692   6.394 -32.718  1.00  1.030          H  
ATOM   2596  HG  LEU A 162      -5.806   4.943 -31.937  1.00  1.030          H  
ATOM   2597 1HD1 LEU A 162      -4.042   4.373 -33.548  1.00  1.030          H  
ATOM   2598 2HD1 LEU A 162      -5.529   3.553 -33.994  1.00  1.030          H  
ATOM   2599 3HD1 LEU A 162      -5.024   4.996 -34.878  1.00  1.030          H  
ATOM   2600 1HD2 LEU A 162      -4.059   6.617 -32.465  1.00  1.030          H  
ATOM   2601 2HD2 LEU A 162      -5.066   7.247 -33.793  1.00  1.030          H  
ATOM   2602 3HD2 LEU A 162      -5.615   7.408 -32.103  1.00  1.030          H  
ATOM   2603  N   GLU A 163      -8.004   2.364 -32.460  1.00  0.490          N  
ATOM   2604  CA  GLU A 163      -8.160   1.377 -31.412  1.00  0.430          C  
ATOM   2605  C   GLU A 163      -6.846   0.736 -30.998  1.00  0.410          C  
ATOM   2606  O   GLU A 163      -6.850  -0.351 -30.409  1.00  0.390          O  
ATOM   2607  CB  GLU A 163      -9.168   0.328 -31.882  1.00  0.630          C  
ATOM   2608  CG  GLU A 163     -10.503   0.963 -32.174  1.00  0.630          C  
ATOM   2609  CD  GLU A 163     -11.626   0.059 -32.451  1.00  0.630          C  
ATOM   2610  OE1 GLU A 163     -11.454  -0.874 -33.201  1.00  0.630          O  
ATOM   2611  OE2 GLU A 163     -12.695   0.315 -31.919  1.00  0.630          O  
ATOM   2612  H   GLU A 163      -7.773   2.038 -33.394  1.00  0.590          H  
ATOM   2613  HA  GLU A 163      -8.577   1.876 -30.537  1.00  0.520          H  
ATOM   2614 1HB  GLU A 163      -8.801  -0.168 -32.784  1.00  0.750          H  
ATOM   2615 2HB  GLU A 163      -9.305  -0.432 -31.110  1.00  0.750          H  
ATOM   2616 1HG  GLU A 163     -10.743   1.530 -31.340  1.00  0.750          H  
ATOM   2617 2HG  GLU A 163     -10.394   1.645 -33.018  1.00  0.750          H  
ATOM   2618  N   SER A 164      -5.733   1.468 -31.175  1.00  0.420          N  
ATOM   2619  CA  SER A 164      -4.394   0.951 -30.882  1.00  0.410          C  
ATOM   2620  C   SER A 164      -4.256   0.498 -29.436  1.00  0.390          C  
ATOM   2621  O   SER A 164      -3.551  -0.469 -29.145  1.00  0.380          O  
ATOM   2622  CB  SER A 164      -3.357   2.022 -31.127  1.00  0.580          C  
ATOM   2623  OG  SER A 164      -3.478   3.048 -30.185  1.00  0.580          O  
ATOM   2624  H   SER A 164      -5.810   2.380 -31.607  1.00  0.500          H  
ATOM   2625  HA  SER A 164      -4.205   0.109 -31.545  1.00  0.490          H  
ATOM   2626 1HB  SER A 164      -2.361   1.585 -31.081  1.00  0.690          H  
ATOM   2627 2HB  SER A 164      -3.488   2.431 -32.114  1.00  0.690          H  
ATOM   2628  HG  SER A 164      -2.803   3.696 -30.410  1.00  0.690          H  
ATOM   2629  N   PHE A 165      -5.069   1.059 -28.550  1.00  0.390          N  
ATOM   2630  CA  PHE A 165      -5.093   0.669 -27.159  1.00  0.370          C  
ATOM   2631  C   PHE A 165      -5.326  -0.823 -26.998  1.00  0.360          C  
ATOM   2632  O   PHE A 165      -4.720  -1.461 -26.122  1.00  0.390          O  
ATOM   2633  CB  PHE A 165      -6.276   1.352 -26.466  1.00  0.530          C  
ATOM   2634  CG  PHE A 165      -6.117   2.784 -26.021  1.00  0.530          C  
ATOM   2635  CD1 PHE A 165      -7.230   3.610 -26.027  1.00  0.530          C  
ATOM   2636  CD2 PHE A 165      -4.898   3.319 -25.568  1.00  0.530          C  
ATOM   2637  CE1 PHE A 165      -7.140   4.909 -25.614  1.00  0.530          C  
ATOM   2638  CE2 PHE A 165      -4.827   4.625 -25.156  1.00  0.530          C  
ATOM   2639  CZ  PHE A 165      -5.944   5.417 -25.179  1.00  0.530          C  
ATOM   2640  H   PHE A 165      -5.616   1.859 -28.837  1.00  0.470          H  
ATOM   2641  HA  PHE A 165      -4.141   0.921 -26.702  1.00  0.440          H  
ATOM   2642 1HB  PHE A 165      -7.106   1.340 -27.172  1.00  0.630          H  
ATOM   2643 2HB  PHE A 165      -6.604   0.756 -25.641  1.00  0.630          H  
ATOM   2644  HD1 PHE A 165      -8.197   3.223 -26.365  1.00  0.630          H  
ATOM   2645  HD2 PHE A 165      -3.997   2.710 -25.533  1.00  0.630          H  
ATOM   2646  HE1 PHE A 165      -8.032   5.545 -25.629  1.00  0.630          H  
ATOM   2647  HE2 PHE A 165      -3.888   5.040 -24.812  1.00  0.630          H  
ATOM   2648  HZ  PHE A 165      -5.884   6.453 -24.850  1.00  0.630          H  
ATOM   2649  N   LEU A 166      -6.231  -1.373 -27.814  1.00  0.340          N  
ATOM   2650  CA  LEU A 166      -6.586  -2.769 -27.714  1.00  0.330          C  
ATOM   2651  C   LEU A 166      -5.950  -3.651 -28.787  1.00  0.310          C  
ATOM   2652  O   LEU A 166      -5.776  -4.855 -28.572  1.00  0.300          O  
ATOM   2653  CB  LEU A 166      -8.106  -2.911 -27.786  1.00  0.470          C  
ATOM   2654  CG  LEU A 166      -8.932  -2.195 -26.679  1.00  0.470          C  
ATOM   2655  CD1 LEU A 166     -10.394  -2.380 -26.996  1.00  0.470          C  
ATOM   2656  CD2 LEU A 166      -8.614  -2.778 -25.306  1.00  0.470          C  
ATOM   2657  H   LEU A 166      -6.659  -0.824 -28.563  1.00  0.410          H  
ATOM   2658  HA  LEU A 166      -6.246  -3.117 -26.757  1.00  0.400          H  
ATOM   2659 1HB  LEU A 166      -8.434  -2.523 -28.752  1.00  0.560          H  
ATOM   2660 2HB  LEU A 166      -8.348  -3.968 -27.743  1.00  0.560          H  
ATOM   2661  HG  LEU A 166      -8.709  -1.127 -26.679  1.00  0.560          H  
ATOM   2662 1HD1 LEU A 166     -11.006  -1.877 -26.240  1.00  0.560          H  
ATOM   2663 2HD1 LEU A 166     -10.595  -1.949 -27.971  1.00  0.560          H  
ATOM   2664 3HD1 LEU A 166     -10.622  -3.433 -27.014  1.00  0.560          H  
ATOM   2665 1HD2 LEU A 166      -9.217  -2.275 -24.554  1.00  0.560          H  
ATOM   2666 2HD2 LEU A 166      -8.853  -3.840 -25.313  1.00  0.560          H  
ATOM   2667 3HD2 LEU A 166      -7.567  -2.644 -25.059  1.00  0.560          H  
ATOM   2668  N   THR A 167      -5.626  -3.071 -29.949  1.00  0.330          N  
ATOM   2669  CA  THR A 167      -5.132  -3.875 -31.067  1.00  0.340          C  
ATOM   2670  C   THR A 167      -3.665  -3.662 -31.480  1.00  0.350          C  
ATOM   2671  O   THR A 167      -3.115  -4.451 -32.245  1.00  0.370          O  
ATOM   2672  CB  THR A 167      -5.971  -3.589 -32.322  1.00  0.470          C  
ATOM   2673  OG1 THR A 167      -5.789  -2.230 -32.733  1.00  0.470          O  
ATOM   2674  CG2 THR A 167      -7.460  -3.796 -32.014  1.00  0.470          C  
ATOM   2675  H   THR A 167      -5.811  -2.075 -30.084  1.00  0.400          H  
ATOM   2676  HA  THR A 167      -5.246  -4.923 -30.801  1.00  0.410          H  
ATOM   2677  HB  THR A 167      -5.654  -4.243 -33.121  1.00  0.570          H  
ATOM   2678  HG1 THR A 167      -6.163  -2.157 -33.665  1.00  0.570          H  
ATOM   2679 1HG2 THR A 167      -8.044  -3.592 -32.914  1.00  0.570          H  
ATOM   2680 2HG2 THR A 167      -7.631  -4.814 -31.694  1.00  0.570          H  
ATOM   2681 3HG2 THR A 167      -7.774  -3.118 -31.224  1.00  0.570          H  
ATOM   2682  N   GLY A 168      -3.023  -2.576 -31.055  1.00  0.350          N  
ATOM   2683  CA  GLY A 168      -1.662  -2.269 -31.506  1.00  0.390          C  
ATOM   2684  C   GLY A 168      -1.641  -1.590 -32.890  1.00  0.420          C  
ATOM   2685  O   GLY A 168      -0.579  -1.286 -33.443  1.00  0.490          O  
ATOM   2686  H   GLY A 168      -3.458  -1.950 -30.379  1.00  0.420          H  
ATOM   2687 1HA  GLY A 168      -1.190  -1.614 -30.773  1.00  0.470          H  
ATOM   2688 2HA  GLY A 168      -1.074  -3.186 -31.537  1.00  0.470          H  
ATOM   2689  N   GLU A 169      -2.819  -1.345 -33.453  1.00  0.410          N  
ATOM   2690  CA  GLU A 169      -2.955  -0.743 -34.768  1.00  0.470          C  
ATOM   2691  C   GLU A 169      -2.945   0.781 -34.661  1.00  0.480          C  
ATOM   2692  O   GLU A 169      -3.941   1.388 -34.276  1.00  0.650          O  
ATOM   2693  CB  GLU A 169      -4.259  -1.243 -35.392  1.00  0.630          C  
ATOM   2694  CG  GLU A 169      -4.293  -2.789 -35.656  1.00  0.630          C  
ATOM   2695  CD  GLU A 169      -5.678  -3.282 -35.991  1.00  0.630          C  
ATOM   2696  OE1 GLU A 169      -6.591  -2.694 -35.437  1.00  0.630          O  
ATOM   2697  OE2 GLU A 169      -5.841  -4.242 -36.734  1.00  0.630          O  
ATOM   2698  H   GLU A 169      -3.668  -1.630 -32.965  1.00  0.490          H  
ATOM   2699  HA  GLU A 169      -2.116  -1.058 -35.388  1.00  0.560          H  
ATOM   2700 1HB  GLU A 169      -5.091  -0.961 -34.762  1.00  0.760          H  
ATOM   2701 2HB  GLU A 169      -4.408  -0.745 -36.352  1.00  0.760          H  
ATOM   2702 1HG  GLU A 169      -3.623  -3.023 -36.483  1.00  0.760          H  
ATOM   2703 2HG  GLU A 169      -3.926  -3.316 -34.774  1.00  0.760          H  
ATOM   2704  N   SER A 170      -1.802   1.394 -35.002  1.00  0.540          N  
ATOM   2705  CA  SER A 170      -1.568   2.841 -34.886  1.00  0.660          C  
ATOM   2706  C   SER A 170      -2.346   3.669 -35.905  1.00  0.580          C  
ATOM   2707  O   SER A 170      -2.493   4.886 -35.766  1.00  0.660          O  
ATOM   2708  CB  SER A 170      -0.090   3.116 -35.048  1.00  0.880          C  
ATOM   2709  OG  SER A 170       0.336   2.795 -36.349  1.00  0.880          O  
ATOM   2710  H   SER A 170      -1.027   0.826 -35.330  1.00  0.650          H  
ATOM   2711  HA  SER A 170      -1.873   3.154 -33.888  1.00  0.790          H  
ATOM   2712 1HB  SER A 170       0.110   4.169 -34.848  1.00  1.050          H  
ATOM   2713 2HB  SER A 170       0.473   2.535 -34.324  1.00  1.050          H  
ATOM   2714  HG  SER A 170       1.288   2.951 -36.357  1.00  1.050          H  
ATOM   2715  N   THR A 171      -2.836   2.995 -36.927  1.00  0.520          N  
ATOM   2716  CA  THR A 171      -3.591   3.598 -38.005  1.00  0.570          C  
ATOM   2717  C   THR A 171      -5.067   3.374 -37.708  1.00  0.590          C  
ATOM   2718  O   THR A 171      -5.430   2.258 -37.347  1.00  0.620          O  
ATOM   2719  CB  THR A 171      -3.199   2.961 -39.362  1.00  0.780          C  
ATOM   2720  OG1 THR A 171      -1.812   3.200 -39.620  1.00  0.780          O  
ATOM   2721  CG2 THR A 171      -4.002   3.546 -40.487  1.00  0.780          C  
ATOM   2722  H   THR A 171      -2.670   2.000 -36.930  1.00  0.620          H  
ATOM   2723  HA  THR A 171      -3.360   4.652 -38.028  1.00  0.680          H  
ATOM   2724  HB  THR A 171      -3.376   1.886 -39.319  1.00  0.930          H  
ATOM   2725  HG1 THR A 171      -1.280   2.617 -39.075  1.00  0.930          H  
ATOM   2726 1HG2 THR A 171      -3.701   3.078 -41.420  1.00  0.930          H  
ATOM   2727 2HG2 THR A 171      -5.060   3.364 -40.324  1.00  0.930          H  
ATOM   2728 3HG2 THR A 171      -3.825   4.608 -40.559  1.00  0.930          H  
ATOM   2729  N   PRO A 172      -5.944   4.394 -37.781  1.00  0.620          N  
ATOM   2730  CA  PRO A 172      -7.356   4.221 -37.535  1.00  0.650          C  
ATOM   2731  C   PRO A 172      -7.966   3.255 -38.550  1.00  0.630          C  
ATOM   2732  O   PRO A 172      -7.606   3.244 -39.735  1.00  0.670          O  
ATOM   2733  CB  PRO A 172      -7.893   5.654 -37.594  1.00  0.980          C  
ATOM   2734  CG  PRO A 172      -6.859   6.450 -38.364  1.00  0.980          C  
ATOM   2735  CD  PRO A 172      -5.529   5.779 -38.079  1.00  0.980          C  
ATOM   2736  HA  PRO A 172      -7.472   3.808 -36.531  1.00  0.780          H  
ATOM   2737 1HB  PRO A 172      -8.867   5.655 -38.055  1.00  1.170          H  
ATOM   2738 2HB  PRO A 172      -8.046   6.018 -36.579  1.00  1.170          H  
ATOM   2739 1HG  PRO A 172      -7.111   6.474 -39.418  1.00  1.170          H  
ATOM   2740 2HG  PRO A 172      -6.868   7.487 -38.029  1.00  1.170          H  
ATOM   2741 1HD  PRO A 172      -4.937   5.846 -38.993  1.00  1.170          H  
ATOM   2742 2HD  PRO A 172      -5.022   6.237 -37.210  1.00  1.170          H  
ATOM   2743  N   VAL A 173      -8.906   2.466 -38.062  1.00  0.630          N  
ATOM   2744  CA  VAL A 173      -9.600   1.444 -38.816  1.00  0.640          C  
ATOM   2745  C   VAL A 173     -10.917   1.913 -39.400  1.00  0.640          C  
ATOM   2746  O   VAL A 173     -11.756   2.483 -38.700  1.00  0.670          O  
ATOM   2747  CB  VAL A 173      -9.807   0.205 -37.920  1.00  0.890          C  
ATOM   2748  CG1 VAL A 173     -10.621  -0.896 -38.663  1.00  0.890          C  
ATOM   2749  CG2 VAL A 173      -8.418  -0.331 -37.496  1.00  0.890          C  
ATOM   2750  H   VAL A 173      -9.156   2.594 -37.085  1.00  0.760          H  
ATOM   2751  HA  VAL A 173      -8.952   1.148 -39.641  1.00  0.770          H  
ATOM   2752  HB  VAL A 173     -10.364   0.498 -37.035  1.00  1.070          H  
ATOM   2753 1HG1 VAL A 173     -10.747  -1.752 -38.003  1.00  1.070          H  
ATOM   2754 2HG1 VAL A 173     -11.606  -0.522 -38.952  1.00  1.070          H  
ATOM   2755 3HG1 VAL A 173     -10.082  -1.209 -39.558  1.00  1.070          H  
ATOM   2756 1HG2 VAL A 173      -8.534  -1.199 -36.840  1.00  1.070          H  
ATOM   2757 2HG2 VAL A 173      -7.853  -0.623 -38.379  1.00  1.070          H  
ATOM   2758 3HG2 VAL A 173      -7.863   0.445 -36.961  1.00  1.070          H  
ATOM   2759  N   ASP A 174     -11.061   1.661 -40.699  1.00  0.630          N  
ATOM   2760  CA  ASP A 174     -12.213   1.994 -41.534  1.00  0.650          C  
ATOM   2761  C   ASP A 174     -13.358   1.044 -41.189  1.00  0.660          C  
ATOM   2762  O   ASP A 174     -13.217  -0.174 -41.342  1.00  0.700          O  
ATOM   2763  CB  ASP A 174     -11.797   1.844 -43.006  1.00  0.900          C  
ATOM   2764  CG  ASP A 174     -12.817   2.287 -44.046  1.00  0.900          C  
ATOM   2765  OD1 ASP A 174     -13.853   2.752 -43.695  1.00  0.900          O  
ATOM   2766  OD2 ASP A 174     -12.524   2.127 -45.222  1.00  0.900          O  
ATOM   2767  H   ASP A 174     -10.289   1.194 -41.156  1.00  0.760          H  
ATOM   2768  HA  ASP A 174     -12.545   3.006 -41.325  1.00  0.780          H  
ATOM   2769 1HB  ASP A 174     -10.884   2.418 -43.167  1.00  1.080          H  
ATOM   2770 2HB  ASP A 174     -11.555   0.797 -43.195  1.00  1.080          H  
ATOM   2771  N   LYS A 175     -14.426   1.588 -40.601  1.00  0.670          N  
ATOM   2772  CA  LYS A 175     -15.518   0.753 -40.111  1.00  0.690          C  
ATOM   2773  C   LYS A 175     -16.570   0.446 -41.171  1.00  0.740          C  
ATOM   2774  O   LYS A 175     -16.886   1.268 -42.034  1.00  0.810          O  
ATOM   2775  CB  LYS A 175     -16.131   1.397 -38.856  1.00  0.960          C  
ATOM   2776  CG  LYS A 175     -15.091   1.599 -37.697  1.00  0.960          C  
ATOM   2777  CD  LYS A 175     -14.530   0.231 -37.187  1.00  0.960          C  
ATOM   2778  CE  LYS A 175     -13.530   0.363 -36.041  1.00  0.960          C  
ATOM   2779  NZ  LYS A 175     -13.072  -0.979 -35.568  1.00  0.960          N  
ATOM   2780  H   LYS A 175     -14.478   2.612 -40.532  1.00  0.800          H  
ATOM   2781  HA  LYS A 175     -15.105  -0.211 -39.834  1.00  0.830          H  
ATOM   2782 1HB  LYS A 175     -16.544   2.373 -39.115  1.00  1.150          H  
ATOM   2783 2HB  LYS A 175     -16.951   0.773 -38.485  1.00  1.150          H  
ATOM   2784 1HG  LYS A 175     -14.264   2.213 -38.057  1.00  1.150          H  
ATOM   2785 2HG  LYS A 175     -15.569   2.121 -36.866  1.00  1.150          H  
ATOM   2786 1HD  LYS A 175     -15.358  -0.407 -36.858  1.00  1.150          H  
ATOM   2787 2HD  LYS A 175     -14.001  -0.282 -37.980  1.00  1.150          H  
ATOM   2788 1HE  LYS A 175     -12.669   0.936 -36.376  1.00  1.150          H  
ATOM   2789 2HE  LYS A 175     -13.985   0.873 -35.224  1.00  1.150          H  
ATOM   2790 1HZ  LYS A 175     -12.419  -0.897 -34.778  1.00  1.150          H  
ATOM   2791 2HZ  LYS A 175     -13.891  -1.482 -35.246  1.00  1.150          H  
ATOM   2792 3HZ  LYS A 175     -12.631  -1.492 -36.303  1.00  1.150          H  
ATOM   2793  N   THR A 176     -17.120  -0.762 -41.073  1.00  0.770          N  
ATOM   2794  CA  THR A 176     -18.145  -1.254 -41.992  1.00  0.860          C  
ATOM   2795  C   THR A 176     -19.346  -1.778 -41.259  1.00  0.820          C  
ATOM   2796  O   THR A 176     -19.410  -1.681 -40.040  1.00  0.800          O  
ATOM   2797  CB  THR A 176     -17.618  -2.391 -42.887  1.00  1.170          C  
ATOM   2798  OG1 THR A 176     -18.594  -2.652 -43.919  1.00  1.170          O  
ATOM   2799  CG2 THR A 176     -17.373  -3.690 -42.035  1.00  1.170          C  
ATOM   2800  H   THR A 176     -16.787  -1.360 -40.308  1.00  0.920          H  
ATOM   2801  HA  THR A 176     -18.469  -0.427 -42.624  1.00  1.030          H  
ATOM   2802  HB  THR A 176     -16.680  -2.087 -43.351  1.00  1.400          H  
ATOM   2803  HG1 THR A 176     -18.476  -2.009 -44.633  1.00  1.400          H  
ATOM   2804 1HG2 THR A 176     -17.001  -4.483 -42.684  1.00  1.400          H  
ATOM   2805 2HG2 THR A 176     -16.635  -3.477 -41.269  1.00  1.400          H  
ATOM   2806 3HG2 THR A 176     -18.275  -4.037 -41.559  1.00  1.400          H  
ATOM   2807  N   ILE A 177     -20.317  -2.312 -41.998  1.00  0.880          N  
ATOM   2808  CA  ILE A 177     -21.512  -2.857 -41.361  1.00  0.950          C  
ATOM   2809  C   ILE A 177     -21.211  -4.302 -41.076  1.00  1.080          C  
ATOM   2810  O   ILE A 177     -21.225  -4.694 -39.920  1.00  1.380          O  
ATOM   2811  CB  ILE A 177     -22.792  -2.656 -42.195  1.00  1.300          C  
ATOM   2812  CG1 ILE A 177     -23.070  -1.122 -42.323  1.00  1.300          C  
ATOM   2813  CG2 ILE A 177     -23.955  -3.353 -41.484  1.00  1.300          C  
ATOM   2814  CD1 ILE A 177     -24.122  -0.720 -43.317  1.00  1.300          C  
ATOM   2815  H   ILE A 177     -20.145  -2.400 -42.995  1.00  1.060          H  
ATOM   2816  HA  ILE A 177     -21.675  -2.370 -40.403  1.00  1.140          H  
ATOM   2817  HB  ILE A 177     -22.662  -3.069 -43.194  1.00  1.560          H  
ATOM   2818 1HG1 ILE A 177     -23.388  -0.753 -41.344  1.00  1.560          H  
ATOM   2819 2HG1 ILE A 177     -22.143  -0.627 -42.599  1.00  1.560          H  
ATOM   2820 1HG2 ILE A 177     -24.873  -3.220 -42.042  1.00  1.560          H  
ATOM   2821 2HG2 ILE A 177     -23.757  -4.423 -41.392  1.00  1.560          H  
ATOM   2822 3HG2 ILE A 177     -24.073  -2.921 -40.482  1.00  1.560          H  
ATOM   2823 1HD1 ILE A 177     -24.221   0.364 -43.305  1.00  1.560          H  
ATOM   2824 2HD1 ILE A 177     -23.832  -1.048 -44.314  1.00  1.560          H  
ATOM   2825 3HD1 ILE A 177     -25.078  -1.165 -43.053  1.00  1.560          H  
ATOM   2826  N   ASP A 178     -20.924  -5.087 -42.115  1.00  1.070          N  
ATOM   2827  CA  ASP A 178     -20.424  -6.443 -41.937  1.00  1.250          C  
ATOM   2828  C   ASP A 178     -20.237  -7.204 -43.250  1.00  1.420          C  
ATOM   2829  O   ASP A 178     -19.933  -6.532 -44.239  1.00  2.250          O  
ATOM   2830  CB  ASP A 178     -21.368  -7.281 -41.041  1.00  1.680          C  
ATOM   2831  CG  ASP A 178     -22.807  -7.411 -41.583  1.00  1.680          C  
ATOM   2832  OD1 ASP A 178     -23.001  -7.309 -42.777  1.00  1.680          O  
ATOM   2833  OD2 ASP A 178     -23.713  -7.617 -40.778  1.00  1.680          O  
ATOM   2834  H   ASP A 178     -21.003  -4.725 -43.051  1.00  1.280          H  
ATOM   2835  HA  ASP A 178     -19.455  -6.378 -41.451  1.00  1.500          H  
ATOM   2836 1HB  ASP A 178     -20.979  -8.256 -40.962  1.00  2.010          H  
ATOM   2837 2HB  ASP A 178     -21.389  -6.930 -40.032  1.00  2.010          H  
ATOM   2838  N   SER A 179     -19.636  -8.373 -43.017  1.00  1.130          N  
ATOM   2839  CA  SER A 179     -20.181  -9.648 -43.450  1.00  1.420          C  
ATOM   2840  C   SER A 179     -20.245 -10.559 -42.202  1.00  1.090          C  
ATOM   2841  O   SER A 179     -20.595 -11.718 -42.439  1.00  1.490          O  
ATOM   2842  CB  SER A 179     -19.462 -10.284 -44.631  1.00  1.870          C  
ATOM   2843  OG  SER A 179     -20.082 -11.502 -44.944  1.00  1.870          O  
ATOM   2844  H   SER A 179     -18.633  -8.315 -43.132  1.00  1.360          H  
ATOM   2845  HA  SER A 179     -21.209  -9.481 -43.779  1.00  1.700          H  
ATOM   2846 1HB  SER A 179     -19.544  -9.612 -45.485  1.00  2.250          H  
ATOM   2847 2HB  SER A 179     -18.425 -10.443 -44.467  1.00  2.250          H  
ATOM   2848  HG  SER A 179     -20.004 -12.061 -44.142  1.00  2.250          H  
ATOM   2849  N   ASN A 180     -19.228 -10.435 -41.291  1.00  1.190          N  
ATOM   2850  CA  ASN A 180     -17.772 -10.472 -41.582  1.00  1.180          C  
ATOM   2851  C   ASN A 180     -17.298 -11.910 -41.351  1.00  1.100          C  
ATOM   2852  O   ASN A 180     -16.802 -12.432 -42.348  1.00  1.680          O  
ATOM   2853  CB  ASN A 180     -16.932  -9.468 -40.782  1.00  1.660          C  
ATOM   2854  CG  ASN A 180     -17.034  -8.052 -41.227  1.00  1.660          C  
ATOM   2855  OD1 ASN A 180     -17.121  -7.799 -42.436  1.00  1.660          O  
ATOM   2856  ND2 ASN A 180     -17.018  -7.127 -40.339  1.00  1.660          N  
ATOM   2857  H   ASN A 180     -19.437  -9.726 -40.604  1.00  1.430          H  
ATOM   2858  HA  ASN A 180     -17.582 -10.255 -42.614  1.00  1.420          H  
ATOM   2859 1HB  ASN A 180     -17.150  -9.538 -39.715  1.00  1.990          H  
ATOM   2860 2HB  ASN A 180     -15.899  -9.719 -40.924  1.00  1.990          H  
ATOM   2861 1HD2 ASN A 180     -17.080  -6.173 -40.644  1.00  1.990          H  
ATOM   2862 2HD2 ASN A 180     -16.954  -7.340 -39.350  1.00  1.990          H  
ATOM   2863  N   GLU A 181     -18.240 -12.563 -40.655  1.00  1.310          N  
ATOM   2864  CA  GLU A 181     -17.941 -13.780 -39.878  1.00  1.600          C  
ATOM   2865  C   GLU A 181     -16.688 -13.718 -38.995  1.00  1.500          C  
ATOM   2866  O   GLU A 181     -15.858 -14.625 -39.055  1.00  1.960          O  
ATOM   2867  CB  GLU A 181     -17.832 -15.007 -40.804  1.00  2.120          C  
ATOM   2868  CG  GLU A 181     -19.108 -15.321 -41.597  1.00  2.120          C  
ATOM   2869  CD  GLU A 181     -19.039 -16.613 -42.396  1.00  2.120          C  
ATOM   2870  OE1 GLU A 181     -18.001 -17.229 -42.436  1.00  2.120          O  
ATOM   2871  OE2 GLU A 181     -20.041 -16.976 -42.967  1.00  2.120          O  
ATOM   2872  H   GLU A 181     -19.071 -12.696 -41.240  1.00  1.570          H  
ATOM   2873  HA  GLU A 181     -18.789 -13.951 -39.215  1.00  1.920          H  
ATOM   2874 1HB  GLU A 181     -17.013 -14.872 -41.508  1.00  2.550          H  
ATOM   2875 2HB  GLU A 181     -17.604 -15.888 -40.206  1.00  2.550          H  
ATOM   2876 1HG  GLU A 181     -19.945 -15.382 -40.904  1.00  2.550          H  
ATOM   2877 2HG  GLU A 181     -19.302 -14.495 -42.283  1.00  2.550          H  
ATOM   2878  N   LYS A 182     -16.504 -12.666 -38.196  1.00  1.660          N  
ATOM   2879  CA  LYS A 182     -15.275 -12.616 -37.403  1.00  2.050          C  
ATOM   2880  C   LYS A 182     -15.550 -12.688 -35.908  1.00  2.030          C  
ATOM   2881  O   LYS A 182     -16.512 -12.090 -35.415  1.00  2.700          O  
ATOM   2882  CB  LYS A 182     -14.478 -11.371 -37.751  1.00  2.710          C  
ATOM   2883  CG  LYS A 182     -14.196 -11.228 -39.234  1.00  2.710          C  
ATOM   2884  CD  LYS A 182     -13.373 -12.335 -39.862  1.00  2.710          C  
ATOM   2885  CE  LYS A 182     -13.057 -11.989 -41.305  1.00  2.710          C  
ATOM   2886  NZ  LYS A 182     -12.554 -13.163 -42.076  1.00  2.710          N  
ATOM   2887  H   LYS A 182     -17.205 -11.941 -38.133  1.00  1.990          H  
ATOM   2888  HA  LYS A 182     -14.662 -13.481 -37.644  1.00  2.460          H  
ATOM   2889 1HB  LYS A 182     -15.035 -10.494 -37.458  1.00  3.260          H  
ATOM   2890 2HB  LYS A 182     -13.538 -11.366 -37.205  1.00  3.260          H  
ATOM   2891 1HG  LYS A 182     -15.124 -11.281 -39.708  1.00  3.260          H  
ATOM   2892 2HG  LYS A 182     -13.752 -10.260 -39.445  1.00  3.260          H  
ATOM   2893 1HD  LYS A 182     -12.458 -12.479 -39.312  1.00  3.260          H  
ATOM   2894 2HD  LYS A 182     -13.918 -13.267 -39.864  1.00  3.260          H  
ATOM   2895 1HE  LYS A 182     -13.955 -11.604 -41.788  1.00  3.260          H  
ATOM   2896 2HE  LYS A 182     -12.292 -11.214 -41.311  1.00  3.260          H  
ATOM   2897 1HZ  LYS A 182     -12.354 -12.876 -43.022  1.00  3.260          H  
ATOM   2898 2HZ  LYS A 182     -11.715 -13.544 -41.658  1.00  3.260          H  
ATOM   2899 3HZ  LYS A 182     -13.283 -13.870 -42.088  1.00  3.260          H  
ATOM   2900  N   ALA A 183     -14.693 -13.443 -35.206  1.00  1.840          N  
ATOM   2901  CA  ALA A 183     -14.781 -13.650 -33.755  1.00  1.520          C  
ATOM   2902  C   ALA A 183     -13.991 -12.660 -32.891  1.00  1.150          C  
ATOM   2903  O   ALA A 183     -14.333 -12.464 -31.723  1.00  1.370          O  
ATOM   2904  CB  ALA A 183     -14.304 -15.052 -33.423  1.00  2.260          C  
ATOM   2905  H   ALA A 183     -13.957 -13.907 -35.724  1.00  2.210          H  
ATOM   2906  HA  ALA A 183     -15.831 -13.561 -33.478  1.00  1.820          H  
ATOM   2907 1HB  ALA A 183     -14.423 -15.230 -32.354  1.00  2.710          H  
ATOM   2908 2HB  ALA A 183     -14.894 -15.779 -33.980  1.00  2.710          H  
ATOM   2909 3HB  ALA A 183     -13.255 -15.154 -33.691  1.00  2.710          H  
ATOM   2910  N   THR A 184     -12.926 -12.071 -33.435  1.00  0.910          N  
ATOM   2911  CA  THR A 184     -12.040 -11.206 -32.658  1.00  0.900          C  
ATOM   2912  C   THR A 184     -11.974  -9.798 -33.233  1.00  0.850          C  
ATOM   2913  O   THR A 184     -11.791  -9.761 -34.459  1.00  1.400          O  
ATOM   2914  CB  THR A 184     -10.624 -11.804 -32.585  1.00  1.260          C  
ATOM   2915  OG1 THR A 184     -10.030 -11.785 -33.890  1.00  1.260          O  
ATOM   2916  CG2 THR A 184     -10.704 -13.242 -32.097  1.00  1.260          C  
ATOM   2917  H   THR A 184     -12.686 -12.246 -34.399  1.00  1.090          H  
ATOM   2918  HA  THR A 184     -12.433 -11.127 -31.645  1.00  1.080          H  
ATOM   2919  HB  THR A 184     -10.024 -11.217 -31.906  1.00  1.520          H  
ATOM   2920  HG1 THR A 184      -9.100 -12.040 -33.839  1.00  1.520          H  
ATOM   2921 1HG2 THR A 184      -9.703 -13.664 -32.044  1.00  1.520          H  
ATOM   2922 2HG2 THR A 184     -11.162 -13.261 -31.109  1.00  1.520          H  
ATOM   2923 3HG2 THR A 184     -11.300 -13.833 -32.780  1.00  1.520          H  
ATOM   2924  N   ILE A 185     -11.233  -9.001 -32.455  1.00  0.660          N  
ATOM   2925  CA  ILE A 185     -11.508  -7.575 -32.467  1.00  0.540          C  
ATOM   2926  C   ILE A 185     -10.584  -6.952 -33.482  1.00  0.430          C  
ATOM   2927  O   ILE A 185     -10.717  -5.802 -33.889  1.00  0.610          O  
ATOM   2928  CB  ILE A 185     -11.294  -6.973 -31.069  1.00  0.800          C  
ATOM   2929  CG1 ILE A 185      -9.790  -7.040 -30.617  1.00  0.800          C  
ATOM   2930  CG2 ILE A 185     -12.179  -7.745 -30.120  1.00  0.800          C  
ATOM   2931  CD1 ILE A 185      -9.475  -6.226 -29.344  1.00  0.800          C  
ATOM   2932  H   ILE A 185     -10.249  -9.153 -32.589  1.00  0.790          H  
ATOM   2933  HA  ILE A 185     -12.537  -7.409 -32.768  1.00  0.650          H  
ATOM   2934  HB  ILE A 185     -11.574  -5.942 -31.070  1.00  0.960          H  
ATOM   2935 1HG1 ILE A 185      -9.514  -8.078 -30.439  1.00  0.960          H  
ATOM   2936 2HG1 ILE A 185      -9.162  -6.643 -31.405  1.00  0.960          H  
ATOM   2937 1HG2 ILE A 185     -12.083  -7.342 -29.151  1.00  0.960          H  
ATOM   2938 2HG2 ILE A 185     -13.214  -7.669 -30.442  1.00  0.960          H  
ATOM   2939 3HG2 ILE A 185     -11.890  -8.793 -30.105  1.00  0.960          H  
ATOM   2940 1HD1 ILE A 185      -8.411  -6.312 -29.114  1.00  0.960          H  
ATOM   2941 2HD1 ILE A 185      -9.721  -5.177 -29.520  1.00  0.960          H  
ATOM   2942 3HD1 ILE A 185     -10.049  -6.590 -28.493  1.00  0.960          H  
ATOM   2943  N   LEU A 186      -9.652  -7.784 -33.917  1.00  0.540          N  
ATOM   2944  CA  LEU A 186      -8.647  -7.436 -34.895  1.00  0.730          C  
ATOM   2945  C   LEU A 186      -9.204  -7.570 -36.322  1.00  0.790          C  
ATOM   2946  O   LEU A 186      -8.747  -6.897 -37.252  1.00  1.100          O  
ATOM   2947  CB  LEU A 186      -7.471  -8.398 -34.706  1.00  0.950          C  
ATOM   2948  CG  LEU A 186      -6.736  -8.356 -33.345  1.00  0.950          C  
ATOM   2949  CD1 LEU A 186      -5.765  -9.440 -33.304  1.00  0.950          C  
ATOM   2950  CD2 LEU A 186      -6.016  -7.073 -33.187  1.00  0.950          C  
ATOM   2951  H   LEU A 186      -9.640  -8.713 -33.523  1.00  0.650          H  
ATOM   2952  HA  LEU A 186      -8.343  -6.400 -34.746  1.00  0.880          H  
ATOM   2953 1HB  LEU A 186      -7.823  -9.416 -34.876  1.00  1.140          H  
ATOM   2954 2HB  LEU A 186      -6.742  -8.171 -35.446  1.00  1.140          H  
ATOM   2955  HG  LEU A 186      -7.447  -8.484 -32.533  1.00  1.140          H  
ATOM   2956 1HD1 LEU A 186      -5.232  -9.417 -32.362  1.00  1.140          H  
ATOM   2957 2HD1 LEU A 186      -6.257 -10.406 -33.419  1.00  1.140          H  
ATOM   2958 3HD1 LEU A 186      -5.085  -9.283 -34.108  1.00  1.140          H  
ATOM   2959 1HD2 LEU A 186      -5.488  -7.061 -32.229  1.00  1.140          H  
ATOM   2960 2HD2 LEU A 186      -5.292  -6.948 -34.000  1.00  1.140          H  
ATOM   2961 3HD2 LEU A 186      -6.723  -6.276 -33.217  1.00  1.140          H  
ATOM   2962  N   GLU A 187     -10.177  -8.471 -36.499  1.00  0.700          N  
ATOM   2963  CA  GLU A 187     -10.797  -8.742 -37.794  1.00  0.790          C  
ATOM   2964  C   GLU A 187     -12.226  -8.176 -37.845  1.00  0.640          C  
ATOM   2965  O   GLU A 187     -12.766  -7.880 -38.918  1.00  0.580          O  
ATOM   2966  CB  GLU A 187     -10.759 -10.245 -38.088  1.00  1.070          C  
ATOM   2967  CG  GLU A 187      -9.329 -10.827 -38.253  1.00  1.070          C  
ATOM   2968  CD  GLU A 187      -9.287 -12.338 -38.520  1.00  1.070          C  
ATOM   2969  OE1 GLU A 187     -10.306 -12.971 -38.406  1.00  1.070          O  
ATOM   2970  OE2 GLU A 187      -8.236 -12.841 -38.856  1.00  1.070          O  
ATOM   2971  H   GLU A 187     -10.528  -9.003 -35.705  1.00  0.840          H  
ATOM   2972  HA  GLU A 187     -10.218  -8.237 -38.566  1.00  0.950          H  
ATOM   2973 1HB  GLU A 187     -11.250 -10.783 -37.280  1.00  1.280          H  
ATOM   2974 2HB  GLU A 187     -11.296 -10.436 -39.001  1.00  1.280          H  
ATOM   2975 1HG  GLU A 187      -8.855 -10.315 -39.087  1.00  1.280          H  
ATOM   2976 2HG  GLU A 187      -8.755 -10.602 -37.352  1.00  1.280          H  
ATOM   2977  N   GLN A 188     -12.832  -7.988 -36.672  1.00  0.630          N  
ATOM   2978  CA  GLN A 188     -14.201  -7.480 -36.560  1.00  0.610          C  
ATOM   2979  C   GLN A 188     -14.287  -5.978 -36.815  1.00  0.580          C  
ATOM   2980  O   GLN A 188     -14.496  -5.184 -35.895  1.00  0.590          O  
ATOM   2981  CB  GLN A 188     -14.777  -7.757 -35.168  1.00  0.860          C  
ATOM   2982  CG  GLN A 188     -15.016  -9.195 -34.850  1.00  0.860          C  
ATOM   2983  CD  GLN A 188     -15.397  -9.420 -33.412  1.00  0.860          C  
ATOM   2984  OE1 GLN A 188     -14.907  -8.727 -32.507  1.00  0.860          O  
ATOM   2985  NE2 GLN A 188     -16.272 -10.385 -33.186  1.00  0.860          N  
ATOM   2986  H   GLN A 188     -12.346  -8.286 -35.828  1.00  0.760          H  
ATOM   2987  HA  GLN A 188     -14.818  -7.982 -37.305  1.00  0.730          H  
ATOM   2988 1HB  GLN A 188     -14.123  -7.339 -34.420  1.00  1.030          H  
ATOM   2989 2HB  GLN A 188     -15.733  -7.254 -35.080  1.00  1.030          H  
ATOM   2990 1HG  GLN A 188     -15.862  -9.519 -35.450  1.00  1.030          H  
ATOM   2991 2HG  GLN A 188     -14.155  -9.790 -35.097  1.00  1.030          H  
ATOM   2992 1HE2 GLN A 188     -16.564 -10.600 -32.254  1.00  1.030          H  
ATOM   2993 2HE2 GLN A 188     -16.617 -10.949 -33.969  1.00  1.030          H  
ATOM   2994  N   THR A 189     -14.198  -5.606 -38.092  1.00  0.610          N  
ATOM   2995  CA  THR A 189     -14.201  -4.212 -38.551  1.00  0.700          C  
ATOM   2996  C   THR A 189     -15.592  -3.586 -38.461  1.00  0.680          C  
ATOM   2997  O   THR A 189     -15.775  -2.391 -38.705  1.00  0.860          O  
ATOM   2998  CB  THR A 189     -13.643  -4.100 -39.984  1.00  0.940          C  
ATOM   2999  OG1 THR A 189     -14.425  -4.917 -40.864  1.00  0.940          O  
ATOM   3000  CG2 THR A 189     -12.191  -4.555 -40.012  1.00  0.940          C  
ATOM   3001  H   THR A 189     -14.015  -6.354 -38.768  1.00  0.730          H  
ATOM   3002  HA  THR A 189     -13.540  -3.642 -37.900  1.00  0.840          H  
ATOM   3003  HB  THR A 189     -13.704  -3.057 -40.317  1.00  1.130          H  
ATOM   3004  HG1 THR A 189     -14.201  -4.704 -41.776  1.00  1.130          H  
ATOM   3005 1HG2 THR A 189     -11.804  -4.469 -41.026  1.00  1.130          H  
ATOM   3006 2HG2 THR A 189     -11.603  -3.926 -39.346  1.00  1.130          H  
ATOM   3007 3HG2 THR A 189     -12.117  -5.584 -39.687  1.00  1.130          H  
ATOM   3008  N   ASN A 190     -16.574  -4.414 -38.124  1.00  0.550          N  
ATOM   3009  CA  ASN A 190     -17.948  -4.003 -37.910  1.00  0.550          C  
ATOM   3010  C   ASN A 190     -18.180  -3.431 -36.506  1.00  0.510          C  
ATOM   3011  O   ASN A 190     -19.251  -2.883 -36.217  1.00  0.570          O  
ATOM   3012  CB  ASN A 190     -18.877  -5.167 -38.169  1.00  0.770          C  
ATOM   3013  CG  ASN A 190     -18.576  -6.388 -37.320  1.00  0.770          C  
ATOM   3014  OD1 ASN A 190     -17.496  -7.004 -37.462  1.00  0.770          O  
ATOM   3015  ND2 ASN A 190     -19.492  -6.758 -36.472  1.00  0.770          N  
ATOM   3016  H   ASN A 190     -16.318  -5.379 -37.949  1.00  0.660          H  
ATOM   3017  HA  ASN A 190     -18.183  -3.214 -38.618  1.00  0.660          H  
ATOM   3018 1HB  ASN A 190     -19.886  -4.849 -37.927  1.00  0.920          H  
ATOM   3019 2HB  ASN A 190     -18.857  -5.428 -39.217  1.00  0.920          H  
ATOM   3020 1HD2 ASN A 190     -19.348  -7.558 -35.888  1.00  0.920          H  
ATOM   3021 2HD2 ASN A 190     -20.340  -6.238 -36.398  1.00  0.920          H  
ATOM   3022  N   LEU A 191     -17.194  -3.590 -35.618  1.00  0.470          N  
ATOM   3023  CA  LEU A 191     -17.347  -3.151 -34.241  1.00  0.450          C  
ATOM   3024  C   LEU A 191     -16.414  -2.017 -33.833  1.00  0.480          C  
ATOM   3025  O   LEU A 191     -15.313  -1.873 -34.372  1.00  0.570          O  
ATOM   3026  CB  LEU A 191     -17.082  -4.321 -33.286  1.00  0.640          C  
ATOM   3027  CG  LEU A 191     -17.907  -5.615 -33.480  1.00  0.640          C  
ATOM   3028  CD1 LEU A 191     -17.449  -6.623 -32.491  1.00  0.640          C  
ATOM   3029  CD2 LEU A 191     -19.360  -5.357 -33.329  1.00  0.640          C  
ATOM   3030  H   LEU A 191     -16.312  -4.034 -35.892  1.00  0.560          H  
ATOM   3031  HA  LEU A 191     -18.360  -2.792 -34.110  1.00  0.540          H  
ATOM   3032 1HB  LEU A 191     -16.042  -4.595 -33.407  1.00  0.770          H  
ATOM   3033 2HB  LEU A 191     -17.232  -3.970 -32.261  1.00  0.770          H  
ATOM   3034  HG  LEU A 191     -17.714  -6.012 -34.463  1.00  0.770          H  
ATOM   3035 1HD1 LEU A 191     -17.998  -7.553 -32.630  1.00  0.770          H  
ATOM   3036 2HD1 LEU A 191     -16.411  -6.798 -32.636  1.00  0.770          H  
ATOM   3037 3HD1 LEU A 191     -17.622  -6.251 -31.483  1.00  0.770          H  
ATOM   3038 1HD2 LEU A 191     -19.917  -6.285 -33.466  1.00  0.770          H  
ATOM   3039 2HD2 LEU A 191     -19.570  -4.959 -32.334  1.00  0.770          H  
ATOM   3040 3HD2 LEU A 191     -19.652  -4.666 -34.072  1.00  0.770          H  
ATOM   3041  N   VAL A 192     -16.859  -1.263 -32.826  1.00  0.490          N  
ATOM   3042  CA  VAL A 192     -16.046  -0.254 -32.124  1.00  0.640          C  
ATOM   3043  C   VAL A 192     -15.957  -0.652 -30.683  1.00  0.560          C  
ATOM   3044  O   VAL A 192     -16.928  -1.164 -30.112  1.00  0.530          O  
ATOM   3045  CB  VAL A 192     -16.597   1.189 -32.210  1.00  0.840          C  
ATOM   3046  CG1 VAL A 192     -16.487   1.681 -33.594  1.00  0.840          C  
ATOM   3047  CG2 VAL A 192     -18.055   1.211 -31.716  1.00  0.840          C  
ATOM   3048  H   VAL A 192     -17.815  -1.459 -32.512  1.00  0.590          H  
ATOM   3049  HA  VAL A 192     -15.037  -0.260 -32.541  1.00  0.770          H  
ATOM   3050  HB  VAL A 192     -16.009   1.847 -31.590  1.00  1.000          H  
ATOM   3051 1HG1 VAL A 192     -16.872   2.699 -33.662  1.00  1.000          H  
ATOM   3052 2HG1 VAL A 192     -15.454   1.675 -33.865  1.00  1.000          H  
ATOM   3053 3HG1 VAL A 192     -17.019   1.033 -34.235  1.00  1.000          H  
ATOM   3054 1HG2 VAL A 192     -18.449   2.221 -31.782  1.00  1.000          H  
ATOM   3055 2HG2 VAL A 192     -18.645   0.555 -32.322  1.00  1.000          H  
ATOM   3056 3HG2 VAL A 192     -18.116   0.882 -30.681  1.00  1.000          H  
ATOM   3057  N   PHE A 193     -14.805  -0.391 -30.084  1.00  0.560          N  
ATOM   3058  CA  PHE A 193     -14.617  -0.774 -28.701  1.00  0.500          C  
ATOM   3059  C   PHE A 193     -14.374   0.403 -27.751  1.00  0.480          C  
ATOM   3060  O   PHE A 193     -13.783   1.432 -28.109  1.00  0.480          O  
ATOM   3061  CB  PHE A 193     -13.473  -1.768 -28.658  1.00  0.720          C  
ATOM   3062  CG  PHE A 193     -13.762  -2.968 -29.537  1.00  0.720          C  
ATOM   3063  CD1 PHE A 193     -13.200  -3.059 -30.800  1.00  0.720          C  
ATOM   3064  CD2 PHE A 193     -14.625  -3.958 -29.146  1.00  0.720          C  
ATOM   3065  CE1 PHE A 193     -13.489  -4.113 -31.622  1.00  0.720          C  
ATOM   3066  CE2 PHE A 193     -14.911  -5.018 -29.965  1.00  0.720          C  
ATOM   3067  CZ  PHE A 193     -14.339  -5.092 -31.200  1.00  0.720          C  
ATOM   3068  H   PHE A 193     -14.038   0.008 -30.642  1.00  0.670          H  
ATOM   3069  HA  PHE A 193     -15.516  -1.283 -28.363  1.00  0.600          H  
ATOM   3070 1HB  PHE A 193     -12.565  -1.288 -29.011  1.00  0.870          H  
ATOM   3071 2HB  PHE A 193     -13.320  -2.111 -27.636  1.00  0.870          H  
ATOM   3072  HD1 PHE A 193     -12.523  -2.276 -31.147  1.00  0.870          H  
ATOM   3073  HD2 PHE A 193     -15.085  -3.898 -28.171  1.00  0.870          H  
ATOM   3074  HE1 PHE A 193     -13.035  -4.172 -32.619  1.00  0.870          H  
ATOM   3075  HE2 PHE A 193     -15.598  -5.797 -29.633  1.00  0.870          H  
ATOM   3076  HZ  PHE A 193     -14.557  -5.928 -31.854  1.00  0.870          H  
ATOM   3077  N   SER A 194     -14.829   0.233 -26.522  1.00  0.450          N  
ATOM   3078  CA  SER A 194     -14.736   1.257 -25.500  1.00  0.450          C  
ATOM   3079  C   SER A 194     -13.323   1.765 -25.281  1.00  0.420          C  
ATOM   3080  O   SER A 194     -12.348   1.004 -25.317  1.00  0.390          O  
ATOM   3081  CB  SER A 194     -15.294   0.747 -24.197  1.00  0.630          C  
ATOM   3082  OG  SER A 194     -15.120   1.702 -23.195  1.00  0.630          O  
ATOM   3083  H   SER A 194     -15.292  -0.648 -26.293  1.00  0.540          H  
ATOM   3084  HA  SER A 194     -15.349   2.098 -25.812  1.00  0.540          H  
ATOM   3085 1HB  SER A 194     -16.353   0.522 -24.319  1.00  0.760          H  
ATOM   3086 2HB  SER A 194     -14.791  -0.178 -23.921  1.00  0.760          H  
ATOM   3087  HG  SER A 194     -15.475   1.318 -22.394  1.00  0.760          H  
ATOM   3088  N   GLY A 195     -13.225   3.086 -25.145  1.00  0.460          N  
ATOM   3089  CA  GLY A 195     -11.984   3.810 -24.904  1.00  0.480          C  
ATOM   3090  C   GLY A 195     -11.325   4.302 -26.187  1.00  0.490          C  
ATOM   3091  O   GLY A 195     -10.478   5.198 -26.157  1.00  0.530          O  
ATOM   3092  H   GLY A 195     -14.099   3.621 -25.163  1.00  0.550          H  
ATOM   3093 1HA  GLY A 195     -12.178   4.649 -24.236  1.00  0.580          H  
ATOM   3094 2HA  GLY A 195     -11.295   3.148 -24.389  1.00  0.580          H  
ATOM   3095  N   ALA A 196     -11.762   3.771 -27.328  1.00  0.490          N  
ATOM   3096  CA  ALA A 196     -11.216   4.140 -28.627  1.00  0.530          C  
ATOM   3097  C   ALA A 196     -11.445   5.593 -28.966  1.00  0.510          C  
ATOM   3098  O   ALA A 196     -12.505   6.149 -28.670  1.00  0.500          O  
ATOM   3099  CB  ALA A 196     -11.850   3.302 -29.699  1.00  0.730          C  
ATOM   3100  H   ALA A 196     -12.486   3.040 -27.315  1.00  0.590          H  
ATOM   3101  HA  ALA A 196     -10.140   3.959 -28.610  1.00  0.640          H  
ATOM   3102 1HB  ALA A 196     -11.416   3.571 -30.664  1.00  0.870          H  
ATOM   3103 2HB  ALA A 196     -11.673   2.252 -29.478  1.00  0.870          H  
ATOM   3104 3HB  ALA A 196     -12.896   3.477 -29.716  1.00  0.870          H  
ATOM   3105  N   GLN A 197     -10.486   6.207 -29.663  1.00  0.550          N  
ATOM   3106  CA  GLN A 197     -10.713   7.584 -30.088  1.00  0.620          C  
ATOM   3107  C   GLN A 197     -11.126   7.580 -31.537  1.00  0.620          C  
ATOM   3108  O   GLN A 197     -10.504   6.927 -32.373  1.00  0.600          O  
ATOM   3109  CB  GLN A 197      -9.503   8.498 -29.866  1.00  0.840          C  
ATOM   3110  CG  GLN A 197      -9.816   9.976 -30.207  1.00  0.840          C  
ATOM   3111  CD  GLN A 197      -8.730  10.923 -29.846  1.00  0.840          C  
ATOM   3112  OE1 GLN A 197      -7.553  10.548 -29.849  1.00  0.840          O  
ATOM   3113  NE2 GLN A 197      -9.095  12.172 -29.519  1.00  0.840          N  
ATOM   3114  H   GLN A 197      -9.637   5.695 -29.929  1.00  0.660          H  
ATOM   3115  HA  GLN A 197     -11.544   7.991 -29.529  1.00  0.740          H  
ATOM   3116 1HB  GLN A 197      -9.174   8.434 -28.832  1.00  1.010          H  
ATOM   3117 2HB  GLN A 197      -8.681   8.169 -30.502  1.00  1.010          H  
ATOM   3118 1HG  GLN A 197      -9.976  10.066 -31.282  1.00  1.010          H  
ATOM   3119 2HG  GLN A 197     -10.723  10.283 -29.677  1.00  1.010          H  
ATOM   3120 1HE2 GLN A 197      -8.400  12.846 -29.263  1.00  1.010          H  
ATOM   3121 2HE2 GLN A 197     -10.090  12.453 -29.522  1.00  1.010          H  
ATOM   3122  N   VAL A 198     -12.167   8.315 -31.850  1.00  0.660          N  
ATOM   3123  CA  VAL A 198     -12.644   8.345 -33.219  1.00  0.680          C  
ATOM   3124  C   VAL A 198     -11.758   9.346 -33.952  1.00  0.740          C  
ATOM   3125  O   VAL A 198     -11.580  10.461 -33.473  1.00  0.790          O  
ATOM   3126  CB  VAL A 198     -14.098   8.790 -33.269  1.00  0.940          C  
ATOM   3127  CG1 VAL A 198     -14.585   8.785 -34.743  1.00  0.940          C  
ATOM   3128  CG2 VAL A 198     -14.931   7.942 -32.382  1.00  0.940          C  
ATOM   3129  H   VAL A 198     -12.635   8.848 -31.107  1.00  0.790          H  
ATOM   3130  HA  VAL A 198     -12.546   7.361 -33.666  1.00  0.820          H  
ATOM   3131  HB  VAL A 198     -14.158   9.798 -32.891  1.00  1.130          H  
ATOM   3132 1HG1 VAL A 198     -15.621   9.118 -34.799  1.00  1.130          H  
ATOM   3133 2HG1 VAL A 198     -13.981   9.406 -35.386  1.00  1.130          H  
ATOM   3134 3HG1 VAL A 198     -14.502   7.780 -35.096  1.00  1.130          H  
ATOM   3135 1HG2 VAL A 198     -15.922   8.337 -32.414  1.00  1.130          H  
ATOM   3136 2HG2 VAL A 198     -14.906   6.919 -32.719  1.00  1.130          H  
ATOM   3137 3HG2 VAL A 198     -14.565   7.991 -31.357  1.00  1.130          H  
ATOM   3138  N   VAL A 199     -11.194   8.993 -35.096  1.00  0.760          N  
ATOM   3139  CA  VAL A 199     -10.307   9.942 -35.759  1.00  0.810          C  
ATOM   3140  C   VAL A 199     -11.026  10.782 -36.798  1.00  0.850          C  
ATOM   3141  O   VAL A 199     -10.807  11.991 -36.887  1.00  0.900          O  
ATOM   3142  CB  VAL A 199      -9.087   9.226 -36.374  1.00  1.110          C  
ATOM   3143  CG1 VAL A 199      -8.205  10.231 -37.173  1.00  1.110          C  
ATOM   3144  CG2 VAL A 199      -8.285   8.599 -35.231  1.00  1.110          C  
ATOM   3145  H   VAL A 199     -11.400   8.090 -35.531  1.00  0.910          H  
ATOM   3146  HA  VAL A 199      -9.917  10.622 -35.004  1.00  0.970          H  
ATOM   3147  HB  VAL A 199      -9.423   8.450 -37.064  1.00  1.340          H  
ATOM   3148 1HG1 VAL A 199      -7.346   9.721 -37.590  1.00  1.340          H  
ATOM   3149 2HG1 VAL A 199      -8.780  10.673 -37.987  1.00  1.340          H  
ATOM   3150 3HG1 VAL A 199      -7.862  11.022 -36.505  1.00  1.340          H  
ATOM   3151 1HG2 VAL A 199      -7.418   8.089 -35.631  1.00  1.340          H  
ATOM   3152 2HG2 VAL A 199      -7.958   9.379 -34.547  1.00  1.340          H  
ATOM   3153 3HG2 VAL A 199      -8.916   7.892 -34.693  1.00  1.340          H  
ATOM   3154  N   TYR A 200     -11.840  10.136 -37.612  1.00  0.860          N  
ATOM   3155  CA  TYR A 200     -12.519  10.825 -38.697  1.00  0.910          C  
ATOM   3156  C   TYR A 200     -13.905  10.289 -38.997  1.00  0.850          C  
ATOM   3157  O   TYR A 200     -14.144   9.088 -38.919  1.00  0.780          O  
ATOM   3158  CB  TYR A 200     -11.672  10.814 -39.969  1.00  1.250          C  
ATOM   3159  CG  TYR A 200     -12.417  11.389 -41.145  1.00  1.250          C  
ATOM   3160  CD1 TYR A 200     -12.585  12.761 -41.275  1.00  1.250          C  
ATOM   3161  CD2 TYR A 200     -12.951  10.536 -42.094  1.00  1.250          C  
ATOM   3162  CE1 TYR A 200     -13.291  13.264 -42.342  1.00  1.250          C  
ATOM   3163  CE2 TYR A 200     -13.649  11.049 -43.154  1.00  1.250          C  
ATOM   3164  CZ  TYR A 200     -13.825  12.407 -43.273  1.00  1.250          C  
ATOM   3165  OH  TYR A 200     -14.546  12.918 -44.317  1.00  1.250          O  
ATOM   3166  H   TYR A 200     -11.983   9.136 -37.460  1.00  1.030          H  
ATOM   3167  HA  TYR A 200     -12.638  11.866 -38.407  1.00  1.090          H  
ATOM   3168 1HB  TYR A 200     -10.766  11.405 -39.814  1.00  1.500          H  
ATOM   3169 2HB  TYR A 200     -11.370   9.795 -40.211  1.00  1.500          H  
ATOM   3170  HD1 TYR A 200     -12.173  13.437 -40.526  1.00  1.500          H  
ATOM   3171  HD2 TYR A 200     -12.830   9.453 -41.993  1.00  1.500          H  
ATOM   3172  HE1 TYR A 200     -13.437  14.337 -42.445  1.00  1.500          H  
ATOM   3173  HE2 TYR A 200     -14.069  10.380 -43.890  1.00  1.500          H  
ATOM   3174  HH  TYR A 200     -14.867  12.195 -44.861  1.00  1.500          H  
ATOM   3175  N   GLY A 201     -14.825  11.193 -39.327  1.00  0.920          N  
ATOM   3176  CA  GLY A 201     -16.162  10.805 -39.756  1.00  0.900          C  
ATOM   3177  C   GLY A 201     -17.079  10.513 -38.587  1.00  0.890          C  
ATOM   3178  O   GLY A 201     -16.777  10.874 -37.438  1.00  0.890          O  
ATOM   3179  H   GLY A 201     -14.580  12.174 -39.311  1.00  1.100          H  
ATOM   3180 1HA  GLY A 201     -16.591  11.602 -40.364  1.00  1.080          H  
ATOM   3181 2HA  GLY A 201     -16.100   9.930 -40.404  1.00  1.080          H  
ATOM   3182  N   SER A 202     -18.228   9.912 -38.895  1.00  0.930          N  
ATOM   3183  CA  SER A 202     -19.233   9.638 -37.872  1.00  0.950          C  
ATOM   3184  C   SER A 202     -20.162   8.477 -38.229  1.00  0.980          C  
ATOM   3185  O   SER A 202     -20.237   8.049 -39.386  1.00  1.040          O  
ATOM   3186  CB  SER A 202     -20.056  10.886 -37.608  1.00  1.320          C  
ATOM   3187  OG  SER A 202     -20.823  11.254 -38.723  1.00  1.320          O  
ATOM   3188  H   SER A 202     -18.409   9.665 -39.875  1.00  1.120          H  
ATOM   3189  HA  SER A 202     -18.709   9.386 -36.955  1.00  1.140          H  
ATOM   3190 1HB  SER A 202     -20.707  10.704 -36.773  1.00  1.590          H  
ATOM   3191 2HB  SER A 202     -19.399  11.706 -37.325  1.00  1.590          H  
ATOM   3192  HG  SER A 202     -21.277  12.058 -38.462  1.00  1.590          H  
ATOM   3193  N   GLY A 203     -20.883   7.972 -37.228  1.00  0.970          N  
ATOM   3194  CA  GLY A 203     -21.862   6.903 -37.471  1.00  0.990          C  
ATOM   3195  C   GLY A 203     -22.607   6.408 -36.230  1.00  0.940          C  
ATOM   3196  O   GLY A 203     -22.383   6.864 -35.110  1.00  0.930          O  
ATOM   3197  H   GLY A 203     -20.718   8.362 -36.293  1.00  1.160          H  
ATOM   3198 1HA  GLY A 203     -22.590   7.249 -38.206  1.00  1.190          H  
ATOM   3199 2HA  GLY A 203     -21.349   6.057 -37.929  1.00  1.190          H  
ATOM   3200  N   VAL A 204     -23.533   5.479 -36.450  1.00  0.950          N  
ATOM   3201  CA  VAL A 204     -24.340   4.921 -35.358  1.00  0.930          C  
ATOM   3202  C   VAL A 204     -24.138   3.438 -35.149  1.00  0.850          C  
ATOM   3203  O   VAL A 204     -24.212   2.649 -36.101  1.00  0.850          O  
ATOM   3204  CB  VAL A 204     -25.832   5.228 -35.556  1.00  1.310          C  
ATOM   3205  CG1 VAL A 204     -26.070   6.660 -35.284  1.00  1.310          C  
ATOM   3206  CG2 VAL A 204     -26.256   4.902 -36.974  1.00  1.310          C  
ATOM   3207  H   VAL A 204     -23.641   5.139 -37.413  1.00  1.140          H  
ATOM   3208  HA  VAL A 204     -24.038   5.418 -34.435  1.00  1.120          H  
ATOM   3209  HB  VAL A 204     -26.407   4.643 -34.865  1.00  1.570          H  
ATOM   3210 1HG1 VAL A 204     -27.126   6.896 -35.400  1.00  1.570          H  
ATOM   3211 2HG1 VAL A 204     -25.759   6.855 -34.264  1.00  1.570          H  
ATOM   3212 3HG1 VAL A 204     -25.483   7.257 -35.972  1.00  1.570          H  
ATOM   3213 1HG2 VAL A 204     -27.318   5.122 -37.095  1.00  1.570          H  
ATOM   3214 2HG2 VAL A 204     -25.683   5.502 -37.678  1.00  1.570          H  
ATOM   3215 3HG2 VAL A 204     -26.088   3.871 -37.176  1.00  1.570          H  
ATOM   3216  N   PHE A 205     -23.913   3.079 -33.878  1.00  0.770          N  
ATOM   3217  CA  PHE A 205     -23.666   1.696 -33.450  1.00  0.720          C  
ATOM   3218  C   PHE A 205     -24.611   1.194 -32.371  1.00  0.610          C  
ATOM   3219  O   PHE A 205     -24.980   1.947 -31.470  1.00  0.580          O  
ATOM   3220  CB  PHE A 205     -22.256   1.601 -32.868  1.00  1.030          C  
ATOM   3221  CG  PHE A 205     -21.184   1.848 -33.825  1.00  1.030          C  
ATOM   3222  CD1 PHE A 205     -20.881   3.114 -34.230  1.00  1.030          C  
ATOM   3223  CD2 PHE A 205     -20.446   0.820 -34.294  1.00  1.030          C  
ATOM   3224  CE1 PHE A 205     -19.888   3.335 -35.086  1.00  1.030          C  
ATOM   3225  CE2 PHE A 205     -19.450   1.021 -35.166  1.00  1.030          C  
ATOM   3226  CZ  PHE A 205     -19.159   2.279 -35.566  1.00  1.030          C  
ATOM   3227  H   PHE A 205     -23.873   3.841 -33.186  1.00  0.920          H  
ATOM   3228  HA  PHE A 205     -23.766   1.052 -34.317  1.00  0.860          H  
ATOM   3229 1HB  PHE A 205     -22.155   2.315 -32.052  1.00  1.230          H  
ATOM   3230 2HB  PHE A 205     -22.115   0.605 -32.449  1.00  1.230          H  
ATOM   3231  HD1 PHE A 205     -21.452   3.957 -33.855  1.00  1.230          H  
ATOM   3232  HD2 PHE A 205     -20.662  -0.179 -33.953  1.00  1.230          H  
ATOM   3233  HE1 PHE A 205     -19.682   4.350 -35.383  1.00  1.230          H  
ATOM   3234  HE2 PHE A 205     -18.867   0.170 -35.537  1.00  1.230          H  
ATOM   3235  HZ  PHE A 205     -18.348   2.431 -36.259  1.00  1.230          H  
ATOM   3236  N   GLN A 206     -24.936  -0.103 -32.401  1.00  0.600          N  
ATOM   3237  CA  GLN A 206     -25.746  -0.704 -31.347  1.00  0.540          C  
ATOM   3238  C   GLN A 206     -24.860  -1.375 -30.294  1.00  0.510          C  
ATOM   3239  O   GLN A 206     -24.063  -2.267 -30.606  1.00  0.550          O  
ATOM   3240  CB  GLN A 206     -26.745  -1.718 -31.891  1.00  0.780          C  
ATOM   3241  CG  GLN A 206     -27.615  -2.263 -30.796  1.00  0.780          C  
ATOM   3242  CD  GLN A 206     -28.632  -3.230 -31.231  1.00  0.780          C  
ATOM   3243  OE1 GLN A 206     -28.357  -4.141 -32.021  1.00  0.780          O  
ATOM   3244  NE2 GLN A 206     -29.843  -3.056 -30.710  1.00  0.780          N  
ATOM   3245  H   GLN A 206     -24.613  -0.670 -33.183  1.00  0.720          H  
ATOM   3246  HA  GLN A 206     -26.311   0.082 -30.866  1.00  0.650          H  
ATOM   3247 1HB  GLN A 206     -27.384  -1.240 -32.621  1.00  0.940          H  
ATOM   3248 2HB  GLN A 206     -26.223  -2.538 -32.384  1.00  0.940          H  
ATOM   3249 1HG  GLN A 206     -26.998  -2.766 -30.052  1.00  0.940          H  
ATOM   3250 2HG  GLN A 206     -28.123  -1.419 -30.342  1.00  0.940          H  
ATOM   3251 1HE2 GLN A 206     -30.589  -3.687 -30.927  1.00  0.940          H  
ATOM   3252 2HE2 GLN A 206     -30.004  -2.280 -30.052  1.00  0.940          H  
ATOM   3253  N   VAL A 207     -25.031  -0.985 -29.041  1.00  0.470          N  
ATOM   3254  CA  VAL A 207     -24.198  -1.495 -27.965  1.00  0.450          C  
ATOM   3255  C   VAL A 207     -24.387  -2.980 -27.707  1.00  0.420          C  
ATOM   3256  O   VAL A 207     -25.497  -3.468 -27.482  1.00  0.410          O  
ATOM   3257  CB  VAL A 207     -24.468  -0.701 -26.668  1.00  0.640          C  
ATOM   3258  CG1 VAL A 207     -23.694  -1.283 -25.466  1.00  0.640          C  
ATOM   3259  CG2 VAL A 207     -24.056   0.721 -26.884  1.00  0.640          C  
ATOM   3260  H   VAL A 207     -25.739  -0.273 -28.854  1.00  0.560          H  
ATOM   3261  HA  VAL A 207     -23.164  -1.321 -28.242  1.00  0.540          H  
ATOM   3262  HB  VAL A 207     -25.531  -0.745 -26.440  1.00  0.770          H  
ATOM   3263 1HG1 VAL A 207     -23.921  -0.685 -24.592  1.00  0.770          H  
ATOM   3264 2HG1 VAL A 207     -23.963  -2.303 -25.274  1.00  0.770          H  
ATOM   3265 3HG1 VAL A 207     -22.631  -1.245 -25.675  1.00  0.770          H  
ATOM   3266 1HG2 VAL A 207     -24.262   1.295 -25.986  1.00  0.770          H  
ATOM   3267 2HG2 VAL A 207     -22.995   0.757 -27.115  1.00  0.770          H  
ATOM   3268 3HG2 VAL A 207     -24.618   1.129 -27.715  1.00  0.770          H  
ATOM   3269  N   GLU A 208     -23.262  -3.682 -27.689  1.00  0.420          N  
ATOM   3270  CA  GLU A 208     -23.195  -5.110 -27.417  1.00  0.440          C  
ATOM   3271  C   GLU A 208     -22.733  -5.360 -25.992  1.00  0.430          C  
ATOM   3272  O   GLU A 208     -23.103  -6.362 -25.376  1.00  0.470          O  
ATOM   3273  CB  GLU A 208     -22.270  -5.833 -28.398  1.00  0.610          C  
ATOM   3274  CG  GLU A 208     -22.760  -5.860 -29.844  1.00  0.610          C  
ATOM   3275  CD  GLU A 208     -21.823  -6.608 -30.758  1.00  0.610          C  
ATOM   3276  OE1 GLU A 208     -20.715  -6.865 -30.355  1.00  0.610          O  
ATOM   3277  OE2 GLU A 208     -22.243  -6.978 -31.829  1.00  0.610          O  
ATOM   3278  H   GLU A 208     -22.410  -3.166 -27.877  1.00  0.500          H  
ATOM   3279  HA  GLU A 208     -24.194  -5.528 -27.527  1.00  0.530          H  
ATOM   3280 1HB  GLU A 208     -21.291  -5.349 -28.387  1.00  0.730          H  
ATOM   3281 2HB  GLU A 208     -22.130  -6.863 -28.072  1.00  0.730          H  
ATOM   3282 1HG  GLU A 208     -23.734  -6.343 -29.869  1.00  0.730          H  
ATOM   3283 2HG  GLU A 208     -22.891  -4.845 -30.206  1.00  0.730          H  
ATOM   3284  N   ALA A 209     -21.927  -4.445 -25.455  1.00  0.430          N  
ATOM   3285  CA  ALA A 209     -21.425  -4.644 -24.104  1.00  0.460          C  
ATOM   3286  C   ALA A 209     -21.146  -3.349 -23.373  1.00  0.480          C  
ATOM   3287  O   ALA A 209     -20.696  -2.347 -23.945  1.00  0.470          O  
ATOM   3288  CB  ALA A 209     -20.161  -5.464 -24.136  1.00  0.630          C  
ATOM   3289  H   ALA A 209     -21.635  -3.645 -26.021  1.00  0.520          H  
ATOM   3290  HA  ALA A 209     -22.180  -5.189 -23.540  1.00  0.550          H  
ATOM   3291 1HB  ALA A 209     -19.844  -5.621 -23.133  1.00  0.760          H  
ATOM   3292 2HB  ALA A 209     -20.352  -6.424 -24.613  1.00  0.760          H  
ATOM   3293 3HB  ALA A 209     -19.389  -4.945 -24.674  1.00  0.760          H  
ATOM   3294  N   VAL A 210     -21.341  -3.418 -22.061  1.00  0.520          N  
ATOM   3295  CA  VAL A 210     -21.055  -2.318 -21.160  1.00  0.560          C  
ATOM   3296  C   VAL A 210     -20.237  -2.758 -19.944  1.00  0.590          C  
ATOM   3297  O   VAL A 210     -20.295  -3.917 -19.528  1.00  0.600          O  
ATOM   3298  CB  VAL A 210     -22.379  -1.694 -20.684  1.00  0.770          C  
ATOM   3299  CG1 VAL A 210     -23.147  -1.111 -21.865  1.00  0.770          C  
ATOM   3300  CG2 VAL A 210     -23.235  -2.745 -19.945  1.00  0.770          C  
ATOM   3301  H   VAL A 210     -21.700  -4.281 -21.678  1.00  0.620          H  
ATOM   3302  HA  VAL A 210     -20.488  -1.560 -21.704  1.00  0.670          H  
ATOM   3303  HB  VAL A 210     -22.166  -0.923 -20.029  1.00  0.920          H  
ATOM   3304 1HG1 VAL A 210     -24.055  -0.649 -21.503  1.00  0.920          H  
ATOM   3305 2HG1 VAL A 210     -22.533  -0.359 -22.358  1.00  0.920          H  
ATOM   3306 3HG1 VAL A 210     -23.399  -1.893 -22.566  1.00  0.920          H  
ATOM   3307 1HG2 VAL A 210     -24.159  -2.276 -19.595  1.00  0.920          H  
ATOM   3308 2HG2 VAL A 210     -23.477  -3.563 -20.611  1.00  0.920          H  
ATOM   3309 3HG2 VAL A 210     -22.697  -3.135 -19.078  1.00  0.920          H  
ATOM   3310  N   GLY A 211     -19.529  -1.810 -19.343  1.00  0.610          N  
ATOM   3311  CA  GLY A 211     -18.799  -2.022 -18.105  1.00  0.630          C  
ATOM   3312  C   GLY A 211     -17.790  -3.152 -18.192  1.00  0.620          C  
ATOM   3313  O   GLY A 211     -16.953  -3.233 -19.094  1.00  0.630          O  
ATOM   3314  H   GLY A 211     -19.521  -0.882 -19.754  1.00  0.730          H  
ATOM   3315 1HA  GLY A 211     -18.275  -1.102 -17.850  1.00  0.760          H  
ATOM   3316 2HA  GLY A 211     -19.503  -2.211 -17.293  1.00  0.760          H  
ATOM   3317  N   ILE A 212     -17.898  -4.071 -17.248  1.00  0.640          N  
ATOM   3318  CA  ILE A 212     -17.001  -5.216 -17.165  1.00  0.660          C  
ATOM   3319  C   ILE A 212     -17.109  -6.156 -18.387  1.00  0.600          C  
ATOM   3320  O   ILE A 212     -16.273  -7.038 -18.566  1.00  0.590          O  
ATOM   3321  CB  ILE A 212     -17.226  -5.994 -15.839  1.00  0.920          C  
ATOM   3322  CG1 ILE A 212     -15.986  -6.917 -15.478  1.00  0.920          C  
ATOM   3323  CG2 ILE A 212     -18.495  -6.848 -15.929  1.00  0.920          C  
ATOM   3324  CD1 ILE A 212     -14.678  -6.160 -15.138  1.00  0.920          C  
ATOM   3325  H   ILE A 212     -18.617  -3.939 -16.547  1.00  0.770          H  
ATOM   3326  HA  ILE A 212     -15.998  -4.821 -17.147  1.00  0.790          H  
ATOM   3327  HB  ILE A 212     -17.344  -5.275 -15.028  1.00  1.100          H  
ATOM   3328 1HG1 ILE A 212     -16.255  -7.521 -14.617  1.00  1.100          H  
ATOM   3329 2HG1 ILE A 212     -15.772  -7.587 -16.305  1.00  1.100          H  
ATOM   3330 1HG2 ILE A 212     -18.652  -7.360 -14.980  1.00  1.100          H  
ATOM   3331 2HG2 ILE A 212     -19.351  -6.210 -16.141  1.00  1.100          H  
ATOM   3332 3HG2 ILE A 212     -18.394  -7.591 -16.720  1.00  1.100          H  
ATOM   3333 1HD1 ILE A 212     -13.895  -6.885 -14.893  1.00  1.100          H  
ATOM   3334 2HD1 ILE A 212     -14.349  -5.575 -15.980  1.00  1.100          H  
ATOM   3335 3HD1 ILE A 212     -14.843  -5.505 -14.285  1.00  1.100          H  
ATOM   3336  N   LYS A 213     -18.169  -6.023 -19.190  1.00  0.590          N  
ATOM   3337  CA  LYS A 213     -18.369  -6.878 -20.358  1.00  0.560          C  
ATOM   3338  C   LYS A 213     -17.695  -6.386 -21.654  1.00  0.500          C  
ATOM   3339  O   LYS A 213     -17.749  -7.089 -22.672  1.00  0.480          O  
ATOM   3340  CB  LYS A 213     -19.871  -7.035 -20.613  1.00  0.800          C  
ATOM   3341  CG  LYS A 213     -20.642  -7.789 -19.528  1.00  0.800          C  
ATOM   3342  CD  LYS A 213     -22.155  -7.801 -19.846  1.00  0.800          C  
ATOM   3343  CE  LYS A 213     -22.960  -8.720 -18.908  1.00  0.800          C  
ATOM   3344  NZ  LYS A 213     -22.975  -8.249 -17.477  1.00  0.800          N  
ATOM   3345  H   LYS A 213     -18.842  -5.271 -19.023  1.00  0.710          H  
ATOM   3346  HA  LYS A 213     -17.953  -7.857 -20.126  1.00  0.670          H  
ATOM   3347 1HB  LYS A 213     -20.319  -6.058 -20.724  1.00  0.960          H  
ATOM   3348 2HB  LYS A 213     -20.022  -7.568 -21.551  1.00  0.960          H  
ATOM   3349 1HG  LYS A 213     -20.270  -8.811 -19.467  1.00  0.960          H  
ATOM   3350 2HG  LYS A 213     -20.475  -7.298 -18.572  1.00  0.960          H  
ATOM   3351 1HD  LYS A 213     -22.548  -6.784 -19.746  1.00  0.960          H  
ATOM   3352 2HD  LYS A 213     -22.310  -8.123 -20.875  1.00  0.960          H  
ATOM   3353 1HE  LYS A 213     -23.990  -8.765 -19.268  1.00  0.960          H  
ATOM   3354 2HE  LYS A 213     -22.530  -9.719 -18.943  1.00  0.960          H  
ATOM   3355 1HZ  LYS A 213     -23.529  -8.892 -16.935  1.00  0.960          H  
ATOM   3356 2HZ  LYS A 213     -22.037  -8.216 -17.110  1.00  0.960          H  
ATOM   3357 3HZ  LYS A 213     -23.408  -7.304 -17.383  1.00  0.960          H  
ATOM   3358  N   THR A 214     -17.124  -5.177 -21.643  1.00  0.490          N  
ATOM   3359  CA  THR A 214     -16.485  -4.587 -22.828  1.00  0.440          C  
ATOM   3360  C   THR A 214     -15.098  -5.147 -22.990  1.00  0.440          C  
ATOM   3361  O   THR A 214     -14.559  -5.732 -22.059  1.00  0.460          O  
ATOM   3362  CB  THR A 214     -16.372  -3.052 -22.723  1.00  0.640          C  
ATOM   3363  OG1 THR A 214     -15.536  -2.706 -21.593  1.00  0.640          O  
ATOM   3364  CG2 THR A 214     -17.725  -2.464 -22.571  1.00  0.640          C  
ATOM   3365  H   THR A 214     -17.098  -4.641 -20.769  1.00  0.590          H  
ATOM   3366  HA  THR A 214     -17.064  -4.842 -23.715  1.00  0.530          H  
ATOM   3367  HB  THR A 214     -15.911  -2.659 -23.621  1.00  0.760          H  
ATOM   3368  HG1 THR A 214     -15.487  -1.744 -21.511  1.00  0.760          H  
ATOM   3369 1HG2 THR A 214     -17.661  -1.380 -22.502  1.00  0.760          H  
ATOM   3370 2HG2 THR A 214     -18.311  -2.740 -23.433  1.00  0.760          H  
ATOM   3371 3HG2 THR A 214     -18.165  -2.862 -21.686  1.00  0.760          H  
ATOM   3372  N   GLN A 215     -14.439  -4.885 -24.114  1.00  0.420          N  
ATOM   3373  CA  GLN A 215     -13.072  -5.393 -24.241  1.00  0.420          C  
ATOM   3374  C   GLN A 215     -12.159  -4.855 -23.147  1.00  0.430          C  
ATOM   3375  O   GLN A 215     -11.295  -5.585 -22.654  1.00  0.440          O  
ATOM   3376  CB  GLN A 215     -12.480  -5.038 -25.591  1.00  0.590          C  
ATOM   3377  CG  GLN A 215     -13.114  -5.744 -26.723  1.00  0.590          C  
ATOM   3378  CD  GLN A 215     -12.941  -7.205 -26.646  1.00  0.590          C  
ATOM   3379  OE1 GLN A 215     -11.830  -7.687 -26.431  1.00  0.590          O  
ATOM   3380  NE2 GLN A 215     -14.024  -7.946 -26.817  1.00  0.590          N  
ATOM   3381  H   GLN A 215     -14.937  -4.409 -24.877  1.00  0.500          H  
ATOM   3382  HA  GLN A 215     -13.101  -6.476 -24.140  1.00  0.500          H  
ATOM   3383 1HB  GLN A 215     -12.602  -3.970 -25.762  1.00  0.710          H  
ATOM   3384 2HB  GLN A 215     -11.413  -5.260 -25.595  1.00  0.710          H  
ATOM   3385 1HG  GLN A 215     -14.179  -5.532 -26.714  1.00  0.710          H  
ATOM   3386 2HG  GLN A 215     -12.658  -5.394 -27.648  1.00  0.710          H  
ATOM   3387 1HE2 GLN A 215     -13.957  -8.943 -26.782  1.00  0.710          H  
ATOM   3388 2HE2 GLN A 215     -14.916  -7.513 -26.974  1.00  0.710          H  
ATOM   3389  N   VAL A 216     -12.373  -3.605 -22.733  1.00  0.430          N  
ATOM   3390  CA  VAL A 216     -11.580  -3.045 -21.652  1.00  0.450          C  
ATOM   3391  C   VAL A 216     -11.954  -3.816 -20.389  1.00  0.490          C  
ATOM   3392  O   VAL A 216     -11.091  -4.111 -19.571  1.00  0.510          O  
ATOM   3393  CB  VAL A 216     -11.807  -1.548 -21.440  1.00  0.620          C  
ATOM   3394  CG1 VAL A 216     -11.023  -1.099 -20.192  1.00  0.620          C  
ATOM   3395  CG2 VAL A 216     -11.359  -0.780 -22.671  1.00  0.620          C  
ATOM   3396  H   VAL A 216     -13.090  -3.062 -23.196  1.00  0.520          H  
ATOM   3397  HA  VAL A 216     -10.524  -3.203 -21.864  1.00  0.540          H  
ATOM   3398  HB  VAL A 216     -12.866  -1.368 -21.253  1.00  0.750          H  
ATOM   3399 1HG1 VAL A 216     -11.192  -0.036 -20.013  1.00  0.750          H  
ATOM   3400 2HG1 VAL A 216     -11.333  -1.653 -19.330  1.00  0.750          H  
ATOM   3401 3HG1 VAL A 216      -9.965  -1.277 -20.357  1.00  0.750          H  
ATOM   3402 1HG2 VAL A 216     -11.530   0.286 -22.521  1.00  0.750          H  
ATOM   3403 2HG2 VAL A 216     -10.303  -0.959 -22.844  1.00  0.750          H  
ATOM   3404 3HG2 VAL A 216     -11.925  -1.106 -23.544  1.00  0.750          H  
ATOM   3405  N   GLY A 217     -13.250  -4.070 -20.199  1.00  0.510          N  
ATOM   3406  CA  GLY A 217     -13.748  -4.838 -19.068  1.00  0.550          C  
ATOM   3407  C   GLY A 217     -13.168  -6.254 -18.993  1.00  0.570          C  
ATOM   3408  O   GLY A 217     -12.835  -6.729 -17.902  1.00  0.620          O  
ATOM   3409  H   GLY A 217     -13.925  -3.706 -20.873  1.00  0.610          H  
ATOM   3410 1HA  GLY A 217     -13.531  -4.315 -18.150  1.00  0.660          H  
ATOM   3411 2HA  GLY A 217     -14.824  -4.895 -19.167  1.00  0.660          H  
ATOM   3412  N   LYS A 218     -12.989  -6.904 -20.148  1.00  0.550          N  
ATOM   3413  CA  LYS A 218     -12.402  -8.239 -20.208  1.00  0.580          C  
ATOM   3414  C   LYS A 218     -10.963  -8.144 -19.719  1.00  0.610          C  
ATOM   3415  O   LYS A 218     -10.503  -8.992 -18.942  1.00  0.650          O  
ATOM   3416  CB  LYS A 218     -12.492  -8.811 -21.621  1.00  0.800          C  
ATOM   3417  CG  LYS A 218     -13.918  -9.141 -22.030  1.00  0.800          C  
ATOM   3418  CD  LYS A 218     -14.004  -9.704 -23.431  1.00  0.800          C  
ATOM   3419  CE  LYS A 218     -15.463  -9.825 -23.875  1.00  0.800          C  
ATOM   3420  NZ  LYS A 218     -16.247 -10.761 -23.015  1.00  0.800          N  
ATOM   3421  H   LYS A 218     -13.350  -6.453 -20.985  1.00  0.660          H  
ATOM   3422  HA  LYS A 218     -12.948  -8.894 -19.531  1.00  0.700          H  
ATOM   3423 1HB  LYS A 218     -12.090  -8.092 -22.334  1.00  0.960          H  
ATOM   3424 2HB  LYS A 218     -11.898  -9.718 -21.691  1.00  0.960          H  
ATOM   3425 1HG  LYS A 218     -14.312  -9.868 -21.324  1.00  0.960          H  
ATOM   3426 2HG  LYS A 218     -14.530  -8.243 -21.969  1.00  0.960          H  
ATOM   3427 1HD  LYS A 218     -13.476  -9.043 -24.117  1.00  0.960          H  
ATOM   3428 2HD  LYS A 218     -13.534 -10.687 -23.467  1.00  0.960          H  
ATOM   3429 1HE  LYS A 218     -15.925  -8.834 -23.833  1.00  0.960          H  
ATOM   3430 2HE  LYS A 218     -15.492 -10.182 -24.902  1.00  0.960          H  
ATOM   3431 1HZ  LYS A 218     -17.202 -10.795 -23.348  1.00  0.960          H  
ATOM   3432 2HZ  LYS A 218     -15.844 -11.685 -23.050  1.00  0.960          H  
ATOM   3433 3HZ  LYS A 218     -16.241 -10.423 -22.063  1.00  0.960          H  
ATOM   3434  N   ILE A 219     -10.288  -7.067 -20.129  1.00  0.600          N  
ATOM   3435  CA  ILE A 219      -8.953  -6.764 -19.659  1.00  0.620          C  
ATOM   3436  C   ILE A 219      -8.995  -6.522 -18.162  1.00  0.620          C  
ATOM   3437  O   ILE A 219      -8.208  -7.110 -17.430  1.00  0.640          O  
ATOM   3438  CB  ILE A 219      -8.366  -5.566 -20.433  1.00  0.860          C  
ATOM   3439  CG1 ILE A 219      -8.080  -6.037 -21.866  1.00  0.860          C  
ATOM   3440  CG2 ILE A 219      -7.176  -4.922 -19.698  1.00  0.860          C  
ATOM   3441  CD1 ILE A 219      -7.811  -4.950 -22.814  1.00  0.860          C  
ATOM   3442  H   ILE A 219     -10.724  -6.462 -20.831  1.00  0.720          H  
ATOM   3443  HA  ILE A 219      -8.319  -7.623 -19.847  1.00  0.740          H  
ATOM   3444  HB  ILE A 219      -9.111  -4.819 -20.533  1.00  1.030          H  
ATOM   3445 1HG1 ILE A 219      -7.222  -6.699 -21.849  1.00  1.030          H  
ATOM   3446 2HG1 ILE A 219      -8.940  -6.598 -22.230  1.00  1.030          H  
ATOM   3447 1HG2 ILE A 219      -6.796  -4.069 -20.252  1.00  1.030          H  
ATOM   3448 2HG2 ILE A 219      -7.491  -4.581 -18.717  1.00  1.030          H  
ATOM   3449 3HG2 ILE A 219      -6.407  -5.632 -19.583  1.00  1.030          H  
ATOM   3450 1HD1 ILE A 219      -7.624  -5.370 -23.800  1.00  1.030          H  
ATOM   3451 2HD1 ILE A 219      -8.675  -4.299 -22.854  1.00  1.030          H  
ATOM   3452 3HD1 ILE A 219      -6.961  -4.401 -22.495  1.00  1.030          H  
ATOM   3453  N   ALA A 220      -9.944  -5.735 -17.663  1.00  0.620          N  
ATOM   3454  CA  ALA A 220      -9.988  -5.485 -16.235  1.00  0.640          C  
ATOM   3455  C   ALA A 220     -10.064  -6.793 -15.464  1.00  0.660          C  
ATOM   3456  O   ALA A 220      -9.365  -6.951 -14.463  1.00  0.690          O  
ATOM   3457  CB  ALA A 220     -11.167  -4.590 -15.894  1.00  0.890          C  
ATOM   3458  H   ALA A 220     -10.581  -5.256 -18.296  1.00  0.740          H  
ATOM   3459  HA  ALA A 220      -9.072  -4.995 -15.947  1.00  0.770          H  
ATOM   3460 1HB  ALA A 220     -11.177  -4.387 -14.823  1.00  1.070          H  
ATOM   3461 2HB  ALA A 220     -11.088  -3.661 -16.443  1.00  1.070          H  
ATOM   3462 3HB  ALA A 220     -12.075  -5.088 -16.173  1.00  1.070          H  
ATOM   3463  N   LYS A 221     -10.830  -7.767 -15.960  1.00  0.650          N  
ATOM   3464  CA  LYS A 221     -10.895  -9.040 -15.266  1.00  0.670          C  
ATOM   3465  C   LYS A 221      -9.523  -9.735 -15.248  1.00  0.710          C  
ATOM   3466  O   LYS A 221      -9.067 -10.161 -14.181  1.00  0.760          O  
ATOM   3467  CB  LYS A 221     -11.933  -9.954 -15.920  1.00  0.930          C  
ATOM   3468  CG  LYS A 221     -12.116 -11.330 -15.247  1.00  0.930          C  
ATOM   3469  CD  LYS A 221     -12.716 -11.202 -13.839  1.00  0.930          C  
ATOM   3470  CE  LYS A 221     -13.192 -12.563 -13.293  1.00  0.930          C  
ATOM   3471  NZ  LYS A 221     -12.050 -13.482 -12.939  1.00  0.930          N  
ATOM   3472  H   LYS A 221     -11.426  -7.567 -16.772  1.00  0.780          H  
ATOM   3473  HA  LYS A 221     -11.187  -8.847 -14.236  1.00  0.800          H  
ATOM   3474 1HB  LYS A 221     -12.900  -9.445 -15.939  1.00  1.120          H  
ATOM   3475 2HB  LYS A 221     -11.648 -10.131 -16.955  1.00  1.120          H  
ATOM   3476 1HG  LYS A 221     -12.775 -11.939 -15.865  1.00  1.120          H  
ATOM   3477 2HG  LYS A 221     -11.149 -11.835 -15.176  1.00  1.120          H  
ATOM   3478 1HD  LYS A 221     -11.948 -10.823 -13.158  1.00  1.120          H  
ATOM   3479 2HD  LYS A 221     -13.552 -10.505 -13.852  1.00  1.120          H  
ATOM   3480 1HE  LYS A 221     -13.797 -12.397 -12.404  1.00  1.120          H  
ATOM   3481 2HE  LYS A 221     -13.805 -13.045 -14.052  1.00  1.120          H  
ATOM   3482 1HZ  LYS A 221     -12.398 -14.349 -12.590  1.00  1.120          H  
ATOM   3483 2HZ  LYS A 221     -11.429 -13.677 -13.728  1.00  1.120          H  
ATOM   3484 3HZ  LYS A 221     -11.449 -13.060 -12.215  1.00  1.120          H  
ATOM   3485  N   THR A 222      -8.837  -9.795 -16.402  1.00  0.700          N  
ATOM   3486  CA  THR A 222      -7.534 -10.467 -16.448  1.00  0.760          C  
ATOM   3487  C   THR A 222      -6.402  -9.684 -15.763  1.00  0.790          C  
ATOM   3488  O   THR A 222      -5.408 -10.282 -15.348  1.00  0.840          O  
ATOM   3489  CB  THR A 222      -7.148 -10.818 -17.889  1.00  1.040          C  
ATOM   3490  OG1 THR A 222      -7.144  -9.646 -18.680  1.00  1.040          O  
ATOM   3491  CG2 THR A 222      -8.117 -11.807 -18.476  1.00  1.040          C  
ATOM   3492  H   THR A 222      -9.261  -9.421 -17.264  1.00  0.840          H  
ATOM   3493  HA  THR A 222      -7.639 -11.410 -15.916  1.00  0.910          H  
ATOM   3494  HB  THR A 222      -6.155 -11.243 -17.887  1.00  1.250          H  
ATOM   3495  HG1 THR A 222      -6.562  -9.000 -18.282  1.00  1.250          H  
ATOM   3496 1HG2 THR A 222      -7.816 -12.045 -19.495  1.00  1.250          H  
ATOM   3497 2HG2 THR A 222      -8.117 -12.713 -17.872  1.00  1.250          H  
ATOM   3498 3HG2 THR A 222      -9.117 -11.373 -18.483  1.00  1.250          H  
ATOM   3499  N   VAL A 223      -6.583  -8.375 -15.610  1.00  0.800          N  
ATOM   3500  CA  VAL A 223      -5.709  -7.476 -14.860  1.00  0.890          C  
ATOM   3501  C   VAL A 223      -5.830  -7.731 -13.350  1.00  0.910          C  
ATOM   3502  O   VAL A 223      -4.822  -7.822 -12.650  1.00  1.050          O  
ATOM   3503  CB  VAL A 223      -6.042  -6.018 -15.266  1.00  1.210          C  
ATOM   3504  CG1 VAL A 223      -5.416  -4.977 -14.391  1.00  1.210          C  
ATOM   3505  CG2 VAL A 223      -5.478  -5.810 -16.671  1.00  1.210          C  
ATOM   3506  H   VAL A 223      -7.384  -7.961 -16.089  1.00  0.960          H  
ATOM   3507  HA  VAL A 223      -4.680  -7.683 -15.156  1.00  1.070          H  
ATOM   3508  HB  VAL A 223      -7.108  -5.887 -15.244  1.00  1.450          H  
ATOM   3509 1HG1 VAL A 223      -5.689  -3.993 -14.757  1.00  1.450          H  
ATOM   3510 2HG1 VAL A 223      -5.778  -5.091 -13.365  1.00  1.450          H  
ATOM   3511 3HG1 VAL A 223      -4.385  -5.065 -14.407  1.00  1.450          H  
ATOM   3512 1HG2 VAL A 223      -5.699  -4.810 -17.014  1.00  1.450          H  
ATOM   3513 2HG2 VAL A 223      -4.408  -5.955 -16.634  1.00  1.450          H  
ATOM   3514 3HG2 VAL A 223      -5.898  -6.526 -17.352  1.00  1.450          H  
ATOM   3515  N   ASP A 224      -7.074  -7.831 -12.859  1.00  0.810          N  
ATOM   3516  CA  ASP A 224      -7.373  -8.123 -11.453  1.00  0.850          C  
ATOM   3517  C   ASP A 224      -6.946  -9.534 -11.008  1.00  0.830          C  
ATOM   3518  O   ASP A 224      -6.525  -9.733  -9.864  1.00  0.880          O  
ATOM   3519  CB  ASP A 224      -8.878  -8.011 -11.198  1.00  1.170          C  
ATOM   3520  CG  ASP A 224      -9.460  -6.589 -11.189  1.00  1.170          C  
ATOM   3521  OD1 ASP A 224      -8.745  -5.625 -11.085  1.00  1.170          O  
ATOM   3522  OD2 ASP A 224     -10.676  -6.499 -11.282  1.00  1.170          O  
ATOM   3523  H   ASP A 224      -7.852  -7.654 -13.497  1.00  0.970          H  
ATOM   3524  HA  ASP A 224      -6.847  -7.395 -10.838  1.00  1.020          H  
ATOM   3525 1HB  ASP A 224      -9.401  -8.588 -11.971  1.00  1.410          H  
ATOM   3526 2HB  ASP A 224      -9.106  -8.483 -10.243  1.00  1.410          H  
ATOM   3527  N   ASP A 225      -7.064 -10.512 -11.907  1.00  0.840          N  
ATOM   3528  CA  ASP A 225      -6.742 -11.910 -11.612  1.00  0.970          C  
ATOM   3529  C   ASP A 225      -5.247 -12.235 -11.631  1.00  1.040          C  
ATOM   3530  O   ASP A 225      -4.397 -11.386 -11.895  1.00  1.610          O  
ATOM   3531  CB  ASP A 225      -7.475 -12.858 -12.583  1.00  1.310          C  
ATOM   3532  CG  ASP A 225      -8.981 -13.059 -12.284  1.00  1.310          C  
ATOM   3533  OD1 ASP A 225      -9.420 -12.746 -11.202  1.00  1.310          O  
ATOM   3534  OD2 ASP A 225      -9.683 -13.575 -13.141  1.00  1.310          O  
ATOM   3535  H   ASP A 225      -7.457 -10.282 -12.822  1.00  1.010          H  
ATOM   3536  HA  ASP A 225      -7.107 -12.122 -10.609  1.00  1.160          H  
ATOM   3537 1HB  ASP A 225      -7.390 -12.441 -13.589  1.00  1.570          H  
ATOM   3538 2HB  ASP A 225      -6.997 -13.828 -12.606  1.00  1.570          H  
ATOM   3539  N   SER A 226      -4.929 -13.506 -11.356  1.00  1.330          N  
ATOM   3540  CA  SER A 226      -3.551 -13.998 -11.294  1.00  1.510          C  
ATOM   3541  C   SER A 226      -2.677 -13.373 -10.226  1.00  1.280          C  
ATOM   3542  O   SER A 226      -2.744 -13.811  -9.075  1.00  1.950          O  
ATOM   3543  CB  SER A 226      -2.828 -13.885 -12.623  1.00  2.040          C  
ATOM   3544  OG  SER A 226      -1.587 -14.588 -12.556  1.00  2.040          O  
ATOM   3545  H   SER A 226      -5.675 -14.153 -11.145  1.00  1.600          H  
ATOM   3546  HA  SER A 226      -3.605 -15.063 -11.065  1.00  1.810          H  
ATOM   3547 1HB  SER A 226      -3.451 -14.352 -13.383  1.00  2.450          H  
ATOM   3548 2HB  SER A 226      -2.681 -12.862 -12.948  1.00  2.450          H  
ATOM   3549  HG  SER A 226      -0.960 -14.086 -11.930  1.00  2.450          H  
ATOM   3550  N   VAL A 227      -1.817 -12.429 -10.655  1.00  1.010          N  
ATOM   3551  CA  VAL A 227      -0.800 -11.713  -9.884  1.00  0.870          C  
ATOM   3552  C   VAL A 227       0.480 -12.483 -10.186  1.00  1.190          C  
ATOM   3553  O   VAL A 227       0.399 -13.527 -10.853  1.00  1.770          O  
ATOM   3554  CB  VAL A 227      -1.180 -11.525  -8.367  1.00  1.270          C  
ATOM   3555  CG1 VAL A 227      -0.050 -10.851  -7.518  1.00  1.270          C  
ATOM   3556  CG2 VAL A 227      -2.457 -10.609  -8.323  1.00  1.270          C  
ATOM   3557  H   VAL A 227      -1.893 -12.184 -11.630  1.00  1.210          H  
ATOM   3558  HA  VAL A 227      -0.687 -10.711 -10.294  1.00  1.040          H  
ATOM   3559  HB  VAL A 227      -1.364 -12.471  -7.899  1.00  1.530          H  
ATOM   3560 1HG1 VAL A 227      -0.412 -10.735  -6.499  1.00  1.530          H  
ATOM   3561 2HG1 VAL A 227       0.839 -11.449  -7.475  1.00  1.530          H  
ATOM   3562 3HG1 VAL A 227       0.185  -9.869  -7.928  1.00  1.530          H  
ATOM   3563 1HG2 VAL A 227      -2.758 -10.467  -7.286  1.00  1.530          H  
ATOM   3564 2HG2 VAL A 227      -2.232  -9.645  -8.771  1.00  1.530          H  
ATOM   3565 3HG2 VAL A 227      -3.281 -11.064  -8.868  1.00  1.530          H  
ATOM   3566  N   THR A 228       1.627 -11.915  -9.800  1.00  1.080          N  
ATOM   3567  CA  THR A 228       2.980 -12.419 -10.028  1.00  1.500          C  
ATOM   3568  C   THR A 228       3.484 -13.431  -8.989  1.00  1.290          C  
ATOM   3569  O   THR A 228       3.803 -14.518  -9.470  1.00  1.860          O  
ATOM   3570  CB  THR A 228       3.949 -11.224 -10.008  1.00  1.930          C  
ATOM   3571  OG1 THR A 228       3.871 -10.566  -8.709  1.00  1.930          O  
ATOM   3572  CG2 THR A 228       3.558 -10.236 -11.095  1.00  1.930          C  
ATOM   3573  H   THR A 228       1.575 -11.052  -9.277  1.00  1.300          H  
ATOM   3574  HA  THR A 228       3.007 -12.891 -11.012  1.00  1.800          H  
ATOM   3575  HB  THR A 228       4.970 -11.572 -10.174  1.00  2.320          H  
ATOM   3576  HG1 THR A 228       4.283 -11.131  -7.991  1.00  2.320          H  
ATOM   3577 1HG2 THR A 228       4.242  -9.388 -11.082  1.00  2.320          H  
ATOM   3578 2HG2 THR A 228       3.616 -10.730 -12.057  1.00  2.320          H  
ATOM   3579 3HG2 THR A 228       2.543  -9.882 -10.941  1.00  2.320          H  
ATOM   3580  N   LYS A 229       2.735 -13.418  -7.892  1.00  1.190          N  
ATOM   3581  CA  LYS A 229       3.311 -13.839  -6.615  1.00  1.220          C  
ATOM   3582  C   LYS A 229       4.699 -13.226  -6.352  1.00  1.160          C  
ATOM   3583  O   LYS A 229       4.923 -12.042  -6.632  1.00  1.500          O  
ATOM   3584  CB  LYS A 229       3.370 -15.378  -6.538  1.00  1.700          C  
ATOM   3585  CG  LYS A 229       2.019 -16.098  -6.680  1.00  1.700          C  
ATOM   3586  CD  LYS A 229       2.190 -17.612  -6.485  1.00  1.700          C  
ATOM   3587  CE  LYS A 229       0.876 -18.372  -6.649  1.00  1.700          C  
ATOM   3588  NZ  LYS A 229       1.067 -19.847  -6.489  1.00  1.700          N  
ATOM   3589  H   LYS A 229       1.854 -13.890  -8.026  1.00  1.430          H  
ATOM   3590  HA  LYS A 229       2.652 -13.493  -5.818  1.00  1.460          H  
ATOM   3591 1HB  LYS A 229       4.056 -15.771  -7.293  1.00  2.040          H  
ATOM   3592 2HB  LYS A 229       3.740 -15.678  -5.560  1.00  2.040          H  
ATOM   3593 1HG  LYS A 229       1.319 -15.714  -5.935  1.00  2.040          H  
ATOM   3594 2HG  LYS A 229       1.607 -15.915  -7.673  1.00  2.040          H  
ATOM   3595 1HD  LYS A 229       2.906 -17.986  -7.219  1.00  2.040          H  
ATOM   3596 2HD  LYS A 229       2.587 -17.807  -5.489  1.00  2.040          H  
ATOM   3597 1HE  LYS A 229       0.165 -18.026  -5.901  1.00  2.040          H  
ATOM   3598 2HE  LYS A 229       0.471 -18.176  -7.641  1.00  2.040          H  
ATOM   3599 1HZ  LYS A 229       0.181 -20.318  -6.604  1.00  2.040          H  
ATOM   3600 2HZ  LYS A 229       1.719 -20.181  -7.186  1.00  2.040          H  
ATOM   3601 3HZ  LYS A 229       1.433 -20.043  -5.567  1.00  2.040          H  
ATOM   3602  N   LEU A 230       5.634 -14.060  -5.871  1.00  0.840          N  
ATOM   3603  CA  LEU A 230       6.999 -13.675  -5.490  1.00  0.740          C  
ATOM   3604  C   LEU A 230       8.061 -13.845  -6.576  1.00  0.690          C  
ATOM   3605  O   LEU A 230       7.933 -14.710  -7.453  1.00  0.710          O  
ATOM   3606  CB  LEU A 230       7.435 -14.538  -4.297  1.00  1.080          C  
ATOM   3607  CG  LEU A 230       6.628 -14.466  -2.989  1.00  1.080          C  
ATOM   3608  CD1 LEU A 230       7.254 -15.477  -1.996  1.00  1.080          C  
ATOM   3609  CD2 LEU A 230       6.643 -13.038  -2.423  1.00  1.080          C  
ATOM   3610  H   LEU A 230       5.391 -15.025  -5.725  1.00  1.010          H  
ATOM   3611  HA  LEU A 230       6.993 -12.622  -5.211  1.00  0.890          H  
ATOM   3612 1HB  LEU A 230       7.380 -15.569  -4.619  1.00  1.290          H  
ATOM   3613 2HB  LEU A 230       8.449 -14.334  -4.080  1.00  1.290          H  
ATOM   3614  HG  LEU A 230       5.598 -14.766  -3.173  1.00  1.290          H  
ATOM   3615 1HD1 LEU A 230       6.695 -15.465  -1.060  1.00  1.290          H  
ATOM   3616 2HD1 LEU A 230       7.217 -16.479  -2.422  1.00  1.290          H  
ATOM   3617 3HD1 LEU A 230       8.290 -15.214  -1.795  1.00  1.290          H  
ATOM   3618 1HD2 LEU A 230       6.074 -13.013  -1.493  1.00  1.290          H  
ATOM   3619 2HD2 LEU A 230       7.654 -12.725  -2.226  1.00  1.290          H  
ATOM   3620 3HD2 LEU A 230       6.188 -12.347  -3.129  1.00  1.290          H  
ATOM   3621  N   SER A 231       9.126 -13.027  -6.488  1.00  0.650          N  
ATOM   3622  CA  SER A 231      10.280 -13.120  -7.381  1.00  0.610          C  
ATOM   3623  C   SER A 231      11.062 -14.380  -7.037  1.00  0.560          C  
ATOM   3624  O   SER A 231      10.956 -14.859  -5.910  1.00  0.530          O  
ATOM   3625  CB  SER A 231      11.201 -11.926  -7.161  1.00  0.870          C  
ATOM   3626  OG  SER A 231      11.827 -11.981  -5.902  1.00  0.870          O  
ATOM   3627  H   SER A 231       9.141 -12.308  -5.756  1.00  0.780          H  
ATOM   3628  HA  SER A 231       9.918 -13.138  -8.405  1.00  0.730          H  
ATOM   3629 1HB  SER A 231      11.968 -11.900  -7.911  1.00  1.040          H  
ATOM   3630 2HB  SER A 231      10.631 -11.001  -7.246  1.00  1.040          H  
ATOM   3631  HG  SER A 231      12.436 -11.228  -5.887  1.00  1.040          H  
ATOM   3632  N   PRO A 232      11.893 -14.942  -7.932  1.00  0.570          N  
ATOM   3633  CA  PRO A 232      12.733 -16.100  -7.645  1.00  0.560          C  
ATOM   3634  C   PRO A 232      13.541 -15.970  -6.336  1.00  0.500          C  
ATOM   3635  O   PRO A 232      13.562 -16.925  -5.544  1.00  0.480          O  
ATOM   3636  CB  PRO A 232      13.648 -16.108  -8.880  1.00  0.840          C  
ATOM   3637  CG  PRO A 232      12.754 -15.565  -9.994  1.00  0.840          C  
ATOM   3638  CD  PRO A 232      11.976 -14.453  -9.330  1.00  0.840          C  
ATOM   3639  HA  PRO A 232      12.109 -16.995  -7.619  1.00  0.670          H  
ATOM   3640 1HB  PRO A 232      14.541 -15.479  -8.702  1.00  1.010          H  
ATOM   3641 2HB  PRO A 232      14.006 -17.136  -9.069  1.00  1.010          H  
ATOM   3642 1HG  PRO A 232      13.371 -15.186 -10.827  1.00  1.010          H  
ATOM   3643 2HG  PRO A 232      12.109 -16.354 -10.405  1.00  1.010          H  
ATOM   3644 1HD  PRO A 232      12.548 -13.518  -9.378  1.00  1.010          H  
ATOM   3645 2HD  PRO A 232      10.991 -14.374  -9.809  1.00  1.010          H  
ATOM   3646  N   LEU A 233      14.135 -14.800  -6.055  1.00  0.520          N  
ATOM   3647  CA  LEU A 233      14.858 -14.650  -4.795  1.00  0.480          C  
ATOM   3648  C   LEU A 233      13.908 -14.763  -3.625  1.00  0.460          C  
ATOM   3649  O   LEU A 233      14.199 -15.467  -2.658  1.00  0.440          O  
ATOM   3650  CB  LEU A 233      15.641 -13.331  -4.711  1.00  0.690          C  
ATOM   3651  CG  LEU A 233      16.422 -13.056  -3.377  1.00  0.690          C  
ATOM   3652  CD1 LEU A 233      17.484 -14.124  -3.139  1.00  0.690          C  
ATOM   3653  CD2 LEU A 233      17.068 -11.685  -3.431  1.00  0.690          C  
ATOM   3654  H   LEU A 233      14.142 -14.019  -6.727  1.00  0.620          H  
ATOM   3655  HA  LEU A 233      15.568 -15.470  -4.733  1.00  0.580          H  
ATOM   3656 1HB  LEU A 233      16.382 -13.354  -5.487  1.00  0.830          H  
ATOM   3657 2HB  LEU A 233      14.962 -12.500  -4.905  1.00  0.830          H  
ATOM   3658  HG  LEU A 233      15.728 -13.091  -2.555  1.00  0.830          H  
ATOM   3659 1HD1 LEU A 233      17.981 -13.915  -2.211  1.00  0.830          H  
ATOM   3660 2HD1 LEU A 233      17.027 -15.097  -3.077  1.00  0.830          H  
ATOM   3661 3HD1 LEU A 233      18.209 -14.110  -3.946  1.00  0.830          H  
ATOM   3662 1HD2 LEU A 233      17.590 -11.501  -2.501  1.00  0.830          H  
ATOM   3663 2HD2 LEU A 233      17.779 -11.636  -4.261  1.00  0.830          H  
ATOM   3664 3HD2 LEU A 233      16.297 -10.938  -3.565  1.00  0.830          H  
ATOM   3665  N   GLN A 234      12.767 -14.066  -3.702  1.00  0.490          N  
ATOM   3666  CA  GLN A 234      11.787 -14.096  -2.626  1.00  0.500          C  
ATOM   3667  C   GLN A 234      11.234 -15.503  -2.410  1.00  0.490          C  
ATOM   3668  O   GLN A 234      10.987 -15.896  -1.267  1.00  0.500          O  
ATOM   3669  CB  GLN A 234      10.648 -13.134  -2.923  1.00  0.700          C  
ATOM   3670  CG  GLN A 234      10.959 -11.660  -2.830  1.00  0.700          C  
ATOM   3671  CD  GLN A 234       9.780 -10.793  -3.350  1.00  0.700          C  
ATOM   3672  OE1 GLN A 234       9.153 -11.069  -4.397  1.00  0.700          O  
ATOM   3673  NE2 GLN A 234       9.468  -9.734  -2.618  1.00  0.700          N  
ATOM   3674  H   GLN A 234      12.584 -13.498  -4.531  1.00  0.590          H  
ATOM   3675  HA  GLN A 234      12.279 -13.778  -1.710  1.00  0.600          H  
ATOM   3676 1HB  GLN A 234      10.330 -13.301  -3.932  1.00  0.840          H  
ATOM   3677 2HB  GLN A 234       9.824 -13.350  -2.266  1.00  0.840          H  
ATOM   3678 1HG  GLN A 234      11.124 -11.413  -1.784  1.00  0.840          H  
ATOM   3679 2HG  GLN A 234      11.851 -11.438  -3.406  1.00  0.840          H  
ATOM   3680 1HE2 GLN A 234       8.707  -9.127  -2.906  1.00  0.840          H  
ATOM   3681 2HE2 GLN A 234       9.978  -9.525  -1.779  1.00  0.840          H  
ATOM   3682  N   GLN A 235      11.035 -16.265  -3.492  1.00  0.490          N  
ATOM   3683  CA  GLN A 235      10.512 -17.625  -3.391  1.00  0.510          C  
ATOM   3684  C   GLN A 235      11.472 -18.503  -2.585  1.00  0.490          C  
ATOM   3685  O   GLN A 235      11.041 -19.308  -1.744  1.00  0.510          O  
ATOM   3686  CB  GLN A 235      10.343 -18.238  -4.791  1.00  0.710          C  
ATOM   3687  CG  GLN A 235       9.228 -17.650  -5.663  1.00  0.710          C  
ATOM   3688  CD  GLN A 235       9.307 -18.176  -7.089  1.00  0.710          C  
ATOM   3689  OE1 GLN A 235       9.783 -19.303  -7.299  1.00  0.710          O  
ATOM   3690  NE2 GLN A 235       8.869 -17.380  -8.066  1.00  0.710          N  
ATOM   3691  H   GLN A 235      11.216 -15.852  -4.410  1.00  0.590          H  
ATOM   3692  HA  GLN A 235       9.551 -17.596  -2.880  1.00  0.610          H  
ATOM   3693 1HB  GLN A 235      11.272 -18.118  -5.342  1.00  0.850          H  
ATOM   3694 2HB  GLN A 235      10.164 -19.306  -4.693  1.00  0.850          H  
ATOM   3695 1HG  GLN A 235       8.265 -17.935  -5.247  1.00  0.850          H  
ATOM   3696 2HG  GLN A 235       9.312 -16.579  -5.691  1.00  0.850          H  
ATOM   3697 1HE2 GLN A 235       8.908 -17.680  -9.019  1.00  0.850          H  
ATOM   3698 2HE2 GLN A 235       8.494 -16.447  -7.854  1.00  0.850          H  
ATOM   3699  N   LYS A 236      12.776 -18.339  -2.840  1.00  0.490          N  
ATOM   3700  CA  LYS A 236      13.769 -19.121  -2.126  1.00  0.540          C  
ATOM   3701  C   LYS A 236      13.978 -18.596  -0.713  1.00  0.520          C  
ATOM   3702  O   LYS A 236      14.086 -19.396   0.217  1.00  0.560          O  
ATOM   3703  CB  LYS A 236      15.080 -19.184  -2.907  1.00  0.740          C  
ATOM   3704  CG  LYS A 236      14.981 -19.941  -4.268  1.00  0.740          C  
ATOM   3705  CD  LYS A 236      14.619 -21.445  -4.087  1.00  0.740          C  
ATOM   3706  CE  LYS A 236      14.686 -22.248  -5.408  1.00  0.740          C  
ATOM   3707  NZ  LYS A 236      13.641 -21.825  -6.409  1.00  0.740          N  
ATOM   3708  H   LYS A 236      13.051 -17.702  -3.597  1.00  0.590          H  
ATOM   3709  HA  LYS A 236      13.391 -20.132  -2.019  1.00  0.650          H  
ATOM   3710 1HB  LYS A 236      15.422 -18.165  -3.115  1.00  0.880          H  
ATOM   3711 2HB  LYS A 236      15.835 -19.673  -2.304  1.00  0.880          H  
ATOM   3712 1HG  LYS A 236      14.211 -19.460  -4.872  1.00  0.880          H  
ATOM   3713 2HG  LYS A 236      15.930 -19.859  -4.796  1.00  0.880          H  
ATOM   3714 1HD  LYS A 236      15.290 -21.900  -3.352  1.00  0.880          H  
ATOM   3715 2HD  LYS A 236      13.599 -21.533  -3.722  1.00  0.880          H  
ATOM   3716 1HE  LYS A 236      15.670 -22.128  -5.856  1.00  0.880          H  
ATOM   3717 2HE  LYS A 236      14.533 -23.300  -5.170  1.00  0.880          H  
ATOM   3718 1HZ  LYS A 236      13.720 -22.394  -7.240  1.00  0.880          H  
ATOM   3719 2HZ  LYS A 236      12.717 -21.937  -6.018  1.00  0.880          H  
ATOM   3720 3HZ  LYS A 236      13.780 -20.858  -6.663  1.00  0.880          H  
ATOM   3721  N   LEU A 237      13.959 -17.274  -0.512  1.00  0.480          N  
ATOM   3722  CA  LEU A 237      14.130 -16.757   0.835  1.00  0.470          C  
ATOM   3723  C   LEU A 237      12.979 -17.223   1.719  1.00  0.490          C  
ATOM   3724  O   LEU A 237      13.195 -17.473   2.906  1.00  0.520          O  
ATOM   3725  CB  LEU A 237      14.271 -15.224   0.870  1.00  0.660          C  
ATOM   3726  CG  LEU A 237      15.592 -14.617   0.264  1.00  0.660          C  
ATOM   3727  CD1 LEU A 237      15.497 -13.082   0.265  1.00  0.660          C  
ATOM   3728  CD2 LEU A 237      16.803 -15.059   1.051  1.00  0.660          C  
ATOM   3729  H   LEU A 237      13.877 -16.631  -1.301  1.00  0.580          H  
ATOM   3730  HA  LEU A 237      15.028 -17.183   1.248  1.00  0.560          H  
ATOM   3731 1HB  LEU A 237      13.435 -14.802   0.314  1.00  0.790          H  
ATOM   3732 2HB  LEU A 237      14.194 -14.894   1.903  1.00  0.790          H  
ATOM   3733  HG  LEU A 237      15.700 -14.951  -0.759  1.00  0.790          H  
ATOM   3734 1HD1 LEU A 237      16.403 -12.658  -0.170  1.00  0.790          H  
ATOM   3735 2HD1 LEU A 237      14.633 -12.770  -0.323  1.00  0.790          H  
ATOM   3736 3HD1 LEU A 237      15.389 -12.722   1.287  1.00  0.790          H  
ATOM   3737 1HD2 LEU A 237      17.654 -14.618   0.586  1.00  0.790          H  
ATOM   3738 2HD2 LEU A 237      16.723 -14.721   2.080  1.00  0.790          H  
ATOM   3739 3HD2 LEU A 237      16.911 -16.127   1.033  1.00  0.790          H  
ATOM   3740  N   GLU A 238      11.763 -17.356   1.165  1.00  0.490          N  
ATOM   3741  CA  GLU A 238      10.645 -17.851   1.957  1.00  0.520          C  
ATOM   3742  C   GLU A 238      10.902 -19.316   2.349  1.00  0.550          C  
ATOM   3743  O   GLU A 238      10.748 -19.674   3.519  1.00  0.590          O  
ATOM   3744  CB  GLU A 238       9.335 -17.722   1.170  1.00  0.720          C  
ATOM   3745  CG  GLU A 238       8.068 -18.186   1.908  1.00  0.720          C  
ATOM   3746  CD  GLU A 238       7.728 -17.349   3.106  1.00  0.720          C  
ATOM   3747  OE1 GLU A 238       8.189 -16.233   3.180  1.00  0.720          O  
ATOM   3748  OE2 GLU A 238       7.005 -17.831   3.946  1.00  0.720          O  
ATOM   3749  H   GLU A 238      11.606 -17.056   0.197  1.00  0.590          H  
ATOM   3750  HA  GLU A 238      10.565 -17.254   2.864  1.00  0.620          H  
ATOM   3751 1HB  GLU A 238       9.192 -16.679   0.882  1.00  0.860          H  
ATOM   3752 2HB  GLU A 238       9.415 -18.297   0.245  1.00  0.860          H  
ATOM   3753 1HG  GLU A 238       7.232 -18.157   1.210  1.00  0.860          H  
ATOM   3754 2HG  GLU A 238       8.203 -19.219   2.223  1.00  0.860          H  
ATOM   3755  N   LYS A 239      11.387 -20.150   1.407  1.00  0.570          N  
ATOM   3756  CA  LYS A 239      11.712 -21.549   1.729  1.00  0.630          C  
ATOM   3757  C   LYS A 239      12.736 -21.610   2.871  1.00  0.620          C  
ATOM   3758  O   LYS A 239      12.643 -22.446   3.785  1.00  0.670          O  
ATOM   3759  CB  LYS A 239      12.241 -22.284   0.489  1.00  0.860          C  
ATOM   3760  CG  LYS A 239      12.571 -23.770   0.707  1.00  0.860          C  
ATOM   3761  CD  LYS A 239      12.992 -24.453  -0.607  1.00  0.860          C  
ATOM   3762  CE  LYS A 239      13.371 -25.920  -0.377  1.00  0.860          C  
ATOM   3763  NZ  LYS A 239      13.767 -26.609  -1.647  1.00  0.860          N  
ATOM   3764  H   LYS A 239      11.471 -19.818   0.437  1.00  0.680          H  
ATOM   3765  HA  LYS A 239      10.803 -22.044   2.066  1.00  0.760          H  
ATOM   3766 1HB  LYS A 239      11.510 -22.205  -0.317  1.00  1.030          H  
ATOM   3767 2HB  LYS A 239      13.151 -21.794   0.145  1.00  1.030          H  
ATOM   3768 1HG  LYS A 239      13.390 -23.855   1.423  1.00  1.030          H  
ATOM   3769 2HG  LYS A 239      11.700 -24.278   1.119  1.00  1.030          H  
ATOM   3770 1HD  LYS A 239      12.164 -24.411  -1.316  1.00  1.030          H  
ATOM   3771 2HD  LYS A 239      13.841 -23.924  -1.040  1.00  1.030          H  
ATOM   3772 1HE  LYS A 239      14.205 -25.965   0.323  1.00  1.030          H  
ATOM   3773 2HE  LYS A 239      12.519 -26.443   0.056  1.00  1.030          H  
ATOM   3774 1HZ  LYS A 239      14.008 -27.571  -1.448  1.00  1.030          H  
ATOM   3775 2HZ  LYS A 239      12.996 -26.586  -2.301  1.00  1.030          H  
ATOM   3776 3HZ  LYS A 239      14.566 -26.142  -2.053  1.00  1.030          H  
ATOM   3777  N   ILE A 240      13.718 -20.715   2.799  1.00  0.580          N  
ATOM   3778  CA  ILE A 240      14.749 -20.601   3.810  1.00  0.600          C  
ATOM   3779  C   ILE A 240      14.153 -20.183   5.145  1.00  0.620          C  
ATOM   3780  O   ILE A 240      14.493 -20.770   6.176  1.00  0.670          O  
ATOM   3781  CB  ILE A 240      15.842 -19.623   3.354  1.00  0.830          C  
ATOM   3782  CG1 ILE A 240      16.601 -20.245   2.197  1.00  0.830          C  
ATOM   3783  CG2 ILE A 240      16.742 -19.260   4.475  1.00  0.830          C  
ATOM   3784  CD1 ILE A 240      17.479 -19.294   1.469  1.00  0.830          C  
ATOM   3785  H   ILE A 240      13.741 -20.100   1.980  1.00  0.700          H  
ATOM   3786  HA  ILE A 240      15.208 -21.578   3.939  1.00  0.720          H  
ATOM   3787  HB  ILE A 240      15.379 -18.728   2.982  1.00  1.000          H  
ATOM   3788 1HG1 ILE A 240      17.217 -21.058   2.577  1.00  1.000          H  
ATOM   3789 2HG1 ILE A 240      15.885 -20.659   1.496  1.00  1.000          H  
ATOM   3790 1HG2 ILE A 240      17.488 -18.577   4.156  1.00  1.000          H  
ATOM   3791 2HG2 ILE A 240      16.176 -18.784   5.259  1.00  1.000          H  
ATOM   3792 3HG2 ILE A 240      17.209 -20.169   4.841  1.00  1.000          H  
ATOM   3793 1HD1 ILE A 240      17.978 -19.805   0.677  1.00  1.000          H  
ATOM   3794 2HD1 ILE A 240      16.876 -18.499   1.064  1.00  1.000          H  
ATOM   3795 3HD1 ILE A 240      18.207 -18.891   2.117  1.00  1.000          H  
ATOM   3796  N   GLY A 241      13.286 -19.165   5.138  1.00  0.620          N  
ATOM   3797  CA  GLY A 241      12.644 -18.693   6.350  1.00  0.680          C  
ATOM   3798  C   GLY A 241      11.852 -19.806   7.027  1.00  0.750          C  
ATOM   3799  O   GLY A 241      11.881 -19.925   8.257  1.00  0.810          O  
ATOM   3800  H   GLY A 241      13.096 -18.679   4.260  1.00  0.740          H  
ATOM   3801 1HA  GLY A 241      13.400 -18.305   7.027  1.00  0.820          H  
ATOM   3802 2HA  GLY A 241      11.976 -17.867   6.097  1.00  0.820          H  
ATOM   3803  N   LYS A 242      11.184 -20.658   6.233  1.00  0.780          N  
ATOM   3804  CA  LYS A 242      10.438 -21.769   6.807  1.00  0.850          C  
ATOM   3805  C   LYS A 242      11.387 -22.670   7.578  1.00  0.820          C  
ATOM   3806  O   LYS A 242      11.148 -22.995   8.746  1.00  0.860          O  
ATOM   3807  CB  LYS A 242       9.751 -22.607   5.723  1.00  1.160          C  
ATOM   3808  CG  LYS A 242       8.567 -21.977   4.997  1.00  1.160          C  
ATOM   3809  CD  LYS A 242       8.008 -22.926   3.938  1.00  1.160          C  
ATOM   3810  CE  LYS A 242       6.819 -22.313   3.206  1.00  1.160          C  
ATOM   3811  NZ  LYS A 242       6.273 -23.229   2.155  1.00  1.160          N  
ATOM   3812  H   LYS A 242      11.157 -20.466   5.225  1.00  0.940          H  
ATOM   3813  HA  LYS A 242       9.702 -21.383   7.503  1.00  1.020          H  
ATOM   3814 1HB  LYS A 242      10.481 -22.886   4.972  1.00  1.390          H  
ATOM   3815 2HB  LYS A 242       9.405 -23.507   6.171  1.00  1.390          H  
ATOM   3816 1HG  LYS A 242       7.780 -21.763   5.688  1.00  1.390          H  
ATOM   3817 2HG  LYS A 242       8.876 -21.045   4.524  1.00  1.390          H  
ATOM   3818 1HD  LYS A 242       8.791 -23.154   3.213  1.00  1.390          H  
ATOM   3819 2HD  LYS A 242       7.695 -23.854   4.411  1.00  1.390          H  
ATOM   3820 1HE  LYS A 242       6.034 -22.093   3.928  1.00  1.390          H  
ATOM   3821 2HE  LYS A 242       7.134 -21.383   2.734  1.00  1.390          H  
ATOM   3822 1HZ  LYS A 242       5.488 -22.786   1.697  1.00  1.390          H  
ATOM   3823 2HZ  LYS A 242       6.988 -23.431   1.472  1.00  1.390          H  
ATOM   3824 3HZ  LYS A 242       5.966 -24.092   2.583  1.00  1.390          H  
ATOM   3825  N   TRP A 243      12.523 -23.013   6.958  1.00  0.780          N  
ATOM   3826  CA  TRP A 243      13.482 -23.865   7.639  1.00  0.790          C  
ATOM   3827  C   TRP A 243      14.030 -23.230   8.904  1.00  0.760          C  
ATOM   3828  O   TRP A 243      14.079 -23.891   9.945  1.00  0.780          O  
ATOM   3829  CB  TRP A 243      14.651 -24.256   6.746  1.00  1.100          C  
ATOM   3830  CG  TRP A 243      15.623 -25.121   7.490  1.00  1.100          C  
ATOM   3831  CD1 TRP A 243      15.537 -26.466   7.642  1.00  1.100          C  
ATOM   3832  CD2 TRP A 243      16.827 -24.717   8.196  1.00  1.100          C  
ATOM   3833  NE1 TRP A 243      16.583 -26.925   8.394  1.00  1.100          N  
ATOM   3834  CE2 TRP A 243      17.381 -25.868   8.740  1.00  1.100          C  
ATOM   3835  CE3 TRP A 243      17.458 -23.496   8.406  1.00  1.100          C  
ATOM   3836  CZ2 TRP A 243      18.539 -25.836   9.484  1.00  1.100          C  
ATOM   3837  CZ3 TRP A 243      18.606 -23.463   9.147  1.00  1.100          C  
ATOM   3838  CH2 TRP A 243      19.139 -24.601   9.673  1.00  1.100          C  
ATOM   3839  H   TRP A 243      12.673 -22.719   5.983  1.00  0.940          H  
ATOM   3840  HA  TRP A 243      12.971 -24.778   7.923  1.00  0.950          H  
ATOM   3841 1HB  TRP A 243      14.285 -24.796   5.875  1.00  1.320          H  
ATOM   3842 2HB  TRP A 243      15.162 -23.359   6.393  1.00  1.320          H  
ATOM   3843  HD1 TRP A 243      14.744 -27.088   7.232  1.00  1.320          H  
ATOM   3844  HE1 TRP A 243      16.742 -27.887   8.653  1.00  1.320          H  
ATOM   3845  HE3 TRP A 243      17.046 -22.587   7.989  1.00  1.320          H  
ATOM   3846  HZ2 TRP A 243      18.978 -26.736   9.915  1.00  1.320          H  
ATOM   3847  HZ3 TRP A 243      19.077 -22.506   9.299  1.00  1.320          H  
ATOM   3848  HH2 TRP A 243      20.053 -24.545  10.259  1.00  1.320          H  
ATOM   3849  N   PHE A 244      14.449 -21.957   8.830  1.00  0.750          N  
ATOM   3850  CA  PHE A 244      15.024 -21.303  10.001  1.00  0.800          C  
ATOM   3851  C   PHE A 244      14.037 -21.256  11.145  1.00  0.840          C  
ATOM   3852  O   PHE A 244      14.424 -21.481  12.293  1.00  0.850          O  
ATOM   3853  CB  PHE A 244      15.540 -19.896   9.682  1.00  1.100          C  
ATOM   3854  CG  PHE A 244      16.980 -19.829   9.147  1.00  1.100          C  
ATOM   3855  CD1 PHE A 244      17.269 -19.767   7.825  1.00  1.100          C  
ATOM   3856  CD2 PHE A 244      18.029 -19.797  10.016  1.00  1.100          C  
ATOM   3857  CE1 PHE A 244      18.601 -19.675   7.379  1.00  1.100          C  
ATOM   3858  CE2 PHE A 244      19.337 -19.702   9.605  1.00  1.100          C  
ATOM   3859  CZ  PHE A 244      19.623 -19.642   8.278  1.00  1.100          C  
ATOM   3860  H   PHE A 244      14.381 -21.460   7.936  1.00  0.900          H  
ATOM   3861  HA  PHE A 244      15.880 -21.892  10.328  1.00  0.960          H  
ATOM   3862 1HB  PHE A 244      14.883 -19.454   8.930  1.00  1.320          H  
ATOM   3863 2HB  PHE A 244      15.476 -19.274  10.573  1.00  1.320          H  
ATOM   3864  HD1 PHE A 244      16.453 -19.793   7.136  1.00  1.320          H  
ATOM   3865  HD2 PHE A 244      17.820 -19.834  11.050  1.00  1.320          H  
ATOM   3866  HE1 PHE A 244      18.834 -19.624   6.318  1.00  1.320          H  
ATOM   3867  HE2 PHE A 244      20.138 -19.669  10.352  1.00  1.320          H  
ATOM   3868  HZ  PHE A 244      20.654 -19.565   7.944  1.00  1.320          H  
ATOM   3869  N   SER A 245      12.772 -20.961  10.860  1.00  0.890          N  
ATOM   3870  CA  SER A 245      11.768 -20.937  11.905  1.00  0.990          C  
ATOM   3871  C   SER A 245      11.571 -22.299  12.559  1.00  0.950          C  
ATOM   3872  O   SER A 245      11.563 -22.404  13.791  1.00  0.970          O  
ATOM   3873  CB  SER A 245      10.457 -20.491  11.366  1.00  1.350          C  
ATOM   3874  OG  SER A 245       9.505 -20.532  12.378  1.00  1.350          O  
ATOM   3875  H   SER A 245      12.496 -20.729   9.900  1.00  1.070          H  
ATOM   3876  HA  SER A 245      12.092 -20.229  12.664  1.00  1.190          H  
ATOM   3877 1HB  SER A 245      10.552 -19.479  10.981  1.00  1.620          H  
ATOM   3878 2HB  SER A 245      10.159 -21.136  10.537  1.00  1.620          H  
ATOM   3879  HG  SER A 245       8.687 -20.220  12.004  1.00  1.620          H  
ATOM   3880  N   TRP A 246      11.434 -23.353  11.739  1.00  0.910          N  
ATOM   3881  CA  TRP A 246      11.214 -24.705  12.245  1.00  0.930          C  
ATOM   3882  C   TRP A 246      12.391 -25.149  13.106  1.00  0.860          C  
ATOM   3883  O   TRP A 246      12.209 -25.725  14.188  1.00  0.890          O  
ATOM   3884  CB  TRP A 246      11.058 -25.661  11.068  1.00  1.290          C  
ATOM   3885  CG  TRP A 246       9.811 -25.441  10.241  1.00  1.290          C  
ATOM   3886  CD1 TRP A 246       8.627 -24.871  10.627  1.00  1.290          C  
ATOM   3887  CD2 TRP A 246       9.650 -25.786   8.845  1.00  1.290          C  
ATOM   3888  NE1 TRP A 246       7.746 -24.858   9.572  1.00  1.290          N  
ATOM   3889  CE2 TRP A 246       8.356 -25.409   8.477  1.00  1.290          C  
ATOM   3890  CE3 TRP A 246      10.491 -26.374   7.892  1.00  1.290          C  
ATOM   3891  CZ2 TRP A 246       7.874 -25.609   7.196  1.00  1.290          C  
ATOM   3892  CZ3 TRP A 246      10.011 -26.570   6.610  1.00  1.290          C  
ATOM   3893  CH2 TRP A 246       8.736 -26.201   6.270  1.00  1.290          C  
ATOM   3894  H   TRP A 246      11.451 -23.202  10.722  1.00  1.090          H  
ATOM   3895  HA  TRP A 246      10.318 -24.713  12.857  1.00  1.120          H  
ATOM   3896 1HB  TRP A 246      11.919 -25.549  10.407  1.00  1.550          H  
ATOM   3897 2HB  TRP A 246      11.055 -26.687  11.428  1.00  1.550          H  
ATOM   3898  HD1 TRP A 246       8.404 -24.488  11.619  1.00  1.550          H  
ATOM   3899  HE1 TRP A 246       6.803 -24.499   9.598  1.00  1.550          H  
ATOM   3900  HE3 TRP A 246      11.501 -26.674   8.157  1.00  1.550          H  
ATOM   3901  HZ2 TRP A 246       6.865 -25.320   6.906  1.00  1.550          H  
ATOM   3902  HZ3 TRP A 246      10.672 -27.029   5.877  1.00  1.550          H  
ATOM   3903  HH2 TRP A 246       8.390 -26.372   5.252  1.00  1.550          H  
ATOM   3904  N   PHE A 247      13.601 -24.854  12.619  1.00  0.830          N  
ATOM   3905  CA  PHE A 247      14.858 -25.123  13.289  1.00  0.860          C  
ATOM   3906  C   PHE A 247      14.828 -24.386  14.629  1.00  0.850          C  
ATOM   3907  O   PHE A 247      15.100 -24.988  15.670  1.00  0.940          O  
ATOM   3908  CB  PHE A 247      15.996 -24.752  12.335  1.00  1.190          C  
ATOM   3909  CG  PHE A 247      17.393 -24.885  12.802  1.00  1.190          C  
ATOM   3910  CD1 PHE A 247      17.989 -26.110  13.010  1.00  1.190          C  
ATOM   3911  CD2 PHE A 247      18.138 -23.772  12.938  1.00  1.190          C  
ATOM   3912  CE1 PHE A 247      19.315 -26.181  13.378  1.00  1.190          C  
ATOM   3913  CE2 PHE A 247      19.448 -23.820  13.293  1.00  1.190          C  
ATOM   3914  CZ  PHE A 247      20.046 -25.028  13.519  1.00  1.190          C  
ATOM   3915  H   PHE A 247      13.656 -24.416  11.695  1.00  1.000          H  
ATOM   3916  HA  PHE A 247      14.924 -26.191  13.490  1.00  1.030          H  
ATOM   3917 1HB  PHE A 247      15.893 -25.347  11.425  1.00  1.430          H  
ATOM   3918 2HB  PHE A 247      15.852 -23.723  12.027  1.00  1.430          H  
ATOM   3919  HD1 PHE A 247      17.408 -27.022  12.881  1.00  1.430          H  
ATOM   3920  HD2 PHE A 247      17.663 -22.847  12.737  1.00  1.430          H  
ATOM   3921  HE1 PHE A 247      19.785 -27.153  13.548  1.00  1.430          H  
ATOM   3922  HE2 PHE A 247      20.020 -22.903  13.390  1.00  1.430          H  
ATOM   3923  HZ  PHE A 247      21.095 -25.073  13.803  1.00  1.430          H  
ATOM   3924  N   GLY A 248      14.433 -23.101  14.595  1.00  0.770          N  
ATOM   3925  CA  GLY A 248      14.254 -22.233  15.752  1.00  0.780          C  
ATOM   3926  C   GLY A 248      13.372 -22.870  16.816  1.00  0.870          C  
ATOM   3927  O   GLY A 248      13.771 -22.934  17.980  1.00  0.920          O  
ATOM   3928  H   GLY A 248      14.266 -22.666  13.688  1.00  0.920          H  
ATOM   3929 1HA  GLY A 248      15.199 -21.965  16.183  1.00  0.940          H  
ATOM   3930 2HA  GLY A 248      13.794 -21.305  15.413  1.00  0.940          H  
ATOM   3931  N   LEU A 249      12.174 -23.322  16.434  1.00  0.920          N  
ATOM   3932  CA  LEU A 249      11.242 -23.931  17.383  1.00  1.020          C  
ATOM   3933  C   LEU A 249      11.811 -25.190  18.028  1.00  1.080          C  
ATOM   3934  O   LEU A 249      11.716 -25.373  19.251  1.00  1.140          O  
ATOM   3935  CB  LEU A 249       9.952 -24.328  16.641  1.00  1.390          C  
ATOM   3936  CG  LEU A 249       9.050 -23.190  16.146  1.00  1.390          C  
ATOM   3937  CD1 LEU A 249       7.999 -23.749  15.206  1.00  1.390          C  
ATOM   3938  CD2 LEU A 249       8.359 -22.496  17.348  1.00  1.390          C  
ATOM   3939  H   LEU A 249      11.909 -23.194  15.451  1.00  1.100          H  
ATOM   3940  HA  LEU A 249      11.032 -23.211  18.167  1.00  1.220          H  
ATOM   3941 1HB  LEU A 249      10.243 -24.906  15.764  1.00  1.670          H  
ATOM   3942 2HB  LEU A 249       9.362 -24.972  17.289  1.00  1.670          H  
ATOM   3943  HG  LEU A 249       9.649 -22.482  15.590  1.00  1.670          H  
ATOM   3944 1HD1 LEU A 249       7.371 -22.936  14.842  1.00  1.670          H  
ATOM   3945 2HD1 LEU A 249       8.488 -24.231  14.363  1.00  1.670          H  
ATOM   3946 3HD1 LEU A 249       7.384 -24.476  15.732  1.00  1.670          H  
ATOM   3947 1HD2 LEU A 249       7.721 -21.693  16.983  1.00  1.670          H  
ATOM   3948 2HD2 LEU A 249       7.751 -23.221  17.886  1.00  1.670          H  
ATOM   3949 3HD2 LEU A 249       9.093 -22.080  18.025  1.00  1.670          H  
ATOM   3950  N   GLY A 250      12.447 -26.035  17.217  1.00  1.090          N  
ATOM   3951  CA  GLY A 250      13.041 -27.264  17.708  1.00  1.200          C  
ATOM   3952  C   GLY A 250      14.121 -26.980  18.742  1.00  1.160          C  
ATOM   3953  O   GLY A 250      14.080 -27.500  19.864  1.00  1.250          O  
ATOM   3954  H   GLY A 250      12.478 -25.836  16.209  1.00  1.310          H  
ATOM   3955 1HA  GLY A 250      12.267 -27.893  18.143  1.00  1.440          H  
ATOM   3956 2HA  GLY A 250      13.471 -27.809  16.868  1.00  1.440          H  
ATOM   3957  N   LEU A 251      15.084 -26.151  18.350  1.00  1.040          N  
ATOM   3958  CA  LEU A 251      16.210 -25.798  19.192  1.00  1.020          C  
ATOM   3959  C   LEU A 251      15.794 -25.026  20.446  1.00  1.030          C  
ATOM   3960  O   LEU A 251      16.397 -25.220  21.512  1.00  1.120          O  
ATOM   3961  CB  LEU A 251      17.246 -25.070  18.337  1.00  1.440          C  
ATOM   3962  CG  LEU A 251      18.343 -25.989  17.697  1.00  1.440          C  
ATOM   3963  CD1 LEU A 251      17.716 -27.013  16.752  1.00  1.440          C  
ATOM   3964  CD2 LEU A 251      19.306 -25.154  16.964  1.00  1.440          C  
ATOM   3965  H   LEU A 251      15.038 -25.759  17.403  1.00  1.250          H  
ATOM   3966  HA  LEU A 251      16.673 -26.722  19.528  1.00  1.220          H  
ATOM   3967 1HB  LEU A 251      16.712 -24.611  17.510  1.00  1.720          H  
ATOM   3968 2HB  LEU A 251      17.692 -24.287  18.874  1.00  1.720          H  
ATOM   3969  HG  LEU A 251      18.861 -26.531  18.484  1.00  1.720          H  
ATOM   3970 1HD1 LEU A 251      18.503 -27.631  16.324  1.00  1.720          H  
ATOM   3971 2HD1 LEU A 251      17.020 -27.651  17.285  1.00  1.720          H  
ATOM   3972 3HD1 LEU A 251      17.190 -26.492  15.950  1.00  1.720          H  
ATOM   3973 1HD2 LEU A 251      20.077 -25.780  16.528  1.00  1.720          H  
ATOM   3974 2HD2 LEU A 251      18.784 -24.625  16.171  1.00  1.720          H  
ATOM   3975 3HD2 LEU A 251      19.753 -24.456  17.645  1.00  1.720          H  
ATOM   3976  N   PHE A 252      14.765 -24.173  20.336  1.00  0.980          N  
ATOM   3977  CA  PHE A 252      14.231 -23.430  21.471  1.00  1.070          C  
ATOM   3978  C   PHE A 252      13.839 -24.426  22.553  1.00  1.250          C  
ATOM   3979  O   PHE A 252      14.242 -24.314  23.720  1.00  1.370          O  
ATOM   3980  CB  PHE A 252      12.964 -22.662  21.044  1.00  1.460          C  
ATOM   3981  CG  PHE A 252      12.254 -21.940  22.136  1.00  1.460          C  
ATOM   3982  CD1 PHE A 252      12.550 -20.634  22.434  1.00  1.460          C  
ATOM   3983  CD2 PHE A 252      11.299 -22.593  22.905  1.00  1.460          C  
ATOM   3984  CE1 PHE A 252      11.930 -19.999  23.460  1.00  1.460          C  
ATOM   3985  CE2 PHE A 252      10.678 -21.960  23.935  1.00  1.460          C  
ATOM   3986  CZ  PHE A 252      10.991 -20.670  24.220  1.00  1.460          C  
ATOM   3987  H   PHE A 252      14.341 -24.001  19.421  1.00  1.180          H  
ATOM   3988  HA  PHE A 252      14.990 -22.744  21.853  1.00  1.280          H  
ATOM   3989 1HB  PHE A 252      13.232 -21.942  20.285  1.00  1.750          H  
ATOM   3990 2HB  PHE A 252      12.265 -23.344  20.587  1.00  1.750          H  
ATOM   3991  HD1 PHE A 252      13.289 -20.113  21.856  1.00  1.750          H  
ATOM   3992  HD2 PHE A 252      11.046 -23.629  22.689  1.00  1.750          H  
ATOM   3993  HE1 PHE A 252      12.193 -18.969  23.685  1.00  1.750          H  
ATOM   3994  HE2 PHE A 252       9.937 -22.489  24.534  1.00  1.750          H  
ATOM   3995  HZ  PHE A 252      10.495 -20.177  25.048  1.00  1.750          H  
ATOM   3996  N   ALA A 253      13.031 -25.422  22.157  1.00  1.310          N  
ATOM   3997  CA  ALA A 253      12.567 -26.428  23.094  1.00  1.480          C  
ATOM   3998  C   ALA A 253      13.714 -27.217  23.706  1.00  1.510          C  
ATOM   3999  O   ALA A 253      13.725 -27.444  24.920  1.00  1.630          O  
ATOM   4000  CB  ALA A 253      11.621 -27.380  22.393  1.00  2.000          C  
ATOM   4001  H   ALA A 253      12.713 -25.455  21.179  1.00  1.570          H  
ATOM   4002  HA  ALA A 253      12.038 -25.921  23.898  1.00  1.780          H  
ATOM   4003 1HB  ALA A 253      11.251 -28.117  23.103  1.00  2.400          H  
ATOM   4004 2HB  ALA A 253      10.787 -26.817  21.978  1.00  2.400          H  
ATOM   4005 3HB  ALA A 253      12.153 -27.884  21.585  1.00  2.400          H  
ATOM   4006  N   VAL A 254      14.729 -27.562  22.904  1.00  1.430          N  
ATOM   4007  CA  VAL A 254      15.832 -28.353  23.435  1.00  1.480          C  
ATOM   4008  C   VAL A 254      16.548 -27.649  24.556  1.00  1.470          C  
ATOM   4009  O   VAL A 254      16.805 -28.249  25.597  1.00  1.570          O  
ATOM   4010  CB  VAL A 254      16.877 -28.680  22.337  1.00  2.050          C  
ATOM   4011  CG1 VAL A 254      18.157 -29.319  22.958  1.00  2.050          C  
ATOM   4012  CG2 VAL A 254      16.267 -29.638  21.332  1.00  2.050          C  
ATOM   4013  H   VAL A 254      14.666 -27.345  21.903  1.00  1.720          H  
ATOM   4014  HA  VAL A 254      15.424 -29.287  23.820  1.00  1.780          H  
ATOM   4015  HB  VAL A 254      17.168 -27.757  21.836  1.00  2.460          H  
ATOM   4016 1HG1 VAL A 254      18.871 -29.534  22.164  1.00  2.460          H  
ATOM   4017 2HG1 VAL A 254      18.627 -28.642  23.671  1.00  2.460          H  
ATOM   4018 3HG1 VAL A 254      17.893 -30.246  23.468  1.00  2.460          H  
ATOM   4019 1HG2 VAL A 254      16.992 -29.857  20.550  1.00  2.460          H  
ATOM   4020 2HG2 VAL A 254      15.985 -30.562  21.836  1.00  2.460          H  
ATOM   4021 3HG2 VAL A 254      15.392 -29.199  20.892  1.00  2.460          H  
ATOM   4022  N   VAL A 255      16.889 -26.388  24.367  1.00  1.400          N  
ATOM   4023  CA  VAL A 255      17.617 -25.734  25.438  1.00  1.460          C  
ATOM   4024  C   VAL A 255      16.756 -25.430  26.640  1.00  1.540          C  
ATOM   4025  O   VAL A 255      17.243 -25.542  27.763  1.00  1.590          O  
ATOM   4026  CB  VAL A 255      18.366 -24.496  24.930  1.00  2.020          C  
ATOM   4027  CG1 VAL A 255      17.519 -23.533  24.598  1.00  2.020          C  
ATOM   4028  CG2 VAL A 255      19.306 -23.936  25.996  1.00  2.020          C  
ATOM   4029  H   VAL A 255      16.653 -25.938  23.472  1.00  1.680          H  
ATOM   4030  HA  VAL A 255      18.369 -26.430  25.787  1.00  1.750          H  
ATOM   4031  HB  VAL A 255      18.891 -24.767  24.042  1.00  2.420          H  
ATOM   4032 1HG1 VAL A 255      18.108 -22.713  24.215  1.00  2.420          H  
ATOM   4033 2HG1 VAL A 255      16.825 -23.882  23.836  1.00  2.420          H  
ATOM   4034 3HG1 VAL A 255      16.981 -23.214  25.460  1.00  2.420          H  
ATOM   4035 1HG2 VAL A 255      19.826 -23.066  25.595  1.00  2.420          H  
ATOM   4036 2HG2 VAL A 255      18.731 -23.633  26.870  1.00  2.420          H  
ATOM   4037 3HG2 VAL A 255      20.025 -24.676  26.290  1.00  2.420          H  
ATOM   4038  N   PHE A 256      15.487 -25.054  26.468  1.00  1.600          N  
ATOM   4039  CA  PHE A 256      14.725 -24.803  27.668  1.00  1.740          C  
ATOM   4040  C   PHE A 256      14.715 -26.071  28.517  1.00  1.790          C  
ATOM   4041  O   PHE A 256      15.001 -26.039  29.721  1.00  1.910          O  
ATOM   4042  CB  PHE A 256      13.277 -24.395  27.396  1.00  2.380          C  
ATOM   4043  CG  PHE A 256      12.540 -24.174  28.696  1.00  2.380          C  
ATOM   4044  CD1 PHE A 256      12.685 -22.975  29.362  1.00  2.380          C  
ATOM   4045  CD2 PHE A 256      11.748 -25.164  29.276  1.00  2.380          C  
ATOM   4046  CE1 PHE A 256      12.071 -22.745  30.573  1.00  2.380          C  
ATOM   4047  CE2 PHE A 256      11.128 -24.941  30.493  1.00  2.380          C  
ATOM   4048  CZ  PHE A 256      11.292 -23.728  31.144  1.00  2.380          C  
ATOM   4049  H   PHE A 256      15.077 -24.928  25.535  1.00  1.920          H  
ATOM   4050  HA  PHE A 256      15.214 -24.005  28.225  1.00  2.090          H  
ATOM   4051 1HB  PHE A 256      13.245 -23.479  26.814  1.00  2.860          H  
ATOM   4052 2HB  PHE A 256      12.769 -25.174  26.823  1.00  2.860          H  
ATOM   4053  HD1 PHE A 256      13.303 -22.220  28.918  1.00  2.860          H  
ATOM   4054  HD2 PHE A 256      11.627 -26.125  28.770  1.00  2.860          H  
ATOM   4055  HE1 PHE A 256      12.211 -21.795  31.075  1.00  2.860          H  
ATOM   4056  HE2 PHE A 256      10.520 -25.722  30.944  1.00  2.860          H  
ATOM   4057  HZ  PHE A 256      10.810 -23.558  32.107  1.00  2.860          H  
ATOM   4058  N   LEU A 257      14.351 -27.198  27.892  1.00  1.750          N  
ATOM   4059  CA  LEU A 257      14.217 -28.456  28.605  1.00  1.860          C  
ATOM   4060  C   LEU A 257      15.529 -28.989  29.174  1.00  1.810          C  
ATOM   4061  O   LEU A 257      15.549 -29.458  30.318  1.00  1.970          O  
ATOM   4062  CB  LEU A 257      13.601 -29.482  27.657  1.00  2.560          C  
ATOM   4063  CG  LEU A 257      12.120 -29.219  27.238  1.00  2.560          C  
ATOM   4064  CD1 LEU A 257      11.755 -30.185  26.124  1.00  2.560          C  
ATOM   4065  CD2 LEU A 257      11.170 -29.394  28.441  1.00  2.560          C  
ATOM   4066  H   LEU A 257      14.151 -27.177  26.885  1.00  2.100          H  
ATOM   4067  HA  LEU A 257      13.552 -28.288  29.444  1.00  2.230          H  
ATOM   4068 1HB  LEU A 257      14.204 -29.495  26.744  1.00  3.070          H  
ATOM   4069 2HB  LEU A 257      13.659 -30.465  28.118  1.00  3.070          H  
ATOM   4070  HG  LEU A 257      12.028 -28.206  26.848  1.00  3.070          H  
ATOM   4071 1HD1 LEU A 257      10.731 -30.002  25.804  1.00  3.070          H  
ATOM   4072 2HD1 LEU A 257      12.431 -30.032  25.279  1.00  3.070          H  
ATOM   4073 3HD1 LEU A 257      11.846 -31.210  26.482  1.00  3.070          H  
ATOM   4074 1HD2 LEU A 257      10.146 -29.211  28.115  1.00  3.070          H  
ATOM   4075 2HD2 LEU A 257      11.251 -30.411  28.826  1.00  3.070          H  
ATOM   4076 3HD2 LEU A 257      11.413 -28.693  29.230  1.00  3.070          H  
ATOM   4077  N   VAL A 258      16.630 -28.892  28.421  1.00  1.650          N  
ATOM   4078  CA  VAL A 258      17.910 -29.356  28.936  1.00  1.710          C  
ATOM   4079  C   VAL A 258      18.368 -28.518  30.099  1.00  1.770          C  
ATOM   4080  O   VAL A 258      18.800 -29.062  31.117  1.00  1.900          O  
ATOM   4081  CB  VAL A 258      19.007 -29.381  27.849  1.00  2.370          C  
ATOM   4082  CG1 VAL A 258      20.419 -29.655  28.491  1.00  2.370          C  
ATOM   4083  CG2 VAL A 258      18.680 -30.493  26.846  1.00  2.370          C  
ATOM   4084  H   VAL A 258      16.572 -28.522  27.469  1.00  1.980          H  
ATOM   4085  HA  VAL A 258      17.775 -30.380  29.288  1.00  2.050          H  
ATOM   4086  HB  VAL A 258      19.036 -28.413  27.341  1.00  2.840          H  
ATOM   4087 1HG1 VAL A 258      21.181 -29.677  27.717  1.00  2.840          H  
ATOM   4088 2HG1 VAL A 258      20.673 -28.867  29.201  1.00  2.840          H  
ATOM   4089 3HG1 VAL A 258      20.405 -30.612  29.009  1.00  2.840          H  
ATOM   4090 1HG2 VAL A 258      19.436 -30.523  26.067  1.00  2.840          H  
ATOM   4091 2HG2 VAL A 258      18.660 -31.449  27.365  1.00  2.840          H  
ATOM   4092 3HG2 VAL A 258      17.713 -30.317  26.398  1.00  2.840          H  
ATOM   4093  N   GLN A 259      18.300 -27.192  29.964  1.00  1.760          N  
ATOM   4094  CA  GLN A 259      18.775 -26.363  31.043  1.00  1.950          C  
ATOM   4095  C   GLN A 259      17.896 -26.566  32.262  1.00  2.000          C  
ATOM   4096  O   GLN A 259      18.411 -26.603  33.376  1.00  2.140          O  
ATOM   4097  CB  GLN A 259      18.814 -24.905  30.609  1.00  2.650          C  
ATOM   4098  CG  GLN A 259      19.830 -24.608  29.491  1.00  2.650          C  
ATOM   4099  CD  GLN A 259      21.283 -24.818  29.852  1.00  2.650          C  
ATOM   4100  OE1 GLN A 259      21.858 -25.892  29.637  1.00  2.650          O  
ATOM   4101  NE2 GLN A 259      21.901 -23.774  30.394  1.00  2.650          N  
ATOM   4102  H   GLN A 259      17.920 -26.760  29.116  1.00  2.110          H  
ATOM   4103  HA  GLN A 259      19.784 -26.676  31.300  1.00  2.340          H  
ATOM   4104 1HB  GLN A 259      17.835 -24.643  30.213  1.00  3.180          H  
ATOM   4105 2HB  GLN A 259      19.014 -24.261  31.463  1.00  3.180          H  
ATOM   4106 1HG  GLN A 259      19.608 -25.272  28.660  1.00  3.180          H  
ATOM   4107 2HG  GLN A 259      19.705 -23.571  29.182  1.00  3.180          H  
ATOM   4108 1HE2 GLN A 259      22.868 -23.839  30.649  1.00  3.180          H  
ATOM   4109 2HE2 GLN A 259      21.409 -22.914  30.541  1.00  3.180          H  
ATOM   4110  N   THR A 260      16.585 -26.760  32.059  1.00  1.960          N  
ATOM   4111  CA  THR A 260      15.664 -27.000  33.156  1.00  2.090          C  
ATOM   4112  C   THR A 260      16.049 -28.258  33.912  1.00  2.150          C  
ATOM   4113  O   THR A 260      16.093 -28.262  35.150  1.00  2.330          O  
ATOM   4114  CB  THR A 260      14.214 -27.112  32.637  1.00  2.870          C  
ATOM   4115  OG1 THR A 260      13.818 -25.862  32.068  1.00  2.870          O  
ATOM   4116  CG2 THR A 260      13.273 -27.497  33.729  1.00  2.870          C  
ATOM   4117  H   THR A 260      16.188 -26.705  31.120  1.00  2.350          H  
ATOM   4118  HA  THR A 260      15.713 -26.158  33.843  1.00  2.510          H  
ATOM   4119  HB  THR A 260      14.170 -27.867  31.859  1.00  3.450          H  
ATOM   4120  HG1 THR A 260      14.289 -25.736  31.225  1.00  3.450          H  
ATOM   4121 1HG2 THR A 260      12.273 -27.556  33.318  1.00  3.450          H  
ATOM   4122 2HG2 THR A 260      13.547 -28.462  34.147  1.00  3.450          H  
ATOM   4123 3HG2 THR A 260      13.306 -26.766  34.502  1.00  3.450          H  
ATOM   4124  N   ALA A 261      16.318 -29.341  33.176  1.00  2.080          N  
ATOM   4125  CA  ALA A 261      16.696 -30.599  33.790  1.00  2.260          C  
ATOM   4126  C   ALA A 261      17.972 -30.482  34.616  1.00  2.300          C  
ATOM   4127  O   ALA A 261      18.054 -31.044  35.711  1.00  2.520          O  
ATOM   4128  CB  ALA A 261      16.896 -31.646  32.711  1.00  3.090          C  
ATOM   4129  H   ALA A 261      16.213 -29.294  32.157  1.00  2.500          H  
ATOM   4130  HA  ALA A 261      15.889 -30.908  34.451  1.00  2.710          H  
ATOM   4131 1HB  ALA A 261      17.151 -32.597  33.169  1.00  3.710          H  
ATOM   4132 2HB  ALA A 261      15.977 -31.747  32.134  1.00  3.710          H  
ATOM   4133 3HB  ALA A 261      17.704 -31.326  32.050  1.00  3.710          H  
ATOM   4134  N   LEU A 262      18.949 -29.717  34.114  1.00  2.170          N  
ATOM   4135  CA  LEU A 262      20.216 -29.542  34.814  1.00  2.340          C  
ATOM   4136  C   LEU A 262      20.035 -28.670  36.061  1.00  2.470          C  
ATOM   4137  O   LEU A 262      20.619 -28.943  37.111  1.00  2.690          O  
ATOM   4138  CB  LEU A 262      21.225 -28.892  33.858  1.00  3.210          C  
ATOM   4139  CG  LEU A 262      21.617 -29.736  32.603  1.00  3.210          C  
ATOM   4140  CD1 LEU A 262      22.476 -28.866  31.685  1.00  3.210          C  
ATOM   4141  CD2 LEU A 262      22.338 -30.997  32.995  1.00  3.210          C  
ATOM   4142  H   LEU A 262      18.825 -29.315  33.179  1.00  2.600          H  
ATOM   4143  HA  LEU A 262      20.572 -30.512  35.143  1.00  2.810          H  
ATOM   4144 1HB  LEU A 262      20.799 -27.952  33.502  1.00  3.850          H  
ATOM   4145 2HB  LEU A 262      22.134 -28.671  34.416  1.00  3.850          H  
ATOM   4146  HG  LEU A 262      20.727 -30.011  32.074  1.00  3.850          H  
ATOM   4147 1HD1 LEU A 262      22.728 -29.414  30.786  1.00  3.850          H  
ATOM   4148 2HD1 LEU A 262      21.920 -27.974  31.403  1.00  3.850          H  
ATOM   4149 3HD1 LEU A 262      23.379 -28.580  32.202  1.00  3.850          H  
ATOM   4150 1HD2 LEU A 262      22.581 -31.567  32.112  1.00  3.850          H  
ATOM   4151 2HD2 LEU A 262      23.235 -30.718  33.510  1.00  3.850          H  
ATOM   4152 3HD2 LEU A 262      21.721 -31.611  33.634  1.00  3.850          H  
ATOM   4153  N   LEU A 263      19.199 -27.629  35.963  1.00  2.440          N  
ATOM   4154  CA  LEU A 263      18.930 -26.750  37.099  1.00  2.780          C  
ATOM   4155  C   LEU A 263      18.248 -27.531  38.219  1.00  2.550          C  
ATOM   4156  O   LEU A 263      18.570 -27.350  39.397  1.00  2.900          O  
ATOM   4157  CB  LEU A 263      18.040 -25.589  36.633  1.00  3.760          C  
ATOM   4158  CG  LEU A 263      18.706 -24.559  35.690  1.00  3.760          C  
ATOM   4159  CD1 LEU A 263      17.626 -23.666  35.078  1.00  3.760          C  
ATOM   4160  CD2 LEU A 263      19.706 -23.724  36.452  1.00  3.760          C  
ATOM   4161  H   LEU A 263      18.779 -27.413  35.055  1.00  2.930          H  
ATOM   4162  HA  LEU A 263      19.873 -26.378  37.480  1.00  3.340          H  
ATOM   4163 1HB  LEU A 263      17.181 -26.004  36.107  1.00  4.510          H  
ATOM   4164 2HB  LEU A 263      17.679 -25.063  37.498  1.00  4.510          H  
ATOM   4165  HG  LEU A 263      19.223 -25.068  34.906  1.00  4.510          H  
ATOM   4166 1HD1 LEU A 263      18.089 -22.970  34.406  1.00  4.510          H  
ATOM   4167 2HD1 LEU A 263      16.924 -24.277  34.523  1.00  4.510          H  
ATOM   4168 3HD1 LEU A 263      17.098 -23.133  35.854  1.00  4.510          H  
ATOM   4169 1HD2 LEU A 263      20.156 -23.021  35.775  1.00  4.510          H  
ATOM   4170 2HD2 LEU A 263      19.204 -23.194  37.247  1.00  4.510          H  
ATOM   4171 3HD2 LEU A 263      20.481 -24.346  36.874  1.00  4.510          H  
ATOM   4172  N   GLY A 264      17.308 -28.408  37.842  1.00  2.320          N  
ATOM   4173  CA  GLY A 264      16.621 -29.281  38.784  1.00  2.650          C  
ATOM   4174  C   GLY A 264      15.610 -28.577  39.681  1.00  2.720          C  
ATOM   4175  O   GLY A 264      15.331 -29.051  40.783  1.00  3.260          O  
ATOM   4176  H   GLY A 264      17.056 -28.474  36.850  1.00  2.780          H  
ATOM   4177 1HA  GLY A 264      16.115 -30.063  38.216  1.00  3.180          H  
ATOM   4178 2HA  GLY A 264      17.363 -29.784  39.400  1.00  3.180          H  
ATOM   4179  N   PHE A 265      15.074 -27.446  39.238  1.00  2.810          N  
ATOM   4180  CA  PHE A 265      14.148 -26.682  40.056  1.00  3.510          C  
ATOM   4181  C   PHE A 265      12.856 -27.499  40.317  1.00  3.560          C  
ATOM   4182  O   PHE A 265      12.335 -28.095  39.371  1.00  4.110          O  
ATOM   4183  CB  PHE A 265      13.876 -25.362  39.346  1.00  4.630          C  
ATOM   4184  CG  PHE A 265      15.070 -24.380  39.276  1.00  4.630          C  
ATOM   4185  CD1 PHE A 265      16.251 -24.529  40.034  1.00  4.630          C  
ATOM   4186  CD2 PHE A 265      14.990 -23.285  38.447  1.00  4.630          C  
ATOM   4187  CE1 PHE A 265      17.274 -23.606  39.933  1.00  4.630          C  
ATOM   4188  CE2 PHE A 265      16.022 -22.369  38.354  1.00  4.630          C  
ATOM   4189  CZ  PHE A 265      17.154 -22.528  39.095  1.00  4.630          C  
ATOM   4190  H   PHE A 265      15.305 -27.106  38.315  1.00  3.370          H  
ATOM   4191  HA  PHE A 265      14.627 -26.460  40.980  1.00  4.210          H  
ATOM   4192 1HB  PHE A 265      13.547 -25.560  38.327  1.00  5.560          H  
ATOM   4193 2HB  PHE A 265      13.097 -24.868  39.841  1.00  5.560          H  
ATOM   4194  HD1 PHE A 265      16.386 -25.367  40.710  1.00  5.560          H  
ATOM   4195  HD2 PHE A 265      14.086 -23.145  37.857  1.00  5.560          H  
ATOM   4196  HE1 PHE A 265      18.178 -23.741  40.527  1.00  5.560          H  
ATOM   4197  HE2 PHE A 265      15.937 -21.514  37.689  1.00  5.560          H  
ATOM   4198  HZ  PHE A 265      17.961 -21.802  39.017  1.00  5.560          H  
ATOM   4199  N   ASP A 266      12.304 -27.561  41.576  1.00  3.540          N  
ATOM   4200  CA  ASP A 266      12.712 -26.879  42.837  1.00  3.490          C  
ATOM   4201  C   ASP A 266      12.624 -25.371  42.646  1.00  3.150          C  
ATOM   4202  O   ASP A 266      13.634 -24.698  42.463  1.00  3.330          O  
ATOM   4203  CB  ASP A 266      14.075 -27.351  43.422  1.00  4.910          C  
ATOM   4204  CG  ASP A 266      14.229 -27.028  44.929  1.00  4.910          C  
ATOM   4205  OD1 ASP A 266      13.218 -26.843  45.569  1.00  4.910          O  
ATOM   4206  OD2 ASP A 266      15.343 -26.985  45.421  1.00  4.910          O  
ATOM   4207  H   ASP A 266      11.494 -28.158  41.654  1.00  4.250          H  
ATOM   4208  HA  ASP A 266      11.978 -27.137  43.601  1.00  4.190          H  
ATOM   4209 1HB  ASP A 266      14.192 -28.428  43.268  1.00  5.890          H  
ATOM   4210 2HB  ASP A 266      14.906 -26.868  42.958  1.00  5.890          H  
ATOM   4211  N   ASN A 267      11.373 -24.877  42.625  1.00  3.240          N  
ATOM   4212  CA  ASN A 267      10.990 -23.508  42.266  1.00  3.380          C  
ATOM   4213  C   ASN A 267      11.158 -23.320  40.765  1.00  3.240          C  
ATOM   4214  O   ASN A 267      11.888 -22.458  40.279  1.00  3.490          O  
ATOM   4215  CB  ASN A 267      11.777 -22.477  43.056  1.00  4.680          C  
ATOM   4216  CG  ASN A 267      11.546 -22.612  44.527  1.00  4.680          C  
ATOM   4217  OD1 ASN A 267      10.395 -22.690  44.983  1.00  4.680          O  
ATOM   4218  ND2 ASN A 267      12.611 -22.657  45.283  1.00  4.680          N  
ATOM   4219  H   ASN A 267      10.632 -25.524  42.853  1.00  3.890          H  
ATOM   4220  HA  ASN A 267       9.932 -23.370  42.492  1.00  4.060          H  
ATOM   4221 1HB  ASN A 267      12.838 -22.515  42.839  1.00  5.610          H  
ATOM   4222 2HB  ASN A 267      11.435 -21.487  42.756  1.00  5.610          H  
ATOM   4223 1HD2 ASN A 267      12.520 -22.761  46.274  1.00  5.610          H  
ATOM   4224 2HD2 ASN A 267      13.521 -22.609  44.866  1.00  5.610          H  
ATOM   4225  N   PHE A 268      10.412 -24.166  40.041  1.00  3.360          N  
ATOM   4226  CA  PHE A 268      10.365 -24.293  38.583  1.00  3.800          C  
ATOM   4227  C   PHE A 268      10.285 -22.955  37.870  1.00  3.670          C  
ATOM   4228  O   PHE A 268      10.938 -22.740  36.853  1.00  3.410          O  
ATOM   4229  CB  PHE A 268       9.157 -25.136  38.170  1.00  5.140          C  
ATOM   4230  CG  PHE A 268       9.096 -25.428  36.705  1.00  5.140          C  
ATOM   4231  CD1 PHE A 268       9.750 -26.548  36.201  1.00  5.140          C  
ATOM   4232  CD2 PHE A 268       8.423 -24.594  35.817  1.00  5.140          C  
ATOM   4233  CE1 PHE A 268       9.724 -26.831  34.854  1.00  5.140          C  
ATOM   4234  CE2 PHE A 268       8.409 -24.876  34.467  1.00  5.140          C  
ATOM   4235  CZ  PHE A 268       9.060 -25.996  33.987  1.00  5.140          C  
ATOM   4236  H   PHE A 268       9.841 -24.808  40.568  1.00  4.030          H  
ATOM   4237  HA  PHE A 268      11.268 -24.798  38.251  1.00  4.560          H  
ATOM   4238 1HB  PHE A 268       9.182 -26.086  38.701  1.00  6.170          H  
ATOM   4239 2HB  PHE A 268       8.239 -24.625  38.451  1.00  6.170          H  
ATOM   4240  HD1 PHE A 268      10.287 -27.210  36.891  1.00  6.170          H  
ATOM   4241  HD2 PHE A 268       7.909 -23.709  36.192  1.00  6.170          H  
ATOM   4242  HE1 PHE A 268      10.235 -27.716  34.478  1.00  6.170          H  
ATOM   4243  HE2 PHE A 268       7.883 -24.216  33.777  1.00  6.170          H  
ATOM   4244  HZ  PHE A 268       9.045 -26.220  32.923  1.00  6.170          H  
ATOM   4245  N   THR A 269       9.504 -22.018  38.390  1.00  4.100          N  
ATOM   4246  CA  THR A 269       9.309 -20.740  37.721  1.00  4.410          C  
ATOM   4247  C   THR A 269      10.577 -19.879  37.656  1.00  3.710          C  
ATOM   4248  O   THR A 269      10.586 -18.832  37.008  1.00  3.690          O  
ATOM   4249  CB  THR A 269       8.160 -19.962  38.382  1.00  6.050          C  
ATOM   4250  OG1 THR A 269       8.451 -19.766  39.773  1.00  6.050          O  
ATOM   4251  CG2 THR A 269       6.864 -20.750  38.236  1.00  6.050          C  
ATOM   4252  H   THR A 269       8.997 -22.186  39.248  1.00  4.920          H  
ATOM   4253  HA  THR A 269       9.009 -20.947  36.692  1.00  5.290          H  
ATOM   4254  HB  THR A 269       8.047 -18.992  37.900  1.00  7.260          H  
ATOM   4255  HG1 THR A 269       9.169 -19.127  39.862  1.00  7.260          H  
ATOM   4256 1HG2 THR A 269       6.051 -20.195  38.704  1.00  7.260          H  
ATOM   4257 2HG2 THR A 269       6.646 -20.892  37.177  1.00  7.260          H  
ATOM   4258 3HG2 THR A 269       6.961 -21.719  38.716  1.00  7.260          H  
ATOM   4259  N   ASN A 270      11.669 -20.316  38.296  1.00  3.430          N  
ATOM   4260  CA  ASN A 270      12.922 -19.593  38.205  1.00  3.260          C  
ATOM   4261  C   ASN A 270      13.711 -20.047  36.973  1.00  2.340          C  
ATOM   4262  O   ASN A 270      14.764 -19.487  36.664  1.00  2.770          O  
ATOM   4263  CB  ASN A 270      13.745 -19.760  39.465  1.00  4.630          C  
ATOM   4264  CG  ASN A 270      13.162 -19.032  40.635  1.00  4.630          C  
ATOM   4265  OD1 ASN A 270      12.492 -17.998  40.498  1.00  4.630          O  
ATOM   4266  ND2 ASN A 270      13.415 -19.546  41.806  1.00  4.630          N  
ATOM   4267  H   ASN A 270      11.629 -21.173  38.856  1.00  4.120          H  
ATOM   4268  HA  ASN A 270      12.705 -18.532  38.078  1.00  3.910          H  
ATOM   4269 1HB  ASN A 270      13.811 -20.819  39.717  1.00  5.560          H  
ATOM   4270 2HB  ASN A 270      14.759 -19.402  39.294  1.00  5.560          H  
ATOM   4271 1HD2 ASN A 270      13.062 -19.106  42.633  1.00  5.560          H  
ATOM   4272 2HD2 ASN A 270      13.964 -20.382  41.877  1.00  5.560          H  
ATOM   4273  N   ASN A 271      13.164 -21.012  36.206  1.00  1.660          N  
ATOM   4274  CA  ASN A 271      13.788 -21.501  34.976  1.00  1.440          C  
ATOM   4275  C   ASN A 271      13.789 -20.384  33.961  1.00  1.330          C  
ATOM   4276  O   ASN A 271      14.688 -20.266  33.118  1.00  1.200          O  
ATOM   4277  CB  ASN A 271      13.026 -22.686  34.419  1.00  2.100          C  
ATOM   4278  CG  ASN A 271      13.251 -23.919  35.149  1.00  2.100          C  
ATOM   4279  OD1 ASN A 271      14.365 -24.265  35.546  1.00  2.100          O  
ATOM   4280  ND2 ASN A 271      12.198 -24.595  35.378  1.00  2.100          N  
ATOM   4281  H   ASN A 271      12.291 -21.452  36.511  1.00  1.990          H  
ATOM   4282  HA  ASN A 271      14.821 -21.785  35.182  1.00  1.730          H  
ATOM   4283 1HB  ASN A 271      11.957 -22.466  34.437  1.00  2.520          H  
ATOM   4284 2HB  ASN A 271      13.301 -22.852  33.389  1.00  2.520          H  
ATOM   4285 1HD2 ASN A 271      12.240 -25.439  35.909  1.00  2.520          H  
ATOM   4286 2HD2 ASN A 271      11.310 -24.255  35.045  1.00  2.520          H  
ATOM   4287  N   TRP A 272      12.820 -19.487  34.087  1.00  1.720          N  
ATOM   4288  CA  TRP A 272      12.719 -18.366  33.190  1.00  2.090          C  
ATOM   4289  C   TRP A 272      13.934 -17.438  33.258  1.00  2.110          C  
ATOM   4290  O   TRP A 272      14.231 -16.747  32.290  1.00  2.310          O  
ATOM   4291  CB  TRP A 272      11.431 -17.596  33.456  1.00  2.780          C  
ATOM   4292  CG  TRP A 272      10.184 -18.355  33.042  1.00  2.780          C  
ATOM   4293  CD1 TRP A 272      10.110 -19.478  32.251  1.00  2.780          C  
ATOM   4294  CD2 TRP A 272       8.823 -18.037  33.394  1.00  2.780          C  
ATOM   4295  NE1 TRP A 272       8.814 -19.857  32.092  1.00  2.780          N  
ATOM   4296  CE2 TRP A 272       8.009 -18.990  32.780  1.00  2.780          C  
ATOM   4297  CE3 TRP A 272       8.235 -17.037  34.163  1.00  2.780          C  
ATOM   4298  CZ2 TRP A 272       6.635 -18.966  32.909  1.00  2.780          C  
ATOM   4299  CZ3 TRP A 272       6.859 -17.011  34.294  1.00  2.780          C  
ATOM   4300  CH2 TRP A 272       6.079 -17.951  33.682  1.00  2.780          C  
ATOM   4301  H   TRP A 272      12.095 -19.624  34.787  1.00  2.060          H  
ATOM   4302  HA  TRP A 272      12.667 -18.755  32.196  1.00  2.510          H  
ATOM   4303 1HB  TRP A 272      11.357 -17.374  34.524  1.00  3.330          H  
ATOM   4304 2HB  TRP A 272      11.453 -16.646  32.921  1.00  3.330          H  
ATOM   4305  HD1 TRP A 272      10.944 -19.997  31.808  1.00  3.330          H  
ATOM   4306  HE1 TRP A 272       8.496 -20.651  31.551  1.00  3.330          H  
ATOM   4307  HE3 TRP A 272       8.840 -16.292  34.645  1.00  3.330          H  
ATOM   4308  HZ2 TRP A 272       5.996 -19.706  32.428  1.00  3.330          H  
ATOM   4309  HZ3 TRP A 272       6.413 -16.222  34.896  1.00  3.330          H  
ATOM   4310  HH2 TRP A 272       4.997 -17.903  33.801  1.00  3.330          H  
ATOM   4311  N   SER A 273      14.667 -17.422  34.375  1.00  2.080          N  
ATOM   4312  CA  SER A 273      15.814 -16.541  34.486  1.00  2.350          C  
ATOM   4313  C   SER A 273      17.084 -17.157  33.895  1.00  2.130          C  
ATOM   4314  O   SER A 273      18.128 -16.503  33.876  1.00  2.390          O  
ATOM   4315  CB  SER A 273      16.059 -16.190  35.943  1.00  3.180          C  
ATOM   4316  OG  SER A 273      14.990 -15.449  36.485  1.00  3.180          O  
ATOM   4317  H   SER A 273      14.456 -18.014  35.184  1.00  2.500          H  
ATOM   4318  HA  SER A 273      15.594 -15.623  33.939  1.00  2.820          H  
ATOM   4319 1HB  SER A 273      16.189 -17.114  36.512  1.00  3.820          H  
ATOM   4320 2HB  SER A 273      16.980 -15.621  36.028  1.00  3.820          H  
ATOM   4321  HG  SER A 273      15.235 -15.264  37.396  1.00  3.820          H  
ATOM   4322  N   ILE A 274      17.034 -18.444  33.511  1.00  1.710          N  
ATOM   4323  CA  ILE A 274      18.188 -19.134  32.937  1.00  1.480          C  
ATOM   4324  C   ILE A 274      17.842 -19.922  31.661  1.00  1.360          C  
ATOM   4325  O   ILE A 274      18.475 -19.747  30.611  1.00  1.210          O  
ATOM   4326  CB  ILE A 274      18.847 -20.089  33.962  1.00  2.160          C  
ATOM   4327  CG1 ILE A 274      19.366 -19.277  35.193  1.00  2.160          C  
ATOM   4328  CG2 ILE A 274      20.011 -20.897  33.274  1.00  2.160          C  
ATOM   4329  CD1 ILE A 274      19.843 -20.113  36.354  1.00  2.160          C  
ATOM   4330  H   ILE A 274      16.139 -18.933  33.547  1.00  2.050          H  
ATOM   4331  HA  ILE A 274      18.927 -18.381  32.662  1.00  1.780          H  
ATOM   4332  HB  ILE A 274      18.096 -20.763  34.334  1.00  2.600          H  
ATOM   4333 1HG1 ILE A 274      20.176 -18.623  34.868  1.00  2.600          H  
ATOM   4334 2HG1 ILE A 274      18.562 -18.666  35.573  1.00  2.600          H  
ATOM   4335 1HG2 ILE A 274      20.467 -21.576  33.972  1.00  2.600          H  
ATOM   4336 2HG2 ILE A 274      19.633 -21.480  32.438  1.00  2.600          H  
ATOM   4337 3HG2 ILE A 274      20.766 -20.200  32.908  1.00  2.600          H  
ATOM   4338 1HD1 ILE A 274      20.162 -19.453  37.159  1.00  2.600          H  
ATOM   4339 2HD1 ILE A 274      19.024 -20.742  36.706  1.00  2.600          H  
ATOM   4340 3HD1 ILE A 274      20.678 -20.731  36.060  1.00  2.600          H  
ATOM   4341  N   ALA A 275      16.936 -20.904  31.809  1.00  1.430          N  
ATOM   4342  CA  ALA A 275      16.576 -21.830  30.735  1.00  1.380          C  
ATOM   4343  C   ALA A 275      15.852 -21.115  29.606  1.00  1.330          C  
ATOM   4344  O   ALA A 275      16.120 -21.348  28.421  1.00  1.280          O  
ATOM   4345  CB  ALA A 275      15.721 -22.956  31.300  1.00  1.950          C  
ATOM   4346  H   ALA A 275      16.427 -20.965  32.686  1.00  1.720          H  
ATOM   4347  HA  ALA A 275      17.495 -22.247  30.329  1.00  1.660          H  
ATOM   4348 1HB  ALA A 275      14.812 -22.543  31.704  1.00  2.340          H  
ATOM   4349 2HB  ALA A 275      15.477 -23.662  30.523  1.00  2.340          H  
ATOM   4350 3HB  ALA A 275      16.266 -23.470  32.087  1.00  2.340          H  
ATOM   4351  N   LEU A 276      14.961 -20.193  29.975  1.00  1.360          N  
ATOM   4352  CA  LEU A 276      14.224 -19.449  28.963  1.00  1.320          C  
ATOM   4353  C   LEU A 276      15.157 -18.540  28.208  1.00  1.220          C  
ATOM   4354  O   LEU A 276      14.973 -18.345  27.009  1.00  1.150          O  
ATOM   4355  CB  LEU A 276      13.031 -18.682  29.530  1.00  1.860          C  
ATOM   4356  CG  LEU A 276      12.141 -17.908  28.517  1.00  1.860          C  
ATOM   4357  CD1 LEU A 276      11.596 -18.861  27.443  1.00  1.860          C  
ATOM   4358  CD2 LEU A 276      10.950 -17.231  29.281  1.00  1.860          C  
ATOM   4359  H   LEU A 276      14.788 -20.058  30.974  1.00  1.630          H  
ATOM   4360  HA  LEU A 276      13.837 -20.173  28.258  1.00  1.580          H  
ATOM   4361 1HB  LEU A 276      12.399 -19.381  30.050  1.00  2.240          H  
ATOM   4362 2HB  LEU A 276      13.414 -17.947  30.227  1.00  2.240          H  
ATOM   4363  HG  LEU A 276      12.732 -17.150  28.039  1.00  2.240          H  
ATOM   4364 1HD1 LEU A 276      11.000 -18.309  26.761  1.00  2.240          H  
ATOM   4365 2HD1 LEU A 276      12.401 -19.317  26.886  1.00  2.240          H  
ATOM   4366 3HD1 LEU A 276      10.993 -19.638  27.911  1.00  2.240          H  
ATOM   4367 1HD2 LEU A 276      10.333 -16.671  28.574  1.00  2.240          H  
ATOM   4368 2HD2 LEU A 276      10.341 -17.990  29.763  1.00  2.240          H  
ATOM   4369 3HD2 LEU A 276      11.326 -16.552  30.038  1.00  2.240          H  
ATOM   4370  N   ILE A 277      16.134 -17.951  28.890  1.00  1.240          N  
ATOM   4371  CA  ILE A 277      17.049 -17.064  28.200  1.00  1.150          C  
ATOM   4372  C   ILE A 277      17.791 -17.847  27.141  1.00  1.090          C  
ATOM   4373  O   ILE A 277      17.963 -17.354  26.029  1.00  1.010          O  
ATOM   4374  CB  ILE A 277      18.050 -16.367  29.122  1.00  1.650          C  
ATOM   4375  CG1 ILE A 277      17.286 -15.399  30.039  1.00  1.650          C  
ATOM   4376  CG2 ILE A 277      19.139 -15.631  28.266  1.00  1.650          C  
ATOM   4377  CD1 ILE A 277      18.108 -14.849  31.157  1.00  1.650          C  
ATOM   4378  H   ILE A 277      16.232 -18.148  29.879  1.00  1.490          H  
ATOM   4379  HA  ILE A 277      16.464 -16.288  27.701  1.00  1.380          H  
ATOM   4380  HB  ILE A 277      18.530 -17.112  29.767  1.00  1.980          H  
ATOM   4381 1HG1 ILE A 277      16.891 -14.574  29.449  1.00  1.980          H  
ATOM   4382 2HG1 ILE A 277      16.444 -15.939  30.484  1.00  1.980          H  
ATOM   4383 1HG2 ILE A 277      19.856 -15.139  28.907  1.00  1.980          H  
ATOM   4384 2HG2 ILE A 277      19.681 -16.339  27.636  1.00  1.980          H  
ATOM   4385 3HG2 ILE A 277      18.643 -14.897  27.639  1.00  1.980          H  
ATOM   4386 1HD1 ILE A 277      17.495 -14.206  31.787  1.00  1.980          H  
ATOM   4387 2HD1 ILE A 277      18.483 -15.667  31.738  1.00  1.980          H  
ATOM   4388 3HD1 ILE A 277      18.943 -14.278  30.780  1.00  1.980          H  
ATOM   4389  N   GLY A 278      18.283 -19.045  27.493  1.00  1.150          N  
ATOM   4390  CA  GLY A 278      18.981 -19.864  26.511  1.00  1.120          C  
ATOM   4391  C   GLY A 278      18.083 -20.170  25.307  1.00  1.040          C  
ATOM   4392  O   GLY A 278      18.537 -20.142  24.157  1.00  0.970          O  
ATOM   4393  H   GLY A 278      18.179 -19.381  28.458  1.00  1.380          H  
ATOM   4394 1HA  GLY A 278      19.881 -19.351  26.183  1.00  1.340          H  
ATOM   4395 2HA  GLY A 278      19.298 -20.795  26.980  1.00  1.340          H  
ATOM   4396  N   ALA A 279      16.807 -20.481  25.570  1.00  1.070          N  
ATOM   4397  CA  ALA A 279      15.840 -20.784  24.511  1.00  1.030          C  
ATOM   4398  C   ALA A 279      15.612 -19.588  23.592  1.00  0.910          C  
ATOM   4399  O   ALA A 279      15.635 -19.721  22.355  1.00  0.840          O  
ATOM   4400  CB  ALA A 279      14.591 -21.298  25.187  1.00  1.460          C  
ATOM   4401  H   ALA A 279      16.515 -20.559  26.551  1.00  1.280          H  
ATOM   4402  HA  ALA A 279      16.227 -21.552  23.876  1.00  1.240          H  
ATOM   4403 1HB  ALA A 279      13.885 -21.603  24.475  1.00  1.750          H  
ATOM   4404 2HB  ALA A 279      14.861 -22.154  25.788  1.00  1.750          H  
ATOM   4405 3HB  ALA A 279      14.176 -20.531  25.819  1.00  1.750          H  
ATOM   4406  N   ILE A 280      15.520 -18.405  24.179  1.00  0.900          N  
ATOM   4407  CA  ILE A 280      15.382 -17.181  23.421  1.00  0.820          C  
ATOM   4408  C   ILE A 280      16.647 -16.983  22.599  1.00  0.750          C  
ATOM   4409  O   ILE A 280      16.580 -16.635  21.421  1.00  0.700          O  
ATOM   4410  CB  ILE A 280      15.144 -15.977  24.340  1.00  1.180          C  
ATOM   4411  CG1 ILE A 280      13.765 -16.119  25.031  1.00  1.180          C  
ATOM   4412  CG2 ILE A 280      15.198 -14.674  23.512  1.00  1.180          C  
ATOM   4413  CD1 ILE A 280      13.580 -15.192  26.192  1.00  1.180          C  
ATOM   4414  H   ILE A 280      15.491 -18.367  25.204  1.00  1.080          H  
ATOM   4415  HA  ILE A 280      14.533 -17.283  22.742  1.00  0.980          H  
ATOM   4416  HB  ILE A 280      15.912 -15.958  25.114  1.00  1.420          H  
ATOM   4417 1HG1 ILE A 280      12.981 -15.908  24.301  1.00  1.420          H  
ATOM   4418 2HG1 ILE A 280      13.640 -17.136  25.377  1.00  1.420          H  
ATOM   4419 1HG2 ILE A 280      15.041 -13.813  24.139  1.00  1.420          H  
ATOM   4420 2HG2 ILE A 280      16.150 -14.569  23.019  1.00  1.420          H  
ATOM   4421 3HG2 ILE A 280      14.431 -14.722  22.780  1.00  1.420          H  
ATOM   4422 1HD1 ILE A 280      12.614 -15.342  26.625  1.00  1.420          H  
ATOM   4423 2HD1 ILE A 280      14.339 -15.402  26.938  1.00  1.420          H  
ATOM   4424 3HD1 ILE A 280      13.669 -14.181  25.871  1.00  1.420          H  
ATOM   4425  N   ALA A 281      17.818 -17.177  23.230  1.00  0.770          N  
ATOM   4426  CA  ALA A 281      19.090 -16.985  22.556  1.00  0.720          C  
ATOM   4427  C   ALA A 281      19.197 -17.852  21.320  1.00  0.660          C  
ATOM   4428  O   ALA A 281      19.655 -17.360  20.295  1.00  0.600          O  
ATOM   4429  CB  ALA A 281      20.237 -17.289  23.496  1.00  1.030          C  
ATOM   4430  H   ALA A 281      17.817 -17.438  24.216  1.00  0.920          H  
ATOM   4431  HA  ALA A 281      19.152 -15.946  22.243  1.00  0.860          H  
ATOM   4432 1HB  ALA A 281      21.181 -17.114  22.997  1.00  1.230          H  
ATOM   4433 2HB  ALA A 281      20.174 -16.662  24.363  1.00  1.230          H  
ATOM   4434 3HB  ALA A 281      20.181 -18.320  23.803  1.00  1.230          H  
ATOM   4435  N   LEU A 282      18.742 -19.112  21.357  1.00  0.690          N  
ATOM   4436  CA  LEU A 282      18.793 -19.861  20.107  1.00  0.670          C  
ATOM   4437  C   LEU A 282      17.867 -19.224  19.077  1.00  0.670          C  
ATOM   4438  O   LEU A 282      18.277 -18.975  17.955  1.00  0.660          O  
ATOM   4439  CB  LEU A 282      18.458 -21.360  20.312  1.00  0.950          C  
ATOM   4440  CG  LEU A 282      19.564 -22.193  21.028  1.00  0.950          C  
ATOM   4441  CD1 LEU A 282      19.098 -23.540  21.411  1.00  0.950          C  
ATOM   4442  CD2 LEU A 282      20.738 -22.408  20.089  1.00  0.950          C  
ATOM   4443  H   LEU A 282      18.429 -19.524  22.244  1.00  0.830          H  
ATOM   4444  HA  LEU A 282      19.801 -19.786  19.717  1.00  0.800          H  
ATOM   4445 1HB  LEU A 282      17.552 -21.421  20.923  1.00  1.140          H  
ATOM   4446 2HB  LEU A 282      18.250 -21.812  19.350  1.00  1.140          H  
ATOM   4447  HG  LEU A 282      19.837 -21.674  21.910  1.00  1.140          H  
ATOM   4448 1HD1 LEU A 282      19.903 -24.062  21.930  1.00  1.140          H  
ATOM   4449 2HD1 LEU A 282      18.256 -23.447  22.042  1.00  1.140          H  
ATOM   4450 3HD1 LEU A 282      18.833 -24.098  20.571  1.00  1.140          H  
ATOM   4451 1HD2 LEU A 282      21.500 -22.984  20.598  1.00  1.140          H  
ATOM   4452 2HD2 LEU A 282      20.402 -22.956  19.229  1.00  1.140          H  
ATOM   4453 3HD2 LEU A 282      21.164 -21.477  19.762  1.00  1.140          H  
ATOM   4454  N   VAL A 283      16.662 -18.811  19.443  1.00  0.690          N  
ATOM   4455  CA  VAL A 283      15.809 -18.221  18.401  1.00  0.730          C  
ATOM   4456  C   VAL A 283      16.429 -16.959  17.789  1.00  0.670          C  
ATOM   4457  O   VAL A 283      16.368 -16.742  16.569  1.00  0.650          O  
ATOM   4458  CB  VAL A 283      14.405 -17.935  18.945  1.00  1.010          C  
ATOM   4459  CG1 VAL A 283      13.579 -17.121  17.931  1.00  1.010          C  
ATOM   4460  CG2 VAL A 283      13.745 -19.275  19.221  1.00  1.010          C  
ATOM   4461  H   VAL A 283      16.328 -18.980  20.401  1.00  0.830          H  
ATOM   4462  HA  VAL A 283      15.701 -18.957  17.605  1.00  0.880          H  
ATOM   4463  HB  VAL A 283      14.477 -17.359  19.872  1.00  1.210          H  
ATOM   4464 1HG1 VAL A 283      12.586 -16.955  18.333  1.00  1.210          H  
ATOM   4465 2HG1 VAL A 283      14.044 -16.158  17.735  1.00  1.210          H  
ATOM   4466 3HG1 VAL A 283      13.510 -17.679  17.007  1.00  1.210          H  
ATOM   4467 1HG2 VAL A 283      12.745 -19.116  19.624  1.00  1.210          H  
ATOM   4468 2HG2 VAL A 283      13.679 -19.853  18.302  1.00  1.210          H  
ATOM   4469 3HG2 VAL A 283      14.349 -19.821  19.937  1.00  1.210          H  
ATOM   4470  N   VAL A 284      16.976 -16.099  18.639  1.00  0.670          N  
ATOM   4471  CA  VAL A 284      17.616 -14.883  18.169  1.00  0.640          C  
ATOM   4472  C   VAL A 284      18.848 -15.212  17.325  1.00  0.600          C  
ATOM   4473  O   VAL A 284      19.068 -14.589  16.292  1.00  0.600          O  
ATOM   4474  CB  VAL A 284      17.969 -13.962  19.358  1.00  0.910          C  
ATOM   4475  CG1 VAL A 284      18.830 -12.784  18.903  1.00  0.910          C  
ATOM   4476  CG2 VAL A 284      16.655 -13.427  19.971  1.00  0.910          C  
ATOM   4477  H   VAL A 284      16.956 -16.326  19.637  1.00  0.800          H  
ATOM   4478  HA  VAL A 284      16.909 -14.348  17.535  1.00  0.770          H  
ATOM   4479  HB  VAL A 284      18.529 -14.533  20.103  1.00  1.090          H  
ATOM   4480 1HG1 VAL A 284      19.057 -12.165  19.759  1.00  1.090          H  
ATOM   4481 2HG1 VAL A 284      19.750 -13.136  18.468  1.00  1.090          H  
ATOM   4482 3HG1 VAL A 284      18.285 -12.197  18.157  1.00  1.090          H  
ATOM   4483 1HG2 VAL A 284      16.869 -12.783  20.808  1.00  1.090          H  
ATOM   4484 2HG2 VAL A 284      16.108 -12.859  19.212  1.00  1.090          H  
ATOM   4485 3HG2 VAL A 284      16.045 -14.266  20.305  1.00  1.090          H  
ATOM   4486  N   ALA A 285      19.688 -16.147  17.781  1.00  0.580          N  
ATOM   4487  CA  ALA A 285      20.879 -16.540  17.037  1.00  0.560          C  
ATOM   4488  C   ALA A 285      20.550 -17.148  15.679  1.00  0.550          C  
ATOM   4489  O   ALA A 285      21.225 -16.872  14.692  1.00  0.560          O  
ATOM   4490  CB  ALA A 285      21.676 -17.576  17.815  1.00  0.790          C  
ATOM   4491  H   ALA A 285      19.498 -16.604  18.670  1.00  0.700          H  
ATOM   4492  HA  ALA A 285      21.486 -15.650  16.883  1.00  0.670          H  
ATOM   4493 1HB  ALA A 285      22.546 -17.816  17.243  1.00  0.950          H  
ATOM   4494 2HB  ALA A 285      21.970 -17.202  18.776  1.00  0.950          H  
ATOM   4495 3HB  ALA A 285      21.066 -18.469  17.950  1.00  0.950          H  
ATOM   4496  N   ILE A 286      19.507 -17.972  15.639  1.00  0.560          N  
ATOM   4497  CA  ILE A 286      19.086 -18.698  14.454  1.00  0.570          C  
ATOM   4498  C   ILE A 286      18.571 -17.842  13.332  1.00  0.580          C  
ATOM   4499  O   ILE A 286      18.959 -18.047  12.187  1.00  0.610          O  
ATOM   4500  CB  ILE A 286      18.033 -19.771  14.838  1.00  0.790          C  
ATOM   4501  CG1 ILE A 286      18.743 -20.843  15.668  1.00  0.790          C  
ATOM   4502  CG2 ILE A 286      17.353 -20.356  13.617  1.00  0.790          C  
ATOM   4503  CD1 ILE A 286      17.875 -21.817  16.393  1.00  0.790          C  
ATOM   4504  H   ILE A 286      19.009 -18.150  16.508  1.00  0.670          H  
ATOM   4505  HA  ILE A 286      19.956 -19.225  14.073  1.00  0.680          H  
ATOM   4506  HB  ILE A 286      17.280 -19.317  15.480  1.00  0.950          H  
ATOM   4507 1HG1 ILE A 286      19.377 -21.395  15.009  1.00  0.950          H  
ATOM   4508 2HG1 ILE A 286      19.369 -20.346  16.391  1.00  0.950          H  
ATOM   4509 1HG2 ILE A 286      16.627 -21.103  13.912  1.00  0.950          H  
ATOM   4510 2HG2 ILE A 286      16.832 -19.589  13.060  1.00  0.950          H  
ATOM   4511 3HG2 ILE A 286      18.119 -20.797  12.999  1.00  0.950          H  
ATOM   4512 1HD1 ILE A 286      18.496 -22.486  16.939  1.00  0.950          H  
ATOM   4513 2HD1 ILE A 286      17.233 -21.286  17.090  1.00  0.950          H  
ATOM   4514 3HD1 ILE A 286      17.284 -22.383  15.689  1.00  0.950          H  
ATOM   4515  N   ILE A 287      17.673 -16.929  13.624  1.00  0.550          N  
ATOM   4516  CA  ILE A 287      17.105 -16.129  12.565  1.00  0.550          C  
ATOM   4517  C   ILE A 287      18.016 -14.964  12.166  1.00  0.510          C  
ATOM   4518  O   ILE A 287      18.359 -14.137  13.004  1.00  0.480          O  
ATOM   4519  CB  ILE A 287      15.716 -15.653  12.999  1.00  0.770          C  
ATOM   4520  CG1 ILE A 287      14.834 -16.924  13.169  1.00  0.770          C  
ATOM   4521  CG2 ILE A 287      15.122 -14.631  12.001  1.00  0.770          C  
ATOM   4522  CD1 ILE A 287      13.538 -16.709  13.850  1.00  0.770          C  
ATOM   4523  H   ILE A 287      17.379 -16.810  14.604  1.00  0.660          H  
ATOM   4524  HA  ILE A 287      16.954 -16.798  11.729  1.00  0.660          H  
ATOM   4525  HB  ILE A 287      15.798 -15.195  13.981  1.00  0.920          H  
ATOM   4526 1HG1 ILE A 287      14.637 -17.343  12.185  1.00  0.920          H  
ATOM   4527 2HG1 ILE A 287      15.384 -17.658  13.753  1.00  0.920          H  
ATOM   4528 1HG2 ILE A 287      14.148 -14.314  12.341  1.00  0.920          H  
ATOM   4529 2HG2 ILE A 287      15.767 -13.755  11.931  1.00  0.920          H  
ATOM   4530 3HG2 ILE A 287      15.025 -15.081  11.023  1.00  0.920          H  
ATOM   4531 1HD1 ILE A 287      13.022 -17.662  13.912  1.00  0.920          H  
ATOM   4532 2HD1 ILE A 287      13.716 -16.319  14.857  1.00  0.920          H  
ATOM   4533 3HD1 ILE A 287      12.936 -16.015  13.303  1.00  0.920          H  
ATOM   4534  N   PRO A 288      18.361 -14.802  10.875  1.00  0.540          N  
ATOM   4535  CA  PRO A 288      19.245 -13.767  10.376  1.00  0.550          C  
ATOM   4536  C   PRO A 288      18.526 -12.425  10.358  1.00  0.660          C  
ATOM   4537  O   PRO A 288      18.180 -11.911   9.299  1.00  1.220          O  
ATOM   4538  CB  PRO A 288      19.592 -14.278   8.967  1.00  0.830          C  
ATOM   4539  CG  PRO A 288      18.365 -15.042   8.535  1.00  0.830          C  
ATOM   4540  CD  PRO A 288      17.865 -15.720   9.810  1.00  0.830          C  
ATOM   4541  HA  PRO A 288      20.142 -13.725  11.015  1.00  0.660          H  
ATOM   4542 1HB  PRO A 288      19.834 -13.436   8.308  1.00  0.990          H  
ATOM   4543 2HB  PRO A 288      20.491 -14.915   9.013  1.00  0.990          H  
ATOM   4544 1HG  PRO A 288      17.624 -14.351   8.095  1.00  0.990          H  
ATOM   4545 2HG  PRO A 288      18.621 -15.771   7.762  1.00  0.990          H  
ATOM   4546 1HD  PRO A 288      16.776 -15.766   9.774  1.00  0.990          H  
ATOM   4547 2HD  PRO A 288      18.329 -16.719   9.915  1.00  0.990          H  
ATOM   4548  N   GLU A 289      18.308 -11.873  11.546  1.00  0.350          N  
ATOM   4549  CA  GLU A 289      17.565 -10.631  11.771  1.00  0.410          C  
ATOM   4550  C   GLU A 289      17.936  -9.445  10.880  1.00  0.600          C  
ATOM   4551  O   GLU A 289      17.062  -8.664  10.490  1.00  1.670          O  
ATOM   4552  CB  GLU A 289      17.758 -10.169  13.204  1.00  0.550          C  
ATOM   4553  CG  GLU A 289      17.025 -10.964  14.247  1.00  0.550          C  
ATOM   4554  CD  GLU A 289      17.245 -10.406  15.590  1.00  0.550          C  
ATOM   4555  OE1 GLU A 289      18.030  -9.505  15.690  1.00  0.550          O  
ATOM   4556  OE2 GLU A 289      16.640 -10.848  16.530  1.00  0.550          O  
ATOM   4557  H   GLU A 289      18.626 -12.414  12.356  1.00  0.420          H  
ATOM   4558  HA  GLU A 289      16.509 -10.849  11.616  1.00  0.490          H  
ATOM   4559 1HB  GLU A 289      18.810 -10.241  13.450  1.00  0.660          H  
ATOM   4560 2HB  GLU A 289      17.502  -9.133  13.278  1.00  0.660          H  
ATOM   4561 1HG  GLU A 289      15.979 -10.926  14.027  1.00  0.660          H  
ATOM   4562 2HG  GLU A 289      17.346 -12.005  14.221  1.00  0.660          H  
ATOM   4563  N   GLY A 290      19.219  -9.312  10.528  1.00  0.660          N  
ATOM   4564  CA  GLY A 290      19.688  -8.189   9.721  1.00  0.560          C  
ATOM   4565  C   GLY A 290      19.424  -8.365   8.215  1.00  0.440          C  
ATOM   4566  O   GLY A 290      19.717  -7.462   7.419  1.00  0.490          O  
ATOM   4567  H   GLY A 290      19.902  -9.977  10.869  1.00  0.790          H  
ATOM   4568 1HA  GLY A 290      19.210  -7.274  10.071  1.00  0.670          H  
ATOM   4569 2HA  GLY A 290      20.759  -8.063   9.892  1.00  0.670          H  
ATOM   4570  N   LEU A 291      18.852  -9.514   7.830  1.00  0.360          N  
ATOM   4571  CA  LEU A 291      18.583  -9.865   6.442  1.00  0.300          C  
ATOM   4572  C   LEU A 291      17.664  -8.937   5.685  1.00  0.310          C  
ATOM   4573  O   LEU A 291      17.987  -8.534   4.571  1.00  0.320          O  
ATOM   4574  CB  LEU A 291      17.964 -11.267   6.383  1.00  0.440          C  
ATOM   4575  CG  LEU A 291      17.458 -11.764   5.014  1.00  0.440          C  
ATOM   4576  CD1 LEU A 291      18.551 -11.814   4.062  1.00  0.440          C  
ATOM   4577  CD2 LEU A 291      16.863 -13.149   5.173  1.00  0.440          C  
ATOM   4578  H   LEU A 291      18.608 -10.209   8.541  1.00  0.430          H  
ATOM   4579  HA  LEU A 291      19.540  -9.873   5.929  1.00  0.360          H  
ATOM   4580 1HB  LEU A 291      18.705 -11.977   6.736  1.00  0.530          H  
ATOM   4581 2HB  LEU A 291      17.122 -11.299   7.073  1.00  0.530          H  
ATOM   4582  HG  LEU A 291      16.697 -11.083   4.630  1.00  0.530          H  
ATOM   4583 1HD1 LEU A 291      18.135 -12.160   3.134  1.00  0.530          H  
ATOM   4584 2HD1 LEU A 291      18.986 -10.846   3.917  1.00  0.530          H  
ATOM   4585 3HD1 LEU A 291      19.304 -12.498   4.434  1.00  0.530          H  
ATOM   4586 1HD2 LEU A 291      16.499 -13.505   4.210  1.00  0.530          H  
ATOM   4587 2HD2 LEU A 291      17.627 -13.828   5.547  1.00  0.530          H  
ATOM   4588 3HD2 LEU A 291      16.037 -13.105   5.881  1.00  0.530          H  
ATOM   4589  N   VAL A 292      16.513  -8.613   6.245  1.00  0.360          N  
ATOM   4590  CA  VAL A 292      15.550  -7.812   5.506  1.00  0.400          C  
ATOM   4591  C   VAL A 292      16.095  -6.417   5.226  1.00  0.380          C  
ATOM   4592  O   VAL A 292      15.909  -5.900   4.122  1.00  0.400          O  
ATOM   4593  CB  VAL A 292      14.208  -7.765   6.228  1.00  0.540          C  
ATOM   4594  CG1 VAL A 292      13.261  -6.798   5.539  1.00  0.540          C  
ATOM   4595  CG2 VAL A 292      13.617  -9.165   6.271  1.00  0.540          C  
ATOM   4596  H   VAL A 292      16.320  -8.951   7.180  1.00  0.430          H  
ATOM   4597  HA  VAL A 292      15.380  -8.301   4.547  1.00  0.480          H  
ATOM   4598  HB  VAL A 292      14.365  -7.417   7.197  1.00  0.650          H  
ATOM   4599 1HG1 VAL A 292      12.316  -6.774   6.068  1.00  0.650          H  
ATOM   4600 2HG1 VAL A 292      13.681  -5.815   5.528  1.00  0.650          H  
ATOM   4601 3HG1 VAL A 292      13.085  -7.126   4.515  1.00  0.650          H  
ATOM   4602 1HG2 VAL A 292      12.667  -9.147   6.797  1.00  0.650          H  
ATOM   4603 2HG2 VAL A 292      13.458  -9.520   5.254  1.00  0.650          H  
ATOM   4604 3HG2 VAL A 292      14.301  -9.838   6.787  1.00  0.650          H  
ATOM   4605  N   THR A 293      16.734  -5.793   6.226  1.00  0.360          N  
ATOM   4606  CA  THR A 293      17.313  -4.471   6.014  1.00  0.370          C  
ATOM   4607  C   THR A 293      18.359  -4.568   4.919  1.00  0.280          C  
ATOM   4608  O   THR A 293      18.395  -3.718   4.028  1.00  0.290          O  
ATOM   4609  CB  THR A 293      17.919  -3.877   7.299  1.00  0.510          C  
ATOM   4610  OG1 THR A 293      16.881  -3.690   8.281  1.00  0.510          O  
ATOM   4611  CG2 THR A 293      18.550  -2.515   6.971  1.00  0.510          C  
ATOM   4612  H   THR A 293      16.834  -6.255   7.117  1.00  0.430          H  
ATOM   4613  HA  THR A 293      16.546  -3.795   5.674  1.00  0.440          H  
ATOM   4614  HB  THR A 293      18.678  -4.551   7.702  1.00  0.620          H  
ATOM   4615  HG1 THR A 293      16.564  -4.542   8.591  1.00  0.620          H  
ATOM   4616 1HG2 THR A 293      18.967  -2.082   7.876  1.00  0.620          H  
ATOM   4617 2HG2 THR A 293      19.345  -2.632   6.233  1.00  0.620          H  
ATOM   4618 3HG2 THR A 293      17.783  -1.852   6.570  1.00  0.620          H  
ATOM   4619  N   PHE A 294      19.207  -5.588   4.981  1.00  0.270          N  
ATOM   4620  CA  PHE A 294      20.201  -5.815   3.954  1.00  0.210          C  
ATOM   4621  C   PHE A 294      19.641  -5.960   2.536  1.00  0.270          C  
ATOM   4622  O   PHE A 294      20.148  -5.313   1.602  1.00  0.330          O  
ATOM   4623  CB  PHE A 294      21.031  -7.023   4.324  1.00  0.320          C  
ATOM   4624  CG  PHE A 294      21.663  -7.536   3.193  1.00  0.320          C  
ATOM   4625  CD1 PHE A 294      22.644  -6.858   2.545  1.00  0.320          C  
ATOM   4626  CD2 PHE A 294      21.239  -8.760   2.730  1.00  0.320          C  
ATOM   4627  CE1 PHE A 294      23.169  -7.391   1.448  1.00  0.320          C  
ATOM   4628  CE2 PHE A 294      21.775  -9.297   1.640  1.00  0.320          C  
ATOM   4629  CZ  PHE A 294      22.732  -8.606   1.004  1.00  0.320          C  
ATOM   4630  H   PHE A 294      19.178  -6.241   5.770  1.00  0.320          H  
ATOM   4631  HA  PHE A 294      20.870  -4.955   3.956  1.00  0.250          H  
ATOM   4632 1HB  PHE A 294      21.783  -6.751   5.062  1.00  0.380          H  
ATOM   4633 2HB  PHE A 294      20.402  -7.788   4.757  1.00  0.380          H  
ATOM   4634  HD1 PHE A 294      22.986  -5.884   2.905  1.00  0.380          H  
ATOM   4635  HD2 PHE A 294      20.452  -9.281   3.265  1.00  0.380          H  
ATOM   4636  HE1 PHE A 294      23.959  -6.860   0.904  1.00  0.380          H  
ATOM   4637  HE2 PHE A 294      21.451 -10.271   1.270  1.00  0.380          H  
ATOM   4638  HZ  PHE A 294      23.179  -9.027   0.132  1.00  0.380          H  
ATOM   4639  N   ILE A 295      18.629  -6.808   2.358  1.00  0.280          N  
ATOM   4640  CA  ILE A 295      18.033  -6.971   1.044  1.00  0.320          C  
ATOM   4641  C   ILE A 295      17.457  -5.633   0.596  1.00  0.330          C  
ATOM   4642  O   ILE A 295      17.631  -5.247  -0.558  1.00  0.350          O  
ATOM   4643  CB  ILE A 295      16.953  -8.091   1.020  1.00  0.430          C  
ATOM   4644  CG1 ILE A 295      17.599  -9.525   1.272  1.00  0.430          C  
ATOM   4645  CG2 ILE A 295      16.168  -8.085  -0.300  1.00  0.430          C  
ATOM   4646  CD1 ILE A 295      18.593 -10.036   0.192  1.00  0.430          C  
ATOM   4647  H   ILE A 295      18.277  -7.341   3.158  1.00  0.340          H  
ATOM   4648  HA  ILE A 295      18.818  -7.231   0.338  1.00  0.380          H  
ATOM   4649  HB  ILE A 295      16.261  -7.912   1.849  1.00  0.520          H  
ATOM   4650 1HG1 ILE A 295      18.131  -9.477   2.210  1.00  0.520          H  
ATOM   4651 2HG1 ILE A 295      16.795 -10.253   1.369  1.00  0.520          H  
ATOM   4652 1HG2 ILE A 295      15.408  -8.862  -0.272  1.00  0.520          H  
ATOM   4653 2HG2 ILE A 295      15.681  -7.121  -0.457  1.00  0.520          H  
ATOM   4654 3HG2 ILE A 295      16.837  -8.272  -1.105  1.00  0.520          H  
ATOM   4655 1HD1 ILE A 295      18.964 -11.007   0.487  1.00  0.520          H  
ATOM   4656 2HD1 ILE A 295      18.095 -10.128  -0.758  1.00  0.520          H  
ATOM   4657 3HD1 ILE A 295      19.426  -9.360   0.087  1.00  0.520          H  
ATOM   4658  N   ASN A 296      16.765  -4.908   1.491  1.00  0.330          N  
ATOM   4659  CA  ASN A 296      16.216  -3.615   1.115  1.00  0.360          C  
ATOM   4660  C   ASN A 296      17.310  -2.693   0.598  1.00  0.380          C  
ATOM   4661  O   ASN A 296      17.100  -1.984  -0.387  1.00  0.390          O  
ATOM   4662  CB  ASN A 296      15.521  -2.970   2.287  1.00  0.490          C  
ATOM   4663  CG  ASN A 296      14.743  -1.724   1.934  1.00  0.490          C  
ATOM   4664  OD1 ASN A 296      13.776  -1.729   1.149  1.00  0.490          O  
ATOM   4665  ND2 ASN A 296      15.158  -0.631   2.513  1.00  0.490          N  
ATOM   4666  H   ASN A 296      16.604  -5.264   2.440  1.00  0.400          H  
ATOM   4667  HA  ASN A 296      15.501  -3.761   0.307  1.00  0.430          H  
ATOM   4668 1HB  ASN A 296      14.889  -3.689   2.735  1.00  0.590          H  
ATOM   4669 2HB  ASN A 296      16.264  -2.703   3.036  1.00  0.590          H  
ATOM   4670 1HD2 ASN A 296      14.701   0.240   2.332  1.00  0.590          H  
ATOM   4671 2HD2 ASN A 296      15.937  -0.673   3.134  1.00  0.590          H  
ATOM   4672  N   VAL A 297      18.481  -2.703   1.250  1.00  0.390          N  
ATOM   4673  CA  VAL A 297      19.585  -1.868   0.814  1.00  0.440          C  
ATOM   4674  C   VAL A 297      20.100  -2.254  -0.565  1.00  0.420          C  
ATOM   4675  O   VAL A 297      20.288  -1.357  -1.387  1.00  0.440          O  
ATOM   4676  CB  VAL A 297      20.739  -1.865   1.828  1.00  0.600          C  
ATOM   4677  CG1 VAL A 297      21.943  -1.151   1.238  1.00  0.600          C  
ATOM   4678  CG2 VAL A 297      20.295  -1.141   3.093  1.00  0.600          C  
ATOM   4679  H   VAL A 297      18.560  -3.264   2.106  1.00  0.470          H  
ATOM   4680  HA  VAL A 297      19.216  -0.845   0.753  1.00  0.530          H  
ATOM   4681  HB  VAL A 297      21.019  -2.891   2.068  1.00  0.720          H  
ATOM   4682 1HG1 VAL A 297      22.706  -1.145   1.968  1.00  0.720          H  
ATOM   4683 2HG1 VAL A 297      22.303  -1.658   0.347  1.00  0.720          H  
ATOM   4684 3HG1 VAL A 297      21.676  -0.125   0.987  1.00  0.720          H  
ATOM   4685 1HG2 VAL A 297      21.108  -1.139   3.817  1.00  0.720          H  
ATOM   4686 2HG2 VAL A 297      20.023  -0.117   2.847  1.00  0.720          H  
ATOM   4687 3HG2 VAL A 297      19.442  -1.636   3.519  1.00  0.720          H  
ATOM   4688  N   ILE A 298      20.320  -3.549  -0.856  1.00  0.410          N  
ATOM   4689  CA  ILE A 298      20.787  -3.848  -2.213  1.00  0.420          C  
ATOM   4690  C   ILE A 298      19.795  -3.399  -3.216  1.00  0.380          C  
ATOM   4691  O   ILE A 298      20.156  -2.793  -4.224  1.00  0.390          O  
ATOM   4692  CB  ILE A 298      21.029  -5.347  -2.559  1.00  0.580          C  
ATOM   4693  CG1 ILE A 298      22.175  -5.876  -1.854  1.00  0.580          C  
ATOM   4694  CG2 ILE A 298      21.260  -5.505  -4.117  1.00  0.580          C  
ATOM   4695  CD1 ILE A 298      22.332  -7.328  -1.898  1.00  0.580          C  
ATOM   4696  H   ILE A 298      20.168  -4.266  -0.133  1.00  0.490          H  
ATOM   4697  HA  ILE A 298      21.713  -3.300  -2.385  1.00  0.500          H  
ATOM   4698  HB  ILE A 298      20.156  -5.932  -2.258  1.00  0.700          H  
ATOM   4699 1HG1 ILE A 298      23.012  -5.504  -2.348  1.00  0.700          H  
ATOM   4700 2HG1 ILE A 298      22.162  -5.539  -0.817  1.00  0.700          H  
ATOM   4701 1HG2 ILE A 298      21.417  -6.538  -4.385  1.00  0.700          H  
ATOM   4702 2HG2 ILE A 298      20.409  -5.157  -4.683  1.00  0.700          H  
ATOM   4703 3HG2 ILE A 298      22.139  -4.926  -4.414  1.00  0.700          H  
ATOM   4704 1HD1 ILE A 298      23.252  -7.572  -1.415  1.00  0.700          H  
ATOM   4705 2HD1 ILE A 298      21.490  -7.798  -1.393  1.00  0.700          H  
ATOM   4706 3HD1 ILE A 298      22.398  -7.695  -2.906  1.00  0.700          H  
ATOM   4707  N   PHE A 299      18.545  -3.733  -2.984  1.00  0.370          N  
ATOM   4708  CA  PHE A 299      17.564  -3.400  -3.960  1.00  0.410          C  
ATOM   4709  C   PHE A 299      17.436  -1.903  -4.133  1.00  0.420          C  
ATOM   4710  O   PHE A 299      17.355  -1.437  -5.266  1.00  0.470          O  
ATOM   4711  CB  PHE A 299      16.272  -4.098  -3.614  1.00  0.560          C  
ATOM   4712  CG  PHE A 299      16.287  -5.554  -4.008  1.00  0.560          C  
ATOM   4713  CD1 PHE A 299      17.088  -6.496  -3.385  1.00  0.560          C  
ATOM   4714  CD2 PHE A 299      15.481  -5.985  -5.000  1.00  0.560          C  
ATOM   4715  CE1 PHE A 299      17.055  -7.793  -3.768  1.00  0.560          C  
ATOM   4716  CE2 PHE A 299      15.458  -7.295  -5.383  1.00  0.560          C  
ATOM   4717  CZ  PHE A 299      16.245  -8.192  -4.755  1.00  0.560          C  
ATOM   4718  H   PHE A 299      18.282  -4.226  -2.125  1.00  0.440          H  
ATOM   4719  HA  PHE A 299      17.904  -3.804  -4.901  1.00  0.490          H  
ATOM   4720 1HB  PHE A 299      16.090  -4.026  -2.539  1.00  0.670          H  
ATOM   4721 2HB  PHE A 299      15.467  -3.618  -4.132  1.00  0.670          H  
ATOM   4722  HD1 PHE A 299      17.749  -6.221  -2.592  1.00  0.670          H  
ATOM   4723  HD2 PHE A 299      14.859  -5.266  -5.491  1.00  0.670          H  
ATOM   4724  HE1 PHE A 299      17.677  -8.511  -3.270  1.00  0.670          H  
ATOM   4725  HE2 PHE A 299      14.808  -7.618  -6.192  1.00  0.670          H  
ATOM   4726  HZ  PHE A 299      16.225  -9.231  -5.046  1.00  0.670          H  
ATOM   4727  N   ALA A 300      17.449  -1.130  -3.045  1.00  0.400          N  
ATOM   4728  CA  ALA A 300      17.366   0.310  -3.178  1.00  0.420          C  
ATOM   4729  C   ALA A 300      18.562   0.863  -3.959  1.00  0.380          C  
ATOM   4730  O   ALA A 300      18.381   1.727  -4.821  1.00  0.420          O  
ATOM   4731  CB  ALA A 300      17.301   0.949  -1.806  1.00  0.580          C  
ATOM   4732  H   ALA A 300      17.489  -1.535  -2.109  1.00  0.480          H  
ATOM   4733  HA  ALA A 300      16.457   0.549  -3.727  1.00  0.500          H  
ATOM   4734 1HB  ALA A 300      17.214   2.029  -1.907  1.00  0.700          H  
ATOM   4735 2HB  ALA A 300      16.436   0.560  -1.266  1.00  0.700          H  
ATOM   4736 3HB  ALA A 300      18.211   0.704  -1.256  1.00  0.700          H  
ATOM   4737  N   LEU A 301      19.778   0.350  -3.692  1.00  0.330          N  
ATOM   4738  CA  LEU A 301      20.967   0.826  -4.398  1.00  0.330          C  
ATOM   4739  C   LEU A 301      20.904   0.481  -5.876  1.00  0.340          C  
ATOM   4740  O   LEU A 301      21.243   1.311  -6.733  1.00  0.360          O  
ATOM   4741  CB  LEU A 301      22.232   0.193  -3.797  1.00  0.460          C  
ATOM   4742  CG  LEU A 301      22.639   0.634  -2.366  1.00  0.460          C  
ATOM   4743  CD1 LEU A 301      23.752  -0.283  -1.879  1.00  0.460          C  
ATOM   4744  CD2 LEU A 301      23.113   2.085  -2.371  1.00  0.460          C  
ATOM   4745  H   LEU A 301      19.885  -0.349  -2.948  1.00  0.400          H  
ATOM   4746  HA  LEU A 301      21.009   1.908  -4.310  1.00  0.400          H  
ATOM   4747 1HB  LEU A 301      22.086  -0.890  -3.772  1.00  0.550          H  
ATOM   4748 2HB  LEU A 301      23.067   0.406  -4.459  1.00  0.550          H  
ATOM   4749  HG  LEU A 301      21.792   0.540  -1.698  1.00  0.550          H  
ATOM   4750 1HD1 LEU A 301      24.048   0.000  -0.869  1.00  0.550          H  
ATOM   4751 2HD1 LEU A 301      23.400  -1.314  -1.875  1.00  0.550          H  
ATOM   4752 3HD1 LEU A 301      24.600  -0.194  -2.539  1.00  0.550          H  
ATOM   4753 1HD2 LEU A 301      23.403   2.370  -1.361  1.00  0.550          H  
ATOM   4754 2HD2 LEU A 301      23.970   2.187  -3.036  1.00  0.550          H  
ATOM   4755 3HD2 LEU A 301      22.317   2.744  -2.709  1.00  0.550          H  
ATOM   4756  N   SER A 302      20.445  -0.736  -6.189  1.00  0.340          N  
ATOM   4757  CA  SER A 302      20.320  -1.152  -7.570  1.00  0.370          C  
ATOM   4758  C   SER A 302      19.277  -0.305  -8.267  1.00  0.380          C  
ATOM   4759  O   SER A 302      19.480   0.077  -9.415  1.00  0.390          O  
ATOM   4760  CB  SER A 302      19.975  -2.612  -7.677  1.00  0.510          C  
ATOM   4761  OG  SER A 302      21.024  -3.449  -7.261  1.00  0.510          O  
ATOM   4762  H   SER A 302      20.210  -1.404  -5.451  1.00  0.410          H  
ATOM   4763  HA  SER A 302      21.277  -0.996  -8.067  1.00  0.440          H  
ATOM   4764 1HB  SER A 302      19.127  -2.780  -7.041  1.00  0.610          H  
ATOM   4765 2HB  SER A 302      19.693  -2.846  -8.702  1.00  0.610          H  
ATOM   4766  HG  SER A 302      20.743  -4.361  -7.487  1.00  0.610          H  
ATOM   4767  N   VAL A 303      18.173   0.009  -7.579  1.00  0.390          N  
ATOM   4768  CA  VAL A 303      17.142   0.858  -8.146  1.00  0.400          C  
ATOM   4769  C   VAL A 303      17.683   2.243  -8.446  1.00  0.400          C  
ATOM   4770  O   VAL A 303      17.339   2.811  -9.482  1.00  0.420          O  
ATOM   4771  CB  VAL A 303      15.879   0.916  -7.278  1.00  0.560          C  
ATOM   4772  CG1 VAL A 303      14.933   2.006  -7.788  1.00  0.560          C  
ATOM   4773  CG2 VAL A 303      15.171  -0.426  -7.393  1.00  0.560          C  
ATOM   4774  H   VAL A 303      18.039  -0.385  -6.643  1.00  0.470          H  
ATOM   4775  HA  VAL A 303      16.826   0.413  -9.081  1.00  0.480          H  
ATOM   4776  HB  VAL A 303      16.140   1.125  -6.239  1.00  0.670          H  
ATOM   4777 1HG1 VAL A 303      14.028   2.011  -7.181  1.00  0.670          H  
ATOM   4778 2HG1 VAL A 303      15.404   2.987  -7.722  1.00  0.670          H  
ATOM   4779 3HG1 VAL A 303      14.677   1.809  -8.824  1.00  0.670          H  
ATOM   4780 1HG2 VAL A 303      14.271  -0.401  -6.809  1.00  0.670          H  
ATOM   4781 2HG2 VAL A 303      14.922  -0.607  -8.420  1.00  0.670          H  
ATOM   4782 3HG2 VAL A 303      15.806  -1.220  -7.046  1.00  0.670          H  
ATOM   4783  N   GLN A 304      18.484   2.824  -7.552  1.00  0.400          N  
ATOM   4784  CA  GLN A 304      19.056   4.137  -7.831  1.00  0.430          C  
ATOM   4785  C   GLN A 304      19.930   4.087  -9.099  1.00  0.420          C  
ATOM   4786  O   GLN A 304      19.836   4.973  -9.959  1.00  0.450          O  
ATOM   4787  CB  GLN A 304      19.891   4.592  -6.632  1.00  0.590          C  
ATOM   4788  CG  GLN A 304      19.072   4.938  -5.393  1.00  0.590          C  
ATOM   4789  CD  GLN A 304      19.940   5.153  -4.163  1.00  0.590          C  
ATOM   4790  OE1 GLN A 304      21.128   4.814  -4.165  1.00  0.590          O  
ATOM   4791  NE2 GLN A 304      19.355   5.707  -3.111  1.00  0.590          N  
ATOM   4792  H   GLN A 304      18.662   2.352  -6.658  1.00  0.480          H  
ATOM   4793  HA  GLN A 304      18.244   4.844  -7.995  1.00  0.520          H  
ATOM   4794 1HB  GLN A 304      20.587   3.800  -6.361  1.00  0.710          H  
ATOM   4795 2HB  GLN A 304      20.477   5.465  -6.905  1.00  0.710          H  
ATOM   4796 1HG  GLN A 304      18.537   5.863  -5.589  1.00  0.710          H  
ATOM   4797 2HG  GLN A 304      18.365   4.144  -5.189  1.00  0.710          H  
ATOM   4798 1HE2 GLN A 304      19.879   5.868  -2.274  1.00  0.710          H  
ATOM   4799 2HE2 GLN A 304      18.388   5.965  -3.150  1.00  0.710          H  
ATOM   4800  N   LYS A 305      20.723   3.014  -9.252  1.00  0.400          N  
ATOM   4801  CA  LYS A 305      21.566   2.856 -10.437  1.00  0.420          C  
ATOM   4802  C   LYS A 305      20.704   2.640 -11.693  1.00  0.420          C  
ATOM   4803  O   LYS A 305      20.983   3.204 -12.753  1.00  0.460          O  
ATOM   4804  CB  LYS A 305      22.550   1.704 -10.222  1.00  0.580          C  
ATOM   4805  CG  LYS A 305      23.638   2.014  -9.169  1.00  0.580          C  
ATOM   4806  CD  LYS A 305      24.588   0.822  -8.944  1.00  0.580          C  
ATOM   4807  CE  LYS A 305      25.601   1.087  -7.809  1.00  0.580          C  
ATOM   4808  NZ  LYS A 305      26.579   2.170  -8.147  1.00  0.580          N  
ATOM   4809  H   LYS A 305      20.783   2.332  -8.485  1.00  0.480          H  
ATOM   4810  HA  LYS A 305      22.133   3.774 -10.580  1.00  0.500          H  
ATOM   4811 1HB  LYS A 305      22.001   0.822  -9.885  1.00  0.700          H  
ATOM   4812 2HB  LYS A 305      23.033   1.450 -11.164  1.00  0.700          H  
ATOM   4813 1HG  LYS A 305      24.206   2.879  -9.504  1.00  0.700          H  
ATOM   4814 2HG  LYS A 305      23.152   2.266  -8.226  1.00  0.700          H  
ATOM   4815 1HD  LYS A 305      23.991  -0.056  -8.678  1.00  0.700          H  
ATOM   4816 2HD  LYS A 305      25.127   0.604  -9.865  1.00  0.700          H  
ATOM   4817 1HE  LYS A 305      25.055   1.371  -6.908  1.00  0.700          H  
ATOM   4818 2HE  LYS A 305      26.151   0.168  -7.610  1.00  0.700          H  
ATOM   4819 1HZ  LYS A 305      27.217   2.297  -7.372  1.00  0.700          H  
ATOM   4820 2HZ  LYS A 305      27.102   1.912  -8.972  1.00  0.700          H  
ATOM   4821 3HZ  LYS A 305      26.090   3.032  -8.317  1.00  0.700          H  
ATOM   4822  N   LEU A 306      19.647   1.838 -11.562  1.00  0.380          N  
ATOM   4823  CA  LEU A 306      18.717   1.579 -12.648  1.00  0.390          C  
ATOM   4824  C   LEU A 306      18.000   2.843 -13.072  1.00  0.380          C  
ATOM   4825  O   LEU A 306      17.858   3.102 -14.274  1.00  0.390          O  
ATOM   4826  CB  LEU A 306      17.725   0.495 -12.210  1.00  0.540          C  
ATOM   4827  CG  LEU A 306      18.269  -0.942 -12.154  1.00  0.540          C  
ATOM   4828  CD1 LEU A 306      17.300  -1.804 -11.428  1.00  0.540          C  
ATOM   4829  CD2 LEU A 306      18.417  -1.479 -13.572  1.00  0.540          C  
ATOM   4830  H   LEU A 306      19.497   1.367 -10.673  1.00  0.460          H  
ATOM   4831  HA  LEU A 306      19.284   1.216 -13.493  1.00  0.470          H  
ATOM   4832 1HB  LEU A 306      17.421   0.743 -11.213  1.00  0.650          H  
ATOM   4833 2HB  LEU A 306      16.846   0.521 -12.814  1.00  0.650          H  
ATOM   4834  HG  LEU A 306      19.229  -0.966 -11.643  1.00  0.650          H  
ATOM   4835 1HD1 LEU A 306      17.681  -2.823 -11.402  1.00  0.650          H  
ATOM   4836 2HD1 LEU A 306      17.182  -1.437 -10.417  1.00  0.650          H  
ATOM   4837 3HD1 LEU A 306      16.348  -1.784 -11.941  1.00  0.650          H  
ATOM   4838 1HD2 LEU A 306      18.768  -2.490 -13.518  1.00  0.650          H  
ATOM   4839 2HD2 LEU A 306      17.450  -1.460 -14.068  1.00  0.650          H  
ATOM   4840 3HD2 LEU A 306      19.127  -0.887 -14.144  1.00  0.650          H  
ATOM   4841  N   THR A 307      17.643   3.687 -12.105  1.00  0.380          N  
ATOM   4842  CA  THR A 307      16.978   4.946 -12.382  1.00  0.390          C  
ATOM   4843  C   THR A 307      17.893   5.776 -13.285  1.00  0.400          C  
ATOM   4844  O   THR A 307      17.469   6.298 -14.318  1.00  0.410          O  
ATOM   4845  CB  THR A 307      16.675   5.713 -11.073  1.00  0.540          C  
ATOM   4846  OG1 THR A 307      15.806   4.923 -10.230  1.00  0.540          O  
ATOM   4847  CG2 THR A 307      15.997   7.036 -11.381  1.00  0.540          C  
ATOM   4848  H   THR A 307      17.770   3.402 -11.136  1.00  0.460          H  
ATOM   4849  HA  THR A 307      16.046   4.743 -12.907  1.00  0.470          H  
ATOM   4850  HB  THR A 307      17.600   5.905 -10.543  1.00  0.650          H  
ATOM   4851  HG1 THR A 307      16.301   4.148  -9.891  1.00  0.650          H  
ATOM   4852 1HG2 THR A 307      15.794   7.557 -10.448  1.00  0.650          H  
ATOM   4853 2HG2 THR A 307      16.642   7.653 -12.003  1.00  0.650          H  
ATOM   4854 3HG2 THR A 307      15.068   6.850 -11.899  1.00  0.650          H  
ATOM   4855  N   LYS A 308      19.187   5.851 -12.933  1.00  0.420          N  
ATOM   4856  CA  LYS A 308      20.175   6.579 -13.741  1.00  0.450          C  
ATOM   4857  C   LYS A 308      20.279   5.995 -15.163  1.00  0.450          C  
ATOM   4858  O   LYS A 308      20.487   6.725 -16.136  1.00  0.510          O  
ATOM   4859  CB  LYS A 308      21.541   6.583 -13.052  1.00  0.620          C  
ATOM   4860  CG  LYS A 308      21.600   7.451 -11.795  1.00  0.620          C  
ATOM   4861  CD  LYS A 308      22.976   7.395 -11.133  1.00  0.620          C  
ATOM   4862  CE  LYS A 308      23.020   8.248  -9.868  1.00  0.620          C  
ATOM   4863  NZ  LYS A 308      24.345   8.170  -9.187  1.00  0.620          N  
ATOM   4864  H   LYS A 308      19.472   5.424 -12.044  1.00  0.500          H  
ATOM   4865  HA  LYS A 308      19.843   7.611 -13.834  1.00  0.540          H  
ATOM   4866 1HB  LYS A 308      21.806   5.569 -12.768  1.00  0.740          H  
ATOM   4867 2HB  LYS A 308      22.299   6.936 -13.748  1.00  0.740          H  
ATOM   4868 1HG  LYS A 308      21.368   8.482 -12.059  1.00  0.740          H  
ATOM   4869 2HG  LYS A 308      20.850   7.101 -11.088  1.00  0.740          H  
ATOM   4870 1HD  LYS A 308      23.207   6.360 -10.872  1.00  0.740          H  
ATOM   4871 2HD  LYS A 308      23.731   7.753 -11.832  1.00  0.740          H  
ATOM   4872 1HE  LYS A 308      22.819   9.285 -10.131  1.00  0.740          H  
ATOM   4873 2HE  LYS A 308      22.248   7.901  -9.179  1.00  0.740          H  
ATOM   4874 1HZ  LYS A 308      24.332   8.746  -8.356  1.00  0.740          H  
ATOM   4875 2HZ  LYS A 308      24.535   7.214  -8.928  1.00  0.740          H  
ATOM   4876 3HZ  LYS A 308      25.068   8.499  -9.810  1.00  0.740          H  
ATOM   4877  N   GLN A 309      20.074   4.676 -15.278  1.00  0.420          N  
ATOM   4878  CA  GLN A 309      20.089   3.934 -16.542  1.00  0.430          C  
ATOM   4879  C   GLN A 309      18.741   3.985 -17.288  1.00  0.410          C  
ATOM   4880  O   GLN A 309      18.584   3.317 -18.310  1.00  0.430          O  
ATOM   4881  CB  GLN A 309      20.463   2.463 -16.318  1.00  0.600          C  
ATOM   4882  CG  GLN A 309      21.869   2.230 -15.829  1.00  0.600          C  
ATOM   4883  CD  GLN A 309      22.130   0.769 -15.526  1.00  0.600          C  
ATOM   4884  OE1 GLN A 309      21.277  -0.087 -15.793  1.00  0.600          O  
ATOM   4885  NE2 GLN A 309      23.308   0.488 -14.973  1.00  0.600          N  
ATOM   4886  H   GLN A 309      19.983   4.139 -14.408  1.00  0.500          H  
ATOM   4887  HA  GLN A 309      20.839   4.386 -17.187  1.00  0.520          H  
ATOM   4888 1HB  GLN A 309      19.786   2.033 -15.597  1.00  0.720          H  
ATOM   4889 2HB  GLN A 309      20.335   1.910 -17.245  1.00  0.720          H  
ATOM   4890 1HG  GLN A 309      22.559   2.542 -16.611  1.00  0.720          H  
ATOM   4891 2HG  GLN A 309      22.044   2.811 -14.933  1.00  0.720          H  
ATOM   4892 1HE2 GLN A 309      23.569  -0.484 -14.736  1.00  0.720          H  
ATOM   4893 2HE2 GLN A 309      23.959   1.218 -14.780  1.00  0.720          H  
ATOM   4894  N   LYS A 310      17.784   4.780 -16.775  1.00  0.400          N  
ATOM   4895  CA  LYS A 310      16.439   5.022 -17.310  1.00  0.390          C  
ATOM   4896  C   LYS A 310      15.447   3.872 -17.138  1.00  0.380          C  
ATOM   4897  O   LYS A 310      14.389   3.837 -17.781  1.00  0.380          O  
ATOM   4898  CB  LYS A 310      16.547   5.414 -18.788  1.00  0.550          C  
ATOM   4899  CG  LYS A 310      17.472   6.618 -19.017  1.00  0.550          C  
ATOM   4900  CD  LYS A 310      17.477   7.068 -20.444  1.00  0.550          C  
ATOM   4901  CE  LYS A 310      18.547   8.132 -20.683  1.00  0.550          C  
ATOM   4902  NZ  LYS A 310      18.606   8.578 -22.113  1.00  0.550          N  
ATOM   4903  H   LYS A 310      17.987   5.276 -15.904  1.00  0.480          H  
ATOM   4904  HA  LYS A 310      16.029   5.874 -16.764  1.00  0.470          H  
ATOM   4905 1HB  LYS A 310      16.906   4.583 -19.385  1.00  0.660          H  
ATOM   4906 2HB  LYS A 310      15.578   5.645 -19.176  1.00  0.660          H  
ATOM   4907 1HG  LYS A 310      17.145   7.440 -18.383  1.00  0.660          H  
ATOM   4908 2HG  LYS A 310      18.492   6.365 -18.738  1.00  0.660          H  
ATOM   4909 1HD  LYS A 310      17.654   6.216 -21.104  1.00  0.660          H  
ATOM   4910 2HD  LYS A 310      16.503   7.491 -20.679  1.00  0.660          H  
ATOM   4911 1HE  LYS A 310      18.351   8.995 -20.049  1.00  0.660          H  
ATOM   4912 2HE  LYS A 310      19.514   7.708 -20.412  1.00  0.660          H  
ATOM   4913 1HZ  LYS A 310      19.339   9.261 -22.220  1.00  0.660          H  
ATOM   4914 2HZ  LYS A 310      18.801   7.776 -22.713  1.00  0.660          H  
ATOM   4915 3HZ  LYS A 310      17.725   9.000 -22.387  1.00  0.660          H  
ATOM   4916  N   ALA A 311      15.748   2.975 -16.204  1.00  0.380          N  
ATOM   4917  CA  ALA A 311      14.855   1.894 -15.808  1.00  0.380          C  
ATOM   4918  C   ALA A 311      14.127   2.315 -14.538  1.00  0.370          C  
ATOM   4919  O   ALA A 311      14.675   2.248 -13.439  1.00  0.370          O  
ATOM   4920  CB  ALA A 311      15.640   0.619 -15.589  1.00  0.530          C  
ATOM   4921  H   ALA A 311      16.646   3.059 -15.722  1.00  0.460          H  
ATOM   4922  HA  ALA A 311      14.106   1.742 -16.588  1.00  0.460          H  
ATOM   4923 1HB  ALA A 311      14.972  -0.167 -15.275  1.00  0.640          H  
ATOM   4924 2HB  ALA A 311      16.145   0.331 -16.502  1.00  0.640          H  
ATOM   4925 3HB  ALA A 311      16.365   0.795 -14.846  1.00  0.640          H  
ATOM   4926  N   ILE A 312      12.890   2.761 -14.657  1.00  0.370          N  
ATOM   4927  CA  ILE A 312      12.202   3.253 -13.478  1.00  0.380          C  
ATOM   4928  C   ILE A 312      11.485   2.081 -12.834  1.00  0.390          C  
ATOM   4929  O   ILE A 312      10.655   1.433 -13.464  1.00  0.400          O  
ATOM   4930  CB  ILE A 312      11.219   4.373 -13.860  1.00  0.530          C  
ATOM   4931  CG1 ILE A 312      11.980   5.503 -14.659  1.00  0.530          C  
ATOM   4932  CG2 ILE A 312      10.482   4.916 -12.628  1.00  0.530          C  
ATOM   4933  CD1 ILE A 312      13.169   6.154 -13.965  1.00  0.530          C  
ATOM   4934  H   ILE A 312      12.427   2.803 -15.570  1.00  0.440          H  
ATOM   4935  HA  ILE A 312      12.927   3.634 -12.761  1.00  0.460          H  
ATOM   4936  HB  ILE A 312      10.501   3.968 -14.543  1.00  0.630          H  
ATOM   4937 1HG1 ILE A 312      12.334   5.072 -15.602  1.00  0.630          H  
ATOM   4938 2HG1 ILE A 312      11.262   6.289 -14.898  1.00  0.630          H  
ATOM   4939 1HG2 ILE A 312       9.779   5.687 -12.942  1.00  0.630          H  
ATOM   4940 2HG2 ILE A 312       9.933   4.109 -12.140  1.00  0.630          H  
ATOM   4941 3HG2 ILE A 312      11.194   5.341 -11.921  1.00  0.630          H  
ATOM   4942 1HD1 ILE A 312      13.595   6.906 -14.621  1.00  0.630          H  
ATOM   4943 2HD1 ILE A 312      12.851   6.627 -13.041  1.00  0.630          H  
ATOM   4944 3HD1 ILE A 312      13.925   5.410 -13.753  1.00  0.630          H  
ATOM   4945  N   ILE A 313      11.816   1.802 -11.582  1.00  0.410          N  
ATOM   4946  CA  ILE A 313      11.273   0.638 -10.888  1.00  0.430          C  
ATOM   4947  C   ILE A 313      10.166   0.997  -9.905  1.00  0.450          C  
ATOM   4948  O   ILE A 313      10.394   1.759  -8.966  1.00  0.500          O  
ATOM   4949  CB  ILE A 313      12.432  -0.077 -10.150  1.00  0.590          C  
ATOM   4950  CG1 ILE A 313      13.602  -0.426 -11.180  1.00  0.590          C  
ATOM   4951  CG2 ILE A 313      11.953  -1.291  -9.376  1.00  0.590          C  
ATOM   4952  CD1 ILE A 313      13.231  -1.315 -12.368  1.00  0.590          C  
ATOM   4953  H   ILE A 313      12.485   2.409 -11.124  1.00  0.490          H  
ATOM   4954  HA  ILE A 313      10.839  -0.039 -11.621  1.00  0.520          H  
ATOM   4955  HB  ILE A 313      12.852   0.612  -9.440  1.00  0.710          H  
ATOM   4956 1HG1 ILE A 313      13.995   0.511 -11.579  1.00  0.710          H  
ATOM   4957 2HG1 ILE A 313      14.394  -0.914 -10.637  1.00  0.710          H  
ATOM   4958 1HG2 ILE A 313      12.782  -1.749  -8.853  1.00  0.710          H  
ATOM   4959 2HG2 ILE A 313      11.205  -0.991  -8.652  1.00  0.710          H  
ATOM   4960 3HG2 ILE A 313      11.522  -2.001 -10.056  1.00  0.710          H  
ATOM   4961 1HD1 ILE A 313      14.115  -1.466 -12.984  1.00  0.710          H  
ATOM   4962 2HD1 ILE A 313      12.866  -2.277 -12.024  1.00  0.710          H  
ATOM   4963 3HD1 ILE A 313      12.467  -0.836 -12.963  1.00  0.710          H  
ATOM   4964  N   LYS A 314       8.973   0.409 -10.092  1.00  0.460          N  
ATOM   4965  CA  LYS A 314       7.849   0.708  -9.205  1.00  0.520          C  
ATOM   4966  C   LYS A 314       7.871  -0.171  -7.950  1.00  0.590          C  
ATOM   4967  O   LYS A 314       7.472   0.263  -6.869  1.00  0.770          O  
ATOM   4968  CB  LYS A 314       6.514   0.533  -9.935  1.00  0.700          C  
ATOM   4969  CG  LYS A 314       6.227   1.578 -11.055  1.00  0.700          C  
ATOM   4970  CD  LYS A 314       4.851   1.320 -11.724  1.00  0.700          C  
ATOM   4971  CE  LYS A 314       3.664   1.866 -10.899  1.00  0.700          C  
ATOM   4972  NZ  LYS A 314       3.539   3.359 -10.998  1.00  0.700          N  
ATOM   4973  H   LYS A 314       8.849  -0.216 -10.898  1.00  0.550          H  
ATOM   4974  HA  LYS A 314       7.933   1.746  -8.885  1.00  0.620          H  
ATOM   4975 1HB  LYS A 314       6.497  -0.452 -10.410  1.00  0.840          H  
ATOM   4976 2HB  LYS A 314       5.712   0.551  -9.209  1.00  0.840          H  
ATOM   4977 1HG  LYS A 314       6.262   2.581 -10.637  1.00  0.840          H  
ATOM   4978 2HG  LYS A 314       7.005   1.495 -11.821  1.00  0.840          H  
ATOM   4979 1HD  LYS A 314       4.825   1.776 -12.702  1.00  0.840          H  
ATOM   4980 2HD  LYS A 314       4.710   0.247 -11.859  1.00  0.840          H  
ATOM   4981 1HE  LYS A 314       2.741   1.410 -11.247  1.00  0.840          H  
ATOM   4982 2HE  LYS A 314       3.805   1.608  -9.856  1.00  0.840          H  
ATOM   4983 1HZ  LYS A 314       2.745   3.684 -10.427  1.00  0.840          H  
ATOM   4984 2HZ  LYS A 314       4.371   3.807 -10.669  1.00  0.840          H  
ATOM   4985 3HZ  LYS A 314       3.368   3.624 -11.959  1.00  0.840          H  
ATOM   4986  N   TYR A 315       8.342  -1.406  -8.103  1.00  0.560          N  
ATOM   4987  CA  TYR A 315       8.437  -2.381  -7.015  1.00  0.610          C  
ATOM   4988  C   TYR A 315       9.816  -3.006  -7.043  1.00  0.600          C  
ATOM   4989  O   TYR A 315      10.180  -3.681  -8.004  1.00  0.650          O  
ATOM   4990  CB  TYR A 315       7.327  -3.432  -7.143  1.00  0.830          C  
ATOM   4991  CG  TYR A 315       7.315  -4.591  -6.094  1.00  0.830          C  
ATOM   4992  CD1 TYR A 315       7.737  -4.408  -4.783  1.00  0.830          C  
ATOM   4993  CD2 TYR A 315       6.836  -5.845  -6.473  1.00  0.830          C  
ATOM   4994  CE1 TYR A 315       7.690  -5.459  -3.882  1.00  0.830          C  
ATOM   4995  CE2 TYR A 315       6.789  -6.887  -5.552  1.00  0.830          C  
ATOM   4996  CZ  TYR A 315       7.220  -6.681  -4.257  1.00  0.830          C  
ATOM   4997  OH  TYR A 315       7.198  -7.699  -3.318  1.00  0.830          O  
ATOM   4998  H   TYR A 315       8.617  -1.677  -9.034  1.00  0.670          H  
ATOM   4999  HA  TYR A 315       8.323  -1.855  -6.068  1.00  0.730          H  
ATOM   5000 1HB  TYR A 315       6.374  -2.916  -7.071  1.00  1.000          H  
ATOM   5001 2HB  TYR A 315       7.378  -3.880  -8.138  1.00  1.000          H  
ATOM   5002  HD1 TYR A 315       8.107  -3.444  -4.450  1.00  1.000          H  
ATOM   5003  HD2 TYR A 315       6.496  -6.011  -7.496  1.00  1.000          H  
ATOM   5004  HE1 TYR A 315       8.018  -5.327  -2.864  1.00  1.000          H  
ATOM   5005  HE2 TYR A 315       6.412  -7.868  -5.853  1.00  1.000          H  
ATOM   5006  HH  TYR A 315       7.295  -7.307  -2.437  1.00  1.000          H  
ATOM   5007  N   LEU A 316      10.575  -2.803  -5.973  1.00  0.570          N  
ATOM   5008  CA  LEU A 316      11.964  -3.234  -5.909  1.00  0.550          C  
ATOM   5009  C   LEU A 316      12.230  -4.683  -6.269  1.00  0.510          C  
ATOM   5010  O   LEU A 316      13.161  -4.950  -7.014  1.00  0.530          O  
ATOM   5011  CB  LEU A 316      12.515  -2.979  -4.490  1.00  0.780          C  
ATOM   5012  CG  LEU A 316      13.255  -1.611  -4.244  1.00  0.780          C  
ATOM   5013  CD1 LEU A 316      12.329  -0.438  -4.602  1.00  0.780          C  
ATOM   5014  CD2 LEU A 316      13.710  -1.498  -2.767  1.00  0.780          C  
ATOM   5015  H   LEU A 316      10.188  -2.271  -5.206  1.00  0.680          H  
ATOM   5016  HA  LEU A 316      12.532  -2.626  -6.610  1.00  0.660          H  
ATOM   5017 1HB  LEU A 316      11.680  -3.021  -3.801  1.00  0.930          H  
ATOM   5018 2HB  LEU A 316      13.187  -3.789  -4.233  1.00  0.930          H  
ATOM   5019  HG  LEU A 316      14.135  -1.570  -4.878  1.00  0.930          H  
ATOM   5020 1HD1 LEU A 316      12.866   0.498  -4.438  1.00  0.930          H  
ATOM   5021 2HD1 LEU A 316      12.026  -0.488  -5.646  1.00  0.930          H  
ATOM   5022 3HD1 LEU A 316      11.444  -0.462  -3.966  1.00  0.930          H  
ATOM   5023 1HD2 LEU A 316      14.235  -0.553  -2.624  1.00  0.930          H  
ATOM   5024 2HD2 LEU A 316      12.850  -1.523  -2.117  1.00  0.930          H  
ATOM   5025 3HD2 LEU A 316      14.371  -2.307  -2.502  1.00  0.930          H  
ATOM   5026  N   SER A 317      11.390  -5.625  -5.860  1.00  0.490          N  
ATOM   5027  CA  SER A 317      11.708  -7.036  -6.106  1.00  0.460          C  
ATOM   5028  C   SER A 317      11.852  -7.416  -7.589  1.00  0.460          C  
ATOM   5029  O   SER A 317      12.540  -8.404  -7.922  1.00  0.440          O  
ATOM   5030  CB  SER A 317      10.639  -7.935  -5.547  1.00  0.660          C  
ATOM   5031  OG  SER A 317       9.487  -7.839  -6.309  1.00  0.660          O  
ATOM   5032  H   SER A 317      10.590  -5.377  -5.294  1.00  0.590          H  
ATOM   5033  HA  SER A 317      12.637  -7.256  -5.596  1.00  0.550          H  
ATOM   5034 1HB  SER A 317      10.988  -8.964  -5.536  1.00  0.790          H  
ATOM   5035 2HB  SER A 317      10.422  -7.645  -4.520  1.00  0.790          H  
ATOM   5036  HG  SER A 317       8.858  -8.471  -5.934  1.00  0.790          H  
ATOM   5037  N   VAL A 318      11.282  -6.623  -8.502  1.00  0.510          N  
ATOM   5038  CA  VAL A 318      11.369  -6.993  -9.899  1.00  0.560          C  
ATOM   5039  C   VAL A 318      12.796  -6.974 -10.386  1.00  0.460          C  
ATOM   5040  O   VAL A 318      13.133  -7.707 -11.313  1.00  0.440          O  
ATOM   5041  CB  VAL A 318      10.542  -6.082 -10.829  1.00  0.760          C  
ATOM   5042  CG1 VAL A 318      11.222  -4.706 -11.045  1.00  0.760          C  
ATOM   5043  CG2 VAL A 318      10.336  -6.811 -12.161  1.00  0.760          C  
ATOM   5044  H   VAL A 318      10.784  -5.771  -8.212  1.00  0.610          H  
ATOM   5045  HA  VAL A 318      10.976  -8.003 -10.002  1.00  0.670          H  
ATOM   5046  HB  VAL A 318       9.577  -5.895 -10.352  1.00  0.920          H  
ATOM   5047 1HG1 VAL A 318      10.606  -4.077 -11.677  1.00  0.920          H  
ATOM   5048 2HG1 VAL A 318      11.352  -4.234 -10.084  1.00  0.920          H  
ATOM   5049 3HG1 VAL A 318      12.188  -4.814 -11.527  1.00  0.920          H  
ATOM   5050 1HG2 VAL A 318       9.738  -6.218 -12.806  1.00  0.920          H  
ATOM   5051 2HG2 VAL A 318      11.284  -6.999 -12.648  1.00  0.920          H  
ATOM   5052 3HG2 VAL A 318       9.827  -7.763 -11.980  1.00  0.920          H  
ATOM   5053  N   ILE A 319      13.656  -6.157  -9.781  1.00  0.470          N  
ATOM   5054  CA  ILE A 319      14.976  -6.059 -10.348  1.00  0.460          C  
ATOM   5055  C   ILE A 319      15.746  -7.353 -10.239  1.00  0.420          C  
ATOM   5056  O   ILE A 319      16.703  -7.550 -10.969  1.00  0.480          O  
ATOM   5057  CB  ILE A 319      15.817  -4.937  -9.744  1.00  0.650          C  
ATOM   5058  CG1 ILE A 319      16.152  -5.234  -8.323  1.00  0.650          C  
ATOM   5059  CG2 ILE A 319      14.999  -3.658  -9.849  1.00  0.650          C  
ATOM   5060  CD1 ILE A 319      17.118  -4.354  -7.747  1.00  0.650          C  
ATOM   5061  H   ILE A 319      13.373  -5.606  -8.964  1.00  0.560          H  
ATOM   5062  HA  ILE A 319      14.849  -5.830 -11.391  1.00  0.550          H  
ATOM   5063  HB  ILE A 319      16.748  -4.838 -10.295  1.00  0.780          H  
ATOM   5064 1HG1 ILE A 319      15.290  -5.206  -7.752  1.00  0.780          H  
ATOM   5065 2HG1 ILE A 319      16.589  -6.206  -8.246  1.00  0.780          H  
ATOM   5066 1HG2 ILE A 319      15.537  -2.819  -9.453  1.00  0.780          H  
ATOM   5067 2HG2 ILE A 319      14.772  -3.478 -10.894  1.00  0.780          H  
ATOM   5068 3HG2 ILE A 319      14.070  -3.767  -9.296  1.00  0.780          H  
ATOM   5069 1HD1 ILE A 319      17.311  -4.681  -6.757  1.00  0.780          H  
ATOM   5070 2HD1 ILE A 319      18.017  -4.439  -8.339  1.00  0.780          H  
ATOM   5071 3HD1 ILE A 319      16.782  -3.330  -7.724  1.00  0.780          H  
ATOM   5072  N   GLU A 320      15.394  -8.223  -9.293  1.00  0.430          N  
ATOM   5073  CA  GLU A 320      16.089  -9.488  -9.225  1.00  0.430          C  
ATOM   5074  C   GLU A 320      15.471 -10.403 -10.246  1.00  0.440          C  
ATOM   5075  O   GLU A 320      16.173 -11.102 -10.972  1.00  0.450          O  
ATOM   5076  CB  GLU A 320      16.077 -10.081  -7.833  1.00  0.600          C  
ATOM   5077  CG  GLU A 320      16.832 -11.379  -7.721  1.00  0.600          C  
ATOM   5078  CD  GLU A 320      15.968 -12.596  -8.051  1.00  0.600          C  
ATOM   5079  OE1 GLU A 320      14.792 -12.556  -7.757  1.00  0.600          O  
ATOM   5080  OE2 GLU A 320      16.479 -13.549  -8.571  1.00  0.600          O  
ATOM   5081  H   GLU A 320      14.583  -8.045  -8.697  1.00  0.520          H  
ATOM   5082  HA  GLU A 320      17.132  -9.331  -9.501  1.00  0.520          H  
ATOM   5083 1HB  GLU A 320      16.580  -9.390  -7.194  1.00  0.720          H  
ATOM   5084 2HB  GLU A 320      15.053 -10.206  -7.475  1.00  0.720          H  
ATOM   5085 1HG  GLU A 320      17.668 -11.346  -8.416  1.00  0.720          H  
ATOM   5086 2HG  GLU A 320      17.237 -11.468  -6.718  1.00  0.720          H  
ATOM   5087  N   THR A 321      14.145 -10.319 -10.379  1.00  0.440          N  
ATOM   5088  CA  THR A 321      13.407 -11.141 -11.329  1.00  0.460          C  
ATOM   5089  C   THR A 321      13.993 -10.934 -12.724  1.00  0.440          C  
ATOM   5090  O   THR A 321      14.132 -11.880 -13.500  1.00  0.450          O  
ATOM   5091  CB  THR A 321      11.906 -10.816 -11.353  1.00  0.640          C  
ATOM   5092  OG1 THR A 321      11.337 -11.004 -10.061  1.00  0.640          O  
ATOM   5093  CG2 THR A 321      11.232 -11.742 -12.269  1.00  0.640          C  
ATOM   5094  H   THR A 321      13.635  -9.709  -9.741  1.00  0.530          H  
ATOM   5095  HA  THR A 321      13.540 -12.187 -11.060  1.00  0.550          H  
ATOM   5096  HB  THR A 321      11.749  -9.796 -11.684  1.00  0.760          H  
ATOM   5097  HG1 THR A 321      11.599 -10.275  -9.493  1.00  0.760          H  
ATOM   5098 1HG2 THR A 321      10.191 -11.489 -12.254  1.00  0.760          H  
ATOM   5099 2HG2 THR A 321      11.617 -11.650 -13.270  1.00  0.760          H  
ATOM   5100 3HG2 THR A 321      11.374 -12.764 -11.930  1.00  0.760          H  
ATOM   5101  N   LEU A 322      14.393  -9.698 -13.027  1.00  0.410          N  
ATOM   5102  CA  LEU A 322      14.966  -9.371 -14.325  1.00  0.390          C  
ATOM   5103  C   LEU A 322      16.152 -10.284 -14.648  1.00  0.400          C  
ATOM   5104  O   LEU A 322      16.303 -10.726 -15.783  1.00  0.390          O  
ATOM   5105  CB  LEU A 322      15.525  -7.925 -14.338  1.00  0.550          C  
ATOM   5106  CG  LEU A 322      14.568  -6.744 -14.260  1.00  0.550          C  
ATOM   5107  CD1 LEU A 322      15.363  -5.449 -14.080  1.00  0.550          C  
ATOM   5108  CD2 LEU A 322      13.800  -6.658 -15.506  1.00  0.550          C  
ATOM   5109  H   LEU A 322      14.206  -8.964 -12.339  1.00  0.490          H  
ATOM   5110  HA  LEU A 322      14.211  -9.496 -15.087  1.00  0.470          H  
ATOM   5111 1HB  LEU A 322      16.234  -7.825 -13.518  1.00  0.660          H  
ATOM   5112 2HB  LEU A 322      16.053  -7.794 -15.248  1.00  0.660          H  
ATOM   5113  HG  LEU A 322      13.910  -6.873 -13.424  1.00  0.660          H  
ATOM   5114 1HD1 LEU A 322      14.689  -4.614 -14.010  1.00  0.660          H  
ATOM   5115 2HD1 LEU A 322      15.976  -5.491 -13.188  1.00  0.660          H  
ATOM   5116 3HD1 LEU A 322      15.995  -5.324 -14.919  1.00  0.660          H  
ATOM   5117 1HD2 LEU A 322      13.112  -5.813 -15.447  1.00  0.660          H  
ATOM   5118 2HD2 LEU A 322      14.477  -6.521 -16.349  1.00  0.660          H  
ATOM   5119 3HD2 LEU A 322      13.255  -7.561 -15.635  1.00  0.660          H  
ATOM   5120  N   GLY A 323      16.960 -10.659 -13.659  1.00  0.450          N  
ATOM   5121  CA  GLY A 323      18.152 -11.452 -13.916  1.00  0.460          C  
ATOM   5122  C   GLY A 323      17.850 -12.918 -14.210  1.00  0.500          C  
ATOM   5123  O   GLY A 323      18.750 -13.694 -14.530  1.00  0.560          O  
ATOM   5124  H   GLY A 323      16.774 -10.400 -12.688  1.00  0.540          H  
ATOM   5125 1HA  GLY A 323      18.708 -11.009 -14.742  1.00  0.550          H  
ATOM   5126 2HA  GLY A 323      18.793 -11.398 -13.040  1.00  0.550          H  
ATOM   5127  N   SER A 324      16.597 -13.322 -14.067  1.00  0.480          N  
ATOM   5128  CA  SER A 324      16.204 -14.688 -14.338  1.00  0.500          C  
ATOM   5129  C   SER A 324      15.424 -14.793 -15.636  1.00  0.500          C  
ATOM   5130  O   SER A 324      15.005 -15.882 -16.017  1.00  0.550          O  
ATOM   5131  CB  SER A 324      15.384 -15.241 -13.190  1.00  0.690          C  
ATOM   5132  OG  SER A 324      16.152 -15.304 -12.020  1.00  0.690          O  
ATOM   5133  H   SER A 324      15.866 -12.665 -13.786  1.00  0.580          H  
ATOM   5134  HA  SER A 324      17.103 -15.297 -14.436  1.00  0.600          H  
ATOM   5135 1HB  SER A 324      14.521 -14.595 -13.025  1.00  0.830          H  
ATOM   5136 2HB  SER A 324      15.012 -16.234 -13.445  1.00  0.830          H  
ATOM   5137  HG  SER A 324      15.622 -15.763 -11.371  1.00  0.830          H  
ATOM   5138  N   VAL A 325      15.208 -13.676 -16.325  1.00  0.460          N  
ATOM   5139  CA  VAL A 325      14.360 -13.718 -17.510  1.00  0.470          C  
ATOM   5140  C   VAL A 325      14.966 -14.593 -18.592  1.00  0.500          C  
ATOM   5141  O   VAL A 325      16.157 -14.540 -18.863  1.00  0.510          O  
ATOM   5142  CB  VAL A 325      14.084 -12.296 -18.027  1.00  0.650          C  
ATOM   5143  CG1 VAL A 325      13.301 -12.326 -19.340  1.00  0.650          C  
ATOM   5144  CG2 VAL A 325      13.282 -11.545 -16.982  1.00  0.650          C  
ATOM   5145  H   VAL A 325      15.623 -12.788 -16.019  1.00  0.550          H  
ATOM   5146  HA  VAL A 325      13.406 -14.152 -17.236  1.00  0.560          H  
ATOM   5147  HB  VAL A 325      15.039 -11.795 -18.195  1.00  0.780          H  
ATOM   5148 1HG1 VAL A 325      13.140 -11.316 -19.670  1.00  0.780          H  
ATOM   5149 2HG1 VAL A 325      13.830 -12.859 -20.109  1.00  0.780          H  
ATOM   5150 3HG1 VAL A 325      12.339 -12.817 -19.180  1.00  0.780          H  
ATOM   5151 1HG2 VAL A 325      13.114 -10.530 -17.314  1.00  0.780          H  
ATOM   5152 2HG2 VAL A 325      12.326 -12.042 -16.817  1.00  0.780          H  
ATOM   5153 3HG2 VAL A 325      13.833 -11.533 -16.061  1.00  0.780          H  
ATOM   5154  N   GLN A 326      14.138 -15.454 -19.169  1.00  0.540          N  
ATOM   5155  CA  GLN A 326      14.551 -16.346 -20.229  1.00  0.580          C  
ATOM   5156  C   GLN A 326      13.881 -15.916 -21.523  1.00  0.560          C  
ATOM   5157  O   GLN A 326      14.440 -16.081 -22.615  1.00  0.580          O  
ATOM   5158  CB  GLN A 326      14.179 -17.768 -19.839  1.00  0.800          C  
ATOM   5159  CG  GLN A 326      14.953 -18.249 -18.633  1.00  0.800          C  
ATOM   5160  CD  GLN A 326      14.447 -19.523 -18.090  1.00  0.800          C  
ATOM   5161  OE1 GLN A 326      13.288 -19.574 -17.655  1.00  0.800          O  
ATOM   5162  NE2 GLN A 326      15.275 -20.569 -18.103  1.00  0.800          N  
ATOM   5163  H   GLN A 326      13.161 -15.471 -18.885  1.00  0.650          H  
ATOM   5164  HA  GLN A 326      15.632 -16.275 -20.356  1.00  0.700          H  
ATOM   5165 1HB  GLN A 326      13.112 -17.814 -19.606  1.00  0.960          H  
ATOM   5166 2HB  GLN A 326      14.371 -18.442 -20.668  1.00  0.960          H  
ATOM   5167 1HG  GLN A 326      15.998 -18.383 -18.918  1.00  0.960          H  
ATOM   5168 2HG  GLN A 326      14.884 -17.506 -17.852  1.00  0.960          H  
ATOM   5169 1HE2 GLN A 326      14.972 -21.456 -17.743  1.00  0.960          H  
ATOM   5170 2HE2 GLN A 326      16.207 -20.474 -18.460  1.00  0.960          H  
ATOM   5171  N   ILE A 327      12.665 -15.386 -21.382  1.00  0.570          N  
ATOM   5172  CA  ILE A 327      11.854 -14.945 -22.503  1.00  0.600          C  
ATOM   5173  C   ILE A 327      11.480 -13.470 -22.412  1.00  0.530          C  
ATOM   5174  O   ILE A 327      10.923 -13.038 -21.400  1.00  0.490          O  
ATOM   5175  CB  ILE A 327      10.552 -15.764 -22.536  1.00  0.830          C  
ATOM   5176  CG1 ILE A 327      10.855 -17.283 -22.629  1.00  0.830          C  
ATOM   5177  CG2 ILE A 327       9.636 -15.293 -23.643  1.00  0.830          C  
ATOM   5178  CD1 ILE A 327      11.559 -17.754 -23.904  1.00  0.830          C  
ATOM   5179  H   ILE A 327      12.263 -15.316 -20.448  1.00  0.680          H  
ATOM   5180  HA  ILE A 327      12.414 -15.087 -23.421  1.00  0.720          H  
ATOM   5181  HB  ILE A 327      10.054 -15.620 -21.596  1.00  0.990          H  
ATOM   5182 1HG1 ILE A 327      11.475 -17.551 -21.788  1.00  0.990          H  
ATOM   5183 2HG1 ILE A 327       9.919 -17.815 -22.540  1.00  0.990          H  
ATOM   5184 1HG2 ILE A 327       8.730 -15.858 -23.609  1.00  0.990          H  
ATOM   5185 2HG2 ILE A 327       9.406 -14.249 -23.514  1.00  0.990          H  
ATOM   5186 3HG2 ILE A 327      10.119 -15.432 -24.592  1.00  0.990          H  
ATOM   5187 1HD1 ILE A 327      11.716 -18.827 -23.848  1.00  0.990          H  
ATOM   5188 2HD1 ILE A 327      10.953 -17.534 -24.777  1.00  0.990          H  
ATOM   5189 3HD1 ILE A 327      12.517 -17.266 -24.003  1.00  0.990          H  
ATOM   5190  N   ILE A 328      11.743 -12.706 -23.473  1.00  0.530          N  
ATOM   5191  CA  ILE A 328      11.326 -11.303 -23.482  1.00  0.470          C  
ATOM   5192  C   ILE A 328      10.250 -11.119 -24.553  1.00  0.500          C  
ATOM   5193  O   ILE A 328      10.547 -11.155 -25.741  1.00  0.570          O  
ATOM   5194  CB  ILE A 328      12.513 -10.342 -23.759  1.00  0.680          C  
ATOM   5195  CG1 ILE A 328      13.617 -10.530 -22.695  1.00  0.680          C  
ATOM   5196  CG2 ILE A 328      11.987  -8.877 -23.760  1.00  0.680          C  
ATOM   5197  CD1 ILE A 328      14.925  -9.846 -23.041  1.00  0.680          C  
ATOM   5198  H   ILE A 328      12.239 -13.127 -24.270  1.00  0.640          H  
ATOM   5199  HA  ILE A 328      10.888 -11.049 -22.519  1.00  0.560          H  
ATOM   5200  HB  ILE A 328      12.948 -10.556 -24.711  1.00  0.820          H  
ATOM   5201 1HG1 ILE A 328      13.263 -10.136 -21.750  1.00  0.820          H  
ATOM   5202 2HG1 ILE A 328      13.819 -11.595 -22.576  1.00  0.820          H  
ATOM   5203 1HG2 ILE A 328      12.789  -8.178 -23.964  1.00  0.820          H  
ATOM   5204 2HG2 ILE A 328      11.233  -8.764 -24.528  1.00  0.820          H  
ATOM   5205 3HG2 ILE A 328      11.546  -8.646 -22.787  1.00  0.820          H  
ATOM   5206 1HD1 ILE A 328      15.647 -10.024 -22.261  1.00  0.820          H  
ATOM   5207 2HD1 ILE A 328      15.295 -10.263 -23.977  1.00  0.820          H  
ATOM   5208 3HD1 ILE A 328      14.795  -8.778 -23.148  1.00  0.820          H  
ATOM   5209  N   CYS A 329       9.020 -10.883 -24.118  1.00  0.480          N  
ATOM   5210  CA  CYS A 329       7.827 -10.742 -24.952  1.00  0.480          C  
ATOM   5211  C   CYS A 329       7.495  -9.277 -25.211  1.00  0.440          C  
ATOM   5212  O   CYS A 329       6.951  -8.595 -24.345  1.00  0.520          O  
ATOM   5213  CB  CYS A 329       6.651 -11.417 -24.239  1.00  0.670          C  
ATOM   5214  SG  CYS A 329       6.750 -13.218 -24.106  1.00  0.670          S  
ATOM   5215  H   CYS A 329       8.900 -10.812 -23.115  1.00  0.580          H  
ATOM   5216  HA  CYS A 329       8.002 -11.227 -25.908  1.00  0.580          H  
ATOM   5217 1HB  CYS A 329       6.667 -11.053 -23.225  1.00  0.810          H  
ATOM   5218 2HB  CYS A 329       5.715 -11.124 -24.647  1.00  0.810          H  
ATOM   5219  HG  CYS A 329       7.915 -13.203 -23.457  1.00  0.810          H  
ATOM   5220  N   THR A 330       7.793  -8.799 -26.412  1.00  0.420          N  
ATOM   5221  CA  THR A 330       7.615  -7.383 -26.739  1.00  0.390          C  
ATOM   5222  C   THR A 330       6.768  -7.196 -27.997  1.00  0.360          C  
ATOM   5223  O   THR A 330       6.917  -7.942 -28.967  1.00  0.400          O  
ATOM   5224  CB  THR A 330       9.000  -6.721 -26.884  1.00  0.560          C  
ATOM   5225  OG1 THR A 330       9.699  -6.891 -25.659  1.00  0.560          O  
ATOM   5226  CG2 THR A 330       8.873  -5.242 -27.169  1.00  0.560          C  
ATOM   5227  H   THR A 330       8.212  -9.426 -27.114  1.00  0.500          H  
ATOM   5228  HA  THR A 330       7.094  -6.894 -25.917  1.00  0.470          H  
ATOM   5229  HB  THR A 330       9.559  -7.205 -27.689  1.00  0.670          H  
ATOM   5230  HG1 THR A 330       9.829  -7.836 -25.530  1.00  0.670          H  
ATOM   5231 1HG2 THR A 330       9.851  -4.788 -27.252  1.00  0.670          H  
ATOM   5232 2HG2 THR A 330       8.362  -5.108 -28.066  1.00  0.670          H  
ATOM   5233 3HG2 THR A 330       8.323  -4.764 -26.389  1.00  0.670          H  
ATOM   5234  N   ASP A 331       5.865  -6.208 -27.979  1.00  0.330          N  
ATOM   5235  CA  ASP A 331       5.050  -5.944 -29.182  1.00  0.320          C  
ATOM   5236  C   ASP A 331       5.855  -5.137 -30.186  1.00  0.310          C  
ATOM   5237  O   ASP A 331       7.005  -4.808 -29.943  1.00  0.310          O  
ATOM   5238  CB  ASP A 331       3.737  -5.218 -28.801  1.00  0.450          C  
ATOM   5239  CG  ASP A 331       2.495  -5.260 -29.884  1.00  0.450          C  
ATOM   5240  OD1 ASP A 331       2.715  -5.266 -31.106  1.00  0.450          O  
ATOM   5241  OD2 ASP A 331       1.369  -5.365 -29.432  1.00  0.450          O  
ATOM   5242  H   ASP A 331       5.766  -5.652 -27.121  1.00  0.400          H  
ATOM   5243  HA  ASP A 331       4.803  -6.886 -29.644  1.00  0.380          H  
ATOM   5244 1HB  ASP A 331       3.384  -5.633 -27.864  1.00  0.540          H  
ATOM   5245 2HB  ASP A 331       3.972  -4.167 -28.605  1.00  0.540          H  
ATOM   5246  N   LYS A 332       5.279  -4.816 -31.319  1.00  0.370          N  
ATOM   5247  CA  LYS A 332       5.992  -4.047 -32.312  1.00  0.400          C  
ATOM   5248  C   LYS A 332       5.761  -2.554 -32.100  1.00  0.450          C  
ATOM   5249  O   LYS A 332       6.684  -1.783 -31.759  1.00  0.480          O  
ATOM   5250  CB  LYS A 332       5.505  -4.496 -33.701  1.00  0.550          C  
ATOM   5251  CG  LYS A 332       6.081  -3.755 -34.904  1.00  0.550          C  
ATOM   5252  CD  LYS A 332       5.692  -4.427 -36.242  1.00  0.550          C  
ATOM   5253  CE  LYS A 332       4.209  -4.285 -36.644  1.00  0.550          C  
ATOM   5254  NZ  LYS A 332       3.821  -2.924 -37.166  1.00  0.550          N  
ATOM   5255  H   LYS A 332       4.315  -5.093 -31.478  1.00  0.440          H  
ATOM   5256  HA  LYS A 332       7.054  -4.247 -32.219  1.00  0.480          H  
ATOM   5257 1HB  LYS A 332       5.743  -5.553 -33.828  1.00  0.660          H  
ATOM   5258 2HB  LYS A 332       4.423  -4.413 -33.726  1.00  0.660          H  
ATOM   5259 1HG  LYS A 332       5.758  -2.714 -34.903  1.00  0.660          H  
ATOM   5260 2HG  LYS A 332       7.161  -3.782 -34.822  1.00  0.660          H  
ATOM   5261 1HD  LYS A 332       6.311  -4.016 -37.045  1.00  0.660          H  
ATOM   5262 2HD  LYS A 332       5.887  -5.492 -36.182  1.00  0.660          H  
ATOM   5263 1HE  LYS A 332       4.028  -5.012 -37.418  1.00  0.660          H  
ATOM   5264 2HE  LYS A 332       3.566  -4.527 -35.805  1.00  0.660          H  
ATOM   5265 1HZ  LYS A 332       2.827  -3.016 -37.444  1.00  0.660          H  
ATOM   5266 2HZ  LYS A 332       3.912  -2.191 -36.489  1.00  0.660          H  
ATOM   5267 3HZ  LYS A 332       4.364  -2.661 -37.968  1.00  0.660          H  
ATOM   5268  N   THR A 333       4.498  -2.150 -32.249  1.00  0.500          N  
ATOM   5269  CA  THR A 333       4.129  -0.753 -32.255  1.00  0.560          C  
ATOM   5270  C   THR A 333       4.592  -0.022 -31.021  1.00  0.570          C  
ATOM   5271  O   THR A 333       4.071  -0.232 -29.935  1.00  0.910          O  
ATOM   5272  CB  THR A 333       2.590  -0.642 -32.326  1.00  0.760          C  
ATOM   5273  OG1 THR A 333       2.119  -1.358 -33.477  1.00  0.760          O  
ATOM   5274  CG2 THR A 333       2.164   0.824 -32.449  1.00  0.760          C  
ATOM   5275  H   THR A 333       3.767  -2.821 -32.450  1.00  0.600          H  
ATOM   5276  HA  THR A 333       4.572  -0.276 -33.130  1.00  0.670          H  
ATOM   5277  HB  THR A 333       2.148  -1.078 -31.427  1.00  0.910          H  
ATOM   5278  HG1 THR A 333       1.129  -1.354 -33.471  1.00  0.910          H  
ATOM   5279 1HG2 THR A 333       1.078   0.875 -32.509  1.00  0.910          H  
ATOM   5280 2HG2 THR A 333       2.503   1.391 -31.581  1.00  0.910          H  
ATOM   5281 3HG2 THR A 333       2.599   1.252 -33.352  1.00  0.910          H  
ATOM   5282  N   GLY A 334       5.565   0.850 -31.195  1.00  0.460          N  
ATOM   5283  CA  GLY A 334       6.056   1.705 -30.127  1.00  0.460          C  
ATOM   5284  C   GLY A 334       6.995   1.026 -29.136  1.00  0.440          C  
ATOM   5285  O   GLY A 334       7.534   1.700 -28.255  1.00  0.520          O  
ATOM   5286  H   GLY A 334       5.979   0.907 -32.126  1.00  0.550          H  
ATOM   5287 1HA  GLY A 334       6.581   2.550 -30.571  1.00  0.550          H  
ATOM   5288 2HA  GLY A 334       5.202   2.115 -29.586  1.00  0.550          H  
ATOM   5289  N   THR A 335       7.229  -0.284 -29.269  1.00  0.400          N  
ATOM   5290  CA  THR A 335       8.078  -0.975 -28.302  1.00  0.410          C  
ATOM   5291  C   THR A 335       9.354  -1.546 -28.923  1.00  0.430          C  
ATOM   5292  O   THR A 335      10.368  -1.686 -28.234  1.00  0.680          O  
ATOM   5293  CB  THR A 335       7.266  -2.030 -27.520  1.00  0.570          C  
ATOM   5294  OG1 THR A 335       6.667  -2.954 -28.409  1.00  0.570          O  
ATOM   5295  CG2 THR A 335       6.159  -1.378 -26.728  1.00  0.570          C  
ATOM   5296  H   THR A 335       6.803  -0.796 -30.042  1.00  0.480          H  
ATOM   5297  HA  THR A 335       8.382  -0.246 -27.567  1.00  0.490          H  
ATOM   5298  HB  THR A 335       7.924  -2.548 -26.841  1.00  0.680          H  
ATOM   5299  HG1 THR A 335       7.306  -3.565 -28.815  1.00  0.680          H  
ATOM   5300 1HG2 THR A 335       5.625  -2.143 -26.197  1.00  0.680          H  
ATOM   5301 2HG2 THR A 335       6.566  -0.676 -26.031  1.00  0.680          H  
ATOM   5302 3HG2 THR A 335       5.473  -0.860 -27.402  1.00  0.680          H  
ATOM   5303  N   LEU A 336       9.313  -1.826 -30.229  1.00  0.440          N  
ATOM   5304  CA  LEU A 336      10.462  -2.274 -30.998  1.00  0.420          C  
ATOM   5305  C   LEU A 336      10.641  -1.207 -32.034  1.00  0.430          C  
ATOM   5306  O   LEU A 336      11.764  -0.915 -32.462  1.00  0.450          O  
ATOM   5307  CB  LEU A 336      10.238  -3.649 -31.624  1.00  0.600          C  
ATOM   5308  CG  LEU A 336      10.066  -4.801 -30.629  1.00  0.600          C  
ATOM   5309  CD1 LEU A 336       9.617  -6.051 -31.339  1.00  0.600          C  
ATOM   5310  CD2 LEU A 336      11.412  -5.101 -29.922  1.00  0.600          C  
ATOM   5311  H   LEU A 336       8.436  -1.723 -30.741  1.00  0.530          H  
ATOM   5312  HA  LEU A 336      11.346  -2.284 -30.368  1.00  0.500          H  
ATOM   5313 1HB  LEU A 336       9.354  -3.602 -32.255  1.00  0.720          H  
ATOM   5314 2HB  LEU A 336      11.090  -3.867 -32.239  1.00  0.720          H  
ATOM   5315  HG  LEU A 336       9.343  -4.524 -29.916  1.00  0.720          H  
ATOM   5316 1HD1 LEU A 336       9.485  -6.839 -30.595  1.00  0.720          H  
ATOM   5317 2HD1 LEU A 336       8.670  -5.874 -31.834  1.00  0.720          H  
ATOM   5318 3HD1 LEU A 336      10.343  -6.352 -32.061  1.00  0.720          H  
ATOM   5319 1HD2 LEU A 336      11.278  -5.919 -29.217  1.00  0.720          H  
ATOM   5320 2HD2 LEU A 336      12.152  -5.380 -30.660  1.00  0.720          H  
ATOM   5321 3HD2 LEU A 336      11.764  -4.228 -29.374  1.00  0.720          H  
ATOM   5322  N   THR A 337       9.491  -0.630 -32.420  1.00  0.430          N  
ATOM   5323  CA  THR A 337       9.427   0.428 -33.429  1.00  0.430          C  
ATOM   5324  C   THR A 337       9.223   1.797 -32.830  1.00  0.410          C  
ATOM   5325  O   THR A 337       8.886   1.956 -31.653  1.00  0.430          O  
ATOM   5326  CB  THR A 337       8.313   0.229 -34.464  1.00  0.600          C  
ATOM   5327  OG1 THR A 337       7.010   0.367 -33.837  1.00  0.600          O  
ATOM   5328  CG2 THR A 337       8.460  -1.121 -35.094  1.00  0.600          C  
ATOM   5329  H   THR A 337       8.618  -0.993 -32.018  1.00  0.520          H  
ATOM   5330  HA  THR A 337      10.359   0.477 -33.953  1.00  0.520          H  
ATOM   5331  HB  THR A 337       8.405   0.980 -35.240  1.00  0.720          H  
ATOM   5332  HG1 THR A 337       6.349   0.543 -34.565  1.00  0.720          H  
ATOM   5333 1HG2 THR A 337       7.681  -1.255 -35.845  1.00  0.720          H  
ATOM   5334 2HG2 THR A 337       9.433  -1.184 -35.569  1.00  0.720          H  
ATOM   5335 3HG2 THR A 337       8.375  -1.882 -34.332  1.00  0.720          H  
ATOM   5336  N   GLN A 338       9.401   2.793 -33.689  1.00  0.400          N  
ATOM   5337  CA  GLN A 338       9.285   4.190 -33.311  1.00  0.400          C  
ATOM   5338  C   GLN A 338       7.847   4.737 -33.217  1.00  0.380          C  
ATOM   5339  O   GLN A 338       7.629   5.730 -32.523  1.00  0.400          O  
ATOM   5340  CB  GLN A 338      10.110   5.016 -34.304  1.00  0.560          C  
ATOM   5341  CG  GLN A 338      11.622   4.713 -34.218  1.00  0.560          C  
ATOM   5342  CD  GLN A 338      12.470   5.458 -35.238  1.00  0.560          C  
ATOM   5343  OE1 GLN A 338      12.235   6.639 -35.548  1.00  0.560          O  
ATOM   5344  NE2 GLN A 338      13.471   4.768 -35.787  1.00  0.560          N  
ATOM   5345  H   GLN A 338       9.679   2.545 -34.649  1.00  0.480          H  
ATOM   5346  HA  GLN A 338       9.736   4.298 -32.326  1.00  0.480          H  
ATOM   5347 1HB  GLN A 338       9.779   4.794 -35.322  1.00  0.670          H  
ATOM   5348 2HB  GLN A 338       9.947   6.079 -34.129  1.00  0.670          H  
ATOM   5349 1HG  GLN A 338      11.972   4.979 -33.226  1.00  0.670          H  
ATOM   5350 2HG  GLN A 338      11.764   3.643 -34.389  1.00  0.670          H  
ATOM   5351 1HE2 GLN A 338      14.050   5.196 -36.471  1.00  0.670          H  
ATOM   5352 2HE2 GLN A 338      13.640   3.781 -35.546  1.00  0.670          H  
ATOM   5353  N   ASN A 339       6.861   4.048 -33.816  1.00  0.360          N  
ATOM   5354  CA  ASN A 339       5.456   4.479 -33.867  1.00  0.350          C  
ATOM   5355  C   ASN A 339       5.374   5.787 -34.637  1.00  0.310          C  
ATOM   5356  O   ASN A 339       4.674   6.739 -34.267  1.00  0.310          O  
ATOM   5357  CB  ASN A 339       4.859   4.610 -32.465  1.00  0.490          C  
ATOM   5358  CG  ASN A 339       3.345   4.588 -32.429  1.00  0.490          C  
ATOM   5359  OD1 ASN A 339       2.683   3.975 -33.275  1.00  0.490          O  
ATOM   5360  ND2 ASN A 339       2.780   5.242 -31.441  1.00  0.490          N  
ATOM   5361  H   ASN A 339       7.100   3.251 -34.416  1.00  0.430          H  
ATOM   5362  HA  ASN A 339       4.887   3.733 -34.426  1.00  0.420          H  
ATOM   5363 1HB  ASN A 339       5.218   3.806 -31.859  1.00  0.590          H  
ATOM   5364 2HB  ASN A 339       5.196   5.536 -32.004  1.00  0.590          H  
ATOM   5365 1HD2 ASN A 339       1.784   5.262 -31.355  1.00  0.590          H  
ATOM   5366 2HD2 ASN A 339       3.350   5.719 -30.771  1.00  0.590          H  
ATOM   5367  N   GLN A 340       6.125   5.801 -35.730  1.00  0.310          N  
ATOM   5368  CA  GLN A 340       6.198   6.924 -36.651  1.00  0.350          C  
ATOM   5369  C   GLN A 340       6.473   6.429 -38.050  1.00  0.330          C  
ATOM   5370  O   GLN A 340       7.535   5.874 -38.297  1.00  0.370          O  
ATOM   5371  CB  GLN A 340       7.337   7.852 -36.229  1.00  0.470          C  
ATOM   5372  CG  GLN A 340       7.518   9.106 -37.078  1.00  0.470          C  
ATOM   5373  CD  GLN A 340       8.696   9.917 -36.587  1.00  0.470          C  
ATOM   5374  OE1 GLN A 340       9.477   9.434 -35.759  1.00  0.470          O  
ATOM   5375  NE2 GLN A 340       8.858  11.132 -37.076  1.00  0.470          N  
ATOM   5376  H   GLN A 340       6.643   4.930 -35.920  1.00  0.370          H  
ATOM   5377  HA  GLN A 340       5.249   7.456 -36.644  1.00  0.420          H  
ATOM   5378 1HB  GLN A 340       7.173   8.169 -35.198  1.00  0.570          H  
ATOM   5379 2HB  GLN A 340       8.276   7.296 -36.247  1.00  0.570          H  
ATOM   5380 1HG  GLN A 340       7.710   8.827 -38.121  1.00  0.570          H  
ATOM   5381 2HG  GLN A 340       6.623   9.724 -37.014  1.00  0.570          H  
ATOM   5382 1HE2 GLN A 340       9.623  11.697 -36.779  1.00  0.570          H  
ATOM   5383 2HE2 GLN A 340       8.224  11.519 -37.784  1.00  0.570          H  
ATOM   5384  N   MET A 341       5.569   6.653 -38.990  1.00  0.310          N  
ATOM   5385  CA  MET A 341       5.871   6.142 -40.314  1.00  0.290          C  
ATOM   5386  C   MET A 341       6.720   7.134 -41.065  1.00  0.300          C  
ATOM   5387  O   MET A 341       6.536   8.342 -40.929  1.00  0.340          O  
ATOM   5388  CB  MET A 341       4.626   5.758 -41.089  1.00  0.410          C  
ATOM   5389  CG  MET A 341       3.882   4.582 -40.487  1.00  0.410          C  
ATOM   5390  SD  MET A 341       2.487   4.049 -41.474  1.00  0.410          S  
ATOM   5391  CE  MET A 341       3.320   3.110 -42.746  1.00  0.410          C  
ATOM   5392  H   MET A 341       4.712   7.145 -38.787  1.00  0.370          H  
ATOM   5393  HA  MET A 341       6.463   5.245 -40.204  1.00  0.350          H  
ATOM   5394 1HB  MET A 341       3.948   6.601 -41.112  1.00  0.500          H  
ATOM   5395 2HB  MET A 341       4.902   5.531 -42.114  1.00  0.500          H  
ATOM   5396 1HG  MET A 341       4.565   3.752 -40.376  1.00  0.500          H  
ATOM   5397 2HG  MET A 341       3.522   4.855 -39.498  1.00  0.500          H  
ATOM   5398 1HE  MET A 341       2.588   2.719 -43.445  1.00  0.500          H  
ATOM   5399 2HE  MET A 341       4.009   3.737 -43.260  1.00  0.500          H  
ATOM   5400 3HE  MET A 341       3.861   2.280 -42.293  1.00  0.500          H  
ATOM   5401  N   LYS A 342       7.626   6.623 -41.883  1.00  0.310          N  
ATOM   5402  CA  LYS A 342       8.472   7.454 -42.716  1.00  0.380          C  
ATOM   5403  C   LYS A 342       8.459   6.931 -44.147  1.00  0.360          C  
ATOM   5404  O   LYS A 342       8.131   5.767 -44.393  1.00  0.320          O  
ATOM   5405  CB  LYS A 342       9.895   7.456 -42.148  1.00  0.500          C  
ATOM   5406  CG  LYS A 342       9.967   8.007 -40.706  1.00  0.500          C  
ATOM   5407  CD  LYS A 342      11.388   8.104 -40.158  1.00  0.500          C  
ATOM   5408  CE  LYS A 342      11.345   8.555 -38.689  1.00  0.500          C  
ATOM   5409  NZ  LYS A 342      12.704   8.769 -38.096  1.00  0.500          N  
ATOM   5410  H   LYS A 342       7.745   5.608 -41.889  1.00  0.370          H  
ATOM   5411  HA  LYS A 342       8.083   8.473 -42.717  1.00  0.460          H  
ATOM   5412 1HB  LYS A 342      10.286   6.437 -42.144  1.00  0.600          H  
ATOM   5413 2HB  LYS A 342      10.545   8.059 -42.782  1.00  0.600          H  
ATOM   5414 1HG  LYS A 342       9.499   8.999 -40.674  1.00  0.600          H  
ATOM   5415 2HG  LYS A 342       9.401   7.348 -40.042  1.00  0.600          H  
ATOM   5416 1HD  LYS A 342      11.879   7.136 -40.227  1.00  0.600          H  
ATOM   5417 2HD  LYS A 342      11.955   8.829 -40.740  1.00  0.600          H  
ATOM   5418 1HE  LYS A 342      10.783   9.482 -38.624  1.00  0.600          H  
ATOM   5419 2HE  LYS A 342      10.827   7.787 -38.106  1.00  0.600          H  
ATOM   5420 1HZ  LYS A 342      12.592   9.058 -37.124  1.00  0.600          H  
ATOM   5421 2HZ  LYS A 342      13.250   7.920 -38.131  1.00  0.600          H  
ATOM   5422 3HZ  LYS A 342      13.183   9.492 -38.611  1.00  0.600          H  
ATOM   5423  N   VAL A 343       8.805   7.776 -45.113  1.00  0.420          N  
ATOM   5424  CA  VAL A 343       8.953   7.239 -46.468  1.00  0.430          C  
ATOM   5425  C   VAL A 343      10.250   6.460 -46.590  1.00  0.470          C  
ATOM   5426  O   VAL A 343      11.327   6.962 -46.254  1.00  0.520          O  
ATOM   5427  CB  VAL A 343       8.904   8.333 -47.555  1.00  0.600          C  
ATOM   5428  CG1 VAL A 343       9.224   7.717 -48.943  1.00  0.600          C  
ATOM   5429  CG2 VAL A 343       7.530   8.910 -47.600  1.00  0.600          C  
ATOM   5430  H   VAL A 343       8.992   8.747 -44.894  1.00  0.500          H  
ATOM   5431  HA  VAL A 343       8.137   6.549 -46.658  1.00  0.520          H  
ATOM   5432  HB  VAL A 343       9.623   9.106 -47.339  1.00  0.720          H  
ATOM   5433 1HG1 VAL A 343       9.159   8.482 -49.710  1.00  0.720          H  
ATOM   5434 2HG1 VAL A 343      10.230   7.299 -48.958  1.00  0.720          H  
ATOM   5435 3HG1 VAL A 343       8.513   6.927 -49.161  1.00  0.720          H  
ATOM   5436 1HG2 VAL A 343       7.466   9.649 -48.371  1.00  0.720          H  
ATOM   5437 2HG2 VAL A 343       6.879   8.159 -47.830  1.00  0.720          H  
ATOM   5438 3HG2 VAL A 343       7.267   9.347 -46.644  1.00  0.720          H  
ATOM   5439  N   VAL A 344      10.137   5.234 -47.093  1.00  0.460          N  
ATOM   5440  CA  VAL A 344      11.278   4.360 -47.277  1.00  0.480          C  
ATOM   5441  C   VAL A 344      11.775   4.445 -48.704  1.00  0.580          C  
ATOM   5442  O   VAL A 344      12.974   4.603 -48.937  1.00  0.730          O  
ATOM   5443  CB  VAL A 344      10.908   2.911 -46.920  1.00  0.660          C  
ATOM   5444  CG1 VAL A 344      12.067   1.959 -47.207  1.00  0.660          C  
ATOM   5445  CG2 VAL A 344      10.549   2.862 -45.468  1.00  0.660          C  
ATOM   5446  H   VAL A 344       9.212   4.894 -47.371  1.00  0.550          H  
ATOM   5447  HA  VAL A 344      12.077   4.686 -46.611  1.00  0.580          H  
ATOM   5448  HB  VAL A 344      10.055   2.592 -47.520  1.00  0.800          H  
ATOM   5449 1HG1 VAL A 344      11.772   0.947 -46.937  1.00  0.800          H  
ATOM   5450 2HG1 VAL A 344      12.327   1.983 -48.261  1.00  0.800          H  
ATOM   5451 3HG1 VAL A 344      12.934   2.255 -46.617  1.00  0.800          H  
ATOM   5452 1HG2 VAL A 344      10.290   1.851 -45.219  1.00  0.800          H  
ATOM   5453 2HG2 VAL A 344      11.399   3.176 -44.868  1.00  0.800          H  
ATOM   5454 3HG2 VAL A 344       9.702   3.524 -45.268  1.00  0.800          H  
ATOM   5455  N   ASP A 345      10.853   4.307 -49.653  1.00  0.680          N  
ATOM   5456  CA  ASP A 345      11.213   4.342 -51.063  1.00  0.750          C  
ATOM   5457  C   ASP A 345      10.015   4.797 -51.884  1.00  0.810          C  
ATOM   5458  O   ASP A 345       8.921   4.966 -51.335  1.00  1.310          O  
ATOM   5459  CB  ASP A 345      11.678   2.936 -51.502  1.00  1.020          C  
ATOM   5460  CG  ASP A 345      12.636   2.927 -52.692  1.00  1.020          C  
ATOM   5461  OD1 ASP A 345      12.709   3.942 -53.352  1.00  1.020          O  
ATOM   5462  OD2 ASP A 345      13.277   1.926 -52.928  1.00  1.020          O  
ATOM   5463  H   ASP A 345       9.879   4.184 -49.368  1.00  0.820          H  
ATOM   5464  HA  ASP A 345      12.027   5.054 -51.206  1.00  0.900          H  
ATOM   5465 1HB  ASP A 345      12.169   2.441 -50.668  1.00  1.230          H  
ATOM   5466 2HB  ASP A 345      10.801   2.337 -51.762  1.00  1.230          H  
ATOM   5467  N   HIS A 346      10.190   4.913 -53.196  1.00  0.780          N  
ATOM   5468  CA  HIS A 346       9.077   5.301 -54.068  1.00  0.860          C  
ATOM   5469  C   HIS A 346       9.287   4.792 -55.484  1.00  0.920          C  
ATOM   5470  O   HIS A 346      10.400   4.451 -55.886  1.00  1.540          O  
ATOM   5471  CB  HIS A 346       8.874   6.832 -54.122  1.00  1.170          C  
ATOM   5472  CG  HIS A 346       9.899   7.598 -54.878  1.00  1.170          C  
ATOM   5473  ND1 HIS A 346      11.124   7.918 -54.359  1.00  1.170          N  
ATOM   5474  CD2 HIS A 346       9.859   8.122 -56.131  1.00  1.170          C  
ATOM   5475  CE1 HIS A 346      11.808   8.608 -55.255  1.00  1.170          C  
ATOM   5476  NE2 HIS A 346      11.061   8.752 -56.347  1.00  1.170          N  
ATOM   5477  H   HIS A 346      11.131   4.730 -53.568  1.00  0.940          H  
ATOM   5478  HA  HIS A 346       8.155   4.851 -53.705  1.00  1.030          H  
ATOM   5479 1HB  HIS A 346       7.928   7.055 -54.587  1.00  1.410          H  
ATOM   5480 2HB  HIS A 346       8.833   7.227 -53.107  1.00  1.410          H  
ATOM   5481  HD1 HIS A 346      11.567   7.408 -53.625  1.00  1.410          H  
ATOM   5482  HD2 HIS A 346       9.090   8.117 -56.908  1.00  1.410          H  
ATOM   5483  HE1 HIS A 346      12.814   8.955 -55.025  1.00  1.410          H  
ATOM   5484  N   PHE A 347       8.212   4.769 -56.255  1.00  0.850          N  
ATOM   5485  CA  PHE A 347       8.318   4.335 -57.628  1.00  1.170          C  
ATOM   5486  C   PHE A 347       7.700   5.341 -58.573  1.00  0.970          C  
ATOM   5487  O   PHE A 347       6.642   5.918 -58.306  1.00  1.460          O  
ATOM   5488  CB  PHE A 347       7.601   3.001 -57.810  1.00  1.510          C  
ATOM   5489  CG  PHE A 347       8.124   1.881 -56.944  1.00  1.510          C  
ATOM   5490  CD1 PHE A 347       7.558   1.620 -55.694  1.00  1.510          C  
ATOM   5491  CD2 PHE A 347       9.171   1.090 -57.360  1.00  1.510          C  
ATOM   5492  CE1 PHE A 347       8.029   0.597 -54.907  1.00  1.510          C  
ATOM   5493  CE2 PHE A 347       9.645   0.056 -56.566  1.00  1.510          C  
ATOM   5494  CZ  PHE A 347       9.072  -0.189 -55.345  1.00  1.510          C  
ATOM   5495  H   PHE A 347       7.325   5.075 -55.864  1.00  1.020          H  
ATOM   5496  HA  PHE A 347       9.372   4.224 -57.886  1.00  1.400          H  
ATOM   5497 1HB  PHE A 347       6.569   3.134 -57.604  1.00  1.810          H  
ATOM   5498 2HB  PHE A 347       7.682   2.689 -58.851  1.00  1.810          H  
ATOM   5499  HD1 PHE A 347       6.742   2.228 -55.333  1.00  1.810          H  
ATOM   5500  HD2 PHE A 347       9.630   1.285 -58.328  1.00  1.810          H  
ATOM   5501  HE1 PHE A 347       7.575   0.406 -53.930  1.00  1.810          H  
ATOM   5502  HE2 PHE A 347      10.476  -0.572 -56.906  1.00  1.810          H  
ATOM   5503  HZ  PHE A 347       9.446  -1.001 -54.722  1.00  1.810          H  
ATOM   5504  N   CYS A 348       8.326   5.484 -59.721  1.00  0.850          N  
ATOM   5505  CA  CYS A 348       7.837   6.320 -60.799  1.00  0.670          C  
ATOM   5506  C   CYS A 348       8.546   5.818 -62.031  1.00  0.600          C  
ATOM   5507  O   CYS A 348       9.475   5.021 -61.903  1.00  0.730          O  
ATOM   5508  CB  CYS A 348       8.128   7.801 -60.538  1.00  1.010          C  
ATOM   5509  SG  CYS A 348       9.882   8.225 -60.478  1.00  1.010          S  
ATOM   5510  H   CYS A 348       9.188   4.971 -59.869  1.00  1.020          H  
ATOM   5511  HA  CYS A 348       6.760   6.184 -60.919  1.00  0.800          H  
ATOM   5512 1HB  CYS A 348       7.657   8.406 -61.315  1.00  1.210          H  
ATOM   5513 2HB  CYS A 348       7.675   8.095 -59.591  1.00  1.210          H  
ATOM   5514  HG  CYS A 348      10.176   7.418 -59.462  1.00  1.210          H  
ATOM   5515  N   PHE A 349       8.162   6.275 -63.218  1.00  1.150          N  
ATOM   5516  CA  PHE A 349       8.871   5.816 -64.404  1.00  1.340          C  
ATOM   5517  C   PHE A 349       9.537   7.004 -65.102  1.00  1.200          C  
ATOM   5518  O   PHE A 349       9.936   6.918 -66.262  1.00  1.510          O  
ATOM   5519  CB  PHE A 349       7.885   5.117 -65.350  1.00  1.800          C  
ATOM   5520  CG  PHE A 349       8.512   4.161 -66.317  1.00  1.800          C  
ATOM   5521  CD1 PHE A 349       8.842   2.882 -65.895  1.00  1.800          C  
ATOM   5522  CD2 PHE A 349       8.783   4.516 -67.623  1.00  1.800          C  
ATOM   5523  CE1 PHE A 349       9.420   1.983 -66.759  1.00  1.800          C  
ATOM   5524  CE2 PHE A 349       9.360   3.622 -68.491  1.00  1.800          C  
ATOM   5525  CZ  PHE A 349       9.678   2.351 -68.060  1.00  1.800          C  
ATOM   5526  H   PHE A 349       7.394   6.932 -63.310  1.00  1.380          H  
ATOM   5527  HA  PHE A 349       9.649   5.110 -64.114  1.00  1.610          H  
ATOM   5528 1HB  PHE A 349       7.148   4.570 -64.768  1.00  2.160          H  
ATOM   5529 2HB  PHE A 349       7.341   5.870 -65.931  1.00  2.160          H  
ATOM   5530  HD1 PHE A 349       8.636   2.592 -64.862  1.00  2.160          H  
ATOM   5531  HD2 PHE A 349       8.529   5.529 -67.964  1.00  2.160          H  
ATOM   5532  HE1 PHE A 349       9.676   0.981 -66.413  1.00  2.160          H  
ATOM   5533  HE2 PHE A 349       9.565   3.923 -69.519  1.00  2.160          H  
ATOM   5534  HZ  PHE A 349      10.138   1.644 -68.749  1.00  2.160          H  
ATOM   5535  N   ASN A 350       9.644   8.123 -64.389  1.00  1.050          N  
ATOM   5536  CA  ASN A 350      10.210   9.332 -64.966  1.00  1.020          C  
ATOM   5537  C   ASN A 350      10.667  10.316 -63.876  1.00  1.000          C  
ATOM   5538  O   ASN A 350       9.885  10.737 -63.021  1.00  1.080          O  
ATOM   5539  CB  ASN A 350       9.214   9.968 -65.926  1.00  1.440          C  
ATOM   5540  CG  ASN A 350       9.821  11.064 -66.762  1.00  1.440          C  
ATOM   5541  OD1 ASN A 350      10.798  11.715 -66.364  1.00  1.440          O  
ATOM   5542  ND2 ASN A 350       9.255  11.285 -67.931  1.00  1.440          N  
ATOM   5543  H   ASN A 350       9.332   8.119 -63.428  1.00  1.260          H  
ATOM   5544  HA  ASN A 350      11.097   9.055 -65.537  1.00  1.220          H  
ATOM   5545 1HB  ASN A 350       8.807   9.213 -66.597  1.00  1.730          H  
ATOM   5546 2HB  ASN A 350       8.387  10.368 -65.357  1.00  1.730          H  
ATOM   5547 1HD2 ASN A 350       9.612  12.006 -68.532  1.00  1.730          H  
ATOM   5548 2HD2 ASN A 350       8.468  10.736 -68.219  1.00  1.730          H  
ATOM   5549  N   SER A 351      11.947  10.672 -63.892  1.00  1.090          N  
ATOM   5550  CA  SER A 351      12.533  11.584 -62.909  1.00  1.190          C  
ATOM   5551  C   SER A 351      11.963  13.006 -62.988  1.00  1.210          C  
ATOM   5552  O   SER A 351      12.117  13.807 -62.065  1.00  1.260          O  
ATOM   5553  CB  SER A 351      14.034  11.636 -63.094  1.00  1.630          C  
ATOM   5554  OG  SER A 351      14.364  12.210 -64.331  1.00  1.630          O  
ATOM   5555  H   SER A 351      12.547  10.312 -64.622  1.00  1.310          H  
ATOM   5556  HA  SER A 351      12.321  11.191 -61.914  1.00  1.430          H  
ATOM   5557 1HB  SER A 351      14.474  12.223 -62.286  1.00  1.950          H  
ATOM   5558 2HB  SER A 351      14.445  10.631 -63.031  1.00  1.950          H  
ATOM   5559  HG  SER A 351      15.324  12.265 -64.350  1.00  1.950          H  
ATOM   5560  N   THR A 352      11.294  13.338 -64.089  1.00  1.290          N  
ATOM   5561  CA  THR A 352      10.743  14.672 -64.260  1.00  1.510          C  
ATOM   5562  C   THR A 352       9.318  14.764 -63.733  1.00  1.460          C  
ATOM   5563  O   THR A 352       8.713  15.836 -63.780  1.00  1.640          O  
ATOM   5564  CB  THR A 352      10.736  15.114 -65.735  1.00  2.030          C  
ATOM   5565  OG1 THR A 352       9.845  14.282 -66.488  1.00  2.030          O  
ATOM   5566  CG2 THR A 352      12.140  14.969 -66.301  1.00  2.030          C  
ATOM   5567  H   THR A 352      11.177  12.655 -64.836  1.00  1.550          H  
ATOM   5568  HA  THR A 352      11.358  15.374 -63.698  1.00  1.810          H  
ATOM   5569  HB  THR A 352      10.414  16.152 -65.812  1.00  2.430          H  
ATOM   5570  HG1 THR A 352       8.934  14.517 -66.273  1.00  2.430          H  
ATOM   5571 1HG2 THR A 352      12.143  15.275 -67.344  1.00  2.430          H  
ATOM   5572 2HG2 THR A 352      12.824  15.596 -65.733  1.00  2.430          H  
ATOM   5573 3HG2 THR A 352      12.461  13.931 -66.230  1.00  2.430          H  
ATOM   5574  N   THR A 353       8.763  13.648 -63.237  1.00  1.310          N  
ATOM   5575  CA  THR A 353       7.396  13.638 -62.731  1.00  1.380          C  
ATOM   5576  C   THR A 353       7.373  13.541 -61.204  1.00  1.330          C  
ATOM   5577  O   THR A 353       6.301  13.469 -60.591  1.00  1.230          O  
ATOM   5578  CB  THR A 353       6.582  12.485 -63.337  1.00  1.900          C  
ATOM   5579  OG1 THR A 353       7.168  11.236 -62.974  1.00  1.900          O  
ATOM   5580  CG2 THR A 353       6.584  12.618 -64.850  1.00  1.900          C  
ATOM   5581  H   THR A 353       9.289  12.767 -63.210  1.00  1.570          H  
ATOM   5582  HA  THR A 353       6.911  14.572 -63.013  1.00  1.660          H  
ATOM   5583  HB  THR A 353       5.576  12.522 -62.974  1.00  2.280          H  
ATOM   5584  HG1 THR A 353       7.071  11.094 -62.031  1.00  2.280          H  
ATOM   5585 1HG2 THR A 353       6.010  11.803 -65.287  1.00  2.280          H  
ATOM   5586 2HG2 THR A 353       6.135  13.571 -65.127  1.00  2.280          H  
ATOM   5587 3HG2 THR A 353       7.604  12.583 -65.221  1.00  2.280          H  
ATOM   5588  N   GLN A 354       8.556  13.532 -60.585  1.00  1.400          N  
ATOM   5589  CA  GLN A 354       8.666  13.436 -59.132  1.00  1.380          C  
ATOM   5590  C   GLN A 354       8.025  14.642 -58.432  1.00  1.320          C  
ATOM   5591  O   GLN A 354       7.439  14.488 -57.359  1.00  1.290          O  
ATOM   5592  CB  GLN A 354      10.128  13.242 -58.706  1.00  1.940          C  
ATOM   5593  CG  GLN A 354      10.696  11.839 -59.036  1.00  1.940          C  
ATOM   5594  CD  GLN A 354      12.201  11.703 -58.727  1.00  1.940          C  
ATOM   5595  OE1 GLN A 354      13.010  12.542 -59.133  1.00  1.940          O  
ATOM   5596  NE2 GLN A 354      12.585  10.664 -57.991  1.00  1.940          N  
ATOM   5597  H   GLN A 354       9.394  13.595 -61.154  1.00  1.680          H  
ATOM   5598  HA  GLN A 354       8.123  12.546 -58.815  1.00  1.660          H  
ATOM   5599 1HB  GLN A 354      10.753  13.980 -59.212  1.00  2.330          H  
ATOM   5600 2HB  GLN A 354      10.225  13.404 -57.634  1.00  2.330          H  
ATOM   5601 1HG  GLN A 354      10.165  11.096 -58.438  1.00  2.330          H  
ATOM   5602 2HG  GLN A 354      10.542  11.635 -60.096  1.00  2.330          H  
ATOM   5603 1HE2 GLN A 354      13.552  10.549 -57.764  1.00  2.330          H  
ATOM   5604 2HE2 GLN A 354      11.917   9.987 -57.618  1.00  2.330          H  
ATOM   5605  N   THR A 355       8.124  15.835 -59.036  1.00  1.320          N  
ATOM   5606  CA  THR A 355       7.522  17.031 -58.455  1.00  1.290          C  
ATOM   5607  C   THR A 355       6.010  16.859 -58.395  1.00  1.160          C  
ATOM   5608  O   THR A 355       5.391  17.164 -57.372  1.00  1.130          O  
ATOM   5609  CB  THR A 355       7.857  18.305 -59.265  1.00  1.820          C  
ATOM   5610  OG1 THR A 355       9.278  18.514 -59.276  1.00  1.820          O  
ATOM   5611  CG2 THR A 355       7.182  19.520 -58.610  1.00  1.820          C  
ATOM   5612  H   THR A 355       8.640  15.917 -59.900  1.00  1.580          H  
ATOM   5613  HA  THR A 355       7.895  17.155 -57.439  1.00  1.550          H  
ATOM   5614  HB  THR A 355       7.502  18.196 -60.290  1.00  2.180          H  
ATOM   5615  HG1 THR A 355       9.496  19.213 -59.902  1.00  2.180          H  
ATOM   5616 1HG2 THR A 355       7.426  20.416 -59.177  1.00  2.180          H  
ATOM   5617 2HG2 THR A 355       6.099  19.395 -58.595  1.00  2.180          H  
ATOM   5618 3HG2 THR A 355       7.544  19.626 -57.590  1.00  2.180          H  
ATOM   5619  N   ASP A 356       5.409  16.386 -59.498  1.00  1.080          N  
ATOM   5620  CA  ASP A 356       3.966  16.169 -59.549  1.00  0.960          C  
ATOM   5621  C   ASP A 356       3.523  15.135 -58.531  1.00  0.870          C  
ATOM   5622  O   ASP A 356       2.487  15.302 -57.880  1.00  0.790          O  
ATOM   5623  CB  ASP A 356       3.521  15.698 -60.931  1.00  1.390          C  
ATOM   5624  CG  ASP A 356       3.502  16.754 -62.054  1.00  1.390          C  
ATOM   5625  OD1 ASP A 356       3.559  17.951 -61.802  1.00  1.390          O  
ATOM   5626  OD2 ASP A 356       3.413  16.333 -63.175  1.00  1.390          O  
ATOM   5627  H   ASP A 356       5.972  16.199 -60.316  1.00  1.300          H  
ATOM   5628  HA  ASP A 356       3.468  17.102 -59.315  1.00  1.150          H  
ATOM   5629 1HB  ASP A 356       4.198  14.910 -61.246  1.00  1.670          H  
ATOM   5630 2HB  ASP A 356       2.535  15.255 -60.854  1.00  1.670          H  
ATOM   5631  N   LEU A 357       4.322  14.078 -58.353  1.00  0.910          N  
ATOM   5632  CA  LEU A 357       3.979  13.067 -57.371  1.00  0.830          C  
ATOM   5633  C   LEU A 357       4.005  13.696 -55.978  1.00  0.810          C  
ATOM   5634  O   LEU A 357       3.052  13.541 -55.214  1.00  0.710          O  
ATOM   5635  CB  LEU A 357       4.953  11.865 -57.480  1.00  1.190          C  
ATOM   5636  CG  LEU A 357       4.799  10.669 -56.453  1.00  1.190          C  
ATOM   5637  CD1 LEU A 357       3.399  10.035 -56.562  1.00  1.190          C  
ATOM   5638  CD2 LEU A 357       5.898   9.601 -56.743  1.00  1.190          C  
ATOM   5639  H   LEU A 357       5.144  13.959 -58.951  1.00  1.090          H  
ATOM   5640  HA  LEU A 357       2.969  12.722 -57.578  1.00  1.000          H  
ATOM   5641 1HB  LEU A 357       4.872  11.455 -58.486  1.00  1.430          H  
ATOM   5642 2HB  LEU A 357       5.963  12.254 -57.365  1.00  1.430          H  
ATOM   5643  HG  LEU A 357       4.929  11.042 -55.454  1.00  1.430          H  
ATOM   5644 1HD1 LEU A 357       3.309   9.212 -55.846  1.00  1.430          H  
ATOM   5645 2HD1 LEU A 357       2.638  10.781 -56.336  1.00  1.430          H  
ATOM   5646 3HD1 LEU A 357       3.245   9.654 -57.565  1.00  1.430          H  
ATOM   5647 1HD2 LEU A 357       5.810   8.770 -56.033  1.00  1.430          H  
ATOM   5648 2HD2 LEU A 357       5.785   9.224 -57.753  1.00  1.430          H  
ATOM   5649 3HD2 LEU A 357       6.883  10.058 -56.644  1.00  1.430          H  
ATOM   5650  N   ALA A 358       5.077  14.423 -55.646  1.00  0.910          N  
ATOM   5651  CA  ALA A 358       5.185  15.040 -54.331  1.00  0.930          C  
ATOM   5652  C   ALA A 358       4.052  16.041 -54.073  1.00  0.870          C  
ATOM   5653  O   ALA A 358       3.488  16.065 -52.972  1.00  0.820          O  
ATOM   5654  CB  ALA A 358       6.536  15.696 -54.212  1.00  1.290          C  
ATOM   5655  H   ALA A 358       5.845  14.527 -56.317  1.00  1.090          H  
ATOM   5656  HA  ALA A 358       5.114  14.264 -53.579  1.00  1.120          H  
ATOM   5657 1HB  ALA A 358       6.656  16.136 -53.228  1.00  1.550          H  
ATOM   5658 2HB  ALA A 358       7.312  14.952 -54.375  1.00  1.550          H  
ATOM   5659 3HB  ALA A 358       6.606  16.451 -54.976  1.00  1.550          H  
ATOM   5660  N   ARG A 359       3.681  16.839 -55.084  1.00  0.880          N  
ATOM   5661  CA  ARG A 359       2.589  17.787 -54.926  1.00  0.840          C  
ATOM   5662  C   ARG A 359       1.309  17.047 -54.633  1.00  0.750          C  
ATOM   5663  O   ARG A 359       0.570  17.395 -53.711  1.00  0.770          O  
ATOM   5664  CB  ARG A 359       2.389  18.633 -56.174  1.00  1.190          C  
ATOM   5665  CG  ARG A 359       1.275  19.708 -56.062  1.00  1.190          C  
ATOM   5666  CD  ARG A 359       1.154  20.554 -57.296  1.00  1.190          C  
ATOM   5667  NE  ARG A 359       0.698  19.789 -58.473  1.00  1.190          N  
ATOM   5668  CZ  ARG A 359       1.470  19.415 -59.533  1.00  1.190          C  
ATOM   5669  NH1 ARG A 359       2.749  19.704 -59.601  1.00  1.190          N  
ATOM   5670  NH2 ARG A 359       0.954  18.738 -60.533  1.00  1.190          N  
ATOM   5671  H   ARG A 359       4.196  16.809 -55.969  1.00  1.060          H  
ATOM   5672  HA  ARG A 359       2.805  18.441 -54.090  1.00  1.010          H  
ATOM   5673 1HB  ARG A 359       3.323  19.137 -56.419  1.00  1.430          H  
ATOM   5674 2HB  ARG A 359       2.148  17.976 -57.010  1.00  1.430          H  
ATOM   5675 1HG  ARG A 359       0.311  19.223 -55.896  1.00  1.430          H  
ATOM   5676 2HG  ARG A 359       1.496  20.366 -55.221  1.00  1.430          H  
ATOM   5677 1HD  ARG A 359       0.412  21.327 -57.104  1.00  1.430          H  
ATOM   5678 2HD  ARG A 359       2.105  21.023 -57.519  1.00  1.430          H  
ATOM   5679  HE  ARG A 359      -0.278  19.527 -58.501  1.00  1.430          H  
ATOM   5680 1HH1 ARG A 359       3.207  20.230 -58.881  1.00  1.430          H  
ATOM   5681 2HH1 ARG A 359       3.278  19.361 -60.421  1.00  1.430          H  
ATOM   5682 1HH2 ARG A 359      -0.022  18.495 -60.543  1.00  1.430          H  
ATOM   5683 2HH2 ARG A 359       1.593  18.474 -61.300  1.00  1.430          H  
ATOM   5684  N   ALA A 360       1.030  16.017 -55.419  1.00  0.680          N  
ATOM   5685  CA  ALA A 360      -0.192  15.259 -55.278  1.00  0.600          C  
ATOM   5686  C   ALA A 360      -0.341  14.642 -53.890  1.00  0.610          C  
ATOM   5687  O   ALA A 360      -1.420  14.678 -53.287  1.00  0.590          O  
ATOM   5688  CB  ALA A 360      -0.166  14.177 -56.312  1.00  0.870          C  
ATOM   5689  H   ALA A 360       1.674  15.765 -56.178  1.00  0.820          H  
ATOM   5690  HA  ALA A 360      -1.026  15.928 -55.453  1.00  0.720          H  
ATOM   5691 1HB  ALA A 360      -1.058  13.589 -56.266  1.00  1.050          H  
ATOM   5692 2HB  ALA A 360      -0.059  14.626 -57.289  1.00  1.050          H  
ATOM   5693 3HB  ALA A 360       0.693  13.552 -56.117  1.00  1.050          H  
ATOM   5694  N   LEU A 361       0.768  14.130 -53.362  1.00  0.680          N  
ATOM   5695  CA  LEU A 361       0.837  13.520 -52.042  1.00  0.730          C  
ATOM   5696  C   LEU A 361       0.581  14.531 -50.925  1.00  0.780          C  
ATOM   5697  O   LEU A 361       0.049  14.171 -49.868  1.00  0.850          O  
ATOM   5698  CB  LEU A 361       2.213  12.881 -51.900  1.00  1.000          C  
ATOM   5699  CG  LEU A 361       2.464  11.647 -52.803  1.00  1.000          C  
ATOM   5700  CD1 LEU A 361       3.904  11.367 -52.798  1.00  1.000          C  
ATOM   5701  CD2 LEU A 361       1.703  10.409 -52.300  1.00  1.000          C  
ATOM   5702  H   LEU A 361       1.612  14.110 -53.947  1.00  0.820          H  
ATOM   5703  HA  LEU A 361       0.068  12.758 -51.983  1.00  0.880          H  
ATOM   5704 1HB  LEU A 361       2.955  13.632 -52.160  1.00  1.200          H  
ATOM   5705 2HB  LEU A 361       2.370  12.599 -50.868  1.00  1.200          H  
ATOM   5706  HG  LEU A 361       2.144  11.857 -53.811  1.00  1.200          H  
ATOM   5707 1HD1 LEU A 361       4.074  10.526 -53.437  1.00  1.200          H  
ATOM   5708 2HD1 LEU A 361       4.439  12.211 -53.177  1.00  1.200          H  
ATOM   5709 3HD1 LEU A 361       4.241  11.157 -51.801  1.00  1.200          H  
ATOM   5710 1HD2 LEU A 361       1.924   9.565 -52.957  1.00  1.200          H  
ATOM   5711 2HD2 LEU A 361       2.005  10.162 -51.323  1.00  1.200          H  
ATOM   5712 3HD2 LEU A 361       0.639  10.594 -52.299  1.00  1.200          H  
ATOM   5713  N   CYS A 362       1.008  15.783 -51.144  1.00  0.810          N  
ATOM   5714  CA  CYS A 362       0.825  16.858 -50.179  1.00  0.940          C  
ATOM   5715  C   CYS A 362      -0.574  17.460 -50.187  1.00  0.820          C  
ATOM   5716  O   CYS A 362      -1.108  17.805 -49.135  1.00  0.860          O  
ATOM   5717  CB  CYS A 362       1.764  17.991 -50.502  1.00  1.260          C  
ATOM   5718  SG  CYS A 362       3.405  17.568 -50.296  1.00  1.260          S  
ATOM   5719  H   CYS A 362       1.509  15.991 -52.013  1.00  0.970          H  
ATOM   5720  HA  CYS A 362       1.038  16.468 -49.185  1.00  1.130          H  
ATOM   5721 1HB  CYS A 362       1.619  18.304 -51.535  1.00  1.520          H  
ATOM   5722 2HB  CYS A 362       1.542  18.837 -49.863  1.00  1.520          H  
ATOM   5723  HG  CYS A 362       3.465  16.764 -51.389  1.00  1.520          H  
ATOM   5724  N   LEU A 363      -1.157  17.622 -51.377  1.00  0.760          N  
ATOM   5725  CA  LEU A 363      -2.476  18.231 -51.477  1.00  0.770          C  
ATOM   5726  C   LEU A 363      -3.586  17.278 -51.108  1.00  0.700          C  
ATOM   5727  O   LEU A 363      -4.530  17.650 -50.397  1.00  0.790          O  
ATOM   5728  CB  LEU A 363      -2.713  18.721 -52.902  1.00  1.070          C  
ATOM   5729  CG  LEU A 363      -2.328  20.169 -53.253  1.00  1.070          C  
ATOM   5730  CD1 LEU A 363      -3.257  21.165 -52.516  1.00  1.070          C  
ATOM   5731  CD2 LEU A 363      -0.896  20.417 -52.898  1.00  1.070          C  
ATOM   5732  H   LEU A 363      -0.638  17.369 -52.223  1.00  0.910          H  
ATOM   5733  HA  LEU A 363      -2.513  19.059 -50.779  1.00  0.920          H  
ATOM   5734 1HB  LEU A 363      -2.122  18.081 -53.551  1.00  1.290          H  
ATOM   5735 2HB  LEU A 363      -3.763  18.578 -53.150  1.00  1.290          H  
ATOM   5736  HG  LEU A 363      -2.445  20.302 -54.317  1.00  1.290          H  
ATOM   5737 1HD1 LEU A 363      -2.992  22.183 -52.799  1.00  1.290          H  
ATOM   5738 2HD1 LEU A 363      -4.291  20.970 -52.788  1.00  1.290          H  
ATOM   5739 3HD1 LEU A 363      -3.153  21.062 -51.449  1.00  1.290          H  
ATOM   5740 1HD2 LEU A 363      -0.632  21.423 -53.170  1.00  1.290          H  
ATOM   5741 2HD2 LEU A 363      -0.756  20.290 -51.830  1.00  1.290          H  
ATOM   5742 3HD2 LEU A 363      -0.259  19.724 -53.430  1.00  1.290          H  
ATOM   5743  N   CYS A 364      -3.458  16.021 -51.513  1.00  0.640          N  
ATOM   5744  CA  CYS A 364      -4.473  15.038 -51.207  1.00  0.670          C  
ATOM   5745  C   CYS A 364      -4.121  14.416 -49.875  1.00  0.680          C  
ATOM   5746  O   CYS A 364      -3.773  13.236 -49.785  1.00  1.080          O  
ATOM   5747  CB  CYS A 364      -4.540  14.024 -52.331  1.00  0.930          C  
ATOM   5748  SG  CYS A 364      -5.765  12.826 -52.153  1.00  0.930          S  
ATOM   5749  H   CYS A 364      -2.664  15.740 -52.095  1.00  0.770          H  
ATOM   5750  HA  CYS A 364      -5.419  15.512 -51.113  1.00  0.800          H  
ATOM   5751 1HB  CYS A 364      -4.734  14.550 -53.251  1.00  1.110          H  
ATOM   5752 2HB  CYS A 364      -3.578  13.521 -52.430  1.00  1.110          H  
ATOM   5753  HG  CYS A 364      -5.351  12.423 -50.939  1.00  1.110          H  
ATOM   5754  N   ASN A 365      -4.221  15.239 -48.837  1.00  0.790          N  
ATOM   5755  CA  ASN A 365      -3.758  14.894 -47.509  1.00  0.840          C  
ATOM   5756  C   ASN A 365      -4.380  15.790 -46.442  1.00  1.220          C  
ATOM   5757  O   ASN A 365      -4.191  17.003 -46.474  1.00  1.890          O  
ATOM   5758  CB  ASN A 365      -2.255  15.047 -47.521  1.00  1.160          C  
ATOM   5759  CG  ASN A 365      -1.550  14.537 -46.381  1.00  1.160          C  
ATOM   5760  OD1 ASN A 365      -1.999  14.575 -45.227  1.00  1.160          O  
ATOM   5761  ND2 ASN A 365      -0.373  14.020 -46.701  1.00  1.160          N  
ATOM   5762  H   ASN A 365      -4.551  16.186 -49.045  1.00  0.950          H  
ATOM   5763  HA  ASN A 365      -4.038  13.862 -47.289  1.00  1.010          H  
ATOM   5764 1HB  ASN A 365      -1.860  14.571 -48.406  1.00  1.390          H  
ATOM   5765 2HB  ASN A 365      -2.021  16.099 -47.604  1.00  1.390          H  
ATOM   5766 1HD2 ASN A 365       0.237  13.613 -45.990  1.00  1.390          H  
ATOM   5767 2HD2 ASN A 365      -0.088  14.044 -47.693  1.00  1.390          H  
ATOM   5768  N   ASN A 366      -5.153  15.227 -45.516  1.00  1.200          N  
ATOM   5769  CA  ASN A 366      -5.788  16.071 -44.504  1.00  1.650          C  
ATOM   5770  C   ASN A 366      -5.066  16.010 -43.148  1.00  1.490          C  
ATOM   5771  O   ASN A 366      -5.623  16.412 -42.123  1.00  2.120          O  
ATOM   5772  CB  ASN A 366      -7.260  15.724 -44.338  1.00  2.130          C  
ATOM   5773  CG  ASN A 366      -8.122  16.074 -45.554  1.00  2.130          C  
ATOM   5774  OD1 ASN A 366      -8.858  15.207 -46.045  1.00  2.130          O  
ATOM   5775  ND2 ASN A 366      -8.039  17.301 -46.033  1.00  2.130          N  
ATOM   5776  H   ASN A 366      -5.296  14.215 -45.503  1.00  1.440          H  
ATOM   5777  HA  ASN A 366      -5.726  17.106 -44.835  1.00  1.980          H  
ATOM   5778 1HB  ASN A 366      -7.352  14.654 -44.143  1.00  2.560          H  
ATOM   5779 2HB  ASN A 366      -7.659  16.247 -43.469  1.00  2.560          H  
ATOM   5780 1HD2 ASN A 366      -8.599  17.590 -46.850  1.00  2.560          H  
ATOM   5781 2HD2 ASN A 366      -7.432  17.965 -45.604  1.00  2.560          H  
ATOM   5782  N   ALA A 367      -3.840  15.488 -43.140  1.00  1.150          N  
ATOM   5783  CA  ALA A 367      -3.030  15.370 -41.924  1.00  1.570          C  
ATOM   5784  C   ALA A 367      -2.197  16.615 -41.696  1.00  1.380          C  
ATOM   5785  O   ALA A 367      -2.044  17.451 -42.591  1.00  1.800          O  
ATOM   5786  CB  ALA A 367      -2.119  14.173 -41.982  1.00  2.030          C  
ATOM   5787  H   ALA A 367      -3.423  15.179 -44.022  1.00  1.380          H  
ATOM   5788  HA  ALA A 367      -3.707  15.253 -41.078  1.00  1.880          H  
ATOM   5789 1HB  ALA A 367      -1.570  14.098 -41.065  1.00  2.440          H  
ATOM   5790 2HB  ALA A 367      -2.719  13.289 -42.110  1.00  2.440          H  
ATOM   5791 3HB  ALA A 367      -1.428  14.282 -42.800  1.00  2.440          H  
ATOM   5792  N   SER A 368      -1.626  16.725 -40.502  1.00  1.040          N  
ATOM   5793  CA  SER A 368      -0.765  17.856 -40.183  1.00  0.920          C  
ATOM   5794  C   SER A 368       0.319  17.541 -39.158  1.00  0.930          C  
ATOM   5795  O   SER A 368       0.134  16.730 -38.242  1.00  1.290          O  
ATOM   5796  CB  SER A 368      -1.589  19.016 -39.686  1.00  1.340          C  
ATOM   5797  OG  SER A 368      -0.760  20.084 -39.331  1.00  1.340          O  
ATOM   5798  H   SER A 368      -1.813  16.007 -39.795  1.00  1.250          H  
ATOM   5799  HA  SER A 368      -0.268  18.165 -41.103  1.00  1.100          H  
ATOM   5800 1HB  SER A 368      -2.282  19.331 -40.468  1.00  1.600          H  
ATOM   5801 2HB  SER A 368      -2.180  18.707 -38.829  1.00  1.600          H  
ATOM   5802  HG  SER A 368      -1.347  20.793 -39.053  1.00  1.600          H  
ATOM   5803  N   ILE A 369       1.487  18.156 -39.340  1.00  0.770          N  
ATOM   5804  CA  ILE A 369       2.566  17.998 -38.375  1.00  0.880          C  
ATOM   5805  C   ILE A 369       2.861  19.339 -37.720  1.00  0.960          C  
ATOM   5806  O   ILE A 369       3.277  20.282 -38.396  1.00  0.910          O  
ATOM   5807  CB  ILE A 369       3.857  17.483 -39.047  1.00  1.190          C  
ATOM   5808  CG1 ILE A 369       3.581  16.147 -39.741  1.00  1.190          C  
ATOM   5809  CG2 ILE A 369       4.954  17.306 -37.956  1.00  1.190          C  
ATOM   5810  CD1 ILE A 369       4.695  15.661 -40.657  1.00  1.190          C  
ATOM   5811  H   ILE A 369       1.590  18.796 -40.119  1.00  0.920          H  
ATOM   5812  HA  ILE A 369       2.261  17.302 -37.599  1.00  1.060          H  
ATOM   5813  HB  ILE A 369       4.194  18.195 -39.799  1.00  1.430          H  
ATOM   5814 1HG1 ILE A 369       3.409  15.402 -38.977  1.00  1.430          H  
ATOM   5815 2HG1 ILE A 369       2.684  16.244 -40.342  1.00  1.430          H  
ATOM   5816 1HG2 ILE A 369       5.875  16.948 -38.397  1.00  1.430          H  
ATOM   5817 2HG2 ILE A 369       5.155  18.261 -37.471  1.00  1.430          H  
ATOM   5818 3HG2 ILE A 369       4.611  16.589 -37.206  1.00  1.430          H  
ATOM   5819 1HD1 ILE A 369       4.411  14.717 -41.112  1.00  1.430          H  
ATOM   5820 2HD1 ILE A 369       4.872  16.394 -41.442  1.00  1.430          H  
ATOM   5821 3HD1 ILE A 369       5.610  15.512 -40.098  1.00  1.430          H  
ATOM   5822  N   SER A 370       2.667  19.414 -36.410  1.00  1.260          N  
ATOM   5823  CA  SER A 370       2.929  20.622 -35.642  1.00  1.450          C  
ATOM   5824  C   SER A 370       4.398  20.996 -35.582  1.00  1.530          C  
ATOM   5825  O   SER A 370       5.285  20.148 -35.708  1.00  1.580          O  
ATOM   5826  CB  SER A 370       2.439  20.497 -34.244  1.00  1.950          C  
ATOM   5827  OG  SER A 370       2.883  21.598 -33.489  1.00  1.950          O  
ATOM   5828  H   SER A 370       2.300  18.608 -35.891  1.00  1.510          H  
ATOM   5829  HA  SER A 370       2.392  21.442 -36.119  1.00  1.740          H  
ATOM   5830 1HB  SER A 370       1.354  20.445 -34.226  1.00  2.340          H  
ATOM   5831 2HB  SER A 370       2.813  19.585 -33.821  1.00  2.340          H  
ATOM   5832  HG  SER A 370       2.690  21.347 -32.554  1.00  2.340          H  
ATOM   5833  N   LYS A 371       4.670  22.278 -35.349  1.00  1.630          N  
ATOM   5834  CA  LYS A 371       6.041  22.779 -35.197  1.00  1.750          C  
ATOM   5835  C   LYS A 371       6.782  22.113 -34.022  1.00  1.970          C  
ATOM   5836  O   LYS A 371       8.012  22.133 -33.959  1.00  2.720          O  
ATOM   5837  CB  LYS A 371       6.037  24.302 -35.025  1.00  2.400          C  
ATOM   5838  CG  LYS A 371       5.431  24.815 -33.710  1.00  2.400          C  
ATOM   5839  CD  LYS A 371       5.421  26.347 -33.671  1.00  2.400          C  
ATOM   5840  CE  LYS A 371       4.860  26.874 -32.353  1.00  2.400          C  
ATOM   5841  NZ  LYS A 371       4.826  28.366 -32.318  1.00  2.400          N  
ATOM   5842  H   LYS A 371       3.888  22.913 -35.264  1.00  1.960          H  
ATOM   5843  HA  LYS A 371       6.590  22.541 -36.110  1.00  2.100          H  
ATOM   5844 1HB  LYS A 371       7.062  24.671 -35.082  1.00  2.880          H  
ATOM   5845 2HB  LYS A 371       5.483  24.755 -35.846  1.00  2.880          H  
ATOM   5846 1HG  LYS A 371       4.413  24.439 -33.597  1.00  2.880          H  
ATOM   5847 2HG  LYS A 371       6.025  24.455 -32.870  1.00  2.880          H  
ATOM   5848 1HD  LYS A 371       6.440  26.716 -33.798  1.00  2.880          H  
ATOM   5849 2HD  LYS A 371       4.811  26.727 -34.492  1.00  2.880          H  
ATOM   5850 1HE  LYS A 371       3.848  26.494 -32.221  1.00  2.880          H  
ATOM   5851 2HE  LYS A 371       5.482  26.516 -31.533  1.00  2.880          H  
ATOM   5852 1HZ  LYS A 371       4.450  28.674 -31.432  1.00  2.880          H  
ATOM   5853 2HZ  LYS A 371       5.763  28.729 -32.429  1.00  2.880          H  
ATOM   5854 3HZ  LYS A 371       4.242  28.710 -33.068  1.00  2.880          H  
ATOM   5855  N   ASP A 372       6.020  21.548 -33.078  1.00  1.480          N  
ATOM   5856  CA  ASP A 372       6.547  20.841 -31.913  1.00  1.620          C  
ATOM   5857  C   ASP A 372       6.553  19.326 -32.143  1.00  1.960          C  
ATOM   5858  O   ASP A 372       6.774  18.542 -31.216  1.00  2.400          O  
ATOM   5859  CB  ASP A 372       5.751  21.213 -30.661  1.00  2.210          C  
ATOM   5860  CG  ASP A 372       4.280  20.866 -30.774  1.00  2.210          C  
ATOM   5861  OD1 ASP A 372       3.892  20.247 -31.762  1.00  2.210          O  
ATOM   5862  OD2 ASP A 372       3.530  21.242 -29.910  1.00  2.210          O  
ATOM   5863  H   ASP A 372       5.002  21.583 -33.196  1.00  1.780          H  
ATOM   5864  HA  ASP A 372       7.578  21.157 -31.758  1.00  1.940          H  
ATOM   5865 1HB  ASP A 372       6.167  20.688 -29.800  1.00  2.650          H  
ATOM   5866 2HB  ASP A 372       5.848  22.282 -30.473  1.00  2.650          H  
ATOM   5867  N   ALA A 373       6.343  18.935 -33.404  1.00  1.880          N  
ATOM   5868  CA  ALA A 373       6.288  17.578 -33.929  1.00  2.300          C  
ATOM   5869  C   ALA A 373       5.133  16.747 -33.382  1.00  1.640          C  
ATOM   5870  O   ALA A 373       5.130  15.521 -33.518  1.00  1.780          O  
ATOM   5871  CB  ALA A 373       7.600  16.859 -33.656  1.00  3.050          C  
ATOM   5872  H   ALA A 373       6.164  19.653 -34.104  1.00  2.260          H  
ATOM   5873  HA  ALA A 373       6.150  17.662 -35.007  1.00  2.760          H  
ATOM   5874 1HB  ALA A 373       7.570  15.868 -34.104  1.00  3.660          H  
ATOM   5875 2HB  ALA A 373       8.418  17.431 -34.092  1.00  3.660          H  
ATOM   5876 3HB  ALA A 373       7.757  16.761 -32.587  1.00  3.660          H  
ATOM   5877  N   ASN A 374       4.096  17.392 -32.859  1.00  1.250          N  
ATOM   5878  CA  ASN A 374       2.919  16.647 -32.448  1.00  0.820          C  
ATOM   5879  C   ASN A 374       2.089  16.382 -33.710  1.00  0.830          C  
ATOM   5880  O   ASN A 374       1.477  17.306 -34.260  1.00  1.010          O  
ATOM   5881  CB  ASN A 374       2.119  17.416 -31.408  1.00  1.320          C  
ATOM   5882  CG  ASN A 374       0.964  16.625 -30.855  1.00  1.320          C  
ATOM   5883  OD1 ASN A 374       0.855  15.425 -31.124  1.00  1.320          O  
ATOM   5884  ND2 ASN A 374       0.110  17.264 -30.086  1.00  1.320          N  
ATOM   5885  H   ASN A 374       4.137  18.411 -32.690  1.00  1.500          H  
ATOM   5886  HA  ASN A 374       3.223  15.685 -32.033  1.00  0.980          H  
ATOM   5887 1HB  ASN A 374       2.780  17.709 -30.589  1.00  1.580          H  
ATOM   5888 2HB  ASN A 374       1.737  18.334 -31.852  1.00  1.580          H  
ATOM   5889 1HD2 ASN A 374      -0.673  16.779 -29.693  1.00  1.580          H  
ATOM   5890 2HD2 ASN A 374       0.243  18.238 -29.895  1.00  1.580          H  
ATOM   5891  N   LYS A 375       2.142  15.146 -34.200  1.00  0.820          N  
ATOM   5892  CA  LYS A 375       1.475  14.763 -35.440  1.00  0.850          C  
ATOM   5893  C   LYS A 375      -0.010  14.441 -35.244  1.00  0.920          C  
ATOM   5894  O   LYS A 375      -0.381  13.804 -34.254  1.00  1.240          O  
ATOM   5895  CB  LYS A 375       2.182  13.528 -36.025  1.00  1.180          C  
ATOM   5896  CG  LYS A 375       1.934  12.187 -35.253  1.00  1.180          C  
ATOM   5897  CD  LYS A 375       2.745  11.009 -35.847  1.00  1.180          C  
ATOM   5898  CE  LYS A 375       2.418   9.660 -35.171  1.00  1.180          C  
ATOM   5899  NZ  LYS A 375       2.973   9.548 -33.794  1.00  1.180          N  
ATOM   5900  H   LYS A 375       2.666  14.455 -33.679  1.00  0.980          H  
ATOM   5901  HA  LYS A 375       1.544  15.588 -36.146  1.00  1.020          H  
ATOM   5902 1HB  LYS A 375       1.856  13.381 -37.022  1.00  1.410          H  
ATOM   5903 2HB  LYS A 375       3.257  13.710 -36.059  1.00  1.410          H  
ATOM   5904 1HG  LYS A 375       2.181  12.319 -34.201  1.00  1.410          H  
ATOM   5905 2HG  LYS A 375       0.880  11.919 -35.329  1.00  1.410          H  
ATOM   5906 1HD  LYS A 375       2.509  10.906 -36.891  1.00  1.410          H  
ATOM   5907 2HD  LYS A 375       3.813  11.208 -35.750  1.00  1.410          H  
ATOM   5908 1HE  LYS A 375       1.336   9.553 -35.121  1.00  1.410          H  
ATOM   5909 2HE  LYS A 375       2.826   8.847 -35.778  1.00  1.410          H  
ATOM   5910 1HZ  LYS A 375       2.716   8.644 -33.404  1.00  1.410          H  
ATOM   5911 2HZ  LYS A 375       3.984   9.619 -33.827  1.00  1.410          H  
ATOM   5912 3HZ  LYS A 375       2.600  10.278 -33.212  1.00  1.410          H  
ATOM   5913  N   THR A 376      -0.829  14.754 -36.252  1.00  1.050          N  
ATOM   5914  CA  THR A 376      -2.239  14.349 -36.262  1.00  1.120          C  
ATOM   5915  C   THR A 376      -2.679  13.874 -37.646  1.00  1.080          C  
ATOM   5916  O   THR A 376      -2.281  14.434 -38.671  1.00  1.250          O  
ATOM   5917  CB  THR A 376      -3.162  15.489 -35.797  1.00  1.540          C  
ATOM   5918  OG1 THR A 376      -4.512  15.009 -35.770  1.00  1.540          O  
ATOM   5919  CG2 THR A 376      -3.068  16.693 -36.749  1.00  1.540          C  
ATOM   5920  H   THR A 376      -0.471  15.354 -37.002  1.00  1.260          H  
ATOM   5921  HA  THR A 376      -2.362  13.514 -35.572  1.00  1.340          H  
ATOM   5922  HB  THR A 376      -2.868  15.796 -34.791  1.00  1.850          H  
ATOM   5923  HG1 THR A 376      -5.064  15.637 -35.293  1.00  1.850          H  
ATOM   5924 1HG2 THR A 376      -3.724  17.483 -36.396  1.00  1.850          H  
ATOM   5925 2HG2 THR A 376      -2.042  17.057 -36.767  1.00  1.850          H  
ATOM   5926 3HG2 THR A 376      -3.367  16.416 -37.754  1.00  1.850          H  
ATOM   5927  N   GLY A 377      -3.560  12.877 -37.687  1.00  1.000          N  
ATOM   5928  CA  GLY A 377      -4.037  12.335 -38.960  1.00  1.110          C  
ATOM   5929  C   GLY A 377      -3.484  10.927 -39.158  1.00  0.810          C  
ATOM   5930  O   GLY A 377      -2.952  10.331 -38.218  1.00  1.380          O  
ATOM   5931  H   GLY A 377      -3.884  12.478 -36.815  1.00  1.200          H  
ATOM   5932 1HA  GLY A 377      -5.128  12.311 -38.967  1.00  1.330          H  
ATOM   5933 2HA  GLY A 377      -3.724  12.973 -39.783  1.00  1.330          H  
ATOM   5934  N   ASP A 378      -3.695  10.350 -40.341  1.00  0.670          N  
ATOM   5935  CA  ASP A 378      -3.275   8.978 -40.625  1.00  0.540          C  
ATOM   5936  C   ASP A 378      -1.736   8.894 -40.601  1.00  0.450          C  
ATOM   5937  O   ASP A 378      -1.077   9.754 -41.187  1.00  0.450          O  
ATOM   5938  CB  ASP A 378      -3.805   8.535 -41.996  1.00  0.810          C  
ATOM   5939  CG  ASP A 378      -3.639   7.051 -42.353  1.00  0.810          C  
ATOM   5940  OD1 ASP A 378      -2.528   6.517 -42.298  1.00  0.810          O  
ATOM   5941  OD2 ASP A 378      -4.633   6.468 -42.760  1.00  0.810          O  
ATOM   5942  H   ASP A 378      -4.117  10.893 -41.109  1.00  0.800          H  
ATOM   5943  HA  ASP A 378      -3.720   8.333 -39.877  1.00  0.650          H  
ATOM   5944 1HB  ASP A 378      -4.860   8.798 -42.072  1.00  0.970          H  
ATOM   5945 2HB  ASP A 378      -3.300   9.101 -42.739  1.00  0.970          H  
ATOM   5946  N   PRO A 379      -1.107   7.922 -39.926  1.00  0.410          N  
ATOM   5947  CA  PRO A 379       0.335   7.721 -39.929  1.00  0.360          C  
ATOM   5948  C   PRO A 379       0.948   7.711 -41.341  1.00  0.350          C  
ATOM   5949  O   PRO A 379       2.081   8.180 -41.520  1.00  0.340          O  
ATOM   5950  CB  PRO A 379       0.457   6.353 -39.252  1.00  0.540          C  
ATOM   5951  CG  PRO A 379      -0.715   6.298 -38.313  1.00  0.540          C  
ATOM   5952  CD  PRO A 379      -1.845   6.984 -39.059  1.00  0.540          C  
ATOM   5953  HA  PRO A 379       0.802   8.503 -39.315  1.00  0.430          H  
ATOM   5954 1HB  PRO A 379       0.405   5.555 -40.004  1.00  0.650          H  
ATOM   5955 2HB  PRO A 379       1.426   6.257 -38.747  1.00  0.650          H  
ATOM   5956 1HG  PRO A 379      -0.941   5.250 -38.070  1.00  0.650          H  
ATOM   5957 2HG  PRO A 379      -0.479   6.793 -37.360  1.00  0.650          H  
ATOM   5958 1HD  PRO A 379      -2.405   6.265 -39.667  1.00  0.650          H  
ATOM   5959 2HD  PRO A 379      -2.467   7.517 -38.324  1.00  0.650          H  
ATOM   5960  N   THR A 380       0.204   7.229 -42.353  1.00  0.390          N  
ATOM   5961  CA  THR A 380       0.762   7.212 -43.698  1.00  0.410          C  
ATOM   5962  C   THR A 380       0.812   8.629 -44.264  1.00  0.360          C  
ATOM   5963  O   THR A 380       1.762   9.002 -44.959  1.00  0.380          O  
ATOM   5964  CB  THR A 380      -0.056   6.311 -44.645  1.00  0.570          C  
ATOM   5965  OG1 THR A 380      -1.401   6.757 -44.707  1.00  0.570          O  
ATOM   5966  CG2 THR A 380      -0.015   4.860 -44.247  1.00  0.570          C  
ATOM   5967  H   THR A 380      -0.741   6.845 -42.216  1.00  0.470          H  
ATOM   5968  HA  THR A 380       1.776   6.823 -43.641  1.00  0.490          H  
ATOM   5969  HB  THR A 380       0.351   6.401 -45.606  1.00  0.680          H  
ATOM   5970  HG1 THR A 380      -1.840   6.565 -43.861  1.00  0.680          H  
ATOM   5971 1HG2 THR A 380      -0.591   4.280 -44.964  1.00  0.680          H  
ATOM   5972 2HG2 THR A 380       1.015   4.518 -44.243  1.00  0.680          H  
ATOM   5973 3HG2 THR A 380      -0.445   4.743 -43.251  1.00  0.680          H  
ATOM   5974  N   GLU A 381      -0.196   9.432 -43.929  1.00  0.470          N  
ATOM   5975  CA  GLU A 381      -0.264  10.819 -44.362  1.00  0.500          C  
ATOM   5976  C   GLU A 381       0.898  11.593 -43.747  1.00  0.480          C  
ATOM   5977  O   GLU A 381       1.526  12.434 -44.403  1.00  0.500          O  
ATOM   5978  CB  GLU A 381      -1.598  11.445 -43.966  1.00  0.690          C  
ATOM   5979  CG  GLU A 381      -2.813  10.982 -44.735  1.00  0.690          C  
ATOM   5980  CD  GLU A 381      -4.177  11.518 -44.159  1.00  0.690          C  
ATOM   5981  OE1 GLU A 381      -4.358  11.639 -42.938  1.00  0.690          O  
ATOM   5982  OE2 GLU A 381      -5.017  11.828 -44.973  1.00  0.690          O  
ATOM   5983  H   GLU A 381      -0.927   9.049 -43.338  1.00  0.560          H  
ATOM   5984  HA  GLU A 381      -0.167  10.856 -45.446  1.00  0.600          H  
ATOM   5985 1HB  GLU A 381      -1.784  11.284 -42.917  1.00  0.830          H  
ATOM   5986 2HB  GLU A 381      -1.519  12.479 -44.121  1.00  0.830          H  
ATOM   5987 1HG  GLU A 381      -2.711  11.364 -45.751  1.00  0.830          H  
ATOM   5988 2HG  GLU A 381      -2.818   9.898 -44.795  1.00  0.830          H  
ATOM   5989  N   ILE A 382       1.210  11.268 -42.491  1.00  0.480          N  
ATOM   5990  CA  ILE A 382       2.308  11.926 -41.801  1.00  0.530          C  
ATOM   5991  C   ILE A 382       3.624  11.606 -42.480  1.00  0.480          C  
ATOM   5992  O   ILE A 382       4.433  12.512 -42.699  1.00  0.560          O  
ATOM   5993  CB  ILE A 382       2.367  11.530 -40.315  1.00  0.720          C  
ATOM   5994  CG1 ILE A 382       1.067  12.022 -39.582  1.00  0.720          C  
ATOM   5995  CG2 ILE A 382       3.659  12.076 -39.644  1.00  0.720          C  
ATOM   5996  CD1 ILE A 382       0.816  13.523 -39.605  1.00  0.720          C  
ATOM   5997  H   ILE A 382       0.610  10.581 -42.017  1.00  0.580          H  
ATOM   5998  HA  ILE A 382       2.177  12.997 -41.879  1.00  0.640          H  
ATOM   5999  HB  ILE A 382       2.376  10.444 -40.243  1.00  0.870          H  
ATOM   6000 1HG1 ILE A 382       0.206  11.540 -40.033  1.00  0.870          H  
ATOM   6001 2HG1 ILE A 382       1.120  11.712 -38.549  1.00  0.870          H  
ATOM   6002 1HG2 ILE A 382       3.697  11.774 -38.615  1.00  0.870          H  
ATOM   6003 2HG2 ILE A 382       4.551  11.689 -40.149  1.00  0.870          H  
ATOM   6004 3HG2 ILE A 382       3.673  13.140 -39.690  1.00  0.870          H  
ATOM   6005 1HD1 ILE A 382      -0.080  13.721 -39.065  1.00  0.870          H  
ATOM   6006 2HD1 ILE A 382       1.616  14.051 -39.139  1.00  0.870          H  
ATOM   6007 3HD1 ILE A 382       0.699  13.884 -40.609  1.00  0.870          H  
ATOM   6008  N   ALA A 383       3.838  10.340 -42.839  1.00  0.360          N  
ATOM   6009  CA  ALA A 383       5.071   9.965 -43.509  1.00  0.370          C  
ATOM   6010  C   ALA A 383       5.264  10.758 -44.799  1.00  0.390          C  
ATOM   6011  O   ALA A 383       6.380  11.208 -45.104  1.00  0.480          O  
ATOM   6012  CB  ALA A 383       5.031   8.496 -43.840  1.00  0.510          C  
ATOM   6013  H   ALA A 383       3.154   9.621 -42.583  1.00  0.430          H  
ATOM   6014  HA  ALA A 383       5.903  10.172 -42.833  1.00  0.440          H  
ATOM   6015 1HB  ALA A 383       5.949   8.211 -44.315  1.00  0.620          H  
ATOM   6016 2HB  ALA A 383       4.891   7.936 -42.945  1.00  0.620          H  
ATOM   6017 3HB  ALA A 383       4.198   8.318 -44.503  1.00  0.620          H  
ATOM   6018  N   LEU A 384       4.169  10.963 -45.540  1.00  0.360          N  
ATOM   6019  CA  LEU A 384       4.234  11.721 -46.780  1.00  0.410          C  
ATOM   6020  C   LEU A 384       4.574  13.191 -46.531  1.00  0.530          C  
ATOM   6021  O   LEU A 384       5.301  13.808 -47.319  1.00  0.590          O  
ATOM   6022  CB  LEU A 384       2.906  11.654 -47.512  1.00  0.550          C  
ATOM   6023  CG  LEU A 384       2.459  10.292 -48.032  1.00  0.550          C  
ATOM   6024  CD1 LEU A 384       1.074  10.500 -48.622  1.00  0.550          C  
ATOM   6025  CD2 LEU A 384       3.476   9.712 -49.008  1.00  0.550          C  
ATOM   6026  H   LEU A 384       3.291  10.508 -45.257  1.00  0.430          H  
ATOM   6027  HA  LEU A 384       5.025  11.307 -47.393  1.00  0.490          H  
ATOM   6028 1HB  LEU A 384       2.133  12.012 -46.836  1.00  0.660          H  
ATOM   6029 2HB  LEU A 384       2.948  12.333 -48.361  1.00  0.660          H  
ATOM   6030  HG  LEU A 384       2.353   9.595 -47.215  1.00  0.660          H  
ATOM   6031 1HD1 LEU A 384       0.684   9.572 -48.987  1.00  0.660          H  
ATOM   6032 2HD1 LEU A 384       0.419  10.888 -47.846  1.00  0.660          H  
ATOM   6033 3HD1 LEU A 384       1.122  11.213 -49.434  1.00  0.660          H  
ATOM   6034 1HD2 LEU A 384       3.116   8.751 -49.371  1.00  0.660          H  
ATOM   6035 2HD2 LEU A 384       3.609  10.385 -49.822  1.00  0.660          H  
ATOM   6036 3HD2 LEU A 384       4.425   9.563 -48.517  1.00  0.660          H  
ATOM   6037  N   LEU A 385       4.035  13.771 -45.462  1.00  0.620          N  
ATOM   6038  CA  LEU A 385       4.368  15.152 -45.151  1.00  0.790          C  
ATOM   6039  C   LEU A 385       5.850  15.263 -44.759  1.00  0.870          C  
ATOM   6040  O   LEU A 385       6.538  16.193 -45.167  1.00  1.070          O  
ATOM   6041  CB  LEU A 385       3.459  15.674 -44.036  1.00  1.040          C  
ATOM   6042  CG  LEU A 385       1.951  15.840 -44.390  1.00  1.040          C  
ATOM   6043  CD1 LEU A 385       1.179  16.182 -43.115  1.00  1.040          C  
ATOM   6044  CD2 LEU A 385       1.744  16.923 -45.470  1.00  1.040          C  
ATOM   6045  H   LEU A 385       3.344  13.255 -44.905  1.00  0.740          H  
ATOM   6046  HA  LEU A 385       4.228  15.751 -46.044  1.00  0.950          H  
ATOM   6047 1HB  LEU A 385       3.508  14.967 -43.221  1.00  1.250          H  
ATOM   6048 2HB  LEU A 385       3.839  16.634 -43.693  1.00  1.250          H  
ATOM   6049  HG  LEU A 385       1.570  14.900 -44.763  1.00  1.250          H  
ATOM   6050 1HD1 LEU A 385       0.125  16.267 -43.361  1.00  1.250          H  
ATOM   6051 2HD1 LEU A 385       1.315  15.394 -42.382  1.00  1.250          H  
ATOM   6052 3HD1 LEU A 385       1.534  17.122 -42.706  1.00  1.250          H  
ATOM   6053 1HD2 LEU A 385       0.676  17.003 -45.690  1.00  1.250          H  
ATOM   6054 2HD2 LEU A 385       2.111  17.880 -45.105  1.00  1.250          H  
ATOM   6055 3HD2 LEU A 385       2.265  16.661 -46.384  1.00  1.250          H  
ATOM   6056  N   GLU A 386       6.385  14.299 -44.013  1.00  0.790          N  
ATOM   6057  CA  GLU A 386       7.803  14.413 -43.680  1.00  0.920          C  
ATOM   6058  C   GLU A 386       8.644  14.374 -44.968  1.00  0.850          C  
ATOM   6059  O   GLU A 386       9.648  15.086 -45.098  1.00  0.960          O  
ATOM   6060  CB  GLU A 386       8.230  13.328 -42.696  1.00  1.240          C  
ATOM   6061  CG  GLU A 386       7.628  13.512 -41.306  1.00  1.240          C  
ATOM   6062  CD  GLU A 386       8.091  12.507 -40.321  1.00  1.240          C  
ATOM   6063  OE1 GLU A 386       8.844  11.641 -40.702  1.00  1.240          O  
ATOM   6064  OE2 GLU A 386       7.694  12.597 -39.175  1.00  1.240          O  
ATOM   6065  H   GLU A 386       5.797  13.544 -43.640  1.00  0.950          H  
ATOM   6066  HA  GLU A 386       7.965  15.379 -43.203  1.00  1.100          H  
ATOM   6067 1HB  GLU A 386       7.909  12.353 -43.075  1.00  1.480          H  
ATOM   6068 2HB  GLU A 386       9.314  13.314 -42.610  1.00  1.480          H  
ATOM   6069 1HG  GLU A 386       7.866  14.509 -40.943  1.00  1.480          H  
ATOM   6070 2HG  GLU A 386       6.549  13.435 -41.397  1.00  1.480          H  
ATOM   6071  N   TRP A 387       8.206  13.557 -45.927  1.00  0.710          N  
ATOM   6072  CA  TRP A 387       8.824  13.418 -47.238  1.00  0.710          C  
ATOM   6073  C   TRP A 387       8.843  14.723 -48.024  1.00  0.650          C  
ATOM   6074  O   TRP A 387       9.885  15.094 -48.566  1.00  0.750          O  
ATOM   6075  CB  TRP A 387       8.116  12.315 -47.984  1.00  0.990          C  
ATOM   6076  CG  TRP A 387       8.528  12.009 -49.380  1.00  0.990          C  
ATOM   6077  CD1 TRP A 387       7.787  12.247 -50.503  1.00  0.990          C  
ATOM   6078  CD2 TRP A 387       9.741  11.373 -49.826  1.00  0.990          C  
ATOM   6079  NE1 TRP A 387       8.451  11.795 -51.610  1.00  0.990          N  
ATOM   6080  CE2 TRP A 387       9.647  11.247 -51.214  1.00  0.990          C  
ATOM   6081  CE3 TRP A 387      10.880  10.893 -49.170  1.00  0.990          C  
ATOM   6082  CZ2 TRP A 387      10.644  10.655 -51.961  1.00  0.990          C  
ATOM   6083  CZ3 TRP A 387      11.878  10.301 -49.918  1.00  0.990          C  
ATOM   6084  CH2 TRP A 387      11.762  10.182 -51.281  1.00  0.990          C  
ATOM   6085  H   TRP A 387       7.402  12.958 -45.702  1.00  0.850          H  
ATOM   6086  HA  TRP A 387       9.847  13.101 -47.093  1.00  0.850          H  
ATOM   6087 1HB  TRP A 387       8.256  11.447 -47.394  1.00  1.190          H  
ATOM   6088 2HB  TRP A 387       7.080  12.504 -48.008  1.00  1.190          H  
ATOM   6089  HD1 TRP A 387       6.805  12.716 -50.511  1.00  1.190          H  
ATOM   6090  HE1 TRP A 387       8.115  11.843 -52.564  1.00  1.190          H  
ATOM   6091  HE3 TRP A 387      10.976  10.980 -48.096  1.00  1.190          H  
ATOM   6092  HZ2 TRP A 387      10.571  10.551 -53.046  1.00  1.190          H  
ATOM   6093  HZ3 TRP A 387      12.759   9.928 -49.401  1.00  1.190          H  
ATOM   6094  HH2 TRP A 387      12.564   9.709 -51.843  1.00  1.190          H  
ATOM   6095  N   LYS A 388       7.729  15.476 -48.066  1.00  0.570          N  
ATOM   6096  CA  LYS A 388       7.774  16.719 -48.848  1.00  0.600          C  
ATOM   6097  C   LYS A 388       8.884  17.630 -48.332  1.00  0.710          C  
ATOM   6098  O   LYS A 388       9.515  18.358 -49.110  1.00  0.800          O  
ATOM   6099  CB  LYS A 388       6.471  17.530 -48.762  1.00  0.830          C  
ATOM   6100  CG  LYS A 388       6.281  18.428 -47.477  1.00  0.830          C  
ATOM   6101  CD  LYS A 388       4.961  19.145 -47.446  1.00  0.830          C  
ATOM   6102  CE  LYS A 388       4.676  19.856 -46.092  1.00  0.830          C  
ATOM   6103  NZ  LYS A 388       5.627  20.995 -45.770  1.00  0.830          N  
ATOM   6104  H   LYS A 388       6.861  15.121 -47.644  1.00  0.680          H  
ATOM   6105  HA  LYS A 388       7.981  16.472 -49.889  1.00  0.720          H  
ATOM   6106 1HB  LYS A 388       6.366  18.154 -49.642  1.00  0.990          H  
ATOM   6107 2HB  LYS A 388       5.654  16.819 -48.750  1.00  0.990          H  
ATOM   6108 1HG  LYS A 388       6.385  17.891 -46.601  1.00  0.990          H  
ATOM   6109 2HG  LYS A 388       7.042  19.208 -47.482  1.00  0.990          H  
ATOM   6110 1HD  LYS A 388       4.982  19.879 -48.231  1.00  0.990          H  
ATOM   6111 2HD  LYS A 388       4.160  18.440 -47.627  1.00  0.990          H  
ATOM   6112 1HE  LYS A 388       3.665  20.252 -46.135  1.00  0.990          H  
ATOM   6113 2HE  LYS A 388       4.734  19.117 -45.290  1.00  0.990          H  
ATOM   6114 1HZ  LYS A 388       5.366  21.402 -44.888  1.00  0.990          H  
ATOM   6115 2HZ  LYS A 388       6.608  20.662 -45.684  1.00  0.990          H  
ATOM   6116 3HZ  LYS A 388       5.584  21.696 -46.485  1.00  0.990          H  
ATOM   6117  N   ASP A 389       9.172  17.569 -47.023  1.00  0.780          N  
ATOM   6118  CA  ASP A 389      10.228  18.417 -46.501  1.00  0.980          C  
ATOM   6119  C   ASP A 389      11.591  17.831 -46.863  1.00  1.030          C  
ATOM   6120  O   ASP A 389      12.479  18.553 -47.322  1.00  1.100          O  
ATOM   6121  CB  ASP A 389      10.073  18.593 -44.997  1.00  1.290          C  
ATOM   6122  CG  ASP A 389       8.826  19.432 -44.634  1.00  1.290          C  
ATOM   6123  OD1 ASP A 389       8.334  20.197 -45.462  1.00  1.290          O  
ATOM   6124  OD2 ASP A 389       8.361  19.292 -43.537  1.00  1.290          O  
ATOM   6125  H   ASP A 389       8.594  16.983 -46.400  1.00  0.940          H  
ATOM   6126  HA  ASP A 389      10.142  19.398 -46.965  1.00  1.180          H  
ATOM   6127 1HB  ASP A 389       9.984  17.610 -44.528  1.00  1.550          H  
ATOM   6128 2HB  ASP A 389      10.961  19.076 -44.592  1.00  1.550          H  
ATOM   6129  N   ARG A 390      11.738  16.507 -46.765  1.00  1.060          N  
ATOM   6130  CA  ARG A 390      13.005  15.847 -47.110  1.00  1.220          C  
ATOM   6131  C   ARG A 390      13.388  16.100 -48.571  1.00  1.180          C  
ATOM   6132  O   ARG A 390      14.560  16.300 -48.898  1.00  1.330          O  
ATOM   6133  CB  ARG A 390      12.913  14.345 -46.878  1.00  1.640          C  
ATOM   6134  CG  ARG A 390      12.884  13.909 -45.418  1.00  1.640          C  
ATOM   6135  CD  ARG A 390      12.498  12.476 -45.267  1.00  1.640          C  
ATOM   6136  NE  ARG A 390      13.454  11.557 -45.896  1.00  1.640          N  
ATOM   6137  CZ  ARG A 390      13.231  10.233 -46.114  1.00  1.640          C  
ATOM   6138  NH1 ARG A 390      12.092   9.681 -45.743  1.00  1.640          N  
ATOM   6139  NH2 ARG A 390      14.164   9.495 -46.699  1.00  1.640          N  
ATOM   6140  H   ARG A 390      10.964  15.957 -46.375  1.00  1.270          H  
ATOM   6141  HA  ARG A 390      13.786  16.252 -46.469  1.00  1.460          H  
ATOM   6142 1HB  ARG A 390      12.022  13.962 -47.362  1.00  1.970          H  
ATOM   6143 2HB  ARG A 390      13.765  13.862 -47.350  1.00  1.970          H  
ATOM   6144 1HG  ARG A 390      13.872  14.043 -44.983  1.00  1.970          H  
ATOM   6145 2HG  ARG A 390      12.165  14.518 -44.873  1.00  1.970          H  
ATOM   6146 1HD  ARG A 390      12.442  12.238 -44.206  1.00  1.970          H  
ATOM   6147 2HD  ARG A 390      11.525  12.324 -45.719  1.00  1.970          H  
ATOM   6148  HE  ARG A 390      14.346  11.936 -46.191  1.00  1.970          H  
ATOM   6149 1HH1 ARG A 390      11.385  10.237 -45.298  1.00  1.970          H  
ATOM   6150 2HH1 ARG A 390      11.920   8.669 -45.910  1.00  1.970          H  
ATOM   6151 1HH2 ARG A 390      15.036   9.915 -46.981  1.00  1.970          H  
ATOM   6152 2HH2 ARG A 390      14.009   8.505 -46.862  1.00  1.970          H  
ATOM   6153  N   SER A 391      12.376  16.126 -49.433  1.00  1.040          N  
ATOM   6154  CA  SER A 391      12.501  16.333 -50.870  1.00  1.060          C  
ATOM   6155  C   SER A 391      12.545  17.807 -51.273  1.00  0.990          C  
ATOM   6156  O   SER A 391      12.673  18.119 -52.459  1.00  1.050          O  
ATOM   6157  CB  SER A 391      11.335  15.665 -51.588  1.00  1.480          C  
ATOM   6158  OG  SER A 391      11.368  14.266 -51.451  1.00  1.480          O  
ATOM   6159  H   SER A 391      11.442  15.920 -49.071  1.00  1.250          H  
ATOM   6160  HA  SER A 391      13.429  15.864 -51.197  1.00  1.270          H  
ATOM   6161 1HB  SER A 391      10.403  16.045 -51.165  1.00  1.770          H  
ATOM   6162 2HB  SER A 391      11.348  15.932 -52.641  1.00  1.770          H  
ATOM   6163  HG  SER A 391      10.511  13.958 -51.769  1.00  1.770          H  
ATOM   6164  N   GLN A 392      12.396  18.715 -50.303  1.00  0.930          N  
ATOM   6165  CA  GLN A 392      12.373  20.154 -50.527  1.00  0.900          C  
ATOM   6166  C   GLN A 392      11.360  20.588 -51.583  1.00  0.840          C  
ATOM   6167  O   GLN A 392      11.679  21.377 -52.476  1.00  0.880          O  
ATOM   6168  CB  GLN A 392      13.781  20.632 -50.909  1.00  1.270          C  
ATOM   6169  CG  GLN A 392      14.797  20.422 -49.799  1.00  1.270          C  
ATOM   6170  CD  GLN A 392      14.586  21.378 -48.646  1.00  1.270          C  
ATOM   6171  OE1 GLN A 392      14.869  22.576 -48.767  1.00  1.270          O  
ATOM   6172  NE2 GLN A 392      14.064  20.874 -47.532  1.00  1.270          N  
ATOM   6173  H   GLN A 392      12.329  18.401 -49.335  1.00  1.120          H  
ATOM   6174  HA  GLN A 392      12.083  20.628 -49.590  1.00  1.080          H  
ATOM   6175 1HB  GLN A 392      14.127  20.103 -51.794  1.00  1.530          H  
ATOM   6176 2HB  GLN A 392      13.755  21.692 -51.149  1.00  1.530          H  
ATOM   6177 1HG  GLN A 392      14.705  19.401 -49.418  1.00  1.530          H  
ATOM   6178 2HG  GLN A 392      15.794  20.581 -50.200  1.00  1.530          H  
ATOM   6179 1HE2 GLN A 392      13.896  21.466 -46.746  1.00  1.530          H  
ATOM   6180 2HE2 GLN A 392      13.814  19.878 -47.467  1.00  1.530          H  
ATOM   6181  N   LEU A 393      10.128  20.089 -51.475  1.00  0.790          N  
ATOM   6182  CA  LEU A 393       9.079  20.450 -52.420  1.00  0.780          C  
ATOM   6183  C   LEU A 393       8.665  21.914 -52.380  1.00  0.780          C  
ATOM   6184  O   LEU A 393       8.293  22.456 -51.332  1.00  0.860          O  
ATOM   6185  CB  LEU A 393       7.826  19.607 -52.175  1.00  1.100          C  
ATOM   6186  CG  LEU A 393       6.587  19.909 -53.090  1.00  1.100          C  
ATOM   6187  CD1 LEU A 393       6.853  19.554 -54.549  1.00  1.100          C  
ATOM   6188  CD2 LEU A 393       5.446  19.153 -52.567  1.00  1.100          C  
ATOM   6189  H   LEU A 393       9.927  19.438 -50.708  1.00  0.950          H  
ATOM   6190  HA  LEU A 393       9.460  20.234 -53.415  1.00  0.940          H  
ATOM   6191 1HB  LEU A 393       8.090  18.558 -52.302  1.00  1.320          H  
ATOM   6192 2HB  LEU A 393       7.520  19.752 -51.138  1.00  1.320          H  
ATOM   6193  HG  LEU A 393       6.345  20.959 -53.046  1.00  1.320          H  
ATOM   6194 1HD1 LEU A 393       5.958  19.771 -55.140  1.00  1.320          H  
ATOM   6195 2HD1 LEU A 393       7.679  20.133 -54.938  1.00  1.320          H  
ATOM   6196 3HD1 LEU A 393       7.089  18.522 -54.633  1.00  1.320          H  
ATOM   6197 1HD2 LEU A 393       4.587  19.371 -53.168  1.00  1.320          H  
ATOM   6198 2HD2 LEU A 393       5.652  18.098 -52.597  1.00  1.320          H  
ATOM   6199 3HD2 LEU A 393       5.269  19.459 -51.542  1.00  1.320          H  
ATOM   6200  N   ASP A 394       8.605  22.542 -53.554  1.00  0.930          N  
ATOM   6201  CA  ASP A 394       8.175  23.932 -53.647  1.00  1.050          C  
ATOM   6202  C   ASP A 394       6.646  23.961 -53.590  1.00  1.090          C  
ATOM   6203  O   ASP A 394       5.946  24.168 -54.592  1.00  1.290          O  
ATOM   6204  CB  ASP A 394       8.686  24.552 -54.957  1.00  1.420          C  
ATOM   6205  CG  ASP A 394       8.527  26.081 -55.056  1.00  1.420          C  
ATOM   6206  OD1 ASP A 394       8.268  26.707 -54.061  1.00  1.420          O  
ATOM   6207  OD2 ASP A 394       8.662  26.608 -56.166  1.00  1.420          O  
ATOM   6208  H   ASP A 394       8.918  22.066 -54.386  1.00  1.120          H  
ATOM   6209  HA  ASP A 394       8.573  24.491 -52.800  1.00  1.260          H  
ATOM   6210 1HB  ASP A 394       9.745  24.314 -55.071  1.00  1.710          H  
ATOM   6211 2HB  ASP A 394       8.163  24.094 -55.795  1.00  1.710          H  
ATOM   6212  N   LEU A 395       6.121  23.732 -52.393  1.00  1.360          N  
ATOM   6213  CA  LEU A 395       4.685  23.606 -52.198  1.00  1.750          C  
ATOM   6214  C   LEU A 395       4.004  24.965 -52.066  1.00  1.490          C  
ATOM   6215  O   LEU A 395       3.612  25.390 -50.979  1.00  1.910          O  
ATOM   6216  CB  LEU A 395       4.384  22.744 -50.954  1.00  2.290          C  
ATOM   6217  CG  LEU A 395       2.886  22.294 -50.740  1.00  2.290          C  
ATOM   6218  CD1 LEU A 395       2.432  21.355 -51.855  1.00  2.290          C  
ATOM   6219  CD2 LEU A 395       2.756  21.577 -49.424  1.00  2.290          C  
ATOM   6220  H   LEU A 395       6.781  23.561 -51.631  1.00  1.630          H  
ATOM   6221  HA  LEU A 395       4.280  23.113 -53.074  1.00  2.100          H  
ATOM   6222 1HB  LEU A 395       5.000  21.850 -51.000  1.00  2.750          H  
ATOM   6223 2HB  LEU A 395       4.684  23.309 -50.073  1.00  2.750          H  
ATOM   6224  HG  LEU A 395       2.242  23.178 -50.743  1.00  2.750          H  
ATOM   6225 1HD1 LEU A 395       1.419  21.080 -51.659  1.00  2.750          H  
ATOM   6226 2HD1 LEU A 395       2.489  21.827 -52.809  1.00  2.750          H  
ATOM   6227 3HD1 LEU A 395       3.045  20.476 -51.855  1.00  2.750          H  
ATOM   6228 1HD2 LEU A 395       1.718  21.277 -49.271  1.00  2.750          H  
ATOM   6229 2HD2 LEU A 395       3.378  20.706 -49.452  1.00  2.750          H  
ATOM   6230 3HD2 LEU A 395       3.066  22.234 -48.614  1.00  2.750          H  
ATOM   6231  N   LYS A 396       3.865  25.618 -53.208  1.00  1.630          N  
ATOM   6232  CA  LYS A 396       3.268  26.943 -53.350  1.00  1.790          C  
ATOM   6233  C   LYS A 396       1.758  26.867 -53.244  1.00  1.410          C  
ATOM   6234  O   LYS A 396       1.174  25.802 -53.371  1.00  1.690          O  
ATOM   6235  CB  LYS A 396       3.659  27.577 -54.681  1.00  2.440          C  
ATOM   6236  CG  LYS A 396       5.144  27.841 -54.800  1.00  2.440          C  
ATOM   6237  CD  LYS A 396       5.517  28.664 -56.043  1.00  2.440          C  
ATOM   6238  CE  LYS A 396       5.456  27.867 -57.357  1.00  2.440          C  
ATOM   6239  NZ  LYS A 396       6.505  26.814 -57.420  1.00  2.440          N  
ATOM   6240  H   LYS A 396       4.285  25.150 -54.014  1.00  1.960          H  
ATOM   6241  HA  LYS A 396       3.630  27.578 -52.540  1.00  2.150          H  
ATOM   6242 1HB  LYS A 396       3.356  26.910 -55.486  1.00  2.930          H  
ATOM   6243 2HB  LYS A 396       3.123  28.517 -54.814  1.00  2.930          H  
ATOM   6244 1HG  LYS A 396       5.484  28.376 -53.912  1.00  2.930          H  
ATOM   6245 2HG  LYS A 396       5.671  26.892 -54.826  1.00  2.930          H  
ATOM   6246 1HD  LYS A 396       4.863  29.530 -56.119  1.00  2.930          H  
ATOM   6247 2HD  LYS A 396       6.543  29.017 -55.916  1.00  2.930          H  
ATOM   6248 1HE  LYS A 396       4.482  27.401 -57.468  1.00  2.930          H  
ATOM   6249 2HE  LYS A 396       5.611  28.560 -58.183  1.00  2.930          H  
ATOM   6250 1HZ  LYS A 396       6.457  26.324 -58.292  1.00  2.930          H  
ATOM   6251 2HZ  LYS A 396       7.456  27.221 -57.311  1.00  2.930          H  
ATOM   6252 3HZ  LYS A 396       6.381  26.154 -56.663  1.00  2.930          H  
ATOM   6253  N   THR A 397       1.103  27.984 -52.978  1.00  1.660          N  
ATOM   6254  CA  THR A 397      -0.346  27.953 -52.929  1.00  2.040          C  
ATOM   6255  C   THR A 397      -0.930  27.465 -54.257  1.00  1.730          C  
ATOM   6256  O   THR A 397      -0.636  28.022 -55.315  1.00  2.180          O  
ATOM   6257  CB  THR A 397      -0.885  29.370 -52.603  1.00  2.700          C  
ATOM   6258  OG1 THR A 397      -0.352  29.799 -51.341  1.00  2.700          O  
ATOM   6259  CG2 THR A 397      -2.402  29.386 -52.541  1.00  2.700          C  
ATOM   6260  H   THR A 397       1.588  28.857 -52.827  1.00  1.990          H  
ATOM   6261  HA  THR A 397      -0.651  27.262 -52.143  1.00  2.450          H  
ATOM   6262  HB  THR A 397      -0.558  30.065 -53.376  1.00  3.240          H  
ATOM   6263  HG1 THR A 397      -0.544  30.734 -51.211  1.00  3.240          H  
ATOM   6264 1HG2 THR A 397      -2.740  30.394 -52.310  1.00  3.240          H  
ATOM   6265 2HG2 THR A 397      -2.799  29.098 -53.495  1.00  3.240          H  
ATOM   6266 3HG2 THR A 397      -2.749  28.702 -51.771  1.00  3.240          H  
ATOM   6267  N   TYR A 398      -1.806  26.451 -54.184  1.00  1.650          N  
ATOM   6268  CA  TYR A 398      -2.470  25.904 -55.371  1.00  1.750          C  
ATOM   6269  C   TYR A 398      -3.969  26.180 -55.363  1.00  1.150          C  
ATOM   6270  O   TYR A 398      -4.729  25.576 -56.118  1.00  1.610          O  
ATOM   6271  CB  TYR A 398      -2.145  24.416 -55.561  1.00  2.410          C  
ATOM   6272  CG  TYR A 398      -0.677  24.187 -55.875  1.00  2.410          C  
ATOM   6273  CD1 TYR A 398       0.183  23.678 -54.935  1.00  2.410          C  
ATOM   6274  CD2 TYR A 398      -0.196  24.531 -57.123  1.00  2.410          C  
ATOM   6275  CE1 TYR A 398       1.526  23.521 -55.237  1.00  2.410          C  
ATOM   6276  CE2 TYR A 398       1.141  24.372 -57.427  1.00  2.410          C  
ATOM   6277  CZ  TYR A 398       2.003  23.871 -56.479  1.00  2.410          C  
ATOM   6278  OH  TYR A 398       3.350  23.719 -56.766  1.00  2.410          O  
ATOM   6279  H   TYR A 398      -1.972  26.030 -53.281  1.00  1.980          H  
ATOM   6280  HA  TYR A 398      -2.072  26.423 -56.243  1.00  2.100          H  
ATOM   6281 1HB  TYR A 398      -2.407  23.852 -54.666  1.00  2.890          H  
ATOM   6282 2HB  TYR A 398      -2.715  24.027 -56.386  1.00  2.890          H  
ATOM   6283  HD1 TYR A 398      -0.180  23.425 -53.948  1.00  2.890          H  
ATOM   6284  HD2 TYR A 398      -0.875  24.937 -57.863  1.00  2.890          H  
ATOM   6285  HE1 TYR A 398       2.202  23.142 -54.494  1.00  2.890          H  
ATOM   6286  HE2 TYR A 398       1.512  24.653 -58.413  1.00  2.890          H  
ATOM   6287  HH  TYR A 398       3.830  23.441 -55.975  1.00  2.890          H  
ATOM   6288  N   TYR A 399      -4.387  27.072 -54.472  1.00  1.510          N  
ATOM   6289  CA  TYR A 399      -5.774  27.512 -54.416  1.00  1.870          C  
ATOM   6290  C   TYR A 399      -6.755  26.350 -54.384  1.00  1.650          C  
ATOM   6291  O   TYR A 399      -7.515  26.143 -55.329  1.00  2.180          O  
ATOM   6292  CB  TYR A 399      -6.034  28.449 -55.581  1.00  2.470          C  
ATOM   6293  CG  TYR A 399      -5.030  29.589 -55.598  1.00  2.470          C  
ATOM   6294  CD1 TYR A 399      -3.907  29.509 -56.421  1.00  2.470          C  
ATOM   6295  CD2 TYR A 399      -5.216  30.699 -54.789  1.00  2.470          C  
ATOM   6296  CE1 TYR A 399      -2.982  30.527 -56.428  1.00  2.470          C  
ATOM   6297  CE2 TYR A 399      -4.290  31.723 -54.802  1.00  2.470          C  
ATOM   6298  CZ  TYR A 399      -3.176  31.639 -55.614  1.00  2.470          C  
ATOM   6299  OH  TYR A 399      -2.255  32.663 -55.623  1.00  2.470          O  
ATOM   6300  H   TYR A 399      -3.696  27.496 -53.873  1.00  1.810          H  
ATOM   6301  HA  TYR A 399      -5.915  28.074 -53.492  1.00  2.240          H  
ATOM   6302 1HB  TYR A 399      -5.973  27.912 -56.506  1.00  2.970          H  
ATOM   6303 2HB  TYR A 399      -7.036  28.865 -55.506  1.00  2.970          H  
ATOM   6304  HD1 TYR A 399      -3.757  28.634 -57.057  1.00  2.970          H  
ATOM   6305  HD2 TYR A 399      -6.092  30.765 -54.143  1.00  2.970          H  
ATOM   6306  HE1 TYR A 399      -2.103  30.458 -57.067  1.00  2.970          H  
ATOM   6307  HE2 TYR A 399      -4.436  32.597 -54.166  1.00  2.970          H  
ATOM   6308  HH  TYR A 399      -2.542  33.360 -55.027  1.00  2.970          H  
ATOM   6309  N   ARG A 400      -6.699  25.577 -53.302  1.00  1.100          N  
ATOM   6310  CA  ARG A 400      -7.512  24.377 -53.111  1.00  1.070          C  
ATOM   6311  C   ARG A 400      -8.988  24.573 -53.479  1.00  0.930          C  
ATOM   6312  O   ARG A 400      -9.632  25.545 -53.078  1.00  1.380          O  
ATOM   6313  CB  ARG A 400      -7.427  23.950 -51.651  1.00  1.510          C  
ATOM   6314  CG  ARG A 400      -8.095  22.628 -51.280  1.00  1.510          C  
ATOM   6315  CD  ARG A 400      -7.999  22.380 -49.812  1.00  1.510          C  
ATOM   6316  NE  ARG A 400      -6.614  22.217 -49.364  1.00  1.510          N  
ATOM   6317  CZ  ARG A 400      -5.914  21.060 -49.378  1.00  1.510          C  
ATOM   6318  NH1 ARG A 400      -6.465  19.954 -49.804  1.00  1.510          N  
ATOM   6319  NH2 ARG A 400      -4.665  21.043 -48.951  1.00  1.510          N  
ATOM   6320  H   ARG A 400      -6.044  25.837 -52.578  1.00  1.320          H  
ATOM   6321  HA  ARG A 400      -7.109  23.584 -53.739  1.00  1.280          H  
ATOM   6322 1HB  ARG A 400      -6.380  23.872 -51.374  1.00  1.810          H  
ATOM   6323 2HB  ARG A 400      -7.873  24.724 -51.027  1.00  1.810          H  
ATOM   6324 1HG  ARG A 400      -9.154  22.661 -51.537  1.00  1.810          H  
ATOM   6325 2HG  ARG A 400      -7.618  21.808 -51.819  1.00  1.810          H  
ATOM   6326 1HD  ARG A 400      -8.424  23.233 -49.286  1.00  1.810          H  
ATOM   6327 2HD  ARG A 400      -8.566  21.484 -49.547  1.00  1.810          H  
ATOM   6328  HE  ARG A 400      -6.141  23.043 -49.017  1.00  1.810          H  
ATOM   6329 1HH1 ARG A 400      -7.428  19.958 -50.121  1.00  1.810          H  
ATOM   6330 2HH1 ARG A 400      -5.917  19.079 -49.806  1.00  1.810          H  
ATOM   6331 1HH2 ARG A 400      -4.231  21.890 -48.614  1.00  1.810          H  
ATOM   6332 2HH2 ARG A 400      -4.138  20.170 -48.953  1.00  1.810          H  
ATOM   6333  N   VAL A 401      -9.487  23.610 -54.247  1.00  1.050          N  
ATOM   6334  CA  VAL A 401     -10.831  23.462 -54.783  1.00  1.350          C  
ATOM   6335  C   VAL A 401     -11.416  22.214 -54.094  1.00  1.190          C  
ATOM   6336  O   VAL A 401     -10.705  21.540 -53.350  1.00  1.570          O  
ATOM   6337  CB  VAL A 401     -10.775  23.379 -56.341  1.00  1.770          C  
ATOM   6338  CG1 VAL A 401     -12.125  23.191 -57.007  1.00  1.770          C  
ATOM   6339  CG2 VAL A 401     -10.170  24.622 -56.869  1.00  1.770          C  
ATOM   6340  H   VAL A 401      -8.860  22.851 -54.511  1.00  1.260          H  
ATOM   6341  HA  VAL A 401     -11.425  24.331 -54.504  1.00  1.620          H  
ATOM   6342  HB  VAL A 401     -10.174  22.569 -56.616  1.00  2.120          H  
ATOM   6343 1HG1 VAL A 401     -11.950  23.178 -58.074  1.00  2.120          H  
ATOM   6344 2HG1 VAL A 401     -12.598  22.267 -56.727  1.00  2.120          H  
ATOM   6345 3HG1 VAL A 401     -12.776  24.027 -56.762  1.00  2.120          H  
ATOM   6346 1HG2 VAL A 401     -10.104  24.538 -57.940  1.00  2.120          H  
ATOM   6347 2HG2 VAL A 401     -10.785  25.471 -56.599  1.00  2.120          H  
ATOM   6348 3HG2 VAL A 401      -9.182  24.753 -56.457  1.00  2.120          H  
ATOM   6349  N   TYR A 402     -12.722  22.002 -54.226  1.00  0.850          N  
ATOM   6350  CA  TYR A 402     -13.447  20.876 -53.630  1.00  0.900          C  
ATOM   6351  C   TYR A 402     -12.645  19.590 -53.431  1.00  0.930          C  
ATOM   6352  O   TYR A 402     -11.921  19.127 -54.326  1.00  0.910          O  
ATOM   6353  CB  TYR A 402     -14.629  20.531 -54.539  1.00  1.240          C  
ATOM   6354  CG  TYR A 402     -15.429  19.305 -54.125  1.00  1.240          C  
ATOM   6355  CD1 TYR A 402     -16.335  19.372 -53.091  1.00  1.240          C  
ATOM   6356  CD2 TYR A 402     -15.247  18.098 -54.811  1.00  1.240          C  
ATOM   6357  CE1 TYR A 402     -17.061  18.253 -52.737  1.00  1.240          C  
ATOM   6358  CE2 TYR A 402     -15.979  16.977 -54.453  1.00  1.240          C  
ATOM   6359  CZ  TYR A 402     -16.885  17.053 -53.422  1.00  1.240          C  
ATOM   6360  OH  TYR A 402     -17.650  15.955 -53.061  1.00  1.240          O  
ATOM   6361  H   TYR A 402     -13.238  22.642 -54.813  1.00  1.020          H  
ATOM   6362  HA  TYR A 402     -13.810  21.191 -52.652  1.00  1.080          H  
ATOM   6363 1HB  TYR A 402     -15.312  21.382 -54.576  1.00  1.490          H  
ATOM   6364 2HB  TYR A 402     -14.265  20.369 -55.555  1.00  1.490          H  
ATOM   6365  HD1 TYR A 402     -16.482  20.308 -52.553  1.00  1.490          H  
ATOM   6366  HD2 TYR A 402     -14.532  18.040 -55.632  1.00  1.490          H  
ATOM   6367  HE1 TYR A 402     -17.779  18.312 -51.921  1.00  1.490          H  
ATOM   6368  HE2 TYR A 402     -15.846  16.040 -54.989  1.00  1.490          H  
ATOM   6369  HH  TYR A 402     -17.533  15.216 -53.711  1.00  1.490          H  
ATOM   6370  N   GLU A 403     -12.841  18.997 -52.241  1.00  1.090          N  
ATOM   6371  CA  GLU A 403     -12.208  17.747 -51.851  1.00  1.120          C  
ATOM   6372  C   GLU A 403     -13.203  16.716 -51.321  1.00  1.150          C  
ATOM   6373  O   GLU A 403     -14.245  17.060 -50.752  1.00  1.320          O  
ATOM   6374  CB  GLU A 403     -11.168  17.982 -50.746  1.00  1.560          C  
ATOM   6375  CG  GLU A 403     -11.735  18.550 -49.426  1.00  1.560          C  
ATOM   6376  CD  GLU A 403     -10.692  18.723 -48.334  1.00  1.560          C  
ATOM   6377  OE1 GLU A 403      -9.594  18.231 -48.485  1.00  1.560          O  
ATOM   6378  OE2 GLU A 403     -10.996  19.360 -47.353  1.00  1.560          O  
ATOM   6379  H   GLU A 403     -13.447  19.448 -51.572  1.00  1.310          H  
ATOM   6380  HA  GLU A 403     -11.720  17.329 -52.727  1.00  1.340          H  
ATOM   6381 1HB  GLU A 403     -10.679  17.035 -50.512  1.00  1.870          H  
ATOM   6382 2HB  GLU A 403     -10.410  18.674 -51.111  1.00  1.870          H  
ATOM   6383 1HG  GLU A 403     -12.192  19.516 -49.630  1.00  1.870          H  
ATOM   6384 2HG  GLU A 403     -12.510  17.885 -49.054  1.00  1.870          H  
ATOM   6385  N   LYS A 404     -12.811  15.445 -51.423  1.00  1.030          N  
ATOM   6386  CA  LYS A 404     -13.563  14.315 -50.891  1.00  1.060          C  
ATOM   6387  C   LYS A 404     -12.647  13.327 -50.142  1.00  1.020          C  
ATOM   6388  O   LYS A 404     -11.635  12.868 -50.682  1.00  0.960          O  
ATOM   6389  CB  LYS A 404     -14.263  13.582 -52.037  1.00  1.470          C  
ATOM   6390  CG  LYS A 404     -15.189  12.443 -51.617  1.00  1.470          C  
ATOM   6391  CD  LYS A 404     -15.800  11.775 -52.832  1.00  1.470          C  
ATOM   6392  CE  LYS A 404     -16.896  10.783 -52.454  1.00  1.470          C  
ATOM   6393  NZ  LYS A 404     -17.470  10.082 -53.664  1.00  1.470          N  
ATOM   6394  H   LYS A 404     -11.938  15.276 -51.923  1.00  1.240          H  
ATOM   6395  HA  LYS A 404     -14.308  14.691 -50.188  1.00  1.270          H  
ATOM   6396 1HB  LYS A 404     -14.859  14.300 -52.609  1.00  1.770          H  
ATOM   6397 2HB  LYS A 404     -13.514  13.169 -52.712  1.00  1.770          H  
ATOM   6398 1HG  LYS A 404     -14.629  11.694 -51.067  1.00  1.770          H  
ATOM   6399 2HG  LYS A 404     -15.979  12.828 -50.976  1.00  1.770          H  
ATOM   6400 1HD  LYS A 404     -16.212  12.533 -53.476  1.00  1.770          H  
ATOM   6401 2HD  LYS A 404     -15.019  11.243 -53.382  1.00  1.770          H  
ATOM   6402 1HE  LYS A 404     -16.507  10.036 -51.759  1.00  1.770          H  
ATOM   6403 2HE  LYS A 404     -17.695  11.339 -51.968  1.00  1.770          H  
ATOM   6404 1HZ  LYS A 404     -18.218   9.456 -53.376  1.00  1.770          H  
ATOM   6405 2HZ  LYS A 404     -17.844  10.786 -54.344  1.00  1.770          H  
ATOM   6406 3HZ  LYS A 404     -16.750   9.538 -54.127  1.00  1.770          H  
ATOM   6407  N   ALA A 405     -13.038  12.957 -48.918  1.00  1.090          N  
ATOM   6408  CA  ALA A 405     -12.316  11.983 -48.085  1.00  1.060          C  
ATOM   6409  C   ALA A 405     -12.353  10.624 -48.748  1.00  0.950          C  
ATOM   6410  O   ALA A 405     -13.261  10.360 -49.533  1.00  1.030          O  
ATOM   6411  CB  ALA A 405     -12.918  11.888 -46.704  1.00  1.500          C  
ATOM   6412  H   ALA A 405     -13.879  13.379 -48.546  1.00  1.310          H  
ATOM   6413  HA  ALA A 405     -11.276  12.303 -48.004  1.00  1.270          H  
ATOM   6414 1HB  ALA A 405     -12.358  11.166 -46.112  1.00  1.800          H  
ATOM   6415 2HB  ALA A 405     -12.871  12.865 -46.230  1.00  1.800          H  
ATOM   6416 3HB  ALA A 405     -13.955  11.562 -46.786  1.00  1.800          H  
ATOM   6417  N   PHE A 406     -11.421   9.730 -48.409  1.00  0.910          N  
ATOM   6418  CA  PHE A 406     -11.436   8.439 -49.083  1.00  0.940          C  
ATOM   6419  C   PHE A 406     -12.819   7.827 -49.105  1.00  0.990          C  
ATOM   6420  O   PHE A 406     -13.404   7.514 -48.066  1.00  1.110          O  
ATOM   6421  CB  PHE A 406     -10.532   7.426 -48.377  1.00  1.300          C  
ATOM   6422  CG  PHE A 406      -9.083   7.677 -48.506  1.00  1.300          C  
ATOM   6423  CD1 PHE A 406      -8.397   8.359 -47.506  1.00  1.300          C  
ATOM   6424  CD2 PHE A 406      -8.377   7.237 -49.623  1.00  1.300          C  
ATOM   6425  CE1 PHE A 406      -7.047   8.598 -47.622  1.00  1.300          C  
ATOM   6426  CE2 PHE A 406      -7.026   7.483 -49.731  1.00  1.300          C  
ATOM   6427  CZ  PHE A 406      -6.368   8.159 -48.734  1.00  1.300          C  
ATOM   6428  H   PHE A 406     -10.693   9.957 -47.749  1.00  1.090          H  
ATOM   6429  HA  PHE A 406     -11.094   8.582 -50.092  1.00  1.130          H  
ATOM   6430 1HB  PHE A 406     -10.782   7.398 -47.319  1.00  1.560          H  
ATOM   6431 2HB  PHE A 406     -10.739   6.435 -48.780  1.00  1.560          H  
ATOM   6432  HD1 PHE A 406      -8.932   8.708 -46.623  1.00  1.560          H  
ATOM   6433  HD2 PHE A 406      -8.897   6.701 -50.413  1.00  1.560          H  
ATOM   6434  HE1 PHE A 406      -6.516   9.137 -46.829  1.00  1.560          H  
ATOM   6435  HE2 PHE A 406      -6.482   7.150 -50.601  1.00  1.560          H  
ATOM   6436  HZ  PHE A 406      -5.317   8.344 -48.821  1.00  1.560          H  
ATOM   6437  N   ASP A 407     -13.281   7.560 -50.320  1.00  1.000          N  
ATOM   6438  CA  ASP A 407     -14.583   6.983 -50.584  1.00  1.140          C  
ATOM   6439  C   ASP A 407     -14.725   5.627 -49.906  1.00  1.220          C  
ATOM   6440  O   ASP A 407     -13.858   4.755 -50.038  1.00  1.260          O  
ATOM   6441  CB  ASP A 407     -14.791   6.864 -52.091  1.00  1.540          C  
ATOM   6442  CG  ASP A 407     -16.213   6.505 -52.490  1.00  1.540          C  
ATOM   6443  OD1 ASP A 407     -16.970   7.415 -52.802  1.00  1.540          O  
ATOM   6444  OD2 ASP A 407     -16.547   5.322 -52.475  1.00  1.540          O  
ATOM   6445  H   ASP A 407     -12.715   7.896 -51.103  1.00  1.200          H  
ATOM   6446  HA  ASP A 407     -15.341   7.654 -50.175  1.00  1.370          H  
ATOM   6447 1HB  ASP A 407     -14.517   7.813 -52.564  1.00  1.850          H  
ATOM   6448 2HB  ASP A 407     -14.114   6.120 -52.467  1.00  1.850          H  
ATOM   6449  N   SER A 408     -15.855   5.409 -49.240  1.00  1.590          N  
ATOM   6450  CA  SER A 408     -16.119   4.160 -48.528  1.00  1.860          C  
ATOM   6451  C   SER A 408     -16.171   2.904 -49.410  1.00  1.700          C  
ATOM   6452  O   SER A 408     -16.034   1.787 -48.898  1.00  1.950          O  
ATOM   6453  CB  SER A 408     -17.420   4.286 -47.757  1.00  2.500          C  
ATOM   6454  OG  SER A 408     -18.510   4.419 -48.625  1.00  2.500          O  
ATOM   6455  H   SER A 408     -16.552   6.142 -49.198  1.00  1.910          H  
ATOM   6456  HA  SER A 408     -15.314   4.025 -47.804  1.00  2.230          H  
ATOM   6457 1HB  SER A 408     -17.554   3.404 -47.132  1.00  3.000          H  
ATOM   6458 2HB  SER A 408     -17.367   5.152 -47.095  1.00  3.000          H  
ATOM   6459  HG  SER A 408     -19.295   4.411 -48.069  1.00  3.000          H  
ATOM   6460  N   ILE A 409     -16.379   3.067 -50.716  1.00  1.410          N  
ATOM   6461  CA  ILE A 409     -16.439   1.936 -51.624  1.00  1.270          C  
ATOM   6462  C   ILE A 409     -15.203   1.910 -52.510  1.00  1.170          C  
ATOM   6463  O   ILE A 409     -14.568   0.866 -52.680  1.00  1.230          O  
ATOM   6464  CB  ILE A 409     -17.714   1.982 -52.495  1.00  1.830          C  
ATOM   6465  CG1 ILE A 409     -19.002   2.016 -51.582  1.00  1.830          C  
ATOM   6466  CG2 ILE A 409     -17.743   0.792 -53.483  1.00  1.830          C  
ATOM   6467  CD1 ILE A 409     -19.197   0.837 -50.625  1.00  1.830          C  
ATOM   6468  H   ILE A 409     -16.479   4.011 -51.108  1.00  1.690          H  
ATOM   6469  HA  ILE A 409     -16.436   1.016 -51.048  1.00  1.520          H  
ATOM   6470  HB  ILE A 409     -17.715   2.915 -53.064  1.00  2.200          H  
ATOM   6471 1HG1 ILE A 409     -18.966   2.927 -50.985  1.00  2.200          H  
ATOM   6472 2HG1 ILE A 409     -19.874   2.066 -52.232  1.00  2.200          H  
ATOM   6473 1HG2 ILE A 409     -18.638   0.858 -54.099  1.00  2.200          H  
ATOM   6474 2HG2 ILE A 409     -16.866   0.821 -54.129  1.00  2.200          H  
ATOM   6475 3HG2 ILE A 409     -17.746  -0.148 -52.939  1.00  2.200          H  
ATOM   6476 1HD1 ILE A 409     -20.116   0.990 -50.060  1.00  2.200          H  
ATOM   6477 2HD1 ILE A 409     -19.273  -0.093 -51.180  1.00  2.200          H  
ATOM   6478 3HD1 ILE A 409     -18.366   0.773 -49.927  1.00  2.200          H  
ATOM   6479  N   ARG A 410     -14.897   3.054 -53.123  1.00  1.090          N  
ATOM   6480  CA  ARG A 410     -13.791   3.128 -54.072  1.00  0.990          C  
ATOM   6481  C   ARG A 410     -12.388   3.236 -53.462  1.00  1.000          C  
ATOM   6482  O   ARG A 410     -11.421   3.008 -54.171  1.00  1.050          O  
ATOM   6483  CB  ARG A 410     -13.982   4.285 -55.037  1.00  1.430          C  
ATOM   6484  CG  ARG A 410     -15.145   4.155 -55.998  1.00  1.430          C  
ATOM   6485  CD  ARG A 410     -15.260   5.372 -56.852  1.00  1.430          C  
ATOM   6486  NE  ARG A 410     -16.371   5.292 -57.785  1.00  1.430          N  
ATOM   6487  CZ  ARG A 410     -16.826   6.321 -58.541  1.00  1.430          C  
ATOM   6488  NH1 ARG A 410     -16.264   7.521 -58.475  1.00  1.430          N  
ATOM   6489  NH2 ARG A 410     -17.855   6.123 -59.353  1.00  1.430          N  
ATOM   6490  H   ARG A 410     -15.476   3.882 -52.931  1.00  1.310          H  
ATOM   6491  HA  ARG A 410     -13.815   2.212 -54.662  1.00  1.190          H  
ATOM   6492 1HB  ARG A 410     -14.103   5.210 -54.503  1.00  1.710          H  
ATOM   6493 2HB  ARG A 410     -13.096   4.379 -55.645  1.00  1.710          H  
ATOM   6494 1HG  ARG A 410     -14.998   3.289 -56.638  1.00  1.710          H  
ATOM   6495 2HG  ARG A 410     -16.073   4.042 -55.431  1.00  1.710          H  
ATOM   6496 1HD  ARG A 410     -15.406   6.247 -56.212  1.00  1.710          H  
ATOM   6497 2HD  ARG A 410     -14.345   5.495 -57.430  1.00  1.710          H  
ATOM   6498  HE  ARG A 410     -16.841   4.402 -57.876  1.00  1.710          H  
ATOM   6499 1HH1 ARG A 410     -15.464   7.713 -57.855  1.00  1.710          H  
ATOM   6500 2HH1 ARG A 410     -16.629   8.287 -59.024  1.00  1.710          H  
ATOM   6501 1HH2 ARG A 410     -18.289   5.211 -59.406  1.00  1.710          H  
ATOM   6502 2HH2 ARG A 410     -18.205   6.881 -59.920  1.00  1.710          H  
ATOM   6503  N   LYS A 411     -12.244   3.614 -52.181  1.00  1.030          N  
ATOM   6504  CA  LYS A 411     -10.927   3.753 -51.557  1.00  1.060          C  
ATOM   6505  C   LYS A 411     -10.042   4.751 -52.289  1.00  0.950          C  
ATOM   6506  O   LYS A 411      -8.829   4.543 -52.452  1.00  1.000          O  
ATOM   6507  CB  LYS A 411     -10.233   2.385 -51.466  1.00  1.470          C  
ATOM   6508  CG  LYS A 411     -11.102   1.283 -50.827  1.00  1.470          C  
ATOM   6509  CD  LYS A 411     -11.446   1.602 -49.358  1.00  1.470          C  
ATOM   6510  CE  LYS A 411     -12.284   0.508 -48.706  1.00  1.470          C  
ATOM   6511  NZ  LYS A 411     -12.584   0.834 -47.272  1.00  1.470          N  
ATOM   6512  H   LYS A 411     -13.037   3.834 -51.572  1.00  1.240          H  
ATOM   6513  HA  LYS A 411     -11.073   4.148 -50.552  1.00  1.270          H  
ATOM   6514 1HB  LYS A 411      -9.926   2.049 -52.455  1.00  1.770          H  
ATOM   6515 2HB  LYS A 411      -9.330   2.483 -50.866  1.00  1.770          H  
ATOM   6516 1HG  LYS A 411     -12.029   1.170 -51.392  1.00  1.770          H  
ATOM   6517 2HG  LYS A 411     -10.561   0.339 -50.869  1.00  1.770          H  
ATOM   6518 1HD  LYS A 411     -10.533   1.752 -48.782  1.00  1.770          H  
ATOM   6519 2HD  LYS A 411     -12.042   2.515 -49.309  1.00  1.770          H  
ATOM   6520 1HE  LYS A 411     -13.228   0.410 -49.248  1.00  1.770          H  
ATOM   6521 2HE  LYS A 411     -11.748  -0.439 -48.752  1.00  1.770          H  
ATOM   6522 1HZ  LYS A 411     -13.139   0.116 -46.844  1.00  1.770          H  
ATOM   6523 2HZ  LYS A 411     -11.714   0.926 -46.757  1.00  1.770          H  
ATOM   6524 3HZ  LYS A 411     -13.090   1.718 -47.191  1.00  1.770          H  
ATOM   6525  N   LEU A 412     -10.677   5.842 -52.717  1.00  0.830          N  
ATOM   6526  CA  LEU A 412     -10.041   6.949 -53.407  1.00  0.770          C  
ATOM   6527  C   LEU A 412     -10.327   8.267 -52.704  1.00  0.780          C  
ATOM   6528  O   LEU A 412     -11.486   8.565 -52.402  1.00  0.890          O  
ATOM   6529  CB  LEU A 412     -10.595   7.103 -54.835  1.00  1.100          C  
ATOM   6530  CG  LEU A 412     -10.450   5.940 -55.823  1.00  1.100          C  
ATOM   6531  CD1 LEU A 412     -11.198   6.300 -57.097  1.00  1.100          C  
ATOM   6532  CD2 LEU A 412      -9.033   5.682 -56.114  1.00  1.100          C  
ATOM   6533  H   LEU A 412     -11.664   5.905 -52.530  1.00  1.000          H  
ATOM   6534  HA  LEU A 412      -8.969   6.791 -53.422  1.00  0.920          H  
ATOM   6535 1HB  LEU A 412     -11.660   7.322 -54.758  1.00  1.320          H  
ATOM   6536 2HB  LEU A 412     -10.124   7.969 -55.280  1.00  1.320          H  
ATOM   6537  HG  LEU A 412     -10.889   5.053 -55.410  1.00  1.320          H  
ATOM   6538 1HD1 LEU A 412     -11.123   5.482 -57.813  1.00  1.320          H  
ATOM   6539 2HD1 LEU A 412     -12.245   6.487 -56.870  1.00  1.320          H  
ATOM   6540 3HD1 LEU A 412     -10.769   7.200 -57.534  1.00  1.320          H  
ATOM   6541 1HD2 LEU A 412      -8.966   4.876 -56.834  1.00  1.320          H  
ATOM   6542 2HD2 LEU A 412      -8.596   6.557 -56.525  1.00  1.320          H  
ATOM   6543 3HD2 LEU A 412      -8.510   5.408 -55.204  1.00  1.320          H  
ATOM   6544  N   MET A 413      -9.281   9.041 -52.439  1.00  0.700          N  
ATOM   6545  CA  MET A 413      -9.390  10.377 -51.848  1.00  0.720          C  
ATOM   6546  C   MET A 413      -9.103  11.361 -52.953  1.00  0.660          C  
ATOM   6547  O   MET A 413      -8.147  11.181 -53.713  1.00  0.590          O  
ATOM   6548  CB  MET A 413      -8.412  10.603 -50.699  1.00  1.000          C  
ATOM   6549  CG  MET A 413      -8.468  11.996 -50.091  1.00  1.000          C  
ATOM   6550  SD  MET A 413      -7.315  12.248 -48.757  1.00  1.000          S  
ATOM   6551  CE  MET A 413      -7.506  14.011 -48.636  1.00  1.000          C  
ATOM   6552  H   MET A 413      -8.359   8.685 -52.691  1.00  0.840          H  
ATOM   6553  HA  MET A 413     -10.409  10.549 -51.498  1.00  0.860          H  
ATOM   6554 1HB  MET A 413      -8.665   9.961 -49.908  1.00  1.200          H  
ATOM   6555 2HB  MET A 413      -7.394  10.371 -51.010  1.00  1.200          H  
ATOM   6556 1HG  MET A 413      -8.309  12.766 -50.832  1.00  1.200          H  
ATOM   6557 2HG  MET A 413      -9.460  12.142 -49.690  1.00  1.200          H  
ATOM   6558 1HE  MET A 413      -6.874  14.395 -47.846  1.00  1.200          H  
ATOM   6559 2HE  MET A 413      -7.229  14.474 -49.577  1.00  1.200          H  
ATOM   6560 3HE  MET A 413      -8.550  14.248 -48.418  1.00  1.200          H  
ATOM   6561  N   THR A 414      -9.917  12.400 -53.061  1.00  0.710          N  
ATOM   6562  CA  THR A 414      -9.707  13.353 -54.141  1.00  0.670          C  
ATOM   6563  C   THR A 414      -9.620  14.803 -53.719  1.00  0.690          C  
ATOM   6564  O   THR A 414     -10.464  15.316 -52.984  1.00  0.820          O  
ATOM   6565  CB  THR A 414     -10.816  13.206 -55.213  1.00  0.950          C  
ATOM   6566  OG1 THR A 414     -10.768  11.883 -55.749  1.00  0.950          O  
ATOM   6567  CG2 THR A 414     -10.616  14.226 -56.370  1.00  0.950          C  
ATOM   6568  H   THR A 414     -10.669  12.522 -52.378  1.00  0.850          H  
ATOM   6569  HA  THR A 414      -8.769  13.104 -54.615  1.00  0.800          H  
ATOM   6570  HB  THR A 414     -11.789  13.359 -54.748  1.00  1.140          H  
ATOM   6571  HG1 THR A 414     -11.677  11.545 -55.899  1.00  1.140          H  
ATOM   6572 1HG2 THR A 414     -11.400  14.081 -57.110  1.00  1.140          H  
ATOM   6573 2HG2 THR A 414     -10.668  15.248 -55.998  1.00  1.140          H  
ATOM   6574 3HG2 THR A 414      -9.643  14.061 -56.833  1.00  1.140          H  
ATOM   6575  N   VAL A 415      -8.594  15.473 -54.225  1.00  0.620          N  
ATOM   6576  CA  VAL A 415      -8.422  16.910 -54.030  1.00  0.720          C  
ATOM   6577  C   VAL A 415      -8.237  17.655 -55.328  1.00  0.720          C  
ATOM   6578  O   VAL A 415      -7.323  17.380 -56.096  1.00  0.760          O  
ATOM   6579  CB  VAL A 415      -7.260  17.221 -53.068  1.00  0.970          C  
ATOM   6580  CG1 VAL A 415      -7.006  18.739 -52.978  1.00  0.970          C  
ATOM   6581  CG2 VAL A 415      -7.670  16.730 -51.688  1.00  0.970          C  
ATOM   6582  H   VAL A 415      -7.941  14.924 -54.802  1.00  0.740          H  
ATOM   6583  HA  VAL A 415      -9.330  17.300 -53.565  1.00  0.860          H  
ATOM   6584  HB  VAL A 415      -6.343  16.736 -53.407  1.00  1.160          H  
ATOM   6585 1HG1 VAL A 415      -6.198  18.919 -52.281  1.00  1.160          H  
ATOM   6586 2HG1 VAL A 415      -6.719  19.136 -53.950  1.00  1.160          H  
ATOM   6587 3HG1 VAL A 415      -7.911  19.248 -52.635  1.00  1.160          H  
ATOM   6588 1HG2 VAL A 415      -6.916  16.965 -50.966  1.00  1.160          H  
ATOM   6589 2HG2 VAL A 415      -8.567  17.230 -51.401  1.00  1.160          H  
ATOM   6590 3HG2 VAL A 415      -7.847  15.655 -51.707  1.00  1.160          H  
ATOM   6591  N   VAL A 416      -9.074  18.640 -55.562  1.00  0.740          N  
ATOM   6592  CA  VAL A 416      -8.932  19.413 -56.768  1.00  0.760          C  
ATOM   6593  C   VAL A 416      -8.241  20.725 -56.432  1.00  0.770          C  
ATOM   6594  O   VAL A 416      -8.470  21.284 -55.361  1.00  0.830          O  
ATOM   6595  CB  VAL A 416     -10.301  19.677 -57.417  1.00  1.060          C  
ATOM   6596  CG1 VAL A 416     -10.100  20.492 -58.759  1.00  1.060          C  
ATOM   6597  CG2 VAL A 416     -11.021  18.341 -57.610  1.00  1.060          C  
ATOM   6598  H   VAL A 416      -9.861  18.826 -54.926  1.00  0.890          H  
ATOM   6599  HA  VAL A 416      -8.319  18.863 -57.467  1.00  0.910          H  
ATOM   6600  HB  VAL A 416     -10.903  20.290 -56.749  1.00  1.270          H  
ATOM   6601 1HG1 VAL A 416     -11.042  20.687 -59.209  1.00  1.270          H  
ATOM   6602 2HG1 VAL A 416      -9.610  21.436 -58.578  1.00  1.270          H  
ATOM   6603 3HG1 VAL A 416      -9.491  19.903 -59.448  1.00  1.270          H  
ATOM   6604 1HG2 VAL A 416     -11.998  18.505 -58.040  1.00  1.270          H  
ATOM   6605 2HG2 VAL A 416     -10.440  17.712 -58.251  1.00  1.270          H  
ATOM   6606 3HG2 VAL A 416     -11.144  17.852 -56.644  1.00  1.270          H  
ATOM   6607  N   VAL A 417      -7.323  21.171 -57.278  1.00  0.810          N  
ATOM   6608  CA  VAL A 417      -6.700  22.478 -57.058  1.00  0.890          C  
ATOM   6609  C   VAL A 417      -6.814  23.357 -58.299  1.00  0.880          C  
ATOM   6610  O   VAL A 417      -6.912  22.841 -59.418  1.00  0.830          O  
ATOM   6611  CB  VAL A 417      -5.218  22.316 -56.696  1.00  1.210          C  
ATOM   6612  CG1 VAL A 417      -5.085  21.542 -55.450  1.00  1.210          C  
ATOM   6613  CG2 VAL A 417      -4.451  21.628 -57.828  1.00  1.210          C  
ATOM   6614  H   VAL A 417      -7.100  20.588 -58.093  1.00  0.970          H  
ATOM   6615  HA  VAL A 417      -7.207  22.986 -56.237  1.00  1.070          H  
ATOM   6616  HB  VAL A 417      -4.810  23.275 -56.523  1.00  1.460          H  
ATOM   6617 1HG1 VAL A 417      -4.049  21.480 -55.222  1.00  1.460          H  
ATOM   6618 2HG1 VAL A 417      -5.611  22.043 -54.651  1.00  1.460          H  
ATOM   6619 3HG1 VAL A 417      -5.492  20.545 -55.586  1.00  1.460          H  
ATOM   6620 1HG2 VAL A 417      -3.403  21.535 -57.550  1.00  1.460          H  
ATOM   6621 2HG2 VAL A 417      -4.871  20.634 -57.997  1.00  1.460          H  
ATOM   6622 3HG2 VAL A 417      -4.523  22.216 -58.743  1.00  1.460          H  
ATOM   6623  N   GLN A 418      -6.720  24.685 -58.136  1.00  1.030          N  
ATOM   6624  CA  GLN A 418      -6.776  25.563 -59.304  1.00  1.110          C  
ATOM   6625  C   GLN A 418      -5.519  26.401 -59.462  1.00  1.190          C  
ATOM   6626  O   GLN A 418      -5.212  27.266 -58.651  1.00  1.270          O  
ATOM   6627  CB  GLN A 418      -7.983  26.498 -59.240  1.00  1.520          C  
ATOM   6628  CG  GLN A 418      -8.131  27.404 -60.458  1.00  1.520          C  
ATOM   6629  CD  GLN A 418      -9.367  28.297 -60.394  1.00  1.520          C  
ATOM   6630  OE1 GLN A 418      -9.926  28.583 -59.309  1.00  1.520          O  
ATOM   6631  NE2 GLN A 418      -9.803  28.753 -61.564  1.00  1.520          N  
ATOM   6632  H   GLN A 418      -6.610  25.109 -57.196  1.00  1.240          H  
ATOM   6633  HA  GLN A 418      -6.875  24.948 -60.192  1.00  1.330          H  
ATOM   6634 1HB  GLN A 418      -8.875  25.917 -59.175  1.00  1.830          H  
ATOM   6635 2HB  GLN A 418      -7.919  27.114 -58.341  1.00  1.830          H  
ATOM   6636 1HG  GLN A 418      -7.256  28.049 -60.539  1.00  1.830          H  
ATOM   6637 2HG  GLN A 418      -8.211  26.770 -61.347  1.00  1.830          H  
ATOM   6638 1HE2 GLN A 418     -10.606  29.351 -61.605  1.00  1.830          H  
ATOM   6639 2HE2 GLN A 418      -9.328  28.502 -62.409  1.00  1.830          H  
ATOM   6640  N   LYS A 419      -4.830  26.208 -60.567  1.00  1.240          N  
ATOM   6641  CA  LYS A 419      -3.602  26.956 -60.786  1.00  1.350          C  
ATOM   6642  C   LYS A 419      -3.343  27.196 -62.269  1.00  1.370          C  
ATOM   6643  O   LYS A 419      -3.333  26.258 -63.059  1.00  1.430          O  
ATOM   6644  CB  LYS A 419      -2.440  26.211 -60.104  1.00  1.850          C  
ATOM   6645  CG  LYS A 419      -1.037  26.855 -60.206  1.00  1.850          C  
ATOM   6646  CD  LYS A 419      -0.951  28.175 -59.419  1.00  1.850          C  
ATOM   6647  CE  LYS A 419       0.486  28.747 -59.348  1.00  1.850          C  
ATOM   6648  NZ  LYS A 419       1.045  29.202 -60.714  1.00  1.850          N  
ATOM   6649  H   LYS A 419      -5.172  25.506 -61.231  1.00  1.490          H  
ATOM   6650  HA  LYS A 419      -3.712  27.930 -60.312  1.00  1.620          H  
ATOM   6651 1HB  LYS A 419      -2.669  26.103 -59.038  1.00  2.220          H  
ATOM   6652 2HB  LYS A 419      -2.371  25.206 -60.519  1.00  2.220          H  
ATOM   6653 1HG  LYS A 419      -0.294  26.167 -59.818  1.00  2.220          H  
ATOM   6654 2HG  LYS A 419      -0.806  27.038 -61.247  1.00  2.220          H  
ATOM   6655 1HD  LYS A 419      -1.575  28.924 -59.899  1.00  2.220          H  
ATOM   6656 2HD  LYS A 419      -1.318  28.019 -58.399  1.00  2.220          H  
ATOM   6657 1HE  LYS A 419       0.464  29.606 -58.679  1.00  2.220          H  
ATOM   6658 2HE  LYS A 419       1.150  27.991 -58.926  1.00  2.220          H  
ATOM   6659 1HZ  LYS A 419       1.963  29.577 -60.599  1.00  2.220          H  
ATOM   6660 2HZ  LYS A 419       1.098  28.436 -61.394  1.00  2.220          H  
ATOM   6661 3HZ  LYS A 419       0.453  29.911 -61.176  1.00  2.220          H  
ATOM   6662  N   ASP A 420      -3.095  28.458 -62.638  1.00  1.440          N  
ATOM   6663  CA  ASP A 420      -2.778  28.856 -64.013  1.00  1.590          C  
ATOM   6664  C   ASP A 420      -3.822  28.417 -65.050  1.00  1.490          C  
ATOM   6665  O   ASP A 420      -3.477  27.895 -66.112  1.00  1.960          O  
ATOM   6666  CB  ASP A 420      -1.400  28.321 -64.385  1.00  2.170          C  
ATOM   6667  CG  ASP A 420      -0.326  28.824 -63.406  1.00  2.170          C  
ATOM   6668  OD1 ASP A 420      -0.440  29.929 -62.874  1.00  2.170          O  
ATOM   6669  OD2 ASP A 420       0.597  28.081 -63.120  1.00  2.170          O  
ATOM   6670  H   ASP A 420      -3.107  29.180 -61.930  1.00  1.730          H  
ATOM   6671  HA  ASP A 420      -2.730  29.946 -64.042  1.00  1.910          H  
ATOM   6672 1HB  ASP A 420      -1.409  27.230 -64.384  1.00  2.600          H  
ATOM   6673 2HB  ASP A 420      -1.142  28.645 -65.394  1.00  2.600          H  
ATOM   6674  N   ASN A 421      -5.101  28.658 -64.730  1.00  1.380          N  
ATOM   6675  CA  ASN A 421      -6.260  28.320 -65.566  1.00  1.390          C  
ATOM   6676  C   ASN A 421      -6.367  26.823 -65.881  1.00  1.400          C  
ATOM   6677  O   ASN A 421      -6.738  26.407 -66.992  1.00  1.490          O  
ATOM   6678  CB  ASN A 421      -6.240  29.144 -66.838  1.00  1.940          C  
ATOM   6679  CG  ASN A 421      -6.327  30.608 -66.551  1.00  1.940          C  
ATOM   6680  OD1 ASN A 421      -6.992  31.037 -65.594  1.00  1.940          O  
ATOM   6681  ND2 ASN A 421      -5.667  31.396 -67.359  1.00  1.940          N  
ATOM   6682  H   ASN A 421      -5.272  29.107 -63.842  1.00  1.660          H  
ATOM   6683  HA  ASN A 421      -7.159  28.586 -65.010  1.00  1.670          H  
ATOM   6684 1HB  ASN A 421      -5.334  28.946 -67.405  1.00  2.330          H  
ATOM   6685 2HB  ASN A 421      -7.075  28.865 -67.466  1.00  2.330          H  
ATOM   6686 1HD2 ASN A 421      -5.685  32.387 -67.220  1.00  2.330          H  
ATOM   6687 2HD2 ASN A 421      -5.142  31.007 -68.118  1.00  2.330          H  
ATOM   6688  N   ARG A 422      -6.054  26.016 -64.872  1.00  1.400          N  
ATOM   6689  CA  ARG A 422      -6.130  24.568 -64.922  1.00  1.490          C  
ATOM   6690  C   ARG A 422      -6.722  24.029 -63.625  1.00  1.330          C  
ATOM   6691  O   ARG A 422      -6.381  24.488 -62.528  1.00  1.290          O  
ATOM   6692  CB  ARG A 422      -4.745  23.956 -65.071  1.00  2.050          C  
ATOM   6693  CG  ARG A 422      -3.986  24.320 -66.319  1.00  2.050          C  
ATOM   6694  CD  ARG A 422      -2.604  23.804 -66.279  1.00  2.050          C  
ATOM   6695  NE  ARG A 422      -2.581  22.356 -66.288  1.00  2.050          N  
ATOM   6696  CZ  ARG A 422      -1.490  21.581 -66.142  1.00  2.050          C  
ATOM   6697  NH1 ARG A 422      -0.302  22.124 -65.974  1.00  2.050          N  
ATOM   6698  NH2 ARG A 422      -1.616  20.264 -66.166  1.00  2.050          N  
ATOM   6699  H   ARG A 422      -5.744  26.434 -64.005  1.00  1.680          H  
ATOM   6700  HA  ARG A 422      -6.763  24.266 -65.754  1.00  1.790          H  
ATOM   6701 1HB  ARG A 422      -4.133  24.244 -64.225  1.00  2.460          H  
ATOM   6702 2HB  ARG A 422      -4.834  22.874 -65.039  1.00  2.460          H  
ATOM   6703 1HG  ARG A 422      -4.487  23.905 -67.171  1.00  2.460          H  
ATOM   6704 2HG  ARG A 422      -3.932  25.399 -66.418  1.00  2.460          H  
ATOM   6705 1HD  ARG A 422      -2.061  24.168 -67.150  1.00  2.460          H  
ATOM   6706 2HD  ARG A 422      -2.118  24.159 -65.365  1.00  2.460          H  
ATOM   6707  HE  ARG A 422      -3.462  21.893 -66.402  1.00  2.460          H  
ATOM   6708 1HH1 ARG A 422      -0.201  23.128 -65.953  1.00  2.460          H  
ATOM   6709 2HH1 ARG A 422       0.512  21.537 -65.864  1.00  2.460          H  
ATOM   6710 1HH2 ARG A 422      -2.528  19.846 -66.297  1.00  2.460          H  
ATOM   6711 2HH2 ARG A 422      -0.806  19.673 -66.058  1.00  2.460          H  
ATOM   6712  N   PHE A 423      -7.552  23.005 -63.741  1.00  1.300          N  
ATOM   6713  CA  PHE A 423      -8.079  22.296 -62.589  1.00  1.200          C  
ATOM   6714  C   PHE A 423      -7.448  20.931 -62.514  1.00  0.990          C  
ATOM   6715  O   PHE A 423      -7.663  20.064 -63.368  1.00  1.080          O  
ATOM   6716  CB  PHE A 423      -9.593  22.159 -62.637  1.00  1.720          C  
ATOM   6717  CG  PHE A 423     -10.284  23.398 -62.469  1.00  1.720          C  
ATOM   6718  CD1 PHE A 423     -10.757  24.118 -63.555  1.00  1.720          C  
ATOM   6719  CD2 PHE A 423     -10.450  23.883 -61.206  1.00  1.720          C  
ATOM   6720  CE1 PHE A 423     -11.403  25.310 -63.347  1.00  1.720          C  
ATOM   6721  CE2 PHE A 423     -11.072  25.045 -61.002  1.00  1.720          C  
ATOM   6722  CZ  PHE A 423     -11.562  25.773 -62.069  1.00  1.720          C  
ATOM   6723  H   PHE A 423      -7.825  22.678 -64.660  1.00  1.560          H  
ATOM   6724  HA  PHE A 423      -7.814  22.844 -61.687  1.00  1.440          H  
ATOM   6725 1HB  PHE A 423      -9.866  21.784 -63.595  1.00  2.060          H  
ATOM   6726 2HB  PHE A 423      -9.935  21.454 -61.880  1.00  2.060          H  
ATOM   6727  HD1 PHE A 423     -10.616  23.731 -64.570  1.00  2.060          H  
ATOM   6728  HD2 PHE A 423     -10.063  23.317 -60.356  1.00  2.060          H  
ATOM   6729  HE1 PHE A 423     -11.791  25.886 -64.187  1.00  2.060          H  
ATOM   6730  HE2 PHE A 423     -11.176  25.394 -59.997  1.00  2.060          H  
ATOM   6731  HZ  PHE A 423     -12.072  26.719 -61.900  1.00  2.060          H  
ATOM   6732  N   ILE A 424      -6.645  20.732 -61.499  1.00  0.900          N  
ATOM   6733  CA  ILE A 424      -5.951  19.470 -61.411  1.00  0.950          C  
ATOM   6734  C   ILE A 424      -6.606  18.632 -60.362  1.00  0.790          C  
ATOM   6735  O   ILE A 424      -6.738  19.041 -59.210  1.00  0.840          O  
ATOM   6736  CB  ILE A 424      -4.448  19.659 -61.162  1.00  1.310          C  
ATOM   6737  CG1 ILE A 424      -3.856  20.475 -62.369  1.00  1.310          C  
ATOM   6738  CG2 ILE A 424      -3.768  18.264 -60.991  1.00  1.310          C  
ATOM   6739  CD1 ILE A 424      -2.454  20.990 -62.173  1.00  1.310          C  
ATOM   6740  H   ILE A 424      -6.537  21.478 -60.801  1.00  1.080          H  
ATOM   6741  HA  ILE A 424      -6.051  18.939 -62.356  1.00  1.140          H  
ATOM   6742  HB  ILE A 424      -4.299  20.243 -60.276  1.00  1.570          H  
ATOM   6743 1HG1 ILE A 424      -3.870  19.840 -63.254  1.00  1.570          H  
ATOM   6744 2HG1 ILE A 424      -4.495  21.338 -62.555  1.00  1.570          H  
ATOM   6745 1HG2 ILE A 424      -2.707  18.384 -60.814  1.00  1.570          H  
ATOM   6746 2HG2 ILE A 424      -4.203  17.736 -60.145  1.00  1.570          H  
ATOM   6747 3HG2 ILE A 424      -3.920  17.671 -61.897  1.00  1.570          H  
ATOM   6748 1HD1 ILE A 424      -2.149  21.546 -63.061  1.00  1.570          H  
ATOM   6749 2HD1 ILE A 424      -2.433  21.657 -61.307  1.00  1.570          H  
ATOM   6750 3HD1 ILE A 424      -1.764  20.169 -62.014  1.00  1.570          H  
ATOM   6751  N   VAL A 425      -7.064  17.474 -60.794  1.00  0.700          N  
ATOM   6752  CA  VAL A 425      -7.781  16.562 -59.951  1.00  0.630          C  
ATOM   6753  C   VAL A 425      -6.792  15.513 -59.489  1.00  0.600          C  
ATOM   6754  O   VAL A 425      -6.259  14.727 -60.285  1.00  0.660          O  
ATOM   6755  CB  VAL A 425      -8.949  15.949 -60.758  1.00  0.910          C  
ATOM   6756  CG1 VAL A 425      -9.747  14.974 -59.903  1.00  0.910          C  
ATOM   6757  CG2 VAL A 425      -9.840  17.102 -61.310  1.00  0.910          C  
ATOM   6758  H   VAL A 425      -6.894  17.218 -61.768  1.00  0.840          H  
ATOM   6759  HA  VAL A 425      -8.170  17.092 -59.082  1.00  0.760          H  
ATOM   6760  HB  VAL A 425      -8.542  15.385 -61.599  1.00  1.090          H  
ATOM   6761 1HG1 VAL A 425     -10.551  14.548 -60.498  1.00  1.090          H  
ATOM   6762 2HG1 VAL A 425      -9.099  14.175 -59.551  1.00  1.090          H  
ATOM   6763 3HG1 VAL A 425     -10.166  15.499 -59.051  1.00  1.090          H  
ATOM   6764 1HG2 VAL A 425     -10.649  16.690 -61.893  1.00  1.090          H  
ATOM   6765 2HG2 VAL A 425     -10.249  17.674 -60.495  1.00  1.090          H  
ATOM   6766 3HG2 VAL A 425      -9.244  17.764 -61.944  1.00  1.090          H  
ATOM   6767  N   ILE A 426      -6.543  15.517 -58.191  1.00  0.570          N  
ATOM   6768  CA  ILE A 426      -5.549  14.667 -57.590  1.00  0.570          C  
ATOM   6769  C   ILE A 426      -6.188  13.495 -56.903  1.00  0.490          C  
ATOM   6770  O   ILE A 426      -6.947  13.690 -55.953  1.00  0.480          O  
ATOM   6771  CB  ILE A 426      -4.787  15.478 -56.527  1.00  0.800          C  
ATOM   6772  CG1 ILE A 426      -4.137  16.746 -57.180  1.00  0.800          C  
ATOM   6773  CG2 ILE A 426      -3.760  14.585 -55.882  1.00  0.800          C  
ATOM   6774  CD1 ILE A 426      -3.634  17.768 -56.196  1.00  0.800          C  
ATOM   6775  H   ILE A 426      -7.011  16.200 -57.591  1.00  0.680          H  
ATOM   6776  HA  ILE A 426      -4.894  14.300 -58.357  1.00  0.680          H  
ATOM   6777  HB  ILE A 426      -5.474  15.820 -55.764  1.00  0.960          H  
ATOM   6778 1HG1 ILE A 426      -3.313  16.448 -57.792  1.00  0.960          H  
ATOM   6779 2HG1 ILE A 426      -4.883  17.242 -57.805  1.00  0.960          H  
ATOM   6780 1HG2 ILE A 426      -3.225  15.128 -55.121  1.00  0.960          H  
ATOM   6781 2HG2 ILE A 426      -4.232  13.720 -55.419  1.00  0.960          H  
ATOM   6782 3HG2 ILE A 426      -3.089  14.251 -56.644  1.00  0.960          H  
ATOM   6783 1HD1 ILE A 426      -3.214  18.614 -56.736  1.00  0.960          H  
ATOM   6784 2HD1 ILE A 426      -4.471  18.109 -55.577  1.00  0.960          H  
ATOM   6785 3HD1 ILE A 426      -2.876  17.339 -55.573  1.00  0.960          H  
ATOM   6786  N   VAL A 427      -5.882  12.269 -57.329  1.00  0.520          N  
ATOM   6787  CA  VAL A 427      -6.553  11.158 -56.689  1.00  0.520          C  
ATOM   6788  C   VAL A 427      -5.520  10.198 -56.075  1.00  0.500          C  
ATOM   6789  O   VAL A 427      -4.539   9.796 -56.716  1.00  0.570          O  
ATOM   6790  CB  VAL A 427      -7.453  10.420 -57.695  1.00  0.730          C  
ATOM   6791  CG1 VAL A 427      -8.212   9.326 -56.972  1.00  0.730          C  
ATOM   6792  CG2 VAL A 427      -8.399  11.404 -58.392  1.00  0.730          C  
ATOM   6793  H   VAL A 427      -5.239  12.086 -58.110  1.00  0.620          H  
ATOM   6794  HA  VAL A 427      -7.185  11.534 -55.888  1.00  0.620          H  
ATOM   6795  HB  VAL A 427      -6.821   9.943 -58.439  1.00  0.870          H  
ATOM   6796 1HG1 VAL A 427      -8.832   8.784 -57.684  1.00  0.870          H  
ATOM   6797 2HG1 VAL A 427      -7.529   8.643 -56.490  1.00  0.870          H  
ATOM   6798 3HG1 VAL A 427      -8.850   9.786 -56.210  1.00  0.870          H  
ATOM   6799 1HG2 VAL A 427      -9.015  10.873 -59.103  1.00  0.870          H  
ATOM   6800 2HG2 VAL A 427      -9.027  11.880 -57.650  1.00  0.870          H  
ATOM   6801 3HG2 VAL A 427      -7.818  12.160 -58.918  1.00  0.870          H  
ATOM   6802  N   LYS A 428      -5.743   9.846 -54.815  1.00  0.480          N  
ATOM   6803  CA  LYS A 428      -4.860   8.924 -54.106  1.00  0.540          C  
ATOM   6804  C   LYS A 428      -5.669   7.738 -53.599  1.00  0.570          C  
ATOM   6805  O   LYS A 428      -6.824   7.881 -53.197  1.00  0.640          O  
ATOM   6806  CB  LYS A 428      -4.150   9.640 -52.961  1.00  0.730          C  
ATOM   6807  CG  LYS A 428      -3.147   8.790 -52.117  1.00  0.730          C  
ATOM   6808  CD  LYS A 428      -2.301   9.698 -51.199  1.00  0.730          C  
ATOM   6809  CE  LYS A 428      -3.167  10.324 -50.124  1.00  0.730          C  
ATOM   6810  NZ  LYS A 428      -2.421  11.158 -49.176  1.00  0.730          N  
ATOM   6811  H   LYS A 428      -6.580  10.239 -54.365  1.00  0.580          H  
ATOM   6812  HA  LYS A 428      -4.110   8.550 -54.800  1.00  0.650          H  
ATOM   6813 1HB  LYS A 428      -3.628  10.518 -53.350  1.00  0.880          H  
ATOM   6814 2HB  LYS A 428      -4.923   9.986 -52.291  1.00  0.880          H  
ATOM   6815 1HG  LYS A 428      -3.692   8.073 -51.502  1.00  0.880          H  
ATOM   6816 2HG  LYS A 428      -2.483   8.238 -52.787  1.00  0.880          H  
ATOM   6817 1HD  LYS A 428      -1.504   9.117 -50.737  1.00  0.880          H  
ATOM   6818 2HD  LYS A 428      -1.849  10.496 -51.792  1.00  0.880          H  
ATOM   6819 1HE  LYS A 428      -3.904  10.944 -50.598  1.00  0.880          H  
ATOM   6820 2HE  LYS A 428      -3.663   9.546 -49.576  1.00  0.880          H  
ATOM   6821 1HZ  LYS A 428      -3.097  11.546 -48.521  1.00  0.880          H  
ATOM   6822 2HZ  LYS A 428      -1.733  10.627 -48.669  1.00  0.880          H  
ATOM   6823 3HZ  LYS A 428      -1.951  11.923 -49.678  1.00  0.880          H  
ATOM   6824  N   GLY A 429      -5.072   6.558 -53.580  1.00  0.630          N  
ATOM   6825  CA  GLY A 429      -5.817   5.409 -53.083  1.00  0.730          C  
ATOM   6826  C   GLY A 429      -5.085   4.091 -53.183  1.00  0.720          C  
ATOM   6827  O   GLY A 429      -3.859   4.028 -53.337  1.00  0.740          O  
ATOM   6828  H   GLY A 429      -4.115   6.475 -53.942  1.00  0.760          H  
ATOM   6829 1HA  GLY A 429      -6.103   5.573 -52.050  1.00  0.880          H  
ATOM   6830 2HA  GLY A 429      -6.746   5.330 -53.641  1.00  0.880          H  
ATOM   6831  N   ALA A 430      -5.827   3.016 -52.986  1.00  0.780          N  
ATOM   6832  CA  ALA A 430      -5.220   1.693 -53.105  1.00  0.870          C  
ATOM   6833  C   ALA A 430      -4.783   1.473 -54.575  1.00  0.890          C  
ATOM   6834  O   ALA A 430      -5.462   1.960 -55.489  1.00  0.900          O  
ATOM   6835  CB  ALA A 430      -6.190   0.601 -52.645  1.00  1.180          C  
ATOM   6836  H   ALA A 430      -6.831   3.170 -52.782  1.00  0.940          H  
ATOM   6837  HA  ALA A 430      -4.337   1.679 -52.467  1.00  1.040          H  
ATOM   6838 1HB  ALA A 430      -5.722  -0.381 -52.721  1.00  1.420          H  
ATOM   6839 2HB  ALA A 430      -6.468   0.784 -51.607  1.00  1.420          H  
ATOM   6840 3HB  ALA A 430      -7.082   0.609 -53.253  1.00  1.420          H  
ATOM   6841  N   PRO A 431      -3.685   0.748 -54.873  1.00  0.940          N  
ATOM   6842  CA  PRO A 431      -3.283   0.400 -56.231  1.00  0.990          C  
ATOM   6843  C   PRO A 431      -4.347  -0.412 -56.944  1.00  1.060          C  
ATOM   6844  O   PRO A 431      -4.556  -0.284 -58.149  1.00  1.100          O  
ATOM   6845  CB  PRO A 431      -2.027  -0.444 -56.011  1.00  1.480          C  
ATOM   6846  CG  PRO A 431      -2.113  -0.932 -54.578  1.00  1.480          C  
ATOM   6847  CD  PRO A 431      -2.815   0.187 -53.821  1.00  1.480          C  
ATOM   6848  HA  PRO A 431      -3.063   1.325 -56.793  1.00  1.190          H  
ATOM   6849 1HB  PRO A 431      -2.026  -1.281 -56.728  1.00  1.780          H  
ATOM   6850 2HB  PRO A 431      -1.151   0.106 -56.199  1.00  1.780          H  
ATOM   6851 1HG  PRO A 431      -2.659  -1.896 -54.533  1.00  1.780          H  
ATOM   6852 2HG  PRO A 431      -1.099  -1.131 -54.193  1.00  1.780          H  
ATOM   6853 1HD  PRO A 431      -3.381  -0.265 -53.000  1.00  1.780          H  
ATOM   6854 2HD  PRO A 431      -2.093   0.951 -53.466  1.00  1.780          H  
ATOM   6855  N   ASP A 432      -5.133  -1.129 -56.127  1.00  1.100          N  
ATOM   6856  CA  ASP A 432      -6.233  -1.995 -56.518  1.00  1.190          C  
ATOM   6857  C   ASP A 432      -7.331  -1.251 -57.253  1.00  1.120          C  
ATOM   6858  O   ASP A 432      -8.165  -1.861 -57.927  1.00  1.160          O  
ATOM   6859  CB  ASP A 432      -6.852  -2.606 -55.262  1.00  1.630          C  
ATOM   6860  CG  ASP A 432      -5.949  -3.600 -54.535  1.00  1.630          C  
ATOM   6861  OD1 ASP A 432      -4.957  -4.023 -55.079  1.00  1.630          O  
ATOM   6862  OD2 ASP A 432      -6.257  -3.899 -53.412  1.00  1.630          O  
ATOM   6863  H   ASP A 432      -4.881  -1.190 -55.153  1.00  1.320          H  
ATOM   6864  HA  ASP A 432      -5.844  -2.783 -57.163  1.00  1.430          H  
ATOM   6865 1HB  ASP A 432      -7.115  -1.807 -54.572  1.00  1.960          H  
ATOM   6866 2HB  ASP A 432      -7.779  -3.114 -55.531  1.00  1.960          H  
ATOM   6867  N   VAL A 433      -7.384   0.057 -57.053  1.00  1.040          N  
ATOM   6868  CA  VAL A 433      -8.390   0.885 -57.664  1.00  1.000          C  
ATOM   6869  C   VAL A 433      -7.769   1.867 -58.646  1.00  0.910          C  
ATOM   6870  O   VAL A 433      -8.299   2.044 -59.736  1.00  0.900          O  
ATOM   6871  CB  VAL A 433      -9.274   1.557 -56.588  1.00  1.420          C  
ATOM   6872  CG1 VAL A 433     -10.028   0.469 -55.824  1.00  1.420          C  
ATOM   6873  CG2 VAL A 433      -8.433   2.325 -55.578  1.00  1.420          C  
ATOM   6874  H   VAL A 433      -6.646   0.504 -56.512  1.00  1.250          H  
ATOM   6875  HA  VAL A 433      -9.055   0.241 -58.240  1.00  1.200          H  
ATOM   6876  HB  VAL A 433      -9.986   2.224 -57.071  1.00  1.700          H  
ATOM   6877 1HG1 VAL A 433     -10.662   0.912 -55.070  1.00  1.700          H  
ATOM   6878 2HG1 VAL A 433     -10.640  -0.098 -56.524  1.00  1.700          H  
ATOM   6879 3HG1 VAL A 433      -9.321  -0.198 -55.343  1.00  1.700          H  
ATOM   6880 1HG2 VAL A 433      -9.080   2.772 -54.827  1.00  1.700          H  
ATOM   6881 2HG2 VAL A 433      -7.777   1.642 -55.104  1.00  1.700          H  
ATOM   6882 3HG2 VAL A 433      -7.859   3.100 -56.043  1.00  1.700          H  
ATOM   6883  N   LEU A 434      -6.641   2.494 -58.304  1.00  0.850          N  
ATOM   6884  CA  LEU A 434      -6.098   3.442 -59.259  1.00  0.810          C  
ATOM   6885  C   LEU A 434      -5.408   2.900 -60.484  1.00  0.860          C  
ATOM   6886  O   LEU A 434      -5.595   3.460 -61.557  1.00  0.850          O  
ATOM   6887  CB  LEU A 434      -5.154   4.438 -58.595  1.00  1.150          C  
ATOM   6888  CG  LEU A 434      -5.810   5.492 -57.739  1.00  1.150          C  
ATOM   6889  CD1 LEU A 434      -4.791   6.254 -57.019  1.00  1.150          C  
ATOM   6890  CD2 LEU A 434      -6.555   6.454 -58.636  1.00  1.150          C  
ATOM   6891  H   LEU A 434      -6.191   2.331 -57.397  1.00  1.020          H  
ATOM   6892  HA  LEU A 434      -6.947   3.989 -59.641  1.00  0.970          H  
ATOM   6893 1HB  LEU A 434      -4.473   3.878 -57.952  1.00  1.380          H  
ATOM   6894 2HB  LEU A 434      -4.569   4.937 -59.368  1.00  1.380          H  
ATOM   6895  HG  LEU A 434      -6.471   5.035 -57.016  1.00  1.380          H  
ATOM   6896 1HD1 LEU A 434      -5.276   7.017 -56.428  1.00  1.380          H  
ATOM   6897 2HD1 LEU A 434      -4.255   5.593 -56.373  1.00  1.380          H  
ATOM   6898 3HD1 LEU A 434      -4.104   6.728 -57.719  1.00  1.380          H  
ATOM   6899 1HD2 LEU A 434      -6.975   7.209 -58.051  1.00  1.380          H  
ATOM   6900 2HD2 LEU A 434      -5.853   6.891 -59.323  1.00  1.380          H  
ATOM   6901 3HD2 LEU A 434      -7.349   5.981 -59.192  1.00  1.380          H  
ATOM   6902  N   LEU A 435      -4.646   1.818 -60.410  1.00  0.940          N  
ATOM   6903  CA  LEU A 435      -3.948   1.464 -61.636  1.00  1.020          C  
ATOM   6904  C   LEU A 435      -4.979   1.079 -62.728  1.00  1.100          C  
ATOM   6905  O   LEU A 435      -4.815   1.459 -63.895  1.00  1.200          O  
ATOM   6906  CB  LEU A 435      -2.860   0.404 -61.375  1.00  1.400          C  
ATOM   6907  CG  LEU A 435      -1.489   1.006 -60.918  1.00  1.400          C  
ATOM   6908  CD1 LEU A 435      -1.630   1.595 -59.529  1.00  1.400          C  
ATOM   6909  CD2 LEU A 435      -0.410  -0.051 -60.955  1.00  1.400          C  
ATOM   6910  H   LEU A 435      -4.533   1.271 -59.548  1.00  1.130          H  
ATOM   6911  HA  LEU A 435      -3.421   2.350 -61.991  1.00  1.220          H  
ATOM   6912 1HB  LEU A 435      -3.178  -0.261 -60.577  1.00  1.680          H  
ATOM   6913 2HB  LEU A 435      -2.697  -0.181 -62.278  1.00  1.680          H  
ATOM   6914  HG  LEU A 435      -1.216   1.822 -61.580  1.00  1.680          H  
ATOM   6915 1HD1 LEU A 435      -0.698   2.018 -59.249  1.00  1.680          H  
ATOM   6916 2HD1 LEU A 435      -2.368   2.365 -59.503  1.00  1.680          H  
ATOM   6917 3HD1 LEU A 435      -1.901   0.809 -58.837  1.00  1.680          H  
ATOM   6918 1HD2 LEU A 435       0.535   0.381 -60.655  1.00  1.680          H  
ATOM   6919 2HD2 LEU A 435      -0.670  -0.868 -60.282  1.00  1.680          H  
ATOM   6920 3HD2 LEU A 435      -0.320  -0.430 -61.966  1.00  1.680          H  
ATOM   6921  N   PRO A 436      -6.084   0.366 -62.391  1.00  1.130          N  
ATOM   6922  CA  PRO A 436      -7.197   0.043 -63.268  1.00  1.270          C  
ATOM   6923  C   PRO A 436      -7.920   1.261 -63.860  1.00  1.210          C  
ATOM   6924  O   PRO A 436      -8.718   1.092 -64.782  1.00  1.230          O  
ATOM   6925  CB  PRO A 436      -8.124  -0.781 -62.369  1.00  1.910          C  
ATOM   6926  CG  PRO A 436      -7.218  -1.409 -61.356  1.00  1.910          C  
ATOM   6927  CD  PRO A 436      -6.170  -0.388 -61.087  1.00  1.910          C  
ATOM   6928  HA  PRO A 436      -6.816  -0.588 -64.083  1.00  1.520          H  
ATOM   6929 1HB  PRO A 436      -8.865  -0.108 -61.897  1.00  2.290          H  
ATOM   6930 2HB  PRO A 436      -8.687  -1.512 -62.967  1.00  2.290          H  
ATOM   6931 1HG  PRO A 436      -7.792  -1.661 -60.449  1.00  2.290          H  
ATOM   6932 2HG  PRO A 436      -6.805  -2.350 -61.738  1.00  2.290          H  
ATOM   6933 1HD  PRO A 436      -6.543   0.202 -60.283  1.00  2.290          H  
ATOM   6934 2HD  PRO A 436      -5.252  -0.904 -60.835  1.00  2.290          H  
ATOM   6935  N   LEU A 437      -7.713   2.476 -63.315  1.00  1.210          N  
ATOM   6936  CA  LEU A 437      -8.398   3.633 -63.863  1.00  1.190          C  
ATOM   6937  C   LEU A 437      -7.397   4.637 -64.393  1.00  1.370          C  
ATOM   6938  O   LEU A 437      -7.651   5.854 -64.378  1.00  1.800          O  
ATOM   6939  CB  LEU A 437      -9.169   4.347 -62.745  1.00  1.670          C  
ATOM   6940  CG  LEU A 437     -10.262   3.571 -62.026  1.00  1.670          C  
ATOM   6941  CD1 LEU A 437     -10.708   4.398 -60.804  1.00  1.670          C  
ATOM   6942  CD2 LEU A 437     -11.430   3.315 -62.969  1.00  1.670          C  
ATOM   6943  H   LEU A 437      -7.038   2.643 -62.573  1.00  1.450          H  
ATOM   6944  HA  LEU A 437      -9.050   3.328 -64.678  1.00  1.430          H  
ATOM   6945 1HB  LEU A 437      -8.443   4.652 -61.988  1.00  2.010          H  
ATOM   6946 2HB  LEU A 437      -9.626   5.240 -63.157  1.00  2.010          H  
ATOM   6947  HG  LEU A 437      -9.866   2.619 -61.675  1.00  2.010          H  
ATOM   6948 1HD1 LEU A 437     -11.480   3.859 -60.261  1.00  2.010          H  
ATOM   6949 2HD1 LEU A 437      -9.849   4.558 -60.147  1.00  2.010          H  
ATOM   6950 3HD1 LEU A 437     -11.099   5.360 -61.134  1.00  2.010          H  
ATOM   6951 1HD2 LEU A 437     -12.205   2.767 -62.439  1.00  2.010          H  
ATOM   6952 2HD2 LEU A 437     -11.824   4.259 -63.307  1.00  2.010          H  
ATOM   6953 3HD2 LEU A 437     -11.098   2.728 -63.823  1.00  2.010          H  
ATOM   6954  N   CYS A 438      -6.303   4.124 -64.948  1.00  1.580          N  
ATOM   6955  CA  CYS A 438      -5.328   4.987 -65.574  1.00  1.630          C  
ATOM   6956  C   CYS A 438      -5.192   4.719 -67.061  1.00  1.390          C  
ATOM   6957  O   CYS A 438      -4.372   3.905 -67.498  1.00  1.550          O  
ATOM   6958  CB  CYS A 438      -3.989   4.872 -64.863  1.00  2.260          C  
ATOM   6959  SG  CYS A 438      -4.076   5.455 -63.172  1.00  2.260          S  
ATOM   6960  H   CYS A 438      -6.118   3.116 -64.877  1.00  1.900          H  
ATOM   6961  HA  CYS A 438      -5.674   6.003 -65.451  1.00  1.960          H  
ATOM   6962 1HB  CYS A 438      -3.667   3.825 -64.847  1.00  2.710          H  
ATOM   6963 2HB  CYS A 438      -3.239   5.457 -65.388  1.00  2.710          H  
ATOM   6964  HG  CYS A 438      -4.914   4.492 -62.717  1.00  2.710          H  
ATOM   6965  N   ASN A 439      -5.972   5.440 -67.854  1.00  1.710          N  
ATOM   6966  CA  ASN A 439      -6.023   5.242 -69.296  1.00  2.070          C  
ATOM   6967  C   ASN A 439      -4.922   6.055 -69.948  1.00  2.070          C  
ATOM   6968  O   ASN A 439      -5.165   7.056 -70.625  1.00  2.800          O  
ATOM   6969  CB  ASN A 439      -7.400   5.593 -69.810  1.00  2.750          C  
ATOM   6970  CG  ASN A 439      -8.417   4.658 -69.211  1.00  2.750          C  
ATOM   6971  OD1 ASN A 439      -8.148   3.459 -69.070  1.00  2.750          O  
ATOM   6972  ND2 ASN A 439      -9.560   5.155 -68.848  1.00  2.750          N  
ATOM   6973  H   ASN A 439      -6.573   6.131 -67.433  1.00  2.050          H  
ATOM   6974  HA  ASN A 439      -5.824   4.193 -69.517  1.00  2.480          H  
ATOM   6975 1HB  ASN A 439      -7.646   6.624 -69.562  1.00  3.300          H  
ATOM   6976 2HB  ASN A 439      -7.421   5.497 -70.895  1.00  3.300          H  
ATOM   6977 1HD2 ASN A 439     -10.256   4.563 -68.443  1.00  3.300          H  
ATOM   6978 2HD2 ASN A 439      -9.770   6.131 -68.976  1.00  3.300          H  
ATOM   6979  N   ASN A 440      -3.707   5.606 -69.701  1.00  1.760          N  
ATOM   6980  CA  ASN A 440      -2.501   6.296 -70.094  1.00  2.340          C  
ATOM   6981  C   ASN A 440      -1.485   5.262 -70.593  1.00  2.160          C  
ATOM   6982  O   ASN A 440      -1.874   4.231 -71.164  1.00  2.130          O  
ATOM   6983  CB  ASN A 440      -2.040   7.127 -68.912  1.00  3.040          C  
ATOM   6984  CG  ASN A 440      -1.192   8.269 -69.280  1.00  3.040          C  
ATOM   6985  OD1 ASN A 440      -0.012   8.064 -69.566  1.00  3.040          O  
ATOM   6986  ND2 ASN A 440      -1.761   9.450 -69.301  1.00  3.040          N  
ATOM   6987  H   ASN A 440      -3.657   4.761 -69.123  1.00  2.110          H  
ATOM   6988  HA  ASN A 440      -2.725   6.964 -70.927  1.00  2.810          H  
ATOM   6989 1HB  ASN A 440      -2.920   7.502 -68.380  1.00  3.650          H  
ATOM   6990 2HB  ASN A 440      -1.494   6.490 -68.213  1.00  3.650          H  
ATOM   6991 1HD2 ASN A 440      -1.229  10.263 -69.549  1.00  3.650          H  
ATOM   6992 2HD2 ASN A 440      -2.735   9.546 -69.069  1.00  3.650          H  
ATOM   6993  N   VAL A 441      -0.185   5.500 -70.435  1.00  2.370          N  
ATOM   6994  CA  VAL A 441       0.709   4.524 -71.006  1.00  2.470          C  
ATOM   6995  C   VAL A 441       0.738   3.295 -70.127  1.00  2.380          C  
ATOM   6996  O   VAL A 441       1.533   3.186 -69.184  1.00  2.260          O  
ATOM   6997  CB  VAL A 441       2.134   5.088 -71.154  1.00  3.420          C  
ATOM   6998  CG1 VAL A 441       3.075   4.012 -71.748  1.00  3.420          C  
ATOM   6999  CG2 VAL A 441       2.095   6.323 -72.046  1.00  3.420          C  
ATOM   7000  H   VAL A 441       0.159   6.336 -69.973  1.00  2.840          H  
ATOM   7001  HA  VAL A 441       0.338   4.244 -71.994  1.00  2.960          H  
ATOM   7002  HB  VAL A 441       2.521   5.361 -70.166  1.00  4.100          H  
ATOM   7003 1HG1 VAL A 441       4.079   4.429 -71.837  1.00  4.100          H  
ATOM   7004 2HG1 VAL A 441       3.116   3.142 -71.111  1.00  4.100          H  
ATOM   7005 3HG1 VAL A 441       2.718   3.719 -72.733  1.00  4.100          H  
ATOM   7006 1HG2 VAL A 441       3.103   6.730 -72.142  1.00  4.100          H  
ATOM   7007 2HG2 VAL A 441       1.716   6.050 -73.029  1.00  4.100          H  
ATOM   7008 3HG2 VAL A 441       1.447   7.078 -71.608  1.00  4.100          H  
ATOM   7009  N   GLN A 442      -0.048   2.310 -70.548  1.00  2.580          N  
ATOM   7010  CA  GLN A 442      -0.264   1.096 -69.785  1.00  2.630          C  
ATOM   7011  C   GLN A 442       1.021   0.362 -69.518  1.00  2.540          C  
ATOM   7012  O   GLN A 442       1.124  -0.319 -68.507  1.00  2.680          O  
ATOM   7013  CB  GLN A 442      -1.233   0.153 -70.487  1.00  3.660          C  
ATOM   7014  CG  GLN A 442      -2.673   0.631 -70.517  1.00  3.660          C  
ATOM   7015  CD  GLN A 442      -3.558  -0.334 -71.258  1.00  3.660          C  
ATOM   7016  OE1 GLN A 442      -3.060  -1.196 -71.989  1.00  3.660          O  
ATOM   7017  NE2 GLN A 442      -4.865  -0.210 -71.081  1.00  3.660          N  
ATOM   7018  H   GLN A 442      -0.638   2.529 -71.351  1.00  3.100          H  
ATOM   7019  HA  GLN A 442      -0.703   1.375 -68.830  1.00  3.160          H  
ATOM   7020 1HB  GLN A 442      -0.902  -0.016 -71.510  1.00  4.390          H  
ATOM   7021 2HB  GLN A 442      -1.219  -0.810 -69.978  1.00  4.390          H  
ATOM   7022 1HG  GLN A 442      -3.036   0.716 -69.491  1.00  4.390          H  
ATOM   7023 2HG  GLN A 442      -2.725   1.605 -71.006  1.00  4.390          H  
ATOM   7024 1HE2 GLN A 442      -5.495  -0.831 -71.553  1.00  4.390          H  
ATOM   7025 2HE2 GLN A 442      -5.227   0.505 -70.477  1.00  4.390          H  
ATOM   7026  N   ASN A 443       1.992   0.464 -70.412  1.00  2.600          N  
ATOM   7027  CA  ASN A 443       3.240  -0.238 -70.197  1.00  2.650          C  
ATOM   7028  C   ASN A 443       3.992   0.270 -68.964  1.00  2.410          C  
ATOM   7029  O   ASN A 443       4.690  -0.512 -68.309  1.00  2.370          O  
ATOM   7030  CB  ASN A 443       4.097  -0.133 -71.433  1.00  3.690          C  
ATOM   7031  CG  ASN A 443       3.540  -0.967 -72.537  1.00  3.690          C  
ATOM   7032  OD1 ASN A 443       2.780  -1.912 -72.287  1.00  3.690          O  
ATOM   7033  ND2 ASN A 443       3.886  -0.638 -73.751  1.00  3.690          N  
ATOM   7034  H   ASN A 443       1.852   1.006 -71.253  1.00  3.120          H  
ATOM   7035  HA  ASN A 443       3.013  -1.289 -70.018  1.00  3.180          H  
ATOM   7036 1HB  ASN A 443       4.157   0.905 -71.757  1.00  4.430          H  
ATOM   7037 2HB  ASN A 443       5.109  -0.468 -71.205  1.00  4.430          H  
ATOM   7038 1HD2 ASN A 443       3.536  -1.162 -74.529  1.00  4.430          H  
ATOM   7039 2HD2 ASN A 443       4.499   0.136 -73.909  1.00  4.430          H  
ATOM   7040  N   GLU A 444       3.858   1.567 -68.634  1.00  2.290          N  
ATOM   7041  CA  GLU A 444       4.565   2.103 -67.484  1.00  2.080          C  
ATOM   7042  C   GLU A 444       3.817   1.644 -66.256  1.00  1.970          C  
ATOM   7043  O   GLU A 444       4.419   1.286 -65.239  1.00  1.880          O  
ATOM   7044  CB  GLU A 444       4.620   3.630 -67.519  1.00  3.000          C  
ATOM   7045  CG  GLU A 444       5.422   4.191 -68.666  1.00  3.000          C  
ATOM   7046  CD  GLU A 444       5.553   5.695 -68.626  1.00  3.000          C  
ATOM   7047  OE1 GLU A 444       5.063   6.293 -67.693  1.00  3.000          O  
ATOM   7048  OE2 GLU A 444       6.136   6.243 -69.531  1.00  3.000          O  
ATOM   7049  H   GLU A 444       3.240   2.192 -69.155  1.00  2.750          H  
ATOM   7050  HA  GLU A 444       5.578   1.703 -67.457  1.00  2.500          H  
ATOM   7051 1HB  GLU A 444       3.606   4.029 -67.592  1.00  3.600          H  
ATOM   7052 2HB  GLU A 444       5.055   3.997 -66.592  1.00  3.600          H  
ATOM   7053 1HG  GLU A 444       6.392   3.731 -68.668  1.00  3.600          H  
ATOM   7054 2HG  GLU A 444       4.935   3.906 -69.581  1.00  3.600          H  
ATOM   7055  N   VAL A 445       2.486   1.605 -66.390  1.00  2.010          N  
ATOM   7056  CA  VAL A 445       1.619   1.185 -65.304  1.00  1.930          C  
ATOM   7057  C   VAL A 445       1.908  -0.279 -64.957  1.00  1.960          C  
ATOM   7058  O   VAL A 445       2.013  -0.628 -63.781  1.00  1.900          O  
ATOM   7059  CB  VAL A 445       0.128   1.393 -65.659  1.00  2.730          C  
ATOM   7060  CG1 VAL A 445      -0.759   0.773 -64.601  1.00  2.730          C  
ATOM   7061  CG2 VAL A 445      -0.161   2.904 -65.766  1.00  2.730          C  
ATOM   7062  H   VAL A 445       2.099   1.932 -67.283  1.00  2.410          H  
ATOM   7063  HA  VAL A 445       1.828   1.807 -64.439  1.00  2.320          H  
ATOM   7064  HB  VAL A 445      -0.089   0.905 -66.599  1.00  3.280          H  
ATOM   7065 1HG1 VAL A 445      -1.811   0.933 -64.863  1.00  3.280          H  
ATOM   7066 2HG1 VAL A 445      -0.575  -0.299 -64.516  1.00  3.280          H  
ATOM   7067 3HG1 VAL A 445      -0.545   1.252 -63.665  1.00  3.280          H  
ATOM   7068 1HG2 VAL A 445      -1.213   3.061 -66.024  1.00  3.280          H  
ATOM   7069 2HG2 VAL A 445       0.054   3.378 -64.813  1.00  3.280          H  
ATOM   7070 3HG2 VAL A 445       0.469   3.342 -66.542  1.00  3.280          H  
ATOM   7071  N   LYS A 446       2.027  -1.137 -65.976  1.00  2.070          N  
ATOM   7072  CA  LYS A 446       2.329  -2.545 -65.759  1.00  2.110          C  
ATOM   7073  C   LYS A 446       3.679  -2.730 -65.073  1.00  2.010          C  
ATOM   7074  O   LYS A 446       3.795  -3.541 -64.148  1.00  1.940          O  
ATOM   7075  CB  LYS A 446       2.301  -3.300 -67.090  1.00  2.940          C  
ATOM   7076  CG  LYS A 446       0.898  -3.480 -67.688  1.00  2.940          C  
ATOM   7077  CD  LYS A 446       0.951  -4.166 -69.060  1.00  2.940          C  
ATOM   7078  CE  LYS A 446      -0.444  -4.285 -69.682  1.00  2.940          C  
ATOM   7079  NZ  LYS A 446      -0.411  -4.948 -71.029  1.00  2.940          N  
ATOM   7080  H   LYS A 446       1.884  -0.797 -66.927  1.00  2.480          H  
ATOM   7081  HA  LYS A 446       1.561  -2.964 -65.106  1.00  2.530          H  
ATOM   7082 1HB  LYS A 446       2.905  -2.753 -67.819  1.00  3.530          H  
ATOM   7083 2HB  LYS A 446       2.753  -4.283 -66.963  1.00  3.530          H  
ATOM   7084 1HG  LYS A 446       0.309  -4.099 -67.010  1.00  3.530          H  
ATOM   7085 2HG  LYS A 446       0.404  -2.523 -67.777  1.00  3.530          H  
ATOM   7086 1HD  LYS A 446       1.582  -3.576 -69.730  1.00  3.530          H  
ATOM   7087 2HD  LYS A 446       1.384  -5.159 -68.959  1.00  3.530          H  
ATOM   7088 1HE  LYS A 446      -1.080  -4.866 -69.018  1.00  3.530          H  
ATOM   7089 2HE  LYS A 446      -0.869  -3.286 -69.794  1.00  3.530          H  
ATOM   7090 1HZ  LYS A 446      -1.352  -5.003 -71.395  1.00  3.530          H  
ATOM   7091 2HZ  LYS A 446       0.165  -4.418 -71.675  1.00  3.530          H  
ATOM   7092 3HZ  LYS A 446      -0.032  -5.879 -70.936  1.00  3.530          H  
ATOM   7093  N   ASN A 447       4.699  -1.963 -65.476  1.00  2.020          N  
ATOM   7094  CA  ASN A 447       5.992  -2.123 -64.829  1.00  1.940          C  
ATOM   7095  C   ASN A 447       5.923  -1.763 -63.350  1.00  1.750          C  
ATOM   7096  O   ASN A 447       6.432  -2.499 -62.496  1.00  1.680          O  
ATOM   7097  CB  ASN A 447       7.023  -1.263 -65.532  1.00  2.750          C  
ATOM   7098  CG  ASN A 447       7.421  -1.825 -66.858  1.00  2.750          C  
ATOM   7099  OD1 ASN A 447       7.348  -3.038 -67.088  1.00  2.750          O  
ATOM   7100  ND2 ASN A 447       7.830  -0.972 -67.750  1.00  2.750          N  
ATOM   7101  H   ASN A 447       4.595  -1.331 -66.278  1.00  2.420          H  
ATOM   7102  HA  ASN A 447       6.290  -3.169 -64.899  1.00  2.330          H  
ATOM   7103 1HB  ASN A 447       6.611  -0.262 -65.685  1.00  3.300          H  
ATOM   7104 2HB  ASN A 447       7.907  -1.162 -64.905  1.00  3.300          H  
ATOM   7105 1HD2 ASN A 447       8.094  -1.288 -68.658  1.00  3.300          H  
ATOM   7106 2HD2 ASN A 447       7.863   0.005 -67.534  1.00  3.300          H  
ATOM   7107  N   ILE A 448       5.230  -0.679 -63.020  1.00  1.690          N  
ATOM   7108  CA  ILE A 448       5.172  -0.327 -61.617  1.00  1.510          C  
ATOM   7109  C   ILE A 448       4.266  -1.279 -60.821  1.00  1.460          C  
ATOM   7110  O   ILE A 448       4.548  -1.531 -59.653  1.00  1.340          O  
ATOM   7111  CB  ILE A 448       4.822   1.159 -61.417  1.00  2.190          C  
ATOM   7112  CG1 ILE A 448       3.429   1.412 -61.956  1.00  2.190          C  
ATOM   7113  CG2 ILE A 448       5.905   2.052 -62.090  1.00  2.190          C  
ATOM   7114  CD1 ILE A 448       2.870   2.694 -61.694  1.00  2.190          C  
ATOM   7115  H   ILE A 448       4.815  -0.090 -63.753  1.00  2.030          H  
ATOM   7116  HA  ILE A 448       6.174  -0.442 -61.216  1.00  1.810          H  
ATOM   7117  HB  ILE A 448       4.817   1.381 -60.368  1.00  2.620          H  
ATOM   7118 1HG1 ILE A 448       3.461   1.275 -63.001  1.00  2.620          H  
ATOM   7119 2HG1 ILE A 448       2.747   0.708 -61.535  1.00  2.620          H  
ATOM   7120 1HG2 ILE A 448       5.692   3.104 -61.932  1.00  2.620          H  
ATOM   7121 2HG2 ILE A 448       6.876   1.821 -61.655  1.00  2.620          H  
ATOM   7122 3HG2 ILE A 448       5.933   1.847 -63.161  1.00  2.620          H  
ATOM   7123 1HD1 ILE A 448       1.871   2.726 -62.129  1.00  2.620          H  
ATOM   7124 2HD1 ILE A 448       2.813   2.828 -60.635  1.00  2.620          H  
ATOM   7125 3HD1 ILE A 448       3.477   3.477 -62.131  1.00  2.620          H  
ATOM   7126  N   GLU A 449       3.188  -1.824 -61.426  1.00  1.580          N  
ATOM   7127  CA  GLU A 449       2.341  -2.786 -60.714  1.00  1.580          C  
ATOM   7128  C   GLU A 449       3.168  -4.008 -60.331  1.00  1.570          C  
ATOM   7129  O   GLU A 449       3.057  -4.540 -59.227  1.00  1.500          O  
ATOM   7130  CB  GLU A 449       1.153  -3.268 -61.556  1.00  2.210          C  
ATOM   7131  CG  GLU A 449       0.150  -4.148 -60.763  1.00  2.210          C  
ATOM   7132  CD  GLU A 449      -1.066  -4.567 -61.543  1.00  2.210          C  
ATOM   7133  OE1 GLU A 449      -1.150  -4.262 -62.704  1.00  2.210          O  
ATOM   7134  OE2 GLU A 449      -1.921  -5.188 -60.963  1.00  2.210          O  
ATOM   7135  H   GLU A 449       2.932  -1.537 -62.376  1.00  1.900          H  
ATOM   7136  HA  GLU A 449       1.966  -2.316 -59.807  1.00  1.900          H  
ATOM   7137 1HB  GLU A 449       0.639  -2.438 -61.994  1.00  2.650          H  
ATOM   7138 2HB  GLU A 449       1.533  -3.873 -62.381  1.00  2.650          H  
ATOM   7139 1HG  GLU A 449       0.660  -5.045 -60.412  1.00  2.650          H  
ATOM   7140 2HG  GLU A 449      -0.176  -3.589 -59.891  1.00  2.650          H  
ATOM   7141  N   ASN A 450       4.035  -4.446 -61.247  1.00  1.670          N  
ATOM   7142  CA  ASN A 450       4.881  -5.609 -61.017  1.00  1.670          C  
ATOM   7143  C   ASN A 450       5.852  -5.407 -59.848  1.00  1.490          C  
ATOM   7144  O   ASN A 450       6.231  -6.366 -59.175  1.00  1.420          O  
ATOM   7145  CB  ASN A 450       5.620  -5.978 -62.287  1.00  2.340          C  
ATOM   7146  CG  ASN A 450       4.707  -6.616 -63.315  1.00  2.340          C  
ATOM   7147  OD1 ASN A 450       3.649  -7.165 -62.984  1.00  2.340          O  
ATOM   7148  ND2 ASN A 450       5.092  -6.553 -64.562  1.00  2.340          N  
ATOM   7149  H   ASN A 450       4.045  -3.995 -62.168  1.00  2.000          H  
ATOM   7150  HA  ASN A 450       4.235  -6.445 -60.750  1.00  2.000          H  
ATOM   7151 1HB  ASN A 450       6.064  -5.081 -62.721  1.00  2.810          H  
ATOM   7152 2HB  ASN A 450       6.430  -6.666 -62.051  1.00  2.810          H  
ATOM   7153 1HD2 ASN A 450       4.525  -6.952 -65.279  1.00  2.810          H  
ATOM   7154 2HD2 ASN A 450       5.946  -6.097 -64.803  1.00  2.810          H  
ATOM   7155  N   LEU A 451       6.222  -4.158 -59.556  1.00  1.430          N  
ATOM   7156  CA  LEU A 451       7.129  -3.880 -58.445  1.00  1.290          C  
ATOM   7157  C   LEU A 451       6.401  -3.839 -57.077  1.00  1.140          C  
ATOM   7158  O   LEU A 451       7.046  -3.765 -56.024  1.00  1.050          O  
ATOM   7159  CB  LEU A 451       7.835  -2.539 -58.706  1.00  1.860          C  
ATOM   7160  CG  LEU A 451       8.736  -2.481 -59.995  1.00  1.860          C  
ATOM   7161  CD1 LEU A 451       9.212  -1.063 -60.216  1.00  1.860          C  
ATOM   7162  CD2 LEU A 451       9.939  -3.398 -59.863  1.00  1.860          C  
ATOM   7163  H   LEU A 451       5.945  -3.393 -60.184  1.00  1.720          H  
ATOM   7164  HA  LEU A 451       7.863  -4.676 -58.398  1.00  1.550          H  
ATOM   7165 1HB  LEU A 451       7.074  -1.760 -58.789  1.00  2.230          H  
ATOM   7166 2HB  LEU A 451       8.466  -2.316 -57.849  1.00  2.230          H  
ATOM   7167  HG  LEU A 451       8.149  -2.785 -60.844  1.00  2.230          H  
ATOM   7168 1HD1 LEU A 451       9.813  -1.020 -61.121  1.00  2.230          H  
ATOM   7169 2HD1 LEU A 451       8.358  -0.398 -60.319  1.00  2.230          H  
ATOM   7170 3HD1 LEU A 451       9.809  -0.763 -59.378  1.00  2.230          H  
ATOM   7171 1HD2 LEU A 451      10.539  -3.335 -60.771  1.00  2.230          H  
ATOM   7172 2HD2 LEU A 451      10.532  -3.077 -59.021  1.00  2.230          H  
ATOM   7173 3HD2 LEU A 451       9.627  -4.426 -59.721  1.00  2.230          H  
ATOM   7174  N   LEU A 452       5.067  -3.958 -57.059  1.00  1.130          N  
ATOM   7175  CA  LEU A 452       4.346  -3.947 -55.785  1.00  1.020          C  
ATOM   7176  C   LEU A 452       4.732  -5.139 -54.921  1.00  1.010          C  
ATOM   7177  O   LEU A 452       4.706  -5.041 -53.691  1.00  0.920          O  
ATOM   7178  CB  LEU A 452       2.827  -3.865 -55.996  1.00  1.470          C  
ATOM   7179  CG  LEU A 452       2.282  -2.483 -56.502  1.00  1.470          C  
ATOM   7180  CD1 LEU A 452       0.818  -2.623 -56.915  1.00  1.470          C  
ATOM   7181  CD2 LEU A 452       2.394  -1.434 -55.353  1.00  1.470          C  
ATOM   7182  H   LEU A 452       4.534  -4.067 -57.929  1.00  1.360          H  
ATOM   7183  HA  LEU A 452       4.658  -3.062 -55.244  1.00  1.220          H  
ATOM   7184 1HB  LEU A 452       2.546  -4.618 -56.733  1.00  1.770          H  
ATOM   7185 2HB  LEU A 452       2.330  -4.105 -55.059  1.00  1.770          H  
ATOM   7186  HG  LEU A 452       2.861  -2.153 -57.372  1.00  1.770          H  
ATOM   7187 1HD1 LEU A 452       0.451  -1.668 -57.269  1.00  1.770          H  
ATOM   7188 2HD1 LEU A 452       0.745  -3.359 -57.715  1.00  1.770          H  
ATOM   7189 3HD1 LEU A 452       0.224  -2.951 -56.063  1.00  1.770          H  
ATOM   7190 1HD2 LEU A 452       2.016  -0.495 -55.684  1.00  1.770          H  
ATOM   7191 2HD2 LEU A 452       1.810  -1.769 -54.496  1.00  1.770          H  
ATOM   7192 3HD2 LEU A 452       3.422  -1.298 -55.052  1.00  1.770          H  
ATOM   7193  N   ASP A 453       5.092  -6.266 -55.543  1.00  1.130          N  
ATOM   7194  CA  ASP A 453       5.527  -7.433 -54.795  1.00  1.160          C  
ATOM   7195  C   ASP A 453       6.814  -7.136 -54.010  1.00  1.070          C  
ATOM   7196  O   ASP A 453       7.118  -7.838 -53.036  1.00  1.050          O  
ATOM   7197  CB  ASP A 453       5.745  -8.643 -55.707  1.00  1.610          C  
ATOM   7198  CG  ASP A 453       4.440  -9.292 -56.244  1.00  1.610          C  
ATOM   7199  OD1 ASP A 453       3.367  -8.982 -55.772  1.00  1.610          O  
ATOM   7200  OD2 ASP A 453       4.552 -10.119 -57.116  1.00  1.610          O  
ATOM   7201  H   ASP A 453       5.049  -6.331 -56.555  1.00  1.360          H  
ATOM   7202  HA  ASP A 453       4.744  -7.692 -54.083  1.00  1.390          H  
ATOM   7203 1HB  ASP A 453       6.349  -8.333 -56.565  1.00  1.930          H  
ATOM   7204 2HB  ASP A 453       6.313  -9.401 -55.171  1.00  1.930          H  
ATOM   7205  N   GLN A 454       7.622  -6.153 -54.469  1.00  1.080          N  
ATOM   7206  CA  GLN A 454       8.851  -5.816 -53.771  1.00  1.050          C  
ATOM   7207  C   GLN A 454       8.474  -5.116 -52.483  1.00  0.900          C  
ATOM   7208  O   GLN A 454       9.034  -5.400 -51.432  1.00  0.900          O  
ATOM   7209  CB  GLN A 454       9.750  -4.894 -54.602  1.00  1.480          C  
ATOM   7210  CG  GLN A 454      10.344  -5.523 -55.842  1.00  1.480          C  
ATOM   7211  CD  GLN A 454      11.173  -4.528 -56.631  1.00  1.480          C  
ATOM   7212  OE1 GLN A 454      10.951  -3.317 -56.537  1.00  1.480          O  
ATOM   7213  NE2 GLN A 454      12.127  -5.028 -57.408  1.00  1.480          N  
ATOM   7214  H   GLN A 454       7.349  -5.569 -55.258  1.00  1.300          H  
ATOM   7215  HA  GLN A 454       9.391  -6.729 -53.526  1.00  1.260          H  
ATOM   7216 1HB  GLN A 454       9.194  -4.012 -54.901  1.00  1.780          H  
ATOM   7217 2HB  GLN A 454      10.576  -4.550 -53.983  1.00  1.780          H  
ATOM   7218 1HG  GLN A 454      10.979  -6.357 -55.552  1.00  1.780          H  
ATOM   7219 2HG  GLN A 454       9.529  -5.871 -56.479  1.00  1.780          H  
ATOM   7220 1HE2 GLN A 454      12.705  -4.416 -57.951  1.00  1.780          H  
ATOM   7221 2HE2 GLN A 454      12.275  -6.018 -57.453  1.00  1.780          H  
ATOM   7222  N   SER A 455       7.479  -4.222 -52.566  1.00  0.810          N  
ATOM   7223  CA  SER A 455       7.002  -3.520 -51.377  1.00  0.700          C  
ATOM   7224  C   SER A 455       6.398  -4.520 -50.404  1.00  0.660          C  
ATOM   7225  O   SER A 455       6.522  -4.402 -49.176  1.00  0.700          O  
ATOM   7226  CB  SER A 455       5.914  -2.517 -51.710  1.00  1.020          C  
ATOM   7227  OG  SER A 455       6.367  -1.474 -52.516  1.00  1.020          O  
ATOM   7228  H   SER A 455       7.106  -4.001 -53.497  1.00  0.970          H  
ATOM   7229  HA  SER A 455       7.840  -3.016 -50.897  1.00  0.840          H  
ATOM   7230 1HB  SER A 455       5.087  -3.022 -52.203  1.00  1.230          H  
ATOM   7231 2HB  SER A 455       5.529  -2.117 -50.778  1.00  1.230          H  
ATOM   7232  HG  SER A 455       5.668  -0.796 -52.446  1.00  1.230          H  
ATOM   7233  N   ALA A 456       5.674  -5.496 -50.949  1.00  0.750          N  
ATOM   7234  CA  ALA A 456       5.043  -6.480 -50.101  1.00  0.940          C  
ATOM   7235  C   ALA A 456       6.065  -7.330 -49.353  1.00  1.250          C  
ATOM   7236  O   ALA A 456       5.978  -7.469 -48.119  1.00  1.860          O  
ATOM   7237  CB  ALA A 456       4.144  -7.376 -50.926  1.00  1.240          C  
ATOM   7238  H   ALA A 456       5.552  -5.524 -51.967  1.00  0.900          H  
ATOM   7239  HA  ALA A 456       4.437  -5.947 -49.365  1.00  1.130          H  
ATOM   7240 1HB  ALA A 456       3.645  -8.094 -50.279  1.00  1.490          H  
ATOM   7241 2HB  ALA A 456       3.399  -6.770 -51.445  1.00  1.490          H  
ATOM   7242 3HB  ALA A 456       4.747  -7.907 -51.656  1.00  1.490          H  
ATOM   7243  N   GLY A 457       7.104  -7.833 -50.063  1.00  1.170          N  
ATOM   7244  CA  GLY A 457       8.094  -8.745 -49.466  1.00  1.430          C  
ATOM   7245  C   GLY A 457       9.012  -8.184 -48.366  1.00  1.390          C  
ATOM   7246  O   GLY A 457       9.365  -9.029 -47.538  1.00  1.680          O  
ATOM   7247  H   GLY A 457       7.164  -7.654 -51.067  1.00  1.400          H  
ATOM   7248 1HA  GLY A 457       7.563  -9.603 -49.075  1.00  1.720          H  
ATOM   7249 2HA  GLY A 457       8.719  -9.129 -50.273  1.00  1.720          H  
ATOM   7250  N   GLN A 458       8.566  -7.025 -47.934  1.00  1.250          N  
ATOM   7251  CA  GLN A 458       9.479  -5.997 -47.489  1.00  1.500          C  
ATOM   7252  C   GLN A 458       8.802  -5.412 -46.290  1.00  0.980          C  
ATOM   7253  O   GLN A 458       9.421  -4.744 -45.465  1.00  1.380          O  
ATOM   7254  CB  GLN A 458       9.853  -4.979 -48.559  1.00  2.000          C  
ATOM   7255  CG  GLN A 458      10.897  -3.947 -48.123  1.00  2.000          C  
ATOM   7256  CD  GLN A 458      12.239  -4.532 -47.830  1.00  2.000          C  
ATOM   7257  OE1 GLN A 458      12.862  -5.193 -48.666  1.00  2.000          O  
ATOM   7258  NE2 GLN A 458      12.708  -4.300 -46.612  1.00  2.000          N  
ATOM   7259  H   GLN A 458       7.771  -7.112 -47.301  1.00  1.500          H  
ATOM   7260  HA  GLN A 458      10.403  -6.467 -47.151  1.00  1.800          H  
ATOM   7261 1HB  GLN A 458      10.278  -5.507 -49.400  1.00  2.400          H  
ATOM   7262 2HB  GLN A 458       8.977  -4.458 -48.905  1.00  2.400          H  
ATOM   7263 1HG  GLN A 458      11.016  -3.233 -48.930  1.00  2.400          H  
ATOM   7264 2HG  GLN A 458      10.573  -3.442 -47.226  1.00  2.400          H  
ATOM   7265 1HE2 GLN A 458      13.603  -4.660 -46.337  1.00  2.400          H  
ATOM   7266 2HE2 GLN A 458      12.157  -3.769 -45.955  1.00  2.400          H  
ATOM   7267  N   GLY A 459       7.480  -5.605 -46.254  1.00  0.640          N  
ATOM   7268  CA  GLY A 459       6.650  -5.049 -45.194  1.00  1.080          C  
ATOM   7269  C   GLY A 459       6.345  -3.558 -45.333  1.00  0.870          C  
ATOM   7270  O   GLY A 459       6.166  -2.878 -44.320  1.00  1.120          O  
ATOM   7271  H   GLY A 459       7.035  -6.173 -46.989  1.00  0.770          H  
ATOM   7272 1HA  GLY A 459       5.712  -5.601 -45.163  1.00  1.300          H  
ATOM   7273 2HA  GLY A 459       7.134  -5.227 -44.236  1.00  1.300          H  
ATOM   7274  N   LEU A 460       6.316  -3.022 -46.557  1.00  0.500          N  
ATOM   7275  CA  LEU A 460       6.056  -1.593 -46.708  1.00  0.420          C  
ATOM   7276  C   LEU A 460       4.606  -1.350 -47.123  1.00  0.440          C  
ATOM   7277  O   LEU A 460       4.018  -2.138 -47.869  1.00  0.570          O  
ATOM   7278  CB  LEU A 460       6.985  -1.014 -47.777  1.00  0.620          C  
ATOM   7279  CG  LEU A 460       8.497  -1.289 -47.580  1.00  0.620          C  
ATOM   7280  CD1 LEU A 460       9.294  -0.710 -48.733  1.00  0.620          C  
ATOM   7281  CD2 LEU A 460       8.981  -0.716 -46.308  1.00  0.620          C  
ATOM   7282  H   LEU A 460       6.447  -3.601 -47.393  1.00  0.600          H  
ATOM   7283  HA  LEU A 460       6.216  -1.088 -45.758  1.00  0.500          H  
ATOM   7284 1HB  LEU A 460       6.690  -1.414 -48.742  1.00  0.740          H  
ATOM   7285 2HB  LEU A 460       6.836   0.064 -47.778  1.00  0.740          H  
ATOM   7286  HG  LEU A 460       8.639  -2.353 -47.568  1.00  0.740          H  
ATOM   7287 1HD1 LEU A 460      10.347  -0.935 -48.591  1.00  0.740          H  
ATOM   7288 2HD1 LEU A 460       8.954  -1.142 -49.673  1.00  0.740          H  
ATOM   7289 3HD1 LEU A 460       9.171   0.365 -48.758  1.00  0.740          H  
ATOM   7290 1HD2 LEU A 460      10.040  -0.932 -46.184  1.00  0.740          H  
ATOM   7291 2HD2 LEU A 460       8.830   0.355 -46.339  1.00  0.740          H  
ATOM   7292 3HD2 LEU A 460       8.439  -1.146 -45.472  1.00  0.740          H  
ATOM   7293  N   ARG A 461       4.035  -0.243 -46.665  1.00  0.390          N  
ATOM   7294  CA  ARG A 461       2.690   0.157 -47.066  1.00  0.450          C  
ATOM   7295  C   ARG A 461       2.796   1.037 -48.291  1.00  0.470          C  
ATOM   7296  O   ARG A 461       3.422   2.086 -48.219  1.00  0.480          O  
ATOM   7297  CB  ARG A 461       1.997   0.925 -45.947  1.00  0.610          C  
ATOM   7298  CG  ARG A 461       0.603   1.462 -46.272  1.00  0.610          C  
ATOM   7299  CD  ARG A 461      -0.424   0.396 -46.372  1.00  0.610          C  
ATOM   7300  NE  ARG A 461      -1.763   0.970 -46.475  1.00  0.610          N  
ATOM   7301  CZ  ARG A 461      -2.413   1.251 -47.634  1.00  0.610          C  
ATOM   7302  NH1 ARG A 461      -1.858   0.985 -48.803  1.00  0.610          N  
ATOM   7303  NH2 ARG A 461      -3.618   1.799 -47.590  1.00  0.610          N  
ATOM   7304  H   ARG A 461       4.579   0.365 -46.045  1.00  0.470          H  
ATOM   7305  HA  ARG A 461       2.113  -0.734 -47.310  1.00  0.540          H  
ATOM   7306 1HB  ARG A 461       1.905   0.282 -45.073  1.00  0.730          H  
ATOM   7307 2HB  ARG A 461       2.617   1.767 -45.662  1.00  0.730          H  
ATOM   7308 1HG  ARG A 461       0.303   2.125 -45.471  1.00  0.730          H  
ATOM   7309 2HG  ARG A 461       0.621   2.026 -47.208  1.00  0.730          H  
ATOM   7310 1HD  ARG A 461      -0.242  -0.234 -47.234  1.00  0.730          H  
ATOM   7311 2HD  ARG A 461      -0.387  -0.214 -45.469  1.00  0.730          H  
ATOM   7312  HE  ARG A 461      -2.237   1.195 -45.608  1.00  0.730          H  
ATOM   7313 1HH1 ARG A 461      -0.952   0.553 -48.850  1.00  0.730          H  
ATOM   7314 2HH1 ARG A 461      -2.345   1.205 -49.662  1.00  0.730          H  
ATOM   7315 1HH2 ARG A 461      -4.049   2.003 -46.699  1.00  0.730          H  
ATOM   7316 2HH2 ARG A 461      -4.108   2.011 -48.447  1.00  0.730          H  
ATOM   7317  N   THR A 462       2.220   0.633 -49.416  1.00  0.590          N  
ATOM   7318  CA  THR A 462       2.402   1.442 -50.617  1.00  0.640          C  
ATOM   7319  C   THR A 462       1.108   2.118 -51.073  1.00  0.650          C  
ATOM   7320  O   THR A 462       0.076   1.464 -51.254  1.00  0.840          O  
ATOM   7321  CB  THR A 462       3.028   0.588 -51.748  1.00  0.880          C  
ATOM   7322  OG1 THR A 462       4.316   0.080 -51.316  1.00  0.880          O  
ATOM   7323  CG2 THR A 462       3.256   1.432 -52.944  1.00  0.880          C  
ATOM   7324  H   THR A 462       1.694  -0.229 -49.445  1.00  0.710          H  
ATOM   7325  HA  THR A 462       3.103   2.230 -50.392  1.00  0.770          H  
ATOM   7326  HB  THR A 462       2.372  -0.244 -52.001  1.00  1.050          H  
ATOM   7327  HG1 THR A 462       4.158  -0.564 -50.608  1.00  1.050          H  
ATOM   7328 1HG2 THR A 462       3.715   0.838 -53.728  1.00  1.050          H  
ATOM   7329 2HG2 THR A 462       2.315   1.831 -53.303  1.00  1.050          H  
ATOM   7330 3HG2 THR A 462       3.920   2.248 -52.666  1.00  1.050          H  
ATOM   7331  N   LEU A 463       1.186   3.441 -51.248  1.00  0.590          N  
ATOM   7332  CA  LEU A 463       0.045   4.253 -51.671  1.00  0.620          C  
ATOM   7333  C   LEU A 463       0.144   4.624 -53.146  1.00  0.660          C  
ATOM   7334  O   LEU A 463       1.224   4.981 -53.630  1.00  0.690          O  
ATOM   7335  CB  LEU A 463       0.012   5.555 -50.860  1.00  0.860          C  
ATOM   7336  CG  LEU A 463      -0.025   5.433 -49.315  1.00  0.860          C  
ATOM   7337  CD1 LEU A 463       0.020   6.824 -48.754  1.00  0.860          C  
ATOM   7338  CD2 LEU A 463      -1.266   4.688 -48.846  1.00  0.860          C  
ATOM   7339  H   LEU A 463       2.092   3.881 -51.054  1.00  0.710          H  
ATOM   7340  HA  LEU A 463      -0.873   3.686 -51.529  1.00  0.740          H  
ATOM   7341 1HB  LEU A 463       0.901   6.135 -51.116  1.00  1.030          H  
ATOM   7342 2HB  LEU A 463      -0.865   6.127 -51.174  1.00  1.030          H  
ATOM   7343  HG  LEU A 463       0.862   4.896 -48.967  1.00  1.030          H  
ATOM   7344 1HD1 LEU A 463       0.015   6.793 -47.692  1.00  1.030          H  
ATOM   7345 2HD1 LEU A 463       0.932   7.306 -49.098  1.00  1.030          H  
ATOM   7346 3HD1 LEU A 463      -0.845   7.383 -49.094  1.00  1.030          H  
ATOM   7347 1HD2 LEU A 463      -1.262   4.629 -47.754  1.00  1.030          H  
ATOM   7348 2HD2 LEU A 463      -2.161   5.215 -49.175  1.00  1.030          H  
ATOM   7349 3HD2 LEU A 463      -1.266   3.687 -49.256  1.00  1.030          H  
ATOM   7350  N   ALA A 464      -0.987   4.578 -53.868  1.00  0.730          N  
ATOM   7351  CA  ALA A 464      -1.007   4.898 -55.294  1.00  0.780          C  
ATOM   7352  C   ALA A 464      -1.502   6.317 -55.589  1.00  0.780          C  
ATOM   7353  O   ALA A 464      -2.513   6.757 -55.036  1.00  1.150          O  
ATOM   7354  CB  ALA A 464      -1.904   3.871 -55.987  1.00  1.070          C  
ATOM   7355  H   ALA A 464      -1.880   4.307 -53.444  1.00  0.880          H  
ATOM   7356  HA  ALA A 464       0.009   4.823 -55.673  1.00  0.940          H  
ATOM   7357 1HB  ALA A 464      -1.925   4.027 -57.022  1.00  1.290          H  
ATOM   7358 2HB  ALA A 464      -1.537   2.896 -55.779  1.00  1.290          H  
ATOM   7359 3HB  ALA A 464      -2.910   3.946 -55.603  1.00  1.290          H  
ATOM   7360  N   VAL A 465      -0.826   7.020 -56.507  1.00  0.660          N  
ATOM   7361  CA  VAL A 465      -1.245   8.357 -56.950  1.00  0.640          C  
ATOM   7362  C   VAL A 465      -1.345   8.537 -58.460  1.00  0.660          C  
ATOM   7363  O   VAL A 465      -0.385   8.257 -59.197  1.00  0.720          O  
ATOM   7364  CB  VAL A 465      -0.294   9.426 -56.410  1.00  0.900          C  
ATOM   7365  CG1 VAL A 465      -0.650  10.808 -56.941  1.00  0.900          C  
ATOM   7366  CG2 VAL A 465      -0.396   9.474 -54.931  1.00  0.900          C  
ATOM   7367  H   VAL A 465       0.050   6.640 -56.885  1.00  0.790          H  
ATOM   7368  HA  VAL A 465      -2.234   8.550 -56.534  1.00  0.770          H  
ATOM   7369  HB  VAL A 465       0.717   9.186 -56.712  1.00  1.080          H  
ATOM   7370 1HG1 VAL A 465       0.051  11.485 -56.513  1.00  1.080          H  
ATOM   7371 2HG1 VAL A 465      -0.570  10.858 -58.024  1.00  1.080          H  
ATOM   7372 3HG1 VAL A 465      -1.669  11.071 -56.635  1.00  1.080          H  
ATOM   7373 1HG2 VAL A 465       0.273  10.236 -54.591  1.00  1.080          H  
ATOM   7374 2HG2 VAL A 465      -1.413   9.725 -54.648  1.00  1.080          H  
ATOM   7375 3HG2 VAL A 465      -0.124   8.520 -54.496  1.00  1.080          H  
ATOM   7376  N   ALA A 466      -2.466   9.140 -58.896  1.00  0.630          N  
ATOM   7377  CA  ALA A 466      -2.690   9.441 -60.308  1.00  0.650          C  
ATOM   7378  C   ALA A 466      -3.391  10.812 -60.485  1.00  0.670          C  
ATOM   7379  O   ALA A 466      -4.126  11.263 -59.596  1.00  0.800          O  
ATOM   7380  CB  ALA A 466      -3.490   8.319 -60.920  1.00  0.900          C  
ATOM   7381  H   ALA A 466      -3.198   9.362 -58.207  1.00  0.760          H  
ATOM   7382  HA  ALA A 466      -1.721   9.502 -60.793  1.00  0.780          H  
ATOM   7383 1HB  ALA A 466      -3.609   8.492 -61.968  1.00  1.080          H  
ATOM   7384 2HB  ALA A 466      -2.975   7.407 -60.774  1.00  1.080          H  
ATOM   7385 3HB  ALA A 466      -4.436   8.258 -60.442  1.00  1.080          H  
ATOM   7386  N   LEU A 467      -3.124  11.490 -61.615  1.00  0.730          N  
ATOM   7387  CA  LEU A 467      -3.689  12.829 -61.874  1.00  0.760          C  
ATOM   7388  C   LEU A 467      -4.479  13.023 -63.176  1.00  0.750          C  
ATOM   7389  O   LEU A 467      -4.151  12.455 -64.215  1.00  1.300          O  
ATOM   7390  CB  LEU A 467      -2.542  13.875 -61.924  1.00  1.050          C  
ATOM   7391  CG  LEU A 467      -1.601  14.017 -60.679  1.00  1.050          C  
ATOM   7392  CD1 LEU A 467      -0.471  15.010 -60.983  1.00  1.050          C  
ATOM   7393  CD2 LEU A 467      -2.378  14.465 -59.544  1.00  1.050          C  
ATOM   7394  H   LEU A 467      -2.516  11.040 -62.305  1.00  0.880          H  
ATOM   7395  HA  LEU A 467      -4.375  13.064 -61.064  1.00  0.910          H  
ATOM   7396 1HB  LEU A 467      -1.917  13.644 -62.783  1.00  1.260          H  
ATOM   7397 2HB  LEU A 467      -2.998  14.854 -62.096  1.00  1.260          H  
ATOM   7398  HG  LEU A 467      -1.148  13.059 -60.444  1.00  1.260          H  
ATOM   7399 1HD1 LEU A 467       0.181  15.098 -60.110  1.00  1.260          H  
ATOM   7400 2HD1 LEU A 467       0.115  14.664 -61.832  1.00  1.260          H  
ATOM   7401 3HD1 LEU A 467      -0.893  15.984 -61.216  1.00  1.260          H  
ATOM   7402 1HD2 LEU A 467      -1.753  14.570 -58.693  1.00  1.260          H  
ATOM   7403 2HD2 LEU A 467      -2.842  15.420 -59.781  1.00  1.260          H  
ATOM   7404 3HD2 LEU A 467      -3.120  13.726 -59.345  1.00  1.260          H  
ATOM   7405  N   LYS A 468      -5.461  13.927 -63.146  1.00  0.880          N  
ATOM   7406  CA  LYS A 468      -6.147  14.363 -64.374  1.00  0.990          C  
ATOM   7407  C   LYS A 468      -6.317  15.870 -64.419  1.00  1.420          C  
ATOM   7408  O   LYS A 468      -6.509  16.519 -63.394  1.00  2.120          O  
ATOM   7409  CB  LYS A 468      -7.512  13.698 -64.581  1.00  1.340          C  
ATOM   7410  CG  LYS A 468      -8.257  14.173 -65.841  1.00  1.340          C  
ATOM   7411  CD  LYS A 468      -9.469  13.336 -66.150  1.00  1.340          C  
ATOM   7412  CE  LYS A 468     -10.253  13.927 -67.338  1.00  1.340          C  
ATOM   7413  NZ  LYS A 468      -9.480  13.870 -68.646  1.00  1.340          N  
ATOM   7414  H   LYS A 468      -5.737  14.321 -62.238  1.00  1.060          H  
ATOM   7415  HA  LYS A 468      -5.524  14.090 -65.226  1.00  1.190          H  
ATOM   7416 1HB  LYS A 468      -7.356  12.648 -64.758  1.00  1.610          H  
ATOM   7417 2HB  LYS A 468      -8.145  13.819 -63.701  1.00  1.610          H  
ATOM   7418 1HG  LYS A 468      -8.611  15.196 -65.701  1.00  1.610          H  
ATOM   7419 2HG  LYS A 468      -7.581  14.142 -66.689  1.00  1.610          H  
ATOM   7420 1HD  LYS A 468      -9.148  12.321 -66.391  1.00  1.610          H  
ATOM   7421 2HD  LYS A 468     -10.118  13.288 -65.274  1.00  1.610          H  
ATOM   7422 1HE  LYS A 468     -11.183  13.372 -67.453  1.00  1.610          H  
ATOM   7423 2HE  LYS A 468     -10.488  14.969 -67.116  1.00  1.610          H  
ATOM   7424 1HZ  LYS A 468     -10.045  14.271 -69.381  1.00  1.610          H  
ATOM   7425 2HZ  LYS A 468      -8.610  14.382 -68.585  1.00  1.610          H  
ATOM   7426 3HZ  LYS A 468      -9.265  12.914 -68.879  1.00  1.610          H  
ATOM   7427  N   VAL A 469      -6.244  16.441 -65.616  1.00  1.590          N  
ATOM   7428  CA  VAL A 469      -6.482  17.863 -65.731  1.00  2.190          C  
ATOM   7429  C   VAL A 469      -7.691  18.200 -66.585  1.00  1.860          C  
ATOM   7430  O   VAL A 469      -7.888  17.694 -67.693  1.00  1.600          O  
ATOM   7431  CB  VAL A 469      -5.229  18.599 -66.262  1.00  2.830          C  
ATOM   7432  CG1 VAL A 469      -4.792  18.028 -67.599  1.00  2.830          C  
ATOM   7433  CG2 VAL A 469      -5.532  20.119 -66.399  1.00  2.830          C  
ATOM   7434  H   VAL A 469      -6.063  15.882 -66.437  1.00  1.910          H  
ATOM   7435  HA  VAL A 469      -6.674  18.256 -64.735  1.00  2.630          H  
ATOM   7436  HB  VAL A 469      -4.416  18.456 -65.553  1.00  3.390          H  
ATOM   7437 1HG1 VAL A 469      -3.901  18.552 -67.940  1.00  3.390          H  
ATOM   7438 2HG1 VAL A 469      -4.565  16.973 -67.491  1.00  3.390          H  
ATOM   7439 3HG1 VAL A 469      -5.575  18.152 -68.335  1.00  3.390          H  
ATOM   7440 1HG2 VAL A 469      -4.661  20.614 -66.752  1.00  3.390          H  
ATOM   7441 2HG2 VAL A 469      -6.330  20.289 -67.114  1.00  3.390          H  
ATOM   7442 3HG2 VAL A 469      -5.825  20.528 -65.427  1.00  3.390          H  
ATOM   7443  N   LEU A 470      -8.482  19.069 -66.001  1.00  2.340          N  
ATOM   7444  CA  LEU A 470      -9.669  19.697 -66.522  1.00  2.210          C  
ATOM   7445  C   LEU A 470      -9.198  21.123 -66.783  1.00  3.050          C  
ATOM   7446  O   LEU A 470      -8.511  21.680 -65.936  1.00  3.950          O  
ATOM   7447  CB  LEU A 470     -10.762  19.593 -65.435  1.00  3.150          C  
ATOM   7448  CG  LEU A 470     -12.113  20.300 -65.639  1.00  3.150          C  
ATOM   7449  CD1 LEU A 470     -12.885  19.630 -66.769  1.00  3.150          C  
ATOM   7450  CD2 LEU A 470     -12.891  20.259 -64.297  1.00  3.150          C  
ATOM   7451  H   LEU A 470      -8.190  19.358 -65.064  1.00  2.810          H  
ATOM   7452  HA  LEU A 470      -9.973  19.226 -67.456  1.00  2.650          H  
ATOM   7453 1HB  LEU A 470     -10.993  18.533 -65.330  1.00  3.780          H  
ATOM   7454 2HB  LEU A 470     -10.342  19.906 -64.499  1.00  3.780          H  
ATOM   7455  HG  LEU A 470     -11.944  21.345 -65.926  1.00  3.780          H  
ATOM   7456 1HD1 LEU A 470     -13.840  20.146 -66.909  1.00  3.780          H  
ATOM   7457 2HD1 LEU A 470     -12.311  19.682 -67.691  1.00  3.780          H  
ATOM   7458 3HD1 LEU A 470     -13.071  18.587 -66.519  1.00  3.780          H  
ATOM   7459 1HD2 LEU A 470     -13.853  20.761 -64.401  1.00  3.780          H  
ATOM   7460 2HD2 LEU A 470     -13.060  19.222 -64.001  1.00  3.780          H  
ATOM   7461 3HD2 LEU A 470     -12.306  20.764 -63.528  1.00  3.780          H  
ATOM   7462  N   TYR A 471      -9.480  21.729 -67.921  1.00  3.160          N  
ATOM   7463  CA  TYR A 471      -8.937  23.080 -68.103  1.00  3.790          C  
ATOM   7464  C   TYR A 471      -9.965  24.141 -67.775  1.00  3.720          C  
ATOM   7465  O   TYR A 471     -11.155  23.863 -67.808  1.00  3.010          O  
ATOM   7466  CB  TYR A 471      -8.382  23.218 -69.511  1.00  5.050          C  
ATOM   7467  CG  TYR A 471      -7.139  22.372 -69.695  1.00  5.050          C  
ATOM   7468  CD1 TYR A 471      -7.240  21.049 -70.103  1.00  5.050          C  
ATOM   7469  CD2 TYR A 471      -5.897  22.925 -69.448  1.00  5.050          C  
ATOM   7470  CE1 TYR A 471      -6.099  20.292 -70.262  1.00  5.050          C  
ATOM   7471  CE2 TYR A 471      -4.755  22.168 -69.610  1.00  5.050          C  
ATOM   7472  CZ  TYR A 471      -4.852  20.860 -70.014  1.00  5.050          C  
ATOM   7473  OH  TYR A 471      -3.710  20.112 -70.184  1.00  5.050          O  
ATOM   7474  H   TYR A 471     -10.052  21.289 -68.669  1.00  3.790          H  
ATOM   7475  HA  TYR A 471      -8.104  23.219 -67.420  1.00  4.550          H  
ATOM   7476 1HB  TYR A 471      -9.134  22.899 -70.240  1.00  6.060          H  
ATOM   7477 2HB  TYR A 471      -8.132  24.257 -69.714  1.00  6.060          H  
ATOM   7478  HD1 TYR A 471      -8.221  20.607 -70.297  1.00  6.060          H  
ATOM   7479  HD2 TYR A 471      -5.819  23.965 -69.129  1.00  6.060          H  
ATOM   7480  HE1 TYR A 471      -6.178  19.255 -70.583  1.00  6.060          H  
ATOM   7481  HE2 TYR A 471      -3.776  22.608 -69.419  1.00  6.060          H  
ATOM   7482  HH  TYR A 471      -3.949  19.211 -70.423  1.00  6.060          H  
ATOM   7483  N   LYS A 472      -9.544  25.384 -67.480  1.00  4.690          N  
ATOM   7484  CA  LYS A 472     -10.542  26.443 -67.255  1.00  4.930          C  
ATOM   7485  C   LYS A 472     -11.523  26.475 -68.426  1.00  4.750          C  
ATOM   7486  O   LYS A 472     -12.718  26.655 -68.246  1.00  4.460          O  
ATOM   7487  CB  LYS A 472      -9.896  27.811 -67.036  1.00  6.810          C  
ATOM   7488  CG  LYS A 472     -10.901  28.964 -66.803  1.00  6.810          C  
ATOM   7489  CD  LYS A 472     -10.180  30.284 -66.485  1.00  6.810          C  
ATOM   7490  CE  LYS A 472     -11.120  31.519 -66.540  1.00  6.810          C  
ATOM   7491  NZ  LYS A 472     -12.230  31.504 -65.504  1.00  6.810          N  
ATOM   7492  H   LYS A 472      -8.543  25.602 -67.412  1.00  5.630          H  
ATOM   7493  HA  LYS A 472     -11.113  26.196 -66.363  1.00  5.920          H  
ATOM   7494 1HB  LYS A 472      -9.251  27.761 -66.167  1.00  8.170          H  
ATOM   7495 2HB  LYS A 472      -9.278  28.063 -67.893  1.00  8.170          H  
ATOM   7496 1HG  LYS A 472     -11.509  29.104 -67.698  1.00  8.170          H  
ATOM   7497 2HG  LYS A 472     -11.564  28.699 -65.977  1.00  8.170          H  
ATOM   7498 1HD  LYS A 472      -9.732  30.225 -65.491  1.00  8.170          H  
ATOM   7499 2HD  LYS A 472      -9.379  30.432 -67.209  1.00  8.170          H  
ATOM   7500 1HE  LYS A 472     -10.515  32.412 -66.383  1.00  8.170          H  
ATOM   7501 2HE  LYS A 472     -11.571  31.570 -67.530  1.00  8.170          H  
ATOM   7502 1HZ  LYS A 472     -12.786  32.346 -65.610  1.00  8.170          H  
ATOM   7503 2HZ  LYS A 472     -12.839  30.703 -65.626  1.00  8.170          H  
ATOM   7504 3HZ  LYS A 472     -11.867  31.481 -64.562  1.00  8.170          H  
ATOM   7505  N   PHE A 473     -11.025  26.273 -69.639  1.00  5.300          N  
ATOM   7506  CA  PHE A 473     -11.851  26.222 -70.837  1.00  5.580          C  
ATOM   7507  C   PHE A 473     -13.090  25.321 -70.652  1.00  5.820          C  
ATOM   7508  O   PHE A 473     -14.178  25.627 -71.143  1.00  6.170          O  
ATOM   7509  CB  PHE A 473     -11.019  25.695 -72.007  1.00  7.700          C  
ATOM   7510  CG  PHE A 473     -11.773  25.560 -73.286  1.00  7.700          C  
ATOM   7511  CD1 PHE A 473     -12.001  26.660 -74.099  1.00  7.700          C  
ATOM   7512  CD2 PHE A 473     -12.261  24.322 -73.685  1.00  7.700          C  
ATOM   7513  CE1 PHE A 473     -12.701  26.526 -75.277  1.00  7.700          C  
ATOM   7514  CE2 PHE A 473     -12.959  24.190 -74.859  1.00  7.700          C  
ATOM   7515  CZ  PHE A 473     -13.179  25.292 -75.658  1.00  7.700          C  
ATOM   7516  H   PHE A 473     -10.027  26.149 -69.725  1.00  6.360          H  
ATOM   7517  HA  PHE A 473     -12.192  27.233 -71.063  1.00  6.700          H  
ATOM   7518 1HB  PHE A 473     -10.172  26.355 -72.178  1.00  9.240          H  
ATOM   7519 2HB  PHE A 473     -10.623  24.711 -71.749  1.00  9.240          H  
ATOM   7520  HD1 PHE A 473     -11.624  27.637 -73.797  1.00  9.240          H  
ATOM   7521  HD2 PHE A 473     -12.092  23.440 -73.051  1.00  9.240          H  
ATOM   7522  HE1 PHE A 473     -12.877  27.397 -75.909  1.00  9.240          H  
ATOM   7523  HE2 PHE A 473     -13.337  23.212 -75.155  1.00  9.240          H  
ATOM   7524  HZ  PHE A 473     -13.735  25.186 -76.589  1.00  9.240          H  
ATOM   7525  N   ASP A 474     -12.899  24.177 -69.990  1.00  5.970          N  
ATOM   7526  CA  ASP A 474     -13.894  23.139 -69.798  1.00  6.510          C  
ATOM   7527  C   ASP A 474     -14.726  23.315 -68.518  1.00  6.250          C  
ATOM   7528  O   ASP A 474     -15.589  22.478 -68.226  1.00  6.610          O  
ATOM   7529  CB  ASP A 474     -13.156  21.815 -69.585  1.00  8.900          C  
ATOM   7530  CG  ASP A 474     -12.273  21.344 -70.716  1.00  8.900          C  
ATOM   7531  OD1 ASP A 474     -12.664  21.388 -71.866  1.00  8.900          O  
ATOM   7532  OD2 ASP A 474     -11.146  20.945 -70.391  1.00  8.900          O  
ATOM   7533  H   ASP A 474     -12.001  23.995 -69.552  1.00  7.160          H  
ATOM   7534  HA  ASP A 474     -14.553  23.112 -70.665  1.00  7.810          H  
ATOM   7535 1HB  ASP A 474     -12.541  21.917 -68.691  1.00 10.680          H  
ATOM   7536 2HB  ASP A 474     -13.887  21.036 -69.380  1.00 10.680          H  
ATOM   7537  N   GLN A 475     -14.439  24.345 -67.718  1.00  5.900          N  
ATOM   7538  CA  GLN A 475     -15.091  24.492 -66.422  1.00  5.920          C  
ATOM   7539  C   GLN A 475     -15.418  25.926 -66.006  1.00  6.260          C  
ATOM   7540  O   GLN A 475     -14.556  26.792 -65.911  1.00  6.940          O  
ATOM   7541  CB  GLN A 475     -14.214  23.799 -65.371  1.00  8.280          C  
ATOM   7542  CG  GLN A 475     -14.637  23.978 -63.913  1.00  8.280          C  
ATOM   7543  CD  GLN A 475     -15.970  23.343 -63.533  1.00  8.280          C  
ATOM   7544  OE1 GLN A 475     -16.207  22.129 -63.597  1.00  8.280          O  
ATOM   7545  NE2 GLN A 475     -16.878  24.202 -63.111  1.00  8.280          N  
ATOM   7546  H   GLN A 475     -13.761  25.056 -68.012  1.00  7.080          H  
ATOM   7547  HA  GLN A 475     -16.035  23.953 -66.469  1.00  7.100          H  
ATOM   7548 1HB  GLN A 475     -14.206  22.738 -65.584  1.00  9.940          H  
ATOM   7549 2HB  GLN A 475     -13.189  24.148 -65.479  1.00  9.940          H  
ATOM   7550 1HG  GLN A 475     -13.868  23.512 -63.320  1.00  9.940          H  
ATOM   7551 2HG  GLN A 475     -14.680  25.039 -63.669  1.00  9.940          H  
ATOM   7552 1HE2 GLN A 475     -17.790  23.886 -62.835  1.00  9.940          H  
ATOM   7553 2HE2 GLN A 475     -16.645  25.207 -63.048  1.00  9.940          H  
ATOM   7554  N   ASN A 476     -16.687  26.147 -65.693  1.00  6.100          N  
ATOM   7555  CA  ASN A 476     -17.198  27.443 -65.255  1.00  6.740          C  
ATOM   7556  C   ASN A 476     -16.593  27.871 -63.914  1.00  6.980          C  
ATOM   7557  O   ASN A 476     -16.287  27.027 -63.065  1.00  6.910          O  
ATOM   7558  CB  ASN A 476     -18.714  27.404 -65.155  1.00  9.180          C  
ATOM   7559  CG  ASN A 476     -19.334  28.776 -65.034  1.00  9.180          C  
ATOM   7560  OD1 ASN A 476     -19.345  29.385 -63.952  1.00  9.180          O  
ATOM   7561  ND2 ASN A 476     -19.858  29.277 -66.130  1.00  9.180          N  
ATOM   7562  H   ASN A 476     -17.335  25.376 -65.788  1.00  7.320          H  
ATOM   7563  HA  ASN A 476     -16.912  28.192 -65.994  1.00  8.090          H  
ATOM   7564 1HB  ASN A 476     -19.124  26.909 -66.035  1.00 11.020          H  
ATOM   7565 2HB  ASN A 476     -19.001  26.813 -64.282  1.00 11.020          H  
ATOM   7566 1HD2 ASN A 476     -20.290  30.182 -66.113  1.00 11.020          H  
ATOM   7567 2HD2 ASN A 476     -19.835  28.755 -66.984  1.00 11.020          H  
ATOM   7568  N   ASP A 477     -16.514  29.199 -63.690  1.00  7.480          N  
ATOM   7569  CA  ASP A 477     -16.023  29.773 -62.425  1.00  8.000          C  
ATOM   7570  C   ASP A 477     -16.837  29.270 -61.222  1.00  7.820          C  
ATOM   7571  O   ASP A 477     -16.365  29.274 -60.077  1.00  7.650          O  
ATOM   7572  CB  ASP A 477     -16.084  31.299 -62.468  1.00 10.990          C  
ATOM   7573  CG  ASP A 477     -15.041  31.970 -63.396  1.00 10.990          C  
ATOM   7574  OD1 ASP A 477     -14.091  31.335 -63.840  1.00 10.990          O  
ATOM   7575  OD2 ASP A 477     -15.215  33.123 -63.664  1.00 10.990          O  
ATOM   7576  H   ASP A 477     -16.765  29.837 -64.432  1.00  8.980          H  
ATOM   7577  HA  ASP A 477     -14.987  29.467 -62.287  1.00  9.600          H  
ATOM   7578 1HB  ASP A 477     -17.081  31.601 -62.795  1.00 13.190          H  
ATOM   7579 2HB  ASP A 477     -15.949  31.686 -61.459  1.00 13.190          H  
ATOM   7580  N   GLN A 478     -18.075  28.853 -61.455  1.00  8.110          N  
ATOM   7581  CA  GLN A 478     -18.887  28.288 -60.395  1.00  8.180          C  
ATOM   7582  C   GLN A 478     -18.423  26.840 -60.272  1.00  7.920          C  
ATOM   7583  O   GLN A 478     -19.040  25.913 -60.809  1.00  7.930          O  
ATOM   7584  CB  GLN A 478     -20.380  28.368 -60.709  1.00 11.420          C  
ATOM   7585  CG  GLN A 478     -20.907  29.775 -60.831  1.00 11.420          C  
ATOM   7586  CD  GLN A 478     -20.839  30.491 -59.510  1.00 11.420          C  
ATOM   7587  OE1 GLN A 478     -21.430  30.041 -58.526  1.00 11.420          O  
ATOM   7588  NE2 GLN A 478     -20.119  31.601 -59.467  1.00 11.420          N  
ATOM   7589  H   GLN A 478     -18.449  28.909 -62.400  1.00  9.730          H  
ATOM   7590  HA  GLN A 478     -18.681  28.801 -59.456  1.00  9.820          H  
ATOM   7591 1HB  GLN A 478     -20.575  27.858 -61.653  1.00 13.710          H  
ATOM   7592 2HB  GLN A 478     -20.946  27.853 -59.933  1.00 13.710          H  
ATOM   7593 1HG  GLN A 478     -20.301  30.322 -61.552  1.00 13.710          H  
ATOM   7594 2HG  GLN A 478     -21.944  29.742 -61.158  1.00 13.710          H  
ATOM   7595 1HE2 GLN A 478     -20.040  32.114 -58.609  1.00 13.710          H  
ATOM   7596 2HE2 GLN A 478     -19.658  31.936 -60.290  1.00 13.710          H  
ATOM   7597  N   LYS A 479     -17.309  26.666 -59.555  1.00  7.850          N  
ATOM   7598  CA  LYS A 479     -16.525  25.430 -59.500  1.00  7.720          C  
ATOM   7599  C   LYS A 479     -17.144  24.211 -58.838  1.00  6.900          C  
ATOM   7600  O   LYS A 479     -16.592  23.620 -57.904  1.00  7.200          O  
ATOM   7601  CB  LYS A 479     -15.206  25.734 -58.781  1.00 10.860          C  
ATOM   7602  CG  LYS A 479     -14.269  26.618 -59.561  1.00 10.860          C  
ATOM   7603  CD  LYS A 479     -12.993  26.944 -58.795  1.00 10.860          C  
ATOM   7604  CE  LYS A 479     -13.170  28.091 -57.810  1.00 10.860          C  
ATOM   7605  NZ  LYS A 479     -11.858  28.485 -57.201  1.00 10.860          N  
ATOM   7606  H   LYS A 479     -16.927  27.520 -59.139  1.00  9.420          H  
ATOM   7607  HA  LYS A 479     -16.298  25.153 -60.529  1.00  9.260          H  
ATOM   7608 1HB  LYS A 479     -15.421  26.207 -57.829  1.00 13.030          H  
ATOM   7609 2HB  LYS A 479     -14.679  24.806 -58.578  1.00 13.030          H  
ATOM   7610 1HG  LYS A 479     -14.014  26.106 -60.484  1.00 13.030          H  
ATOM   7611 2HG  LYS A 479     -14.757  27.531 -59.823  1.00 13.030          H  
ATOM   7612 1HD  LYS A 479     -12.638  26.065 -58.269  1.00 13.030          H  
ATOM   7613 2HD  LYS A 479     -12.239  27.265 -59.497  1.00 13.030          H  
ATOM   7614 1HE  LYS A 479     -13.575  28.945 -58.352  1.00 13.030          H  
ATOM   7615 2HE  LYS A 479     -13.861  27.815 -57.018  1.00 13.030          H  
ATOM   7616 1HZ  LYS A 479     -11.984  29.268 -56.577  1.00 13.030          H  
ATOM   7617 2HZ  LYS A 479     -11.467  27.708 -56.686  1.00 13.030          H  
ATOM   7618 3HZ  LYS A 479     -11.199  28.737 -57.965  1.00 13.030          H  
ATOM   7619  N   GLN A 480     -18.228  23.735 -59.427  1.00  6.050          N  
ATOM   7620  CA  GLN A 480     -18.856  22.497 -59.012  1.00  5.400          C  
ATOM   7621  C   GLN A 480     -18.153  21.400 -59.783  1.00  4.880          C  
ATOM   7622  O   GLN A 480     -18.709  20.813 -60.712  1.00  4.470          O  
ATOM   7623  CB  GLN A 480     -20.355  22.504 -59.314  1.00  7.820          C  
ATOM   7624  CG  GLN A 480     -21.129  23.579 -58.584  1.00  7.820          C  
ATOM   7625  CD  GLN A 480     -21.120  23.342 -57.099  1.00  7.820          C  
ATOM   7626  OE1 GLN A 480     -21.585  22.298 -56.637  1.00  7.820          O  
ATOM   7627  NE2 GLN A 480     -20.597  24.290 -56.336  1.00  7.820          N  
ATOM   7628  H   GLN A 480     -18.631  24.290 -60.178  1.00  7.260          H  
ATOM   7629  HA  GLN A 480     -18.693  22.334 -57.947  1.00  6.480          H  
ATOM   7630 1HB  GLN A 480     -20.505  22.654 -60.383  1.00  9.380          H  
ATOM   7631 2HB  GLN A 480     -20.784  21.537 -59.054  1.00  9.380          H  
ATOM   7632 1HG  GLN A 480     -20.669  24.549 -58.783  1.00  9.380          H  
ATOM   7633 2HG  GLN A 480     -22.162  23.574 -58.929  1.00  9.380          H  
ATOM   7634 1HE2 GLN A 480     -20.568  24.172 -55.341  1.00  9.380          H  
ATOM   7635 2HE2 GLN A 480     -20.234  25.126 -56.745  1.00  9.380          H  
ATOM   7636  N   ILE A 481     -16.909  21.161 -59.400  1.00  5.070          N  
ATOM   7637  CA  ILE A 481     -16.031  20.251 -60.119  1.00  4.730          C  
ATOM   7638  C   ILE A 481     -16.590  18.856 -59.964  1.00  4.480          C  
ATOM   7639  O   ILE A 481     -16.933  18.452 -58.853  1.00  4.320          O  
ATOM   7640  CB  ILE A 481     -14.592  20.257 -59.553  1.00  6.760          C  
ATOM   7641  CG1 ILE A 481     -14.009  21.686 -59.519  1.00  6.760          C  
ATOM   7642  CG2 ILE A 481     -13.682  19.330 -60.418  1.00  6.760          C  
ATOM   7643  CD1 ILE A 481     -13.935  22.441 -60.781  1.00  6.760          C  
ATOM   7644  H   ILE A 481     -16.579  21.718 -58.609  1.00  6.080          H  
ATOM   7645  HA  ILE A 481     -16.026  20.505 -61.179  1.00  5.680          H  
ATOM   7646  HB  ILE A 481     -14.601  19.890 -58.524  1.00  8.110          H  
ATOM   7647 1HG1 ILE A 481     -14.590  22.271 -58.815  1.00  8.110          H  
ATOM   7648 2HG1 ILE A 481     -13.025  21.600 -59.152  1.00  8.110          H  
ATOM   7649 1HG2 ILE A 481     -12.685  19.326 -60.031  1.00  8.110          H  
ATOM   7650 2HG2 ILE A 481     -14.058  18.315 -60.402  1.00  8.110          H  
ATOM   7651 3HG2 ILE A 481     -13.659  19.677 -61.442  1.00  8.110          H  
ATOM   7652 1HD1 ILE A 481     -13.497  23.415 -60.584  1.00  8.110          H  
ATOM   7653 2HD1 ILE A 481     -13.325  21.921 -61.511  1.00  8.110          H  
ATOM   7654 3HD1 ILE A 481     -14.931  22.571 -61.156  1.00  8.110          H  
ATOM   7655  N   ASP A 482     -16.706  18.117 -61.061  1.00  4.700          N  
ATOM   7656  CA  ASP A 482     -17.248  16.772 -60.960  1.00  4.610          C  
ATOM   7657  C   ASP A 482     -16.241  15.816 -60.329  1.00  3.780          C  
ATOM   7658  O   ASP A 482     -15.019  16.012 -60.401  1.00  4.060          O  
ATOM   7659  CB  ASP A 482     -17.678  16.238 -62.330  1.00  6.490          C  
ATOM   7660  CG  ASP A 482     -18.639  15.036 -62.225  1.00  6.490          C  
ATOM   7661  OD1 ASP A 482     -19.001  14.688 -61.109  1.00  6.490          O  
ATOM   7662  OD2 ASP A 482     -18.997  14.489 -63.238  1.00  6.490          O  
ATOM   7663  H   ASP A 482     -16.418  18.500 -61.952  1.00  5.640          H  
ATOM   7664  HA  ASP A 482     -18.129  16.809 -60.317  1.00  5.530          H  
ATOM   7665 1HB  ASP A 482     -18.167  17.031 -62.895  1.00  7.790          H  
ATOM   7666 2HB  ASP A 482     -16.800  15.931 -62.886  1.00  7.790          H  
ATOM   7667  N   GLU A 483     -16.749  14.725 -59.785  1.00  3.110          N  
ATOM   7668  CA  GLU A 483     -15.910  13.682 -59.211  1.00  2.570          C  
ATOM   7669  C   GLU A 483     -15.516  12.762 -60.348  1.00  1.800          C  
ATOM   7670  O   GLU A 483     -15.974  11.627 -60.463  1.00  1.600          O  
ATOM   7671  CB  GLU A 483     -16.649  12.938 -58.087  1.00  3.810          C  
ATOM   7672  CG  GLU A 483     -16.999  13.842 -56.876  1.00  3.810          C  
ATOM   7673  CD  GLU A 483     -17.744  13.144 -55.732  1.00  3.810          C  
ATOM   7674  OE1 GLU A 483     -18.089  11.980 -55.865  1.00  3.810          O  
ATOM   7675  OE2 GLU A 483     -17.948  13.774 -54.710  1.00  3.810          O  
ATOM   7676  H   GLU A 483     -17.766  14.622 -59.832  1.00  3.730          H  
ATOM   7677  HA  GLU A 483     -15.008  14.132 -58.797  1.00  3.080          H  
ATOM   7678 1HB  GLU A 483     -17.577  12.517 -58.478  1.00  4.580          H  
ATOM   7679 2HB  GLU A 483     -16.033  12.109 -57.729  1.00  4.580          H  
ATOM   7680 1HG  GLU A 483     -16.066  14.241 -56.487  1.00  4.580          H  
ATOM   7681 2HG  GLU A 483     -17.595  14.683 -57.231  1.00  4.580          H  
ATOM   7682  N   LEU A 484     -14.653  13.283 -61.209  1.00  1.680          N  
ATOM   7683  CA  LEU A 484     -14.326  12.592 -62.437  1.00  1.490          C  
ATOM   7684  C   LEU A 484     -13.698  11.241 -62.127  1.00  1.400          C  
ATOM   7685  O   LEU A 484     -14.065  10.226 -62.719  1.00  2.150          O  
ATOM   7686  CB  LEU A 484     -13.337  13.471 -63.234  1.00  2.160          C  
ATOM   7687  CG  LEU A 484     -13.889  14.849 -63.762  1.00  2.160          C  
ATOM   7688  CD1 LEU A 484     -12.723  15.676 -64.329  1.00  2.160          C  
ATOM   7689  CD2 LEU A 484     -14.965  14.633 -64.820  1.00  2.160          C  
ATOM   7690  H   LEU A 484     -14.333  14.233 -61.007  1.00  2.020          H  
ATOM   7691  HA  LEU A 484     -15.241  12.423 -63.001  1.00  1.790          H  
ATOM   7692 1HB  LEU A 484     -12.476  13.684 -62.605  1.00  2.590          H  
ATOM   7693 2HB  LEU A 484     -12.992  12.901 -64.097  1.00  2.590          H  
ATOM   7694  HG  LEU A 484     -14.316  15.408 -62.930  1.00  2.590          H  
ATOM   7695 1HD1 LEU A 484     -13.095  16.641 -64.672  1.00  2.590          H  
ATOM   7696 2HD1 LEU A 484     -11.981  15.832 -63.559  1.00  2.590          H  
ATOM   7697 3HD1 LEU A 484     -12.271  15.147 -65.162  1.00  2.590          H  
ATOM   7698 1HD2 LEU A 484     -15.328  15.602 -65.165  1.00  2.590          H  
ATOM   7699 2HD2 LEU A 484     -14.546  14.084 -65.662  1.00  2.590          H  
ATOM   7700 3HD2 LEU A 484     -15.801  14.073 -64.405  1.00  2.590          H  
ATOM   7701  N   GLU A 485     -12.728  11.252 -61.205  1.00  1.240          N  
ATOM   7702  CA  GLU A 485     -12.013  10.071 -60.699  1.00  1.140          C  
ATOM   7703  C   GLU A 485     -11.742   8.966 -61.717  1.00  1.260          C  
ATOM   7704  O   GLU A 485     -11.903   7.790 -61.392  1.00  1.580          O  
ATOM   7705  CB  GLU A 485     -12.724   9.491 -59.473  1.00  1.640          C  
ATOM   7706  CG  GLU A 485     -12.763  10.453 -58.298  1.00  1.640          C  
ATOM   7707  CD  GLU A 485     -13.331   9.877 -57.011  1.00  1.640          C  
ATOM   7708  OE1 GLU A 485     -13.999   8.860 -57.020  1.00  1.640          O  
ATOM   7709  OE2 GLU A 485     -13.074  10.478 -55.996  1.00  1.640          O  
ATOM   7710  H   GLU A 485     -12.519  12.147 -60.793  1.00  1.490          H  
ATOM   7711  HA  GLU A 485     -11.040  10.417 -60.355  1.00  1.370          H  
ATOM   7712 1HB  GLU A 485     -13.750   9.229 -59.737  1.00  1.960          H  
ATOM   7713 2HB  GLU A 485     -12.220   8.583 -59.148  1.00  1.960          H  
ATOM   7714 1HG  GLU A 485     -11.746  10.797 -58.103  1.00  1.960          H  
ATOM   7715 2HG  GLU A 485     -13.357  11.320 -58.583  1.00  1.960          H  
ATOM   7716  N   ASN A 486     -11.309   9.318 -62.922  1.00  1.230          N  
ATOM   7717  CA  ASN A 486     -10.992   8.318 -63.930  1.00  1.350          C  
ATOM   7718  C   ASN A 486     -10.084   8.933 -64.961  1.00  1.280          C  
ATOM   7719  O   ASN A 486      -9.782  10.126 -64.895  1.00  1.250          O  
ATOM   7720  CB  ASN A 486     -12.279   7.816 -64.595  1.00  1.840          C  
ATOM   7721  CG  ASN A 486     -12.213   6.396 -65.134  1.00  1.840          C  
ATOM   7722  OD1 ASN A 486     -11.138   5.902 -65.510  1.00  1.840          O  
ATOM   7723  ND2 ASN A 486     -13.349   5.744 -65.190  1.00  1.840          N  
ATOM   7724  H   ASN A 486     -11.187  10.294 -63.139  1.00  1.480          H  
ATOM   7725  HA  ASN A 486     -10.461   7.489 -63.463  1.00  1.620          H  
ATOM   7726 1HB  ASN A 486     -13.101   7.875 -63.879  1.00  2.210          H  
ATOM   7727 2HB  ASN A 486     -12.529   8.484 -65.421  1.00  2.210          H  
ATOM   7728 1HD2 ASN A 486     -13.374   4.808 -65.541  1.00  2.210          H  
ATOM   7729 2HD2 ASN A 486     -14.193   6.186 -64.878  1.00  2.210          H  
ATOM   7730  N   ASN A 487      -9.681   8.134 -65.947  1.00  1.300          N  
ATOM   7731  CA  ASN A 487      -8.855   8.601 -67.054  1.00  1.250          C  
ATOM   7732  C   ASN A 487      -7.640   9.356 -66.516  1.00  1.120          C  
ATOM   7733  O   ASN A 487      -7.273  10.406 -67.050  1.00  1.090          O  
ATOM   7734  CB  ASN A 487      -9.676   9.490 -67.974  1.00  1.770          C  
ATOM   7735  CG  ASN A 487     -10.858   8.781 -68.602  1.00  1.770          C  
ATOM   7736  OD1 ASN A 487     -10.803   7.614 -69.010  1.00  1.770          O  
ATOM   7737  ND2 ASN A 487     -11.962   9.481 -68.694  1.00  1.770          N  
ATOM   7738  H   ASN A 487      -9.956   7.156 -65.904  1.00  1.560          H  
ATOM   7739  HA  ASN A 487      -8.494   7.741 -67.608  1.00  1.500          H  
ATOM   7740 1HB  ASN A 487     -10.043  10.352 -67.426  1.00  2.120          H  
ATOM   7741 2HB  ASN A 487      -9.036   9.864 -68.772  1.00  2.120          H  
ATOM   7742 1HD2 ASN A 487     -12.781   9.070 -69.101  1.00  2.120          H  
ATOM   7743 2HD2 ASN A 487     -11.993  10.422 -68.362  1.00  2.120          H  
ATOM   7744  N   LEU A 488      -7.037   8.811 -65.459  1.00  1.080          N  
ATOM   7745  CA  LEU A 488      -5.930   9.448 -64.766  1.00  1.030          C  
ATOM   7746  C   LEU A 488      -4.566   9.030 -65.318  1.00  0.970          C  
ATOM   7747  O   LEU A 488      -4.388   7.902 -65.769  1.00  1.080          O  
ATOM   7748  CB  LEU A 488      -6.017   9.025 -63.283  1.00  1.460          C  
ATOM   7749  CG  LEU A 488      -7.346   9.332 -62.483  1.00  1.460          C  
ATOM   7750  CD1 LEU A 488      -7.334   8.629 -61.169  1.00  1.460          C  
ATOM   7751  CD2 LEU A 488      -7.475  10.798 -62.224  1.00  1.460          C  
ATOM   7752  H   LEU A 488      -7.393   7.920 -65.102  1.00  1.300          H  
ATOM   7753  HA  LEU A 488      -6.028  10.527 -64.866  1.00  1.240          H  
ATOM   7754 1HB  LEU A 488      -5.800   7.965 -63.200  1.00  1.750          H  
ATOM   7755 2HB  LEU A 488      -5.255   9.586 -62.784  1.00  1.750          H  
ATOM   7756  HG  LEU A 488      -8.181   8.981 -63.042  1.00  1.750          H  
ATOM   7757 1HD1 LEU A 488      -8.261   8.835 -60.637  1.00  1.750          H  
ATOM   7758 2HD1 LEU A 488      -7.248   7.553 -61.347  1.00  1.750          H  
ATOM   7759 3HD1 LEU A 488      -6.505   8.976 -60.584  1.00  1.750          H  
ATOM   7760 1HD2 LEU A 488      -8.394  10.997 -61.676  1.00  1.750          H  
ATOM   7761 2HD2 LEU A 488      -6.621  11.154 -61.642  1.00  1.750          H  
ATOM   7762 3HD2 LEU A 488      -7.508  11.294 -63.145  1.00  1.750          H  
ATOM   7763  N   GLU A 489      -3.588   9.922 -65.241  1.00  0.840          N  
ATOM   7764  CA  GLU A 489      -2.209   9.586 -65.551  1.00  0.830          C  
ATOM   7765  C   GLU A 489      -1.636   9.016 -64.283  1.00  0.740          C  
ATOM   7766  O   GLU A 489      -1.735   9.651 -63.233  1.00  0.700          O  
ATOM   7767  CB  GLU A 489      -1.403  10.830 -65.963  1.00  1.170          C  
ATOM   7768  CG  GLU A 489       0.074  10.562 -66.330  1.00  1.170          C  
ATOM   7769  CD  GLU A 489       0.833  11.808 -66.738  1.00  1.170          C  
ATOM   7770  OE1 GLU A 489       0.247  12.861 -66.759  1.00  1.170          O  
ATOM   7771  OE2 GLU A 489       2.002  11.701 -67.029  1.00  1.170          O  
ATOM   7772  H   GLU A 489      -3.804  10.864 -64.925  1.00  1.010          H  
ATOM   7773  HA  GLU A 489      -2.175   8.832 -66.334  1.00  1.000          H  
ATOM   7774 1HB  GLU A 489      -1.881  11.309 -66.814  1.00  1.400          H  
ATOM   7775 2HB  GLU A 489      -1.412  11.548 -65.139  1.00  1.400          H  
ATOM   7776 1HG  GLU A 489       0.575  10.130 -65.464  1.00  1.400          H  
ATOM   7777 2HG  GLU A 489       0.122   9.836 -67.129  1.00  1.400          H  
ATOM   7778  N   PHE A 490      -1.086   7.816 -64.307  1.00  0.830          N  
ATOM   7779  CA  PHE A 490      -0.555   7.341 -63.047  1.00  0.850          C  
ATOM   7780  C   PHE A 490       0.748   8.084 -62.850  1.00  0.870          C  
ATOM   7781  O   PHE A 490       1.503   8.225 -63.812  1.00  0.930          O  
ATOM   7782  CB  PHE A 490      -0.323   5.844 -63.014  1.00  1.180          C  
ATOM   7783  CG  PHE A 490      -0.140   5.405 -61.620  1.00  1.180          C  
ATOM   7784  CD1 PHE A 490      -1.237   5.236 -60.826  1.00  1.180          C  
ATOM   7785  CD2 PHE A 490       1.070   5.210 -61.075  1.00  1.180          C  
ATOM   7786  CE1 PHE A 490      -1.132   4.888 -59.554  1.00  1.180          C  
ATOM   7787  CE2 PHE A 490       1.180   4.823 -59.766  1.00  1.180          C  
ATOM   7788  CZ  PHE A 490       0.094   4.668 -59.014  1.00  1.180          C  
ATOM   7789  H   PHE A 490      -1.022   7.271 -65.154  1.00  1.000          H  
ATOM   7790  HA  PHE A 490      -1.220   7.604 -62.242  1.00  1.020          H  
ATOM   7791 1HB  PHE A 490      -1.161   5.313 -63.442  1.00  1.420          H  
ATOM   7792 2HB  PHE A 490       0.570   5.591 -63.582  1.00  1.420          H  
ATOM   7793  HD1 PHE A 490      -2.206   5.398 -61.228  1.00  1.420          H  
ATOM   7794  HD2 PHE A 490       1.967   5.359 -61.682  1.00  1.420          H  
ATOM   7795  HE1 PHE A 490      -2.033   4.783 -58.977  1.00  1.420          H  
ATOM   7796  HE2 PHE A 490       2.154   4.646 -59.327  1.00  1.420          H  
ATOM   7797  HZ  PHE A 490       0.214   4.373 -57.984  1.00  1.420          H  
ATOM   7798  N   LEU A 491       1.041   8.559 -61.643  1.00  0.830          N  
ATOM   7799  CA  LEU A 491       2.295   9.265 -61.438  1.00  0.880          C  
ATOM   7800  C   LEU A 491       3.289   8.394 -60.713  1.00  0.950          C  
ATOM   7801  O   LEU A 491       4.438   8.246 -61.142  1.00  1.020          O  
ATOM   7802  CB  LEU A 491       2.057  10.546 -60.610  1.00  1.210          C  
ATOM   7803  CG  LEU A 491       1.718  11.872 -61.372  1.00  1.210          C  
ATOM   7804  CD1 LEU A 491       2.948  12.381 -62.079  1.00  1.210          C  
ATOM   7805  CD2 LEU A 491       0.594  11.640 -62.387  1.00  1.210          C  
ATOM   7806  H   LEU A 491       0.415   8.435 -60.845  1.00  1.000          H  
ATOM   7807  HA  LEU A 491       2.719   9.515 -62.405  1.00  1.060          H  
ATOM   7808 1HB  LEU A 491       1.237  10.351 -59.919  1.00  1.450          H  
ATOM   7809 2HB  LEU A 491       2.952  10.732 -60.017  1.00  1.450          H  
ATOM   7810  HG  LEU A 491       1.407  12.622 -60.647  1.00  1.450          H  
ATOM   7811 1HD1 LEU A 491       2.711  13.317 -62.592  1.00  1.450          H  
ATOM   7812 2HD1 LEU A 491       3.736  12.553 -61.342  1.00  1.450          H  
ATOM   7813 3HD1 LEU A 491       3.288  11.657 -62.811  1.00  1.450          H  
ATOM   7814 1HD2 LEU A 491       0.365  12.565 -62.904  1.00  1.450          H  
ATOM   7815 2HD2 LEU A 491       0.895  10.908 -63.126  1.00  1.450          H  
ATOM   7816 3HD2 LEU A 491      -0.287  11.285 -61.874  1.00  1.450          H  
ATOM   7817  N   GLY A 492       2.845   7.763 -59.644  1.00  0.930          N  
ATOM   7818  CA  GLY A 492       3.779   6.948 -58.901  1.00  0.990          C  
ATOM   7819  C   GLY A 492       3.244   6.411 -57.598  1.00  0.860          C  
ATOM   7820  O   GLY A 492       2.073   6.595 -57.237  1.00  0.830          O  
ATOM   7821  H   GLY A 492       1.871   7.873 -59.348  1.00  1.120          H  
ATOM   7822 1HA  GLY A 492       4.098   6.114 -59.522  1.00  1.190          H  
ATOM   7823 2HA  GLY A 492       4.676   7.525 -58.704  1.00  1.190          H  
ATOM   7824  N   PHE A 493       4.127   5.704 -56.925  1.00  0.850          N  
ATOM   7825  CA  PHE A 493       3.845   5.075 -55.658  1.00  0.800          C  
ATOM   7826  C   PHE A 493       4.788   5.516 -54.580  1.00  0.740          C  
ATOM   7827  O   PHE A 493       5.970   5.727 -54.842  1.00  0.770          O  
ATOM   7828  CB  PHE A 493       4.035   3.572 -55.702  1.00  1.140          C  
ATOM   7829  CG  PHE A 493       3.146   2.749 -56.507  1.00  1.140          C  
ATOM   7830  CD1 PHE A 493       3.571   2.091 -57.644  1.00  1.140          C  
ATOM   7831  CD2 PHE A 493       1.874   2.596 -56.112  1.00  1.140          C  
ATOM   7832  CE1 PHE A 493       2.700   1.282 -58.316  1.00  1.140          C  
ATOM   7833  CE2 PHE A 493       1.039   1.825 -56.787  1.00  1.140          C  
ATOM   7834  CZ  PHE A 493       1.447   1.155 -57.882  1.00  1.140          C  
ATOM   7835  H   PHE A 493       5.065   5.646 -57.328  1.00  1.020          H  
ATOM   7836  HA  PHE A 493       2.830   5.328 -55.361  1.00  0.960          H  
ATOM   7837 1HB  PHE A 493       5.020   3.389 -56.042  1.00  1.370          H  
ATOM   7838 2HB  PHE A 493       3.998   3.226 -54.711  1.00  1.370          H  
ATOM   7839  HD1 PHE A 493       4.593   2.189 -57.983  1.00  1.370          H  
ATOM   7840  HD2 PHE A 493       1.540   3.109 -55.219  1.00  1.370          H  
ATOM   7841  HE1 PHE A 493       3.012   0.733 -59.187  1.00  1.370          H  
ATOM   7842  HE2 PHE A 493       0.061   1.725 -56.449  1.00  1.370          H  
ATOM   7843  HZ  PHE A 493       0.762   0.509 -58.403  1.00  1.370          H  
ATOM   7844  N   VAL A 494       4.310   5.542 -53.345  1.00  0.680          N  
ATOM   7845  CA  VAL A 494       5.232   5.775 -52.234  1.00  0.640          C  
ATOM   7846  C   VAL A 494       5.093   4.679 -51.184  1.00  0.600          C  
ATOM   7847  O   VAL A 494       3.985   4.376 -50.736  1.00  0.660          O  
ATOM   7848  CB  VAL A 494       5.061   7.164 -51.618  1.00  0.910          C  
ATOM   7849  CG1 VAL A 494       6.017   7.327 -50.502  1.00  0.910          C  
ATOM   7850  CG2 VAL A 494       5.351   8.197 -52.635  1.00  0.910          C  
ATOM   7851  H   VAL A 494       3.302   5.378 -53.206  1.00  0.820          H  
ATOM   7852  HA  VAL A 494       6.251   5.727 -52.610  1.00  0.770          H  
ATOM   7853  HB  VAL A 494       4.049   7.281 -51.228  1.00  1.090          H  
ATOM   7854 1HG1 VAL A 494       5.907   8.315 -50.077  1.00  1.090          H  
ATOM   7855 2HG1 VAL A 494       5.840   6.591 -49.745  1.00  1.090          H  
ATOM   7856 3HG1 VAL A 494       7.027   7.210 -50.894  1.00  1.090          H  
ATOM   7857 1HG2 VAL A 494       5.266   9.142 -52.163  1.00  1.090          H  
ATOM   7858 2HG2 VAL A 494       6.361   8.073 -53.002  1.00  1.090          H  
ATOM   7859 3HG2 VAL A 494       4.651   8.121 -53.464  1.00  1.090          H  
ATOM   7860  N   SER A 495       6.229   4.069 -50.824  1.00  0.530          N  
ATOM   7861  CA  SER A 495       6.295   2.966 -49.871  1.00  0.500          C  
ATOM   7862  C   SER A 495       6.739   3.460 -48.489  1.00  0.410          C  
ATOM   7863  O   SER A 495       7.859   3.974 -48.314  1.00  0.450          O  
ATOM   7864  CB  SER A 495       7.231   1.911 -50.409  1.00  0.710          C  
ATOM   7865  OG  SER A 495       6.759   1.399 -51.624  1.00  0.710          O  
ATOM   7866  H   SER A 495       7.115   4.395 -51.211  1.00  0.640          H  
ATOM   7867  HA  SER A 495       5.307   2.528 -49.773  1.00  0.600          H  
ATOM   7868 1HB  SER A 495       8.228   2.325 -50.538  1.00  0.850          H  
ATOM   7869 2HB  SER A 495       7.290   1.122 -49.708  1.00  0.850          H  
ATOM   7870  HG  SER A 495       5.956   0.897 -51.403  1.00  0.850          H  
ATOM   7871  N   LEU A 496       5.831   3.311 -47.521  1.00  0.320          N  
ATOM   7872  CA  LEU A 496       5.958   3.824 -46.161  1.00  0.280          C  
ATOM   7873  C   LEU A 496       6.187   2.735 -45.102  1.00  0.250          C  
ATOM   7874  O   LEU A 496       5.676   1.614 -45.222  1.00  0.270          O  
ATOM   7875  CB  LEU A 496       4.640   4.529 -45.858  1.00  0.410          C  
ATOM   7876  CG  LEU A 496       4.161   5.535 -46.910  1.00  0.410          C  
ATOM   7877  CD1 LEU A 496       2.889   6.065 -46.509  1.00  0.410          C  
ATOM   7878  CD2 LEU A 496       5.096   6.570 -47.062  1.00  0.410          C  
ATOM   7879  H   LEU A 496       4.953   2.865 -47.778  1.00  0.380          H  
ATOM   7880  HA  LEU A 496       6.798   4.512 -46.114  1.00  0.340          H  
ATOM   7881 1HB  LEU A 496       3.868   3.779 -45.741  1.00  0.490          H  
ATOM   7882 2HB  LEU A 496       4.753   5.077 -44.926  1.00  0.490          H  
ATOM   7883  HG  LEU A 496       4.017   5.030 -47.874  1.00  0.490          H  
ATOM   7884 1HD1 LEU A 496       2.539   6.772 -47.253  1.00  0.490          H  
ATOM   7885 2HD1 LEU A 496       2.184   5.243 -46.423  1.00  0.490          H  
ATOM   7886 3HD1 LEU A 496       3.001   6.563 -45.565  1.00  0.490          H  
ATOM   7887 1HD2 LEU A 496       4.718   7.267 -47.795  1.00  0.490          H  
ATOM   7888 2HD2 LEU A 496       5.241   7.068 -46.144  1.00  0.490          H  
ATOM   7889 3HD2 LEU A 496       6.023   6.154 -47.399  1.00  0.490          H  
ATOM   7890  N   GLN A 497       6.875   3.082 -44.011  1.00  0.250          N  
ATOM   7891  CA  GLN A 497       7.096   2.104 -42.942  1.00  0.250          C  
ATOM   7892  C   GLN A 497       7.325   2.695 -41.568  1.00  0.250          C  
ATOM   7893  O   GLN A 497       7.916   3.759 -41.443  1.00  0.280          O  
ATOM   7894  CB  GLN A 497       8.335   1.285 -43.263  1.00  0.350          C  
ATOM   7895  CG  GLN A 497       8.628   0.113 -42.364  1.00  0.350          C  
ATOM   7896  CD  GLN A 497       9.849  -0.619 -42.785  1.00  0.350          C  
ATOM   7897  OE1 GLN A 497      10.668  -0.120 -43.565  1.00  0.350          O  
ATOM   7898  NE2 GLN A 497       9.999  -1.811 -42.257  1.00  0.350          N  
ATOM   7899  H   GLN A 497       7.286   4.021 -43.964  1.00  0.300          H  
ATOM   7900  HA  GLN A 497       6.226   1.451 -42.889  1.00  0.300          H  
ATOM   7901 1HB  GLN A 497       8.261   0.937 -44.259  1.00  0.420          H  
ATOM   7902 2HB  GLN A 497       9.196   1.937 -43.187  1.00  0.420          H  
ATOM   7903 1HG  GLN A 497       8.825   0.444 -41.363  1.00  0.420          H  
ATOM   7904 2HG  GLN A 497       7.788  -0.581 -42.385  1.00  0.420          H  
ATOM   7905 1HE2 GLN A 497      10.827  -2.385 -42.464  1.00  0.420          H  
ATOM   7906 2HE2 GLN A 497       9.317  -2.171 -41.626  1.00  0.420          H  
ATOM   7907  N   ASP A 498       6.878   1.976 -40.529  1.00  0.280          N  
ATOM   7908  CA  ASP A 498       7.169   2.298 -39.123  1.00  0.330          C  
ATOM   7909  C   ASP A 498       8.508   1.594 -38.782  1.00  0.350          C  
ATOM   7910  O   ASP A 498       8.511   0.374 -38.601  1.00  0.380          O  
ATOM   7911  CB  ASP A 498       6.055   1.761 -38.207  1.00  0.440          C  
ATOM   7912  CG  ASP A 498       6.228   2.078 -36.682  1.00  0.440          C  
ATOM   7913  OD1 ASP A 498       7.054   2.904 -36.278  1.00  0.440          O  
ATOM   7914  OD2 ASP A 498       5.568   1.419 -35.905  1.00  0.440          O  
ATOM   7915  H   ASP A 498       6.353   1.133 -40.725  1.00  0.340          H  
ATOM   7916  HA  ASP A 498       7.240   3.372 -39.001  1.00  0.400          H  
ATOM   7917 1HB  ASP A 498       5.098   2.174 -38.531  1.00  0.530          H  
ATOM   7918 2HB  ASP A 498       5.993   0.679 -38.324  1.00  0.530          H  
ATOM   7919  N   PRO A 499       9.656   2.298 -38.760  1.00  0.370          N  
ATOM   7920  CA  PRO A 499      10.987   1.742 -38.615  1.00  0.430          C  
ATOM   7921  C   PRO A 499      11.226   1.306 -37.176  1.00  0.440          C  
ATOM   7922  O   PRO A 499      10.584   1.862 -36.278  1.00  0.430          O  
ATOM   7923  CB  PRO A 499      11.876   2.934 -38.980  1.00  0.650          C  
ATOM   7924  CG  PRO A 499      11.077   4.131 -38.545  1.00  0.650          C  
ATOM   7925  CD  PRO A 499       9.634   3.766 -38.751  1.00  0.650          C  
ATOM   7926  HA  PRO A 499      11.085   0.912 -39.329  1.00  0.520          H  
ATOM   7927 1HB  PRO A 499      12.841   2.869 -38.445  1.00  0.770          H  
ATOM   7928 2HB  PRO A 499      12.099   2.927 -40.058  1.00  0.770          H  
ATOM   7929 1HG  PRO A 499      11.272   4.351 -37.501  1.00  0.770          H  
ATOM   7930 2HG  PRO A 499      11.368   5.016 -39.115  1.00  0.770          H  
ATOM   7931 1HD  PRO A 499       9.068   4.107 -37.869  1.00  0.770          H  
ATOM   7932 2HD  PRO A 499       9.284   4.207 -39.669  1.00  0.770          H  
ATOM   7933  N   PRO A 500      12.189   0.400 -36.940  1.00  0.470          N  
ATOM   7934  CA  PRO A 500      12.655  -0.052 -35.646  1.00  0.490          C  
ATOM   7935  C   PRO A 500      13.385   1.078 -34.942  1.00  0.490          C  
ATOM   7936  O   PRO A 500      13.938   1.962 -35.605  1.00  0.510          O  
ATOM   7937  CB  PRO A 500      13.611  -1.193 -36.003  1.00  0.730          C  
ATOM   7938  CG  PRO A 500      14.084  -0.880 -37.398  1.00  0.730          C  
ATOM   7939  CD  PRO A 500      12.903  -0.225 -38.077  1.00  0.730          C  
ATOM   7940  HA  PRO A 500      11.832  -0.452 -35.058  1.00  0.590          H  
ATOM   7941 1HB  PRO A 500      14.439  -1.217 -35.267  1.00  0.880          H  
ATOM   7942 2HB  PRO A 500      13.096  -2.155 -35.936  1.00  0.880          H  
ATOM   7943 1HG  PRO A 500      14.966  -0.222 -37.361  1.00  0.880          H  
ATOM   7944 2HG  PRO A 500      14.395  -1.810 -37.913  1.00  0.880          H  
ATOM   7945 1HD  PRO A 500      13.289   0.516 -38.779  1.00  0.880          H  
ATOM   7946 2HD  PRO A 500      12.274  -0.991 -38.577  1.00  0.880          H  
ATOM   7947  N   ARG A 501      13.438   1.019 -33.622  1.00  0.480          N  
ATOM   7948  CA  ARG A 501      14.221   1.963 -32.841  1.00  0.490          C  
ATOM   7949  C   ARG A 501      15.680   1.609 -33.104  1.00  0.480          C  
ATOM   7950  O   ARG A 501      16.029   0.429 -33.171  1.00  0.460          O  
ATOM   7951  CB  ARG A 501      13.854   1.884 -31.365  1.00  0.680          C  
ATOM   7952  CG  ARG A 501      12.426   2.328 -31.061  1.00  0.680          C  
ATOM   7953  CD  ARG A 501      12.113   2.293 -29.608  1.00  0.680          C  
ATOM   7954  NE  ARG A 501      10.732   2.681 -29.328  1.00  0.680          N  
ATOM   7955  CZ  ARG A 501      10.278   3.948 -29.200  1.00  0.680          C  
ATOM   7956  NH1 ARG A 501      11.088   4.984 -29.357  1.00  0.680          N  
ATOM   7957  NH2 ARG A 501       9.005   4.148 -28.906  1.00  0.680          N  
ATOM   7958  H   ARG A 501      12.924   0.278 -33.146  1.00  0.580          H  
ATOM   7959  HA  ARG A 501      14.031   2.976 -33.195  1.00  0.590          H  
ATOM   7960 1HB  ARG A 501      13.947   0.867 -31.021  1.00  0.820          H  
ATOM   7961 2HB  ARG A 501      14.536   2.496 -30.778  1.00  0.820          H  
ATOM   7962 1HG  ARG A 501      12.269   3.333 -31.433  1.00  0.820          H  
ATOM   7963 2HG  ARG A 501      11.741   1.656 -31.558  1.00  0.820          H  
ATOM   7964 1HD  ARG A 501      12.245   1.269 -29.249  1.00  0.820          H  
ATOM   7965 2HD  ARG A 501      12.781   2.949 -29.052  1.00  0.820          H  
ATOM   7966  HE  ARG A 501      10.050   1.936 -29.198  1.00  0.820          H  
ATOM   7967 1HH1 ARG A 501      12.060   4.842 -29.570  1.00  0.820          H  
ATOM   7968 2HH1 ARG A 501      10.729   5.923 -29.253  1.00  0.820          H  
ATOM   7969 1HH2 ARG A 501       8.384   3.336 -28.755  1.00  0.820          H  
ATOM   7970 2HH2 ARG A 501       8.642   5.086 -28.802  1.00  0.820          H  
ATOM   7971  N   LYS A 502      16.557   2.604 -33.189  1.00  0.540          N  
ATOM   7972  CA  LYS A 502      17.956   2.327 -33.531  1.00  0.590          C  
ATOM   7973  C   LYS A 502      18.672   1.298 -32.659  1.00  0.490          C  
ATOM   7974  O   LYS A 502      19.410   0.467 -33.180  1.00  0.600          O  
ATOM   7975  CB  LYS A 502      18.769   3.623 -33.519  1.00  0.810          C  
ATOM   7976  CG  LYS A 502      18.469   4.572 -34.679  1.00  0.810          C  
ATOM   7977  CD  LYS A 502      19.308   5.849 -34.591  1.00  0.810          C  
ATOM   7978  CE  LYS A 502      19.012   6.796 -35.755  1.00  0.810          C  
ATOM   7979  NZ  LYS A 502      19.800   8.061 -35.662  1.00  0.810          N  
ATOM   7980  H   LYS A 502      16.241   3.555 -33.083  1.00  0.650          H  
ATOM   7981  HA  LYS A 502      17.967   1.939 -34.550  1.00  0.710          H  
ATOM   7982 1HB  LYS A 502      18.590   4.158 -32.587  1.00  0.970          H  
ATOM   7983 2HB  LYS A 502      19.832   3.378 -33.552  1.00  0.970          H  
ATOM   7984 1HG  LYS A 502      18.692   4.066 -35.620  1.00  0.970          H  
ATOM   7985 2HG  LYS A 502      17.413   4.834 -34.674  1.00  0.970          H  
ATOM   7986 1HD  LYS A 502      19.094   6.363 -33.653  1.00  0.970          H  
ATOM   7987 2HD  LYS A 502      20.367   5.589 -34.608  1.00  0.970          H  
ATOM   7988 1HE  LYS A 502      19.258   6.296 -36.690  1.00  0.970          H  
ATOM   7989 2HE  LYS A 502      17.950   7.041 -35.753  1.00  0.970          H  
ATOM   7990 1HZ  LYS A 502      19.575   8.656 -36.448  1.00  0.970          H  
ATOM   7991 2HZ  LYS A 502      19.571   8.541 -34.803  1.00  0.970          H  
ATOM   7992 3HZ  LYS A 502      20.787   7.848 -35.675  1.00  0.970          H  
ATOM   7993  N   GLU A 503      18.455   1.312 -31.347  1.00  0.390          N  
ATOM   7994  CA  GLU A 503      19.164   0.370 -30.474  1.00  0.420          C  
ATOM   7995  C   GLU A 503      18.407  -0.932 -30.220  1.00  0.390          C  
ATOM   7996  O   GLU A 503      18.860  -1.767 -29.428  1.00  0.400          O  
ATOM   7997  CB  GLU A 503      19.531   1.025 -29.139  1.00  0.580          C  
ATOM   7998  CG  GLU A 503      20.520   2.184 -29.275  1.00  0.580          C  
ATOM   7999  CD  GLU A 503      20.960   2.765 -27.953  1.00  0.580          C  
ATOM   8000  OE1 GLU A 503      20.604   2.223 -26.931  1.00  0.580          O  
ATOM   8001  OE2 GLU A 503      21.641   3.763 -27.963  1.00  0.580          O  
ATOM   8002  H   GLU A 503      17.829   1.996 -30.950  1.00  0.470          H  
ATOM   8003  HA  GLU A 503      20.104   0.107 -30.963  1.00  0.500          H  
ATOM   8004 1HB  GLU A 503      18.629   1.398 -28.652  1.00  0.690          H  
ATOM   8005 2HB  GLU A 503      19.980   0.281 -28.481  1.00  0.690          H  
ATOM   8006 1HG  GLU A 503      21.402   1.822 -29.811  1.00  0.690          H  
ATOM   8007 2HG  GLU A 503      20.062   2.966 -29.878  1.00  0.690          H  
ATOM   8008  N   SER A 504      17.231  -1.093 -30.835  1.00  0.380          N  
ATOM   8009  CA  SER A 504      16.430  -2.285 -30.600  1.00  0.370          C  
ATOM   8010  C   SER A 504      17.166  -3.513 -31.103  1.00  0.410          C  
ATOM   8011  O   SER A 504      17.241  -4.525 -30.406  1.00  0.480          O  
ATOM   8012  CB  SER A 504      15.078  -2.169 -31.264  1.00  0.520          C  
ATOM   8013  OG  SER A 504      14.295  -3.291 -31.002  1.00  0.520          O  
ATOM   8014  H   SER A 504      16.914  -0.401 -31.519  1.00  0.460          H  
ATOM   8015  HA  SER A 504      16.278  -2.395 -29.528  1.00  0.440          H  
ATOM   8016 1HB  SER A 504      14.572  -1.291 -30.896  1.00  0.630          H  
ATOM   8017 2HB  SER A 504      15.204  -2.045 -32.340  1.00  0.630          H  
ATOM   8018  HG  SER A 504      13.488  -3.154 -31.509  1.00  0.630          H  
ATOM   8019  N   LYS A 505      17.722  -3.428 -32.321  1.00  0.410          N  
ATOM   8020  CA  LYS A 505      18.447  -4.553 -32.901  1.00  0.460          C  
ATOM   8021  C   LYS A 505      19.635  -4.943 -32.037  1.00  0.490          C  
ATOM   8022  O   LYS A 505      19.899  -6.130 -31.845  1.00  0.550          O  
ATOM   8023  CB  LYS A 505      18.931  -4.241 -34.314  1.00  0.620          C  
ATOM   8024  CG  LYS A 505      19.663  -5.412 -34.990  1.00  0.620          C  
ATOM   8025  CD  LYS A 505      20.046  -5.090 -36.427  1.00  0.620          C  
ATOM   8026  CE  LYS A 505      20.728  -6.279 -37.093  1.00  0.620          C  
ATOM   8027  NZ  LYS A 505      21.148  -5.978 -38.496  1.00  0.620          N  
ATOM   8028  H   LYS A 505      17.628  -2.564 -32.840  1.00  0.490          H  
ATOM   8029  HA  LYS A 505      17.771  -5.411 -32.953  1.00  0.550          H  
ATOM   8030 1HB  LYS A 505      18.079  -3.970 -34.938  1.00  0.750          H  
ATOM   8031 2HB  LYS A 505      19.608  -3.386 -34.289  1.00  0.750          H  
ATOM   8032 1HG  LYS A 505      20.574  -5.640 -34.437  1.00  0.750          H  
ATOM   8033 2HG  LYS A 505      19.039  -6.292 -34.976  1.00  0.750          H  
ATOM   8034 1HD  LYS A 505      19.148  -4.836 -36.992  1.00  0.750          H  
ATOM   8035 2HD  LYS A 505      20.719  -4.236 -36.443  1.00  0.750          H  
ATOM   8036 1HE  LYS A 505      21.602  -6.556 -36.520  1.00  0.750          H  
ATOM   8037 2HE  LYS A 505      20.030  -7.121 -37.106  1.00  0.750          H  
ATOM   8038 1HZ  LYS A 505      21.589  -6.792 -38.896  1.00  0.750          H  
ATOM   8039 2HZ  LYS A 505      20.344  -5.727 -39.061  1.00  0.750          H  
ATOM   8040 3HZ  LYS A 505      21.800  -5.210 -38.493  1.00  0.750          H  
ATOM   8041  N   GLU A 506      20.385  -3.950 -31.547  1.00  0.490          N  
ATOM   8042  CA  GLU A 506      21.543  -4.245 -30.725  1.00  0.520          C  
ATOM   8043  C   GLU A 506      21.127  -4.939 -29.440  1.00  0.480          C  
ATOM   8044  O   GLU A 506      21.794  -5.881 -29.010  1.00  0.500          O  
ATOM   8045  CB  GLU A 506      22.319  -2.972 -30.409  1.00  0.720          C  
ATOM   8046  CG  GLU A 506      23.038  -2.362 -31.601  1.00  0.720          C  
ATOM   8047  CD  GLU A 506      23.741  -1.086 -31.249  1.00  0.720          C  
ATOM   8048  OE1 GLU A 506      23.547  -0.620 -30.154  1.00  0.720          O  
ATOM   8049  OE2 GLU A 506      24.471  -0.580 -32.066  1.00  0.720          O  
ATOM   8050  H   GLU A 506      20.160  -2.988 -31.755  1.00  0.590          H  
ATOM   8051  HA  GLU A 506      22.196  -4.917 -31.278  1.00  0.620          H  
ATOM   8052 1HB  GLU A 506      21.630  -2.220 -30.013  1.00  0.860          H  
ATOM   8053 2HB  GLU A 506      23.059  -3.178 -29.637  1.00  0.860          H  
ATOM   8054 1HG  GLU A 506      23.767  -3.079 -31.978  1.00  0.860          H  
ATOM   8055 2HG  GLU A 506      22.312  -2.170 -32.391  1.00  0.860          H  
ATOM   8056  N   ALA A 507      20.016  -4.496 -28.834  1.00  0.430          N  
ATOM   8057  CA  ALA A 507      19.518  -5.121 -27.622  1.00  0.400          C  
ATOM   8058  C   ALA A 507      19.164  -6.581 -27.872  1.00  0.430          C  
ATOM   8059  O   ALA A 507      19.472  -7.448 -27.054  1.00  0.430          O  
ATOM   8060  CB  ALA A 507      18.306  -4.375 -27.145  1.00  0.570          C  
ATOM   8061  H   ALA A 507      19.543  -3.661 -29.196  1.00  0.520          H  
ATOM   8062  HA  ALA A 507      20.300  -5.074 -26.867  1.00  0.480          H  
ATOM   8063 1HB  ALA A 507      17.924  -4.809 -26.231  1.00  0.690          H  
ATOM   8064 2HB  ALA A 507      18.583  -3.346 -26.986  1.00  0.690          H  
ATOM   8065 3HB  ALA A 507      17.558  -4.430 -27.917  1.00  0.690          H  
ATOM   8066  N   ILE A 508      18.558  -6.852 -29.022  1.00  0.440          N  
ATOM   8067  CA  ILE A 508      18.191  -8.196 -29.440  1.00  0.460          C  
ATOM   8068  C   ILE A 508      19.419  -9.066 -29.655  1.00  0.480          C  
ATOM   8069  O   ILE A 508      19.438 -10.225 -29.227  1.00  0.480          O  
ATOM   8070  CB  ILE A 508      17.250  -8.104 -30.643  1.00  0.640          C  
ATOM   8071  CG1 ILE A 508      15.920  -7.509 -30.074  1.00  0.640          C  
ATOM   8072  CG2 ILE A 508      17.091  -9.464 -31.408  1.00  0.640          C  
ATOM   8073  CD1 ILE A 508      14.979  -7.031 -31.067  1.00  0.640          C  
ATOM   8074  H   ILE A 508      18.291  -6.059 -29.622  1.00  0.530          H  
ATOM   8075  HA  ILE A 508      17.612  -8.645 -28.637  1.00  0.550          H  
ATOM   8076  HB  ILE A 508      17.645  -7.367 -31.342  1.00  0.760          H  
ATOM   8077 1HG1 ILE A 508      15.429  -8.278 -29.483  1.00  0.760          H  
ATOM   8078 2HG1 ILE A 508      16.158  -6.675 -29.423  1.00  0.760          H  
ATOM   8079 1HG2 ILE A 508      16.417  -9.338 -32.251  1.00  0.760          H  
ATOM   8080 2HG2 ILE A 508      18.061  -9.789 -31.785  1.00  0.760          H  
ATOM   8081 3HG2 ILE A 508      16.704 -10.209 -30.771  1.00  0.760          H  
ATOM   8082 1HD1 ILE A 508      14.102  -6.640 -30.569  1.00  0.760          H  
ATOM   8083 2HD1 ILE A 508      15.457  -6.237 -31.637  1.00  0.760          H  
ATOM   8084 3HD1 ILE A 508      14.700  -7.835 -31.715  1.00  0.760          H  
ATOM   8085  N   LEU A 509      20.434  -8.536 -30.329  1.00  0.490          N  
ATOM   8086  CA  LEU A 509      21.656  -9.296 -30.517  1.00  0.510          C  
ATOM   8087  C   LEU A 509      22.323  -9.552 -29.160  1.00  0.510          C  
ATOM   8088  O   LEU A 509      22.871 -10.634 -28.928  1.00  0.540          O  
ATOM   8089  CB  LEU A 509      22.602  -8.523 -31.435  1.00  0.710          C  
ATOM   8090  CG  LEU A 509      22.138  -8.353 -32.910  1.00  0.710          C  
ATOM   8091  CD1 LEU A 509      23.085  -7.395 -33.598  1.00  0.710          C  
ATOM   8092  CD2 LEU A 509      22.095  -9.695 -33.636  1.00  0.710          C  
ATOM   8093  H   LEU A 509      20.339  -7.595 -30.727  1.00  0.590          H  
ATOM   8094  HA  LEU A 509      21.407 -10.257 -30.950  1.00  0.610          H  
ATOM   8095 1HB  LEU A 509      22.735  -7.526 -31.015  1.00  0.850          H  
ATOM   8096 2HB  LEU A 509      23.566  -9.025 -31.439  1.00  0.850          H  
ATOM   8097  HG  LEU A 509      21.146  -7.920 -32.930  1.00  0.850          H  
ATOM   8098 1HD1 LEU A 509      22.767  -7.246 -34.618  1.00  0.850          H  
ATOM   8099 2HD1 LEU A 509      23.078  -6.439 -33.075  1.00  0.850          H  
ATOM   8100 3HD1 LEU A 509      24.092  -7.806 -33.591  1.00  0.850          H  
ATOM   8101 1HD2 LEU A 509      21.769  -9.529 -34.663  1.00  0.850          H  
ATOM   8102 2HD2 LEU A 509      23.089 -10.144 -33.637  1.00  0.850          H  
ATOM   8103 3HD2 LEU A 509      21.397 -10.364 -33.151  1.00  0.850          H  
ATOM   8104  N   ALA A 510      22.295  -8.552 -28.258  1.00  0.490          N  
ATOM   8105  CA  ALA A 510      22.868  -8.705 -26.924  1.00  0.500          C  
ATOM   8106  C   ALA A 510      22.147  -9.807 -26.172  1.00  0.490          C  
ATOM   8107  O   ALA A 510      22.774 -10.600 -25.458  1.00  0.520          O  
ATOM   8108  CB  ALA A 510      22.772  -7.410 -26.142  1.00  0.700          C  
ATOM   8109  H   ALA A 510      21.889  -7.650 -28.517  1.00  0.590          H  
ATOM   8110  HA  ALA A 510      23.915  -8.985 -27.034  1.00  0.600          H  
ATOM   8111 1HB  ALA A 510      23.218  -7.545 -25.164  1.00  0.840          H  
ATOM   8112 2HB  ALA A 510      23.297  -6.624 -26.681  1.00  0.840          H  
ATOM   8113 3HB  ALA A 510      21.732  -7.134 -26.029  1.00  0.840          H  
ATOM   8114  N   CYS A 511      20.825  -9.866 -26.356  1.00  0.460          N  
ATOM   8115  CA  CYS A 511      20.024 -10.882 -25.719  1.00  0.460          C  
ATOM   8116  C   CYS A 511      20.457 -12.259 -26.208  1.00  0.510          C  
ATOM   8117  O   CYS A 511      20.714 -13.164 -25.407  1.00  0.510          O  
ATOM   8118  CB  CYS A 511      18.529 -10.668 -26.041  1.00  0.640          C  
ATOM   8119  SG  CYS A 511      17.778  -9.234 -25.256  1.00  0.640          S  
ATOM   8120  H   CYS A 511      20.376  -9.131 -26.904  1.00  0.550          H  
ATOM   8121  HA  CYS A 511      20.176 -10.811 -24.646  1.00  0.550          H  
ATOM   8122 1HB  CYS A 511      18.416 -10.542 -27.098  1.00  0.770          H  
ATOM   8123 2HB  CYS A 511      17.953 -11.545 -25.787  1.00  0.770          H  
ATOM   8124  HG  CYS A 511      18.587  -8.322 -25.847  1.00  0.770          H  
ATOM   8125  N   LYS A 512      20.668 -12.401 -27.517  1.00  0.550          N  
ATOM   8126  CA  LYS A 512      21.105 -13.695 -28.015  1.00  0.610          C  
ATOM   8127  C   LYS A 512      22.452 -14.091 -27.414  1.00  0.620          C  
ATOM   8128  O   LYS A 512      22.642 -15.228 -26.977  1.00  0.640          O  
ATOM   8129  CB  LYS A 512      21.257 -13.680 -29.530  1.00  0.830          C  
ATOM   8130  CG  LYS A 512      19.984 -13.593 -30.322  1.00  0.830          C  
ATOM   8131  CD  LYS A 512      20.331 -13.599 -31.788  1.00  0.830          C  
ATOM   8132  CE  LYS A 512      19.141 -13.456 -32.669  1.00  0.830          C  
ATOM   8133  NZ  LYS A 512      19.552 -13.512 -34.079  1.00  0.830          N  
ATOM   8134  H   LYS A 512      20.437 -11.630 -28.153  1.00  0.660          H  
ATOM   8135  HA  LYS A 512      20.365 -14.442 -27.729  1.00  0.730          H  
ATOM   8136 1HB  LYS A 512      21.869 -12.826 -29.812  1.00  1.000          H  
ATOM   8137 2HB  LYS A 512      21.789 -14.575 -29.845  1.00  1.000          H  
ATOM   8138 1HG  LYS A 512      19.343 -14.442 -30.085  1.00  1.000          H  
ATOM   8139 2HG  LYS A 512      19.455 -12.674 -30.071  1.00  1.000          H  
ATOM   8140 1HD  LYS A 512      21.010 -12.770 -31.995  1.00  1.000          H  
ATOM   8141 2HD  LYS A 512      20.839 -14.529 -32.037  1.00  1.000          H  
ATOM   8142 1HE  LYS A 512      18.428 -14.255 -32.472  1.00  1.000          H  
ATOM   8143 2HE  LYS A 512      18.660 -12.494 -32.482  1.00  1.000          H  
ATOM   8144 1HZ  LYS A 512      18.738 -13.391 -34.688  1.00  1.000          H  
ATOM   8145 2HZ  LYS A 512      20.194 -12.768 -34.282  1.00  1.000          H  
ATOM   8146 3HZ  LYS A 512      19.991 -14.394 -34.280  1.00  1.000          H  
ATOM   8147  N   LYS A 513      23.389 -13.138 -27.330  1.00  0.610          N  
ATOM   8148  CA  LYS A 513      24.722 -13.427 -26.795  1.00  0.650          C  
ATOM   8149  C   LYS A 513      24.659 -13.953 -25.369  1.00  0.600          C  
ATOM   8150  O   LYS A 513      25.395 -14.868 -25.005  1.00  0.620          O  
ATOM   8151  CB  LYS A 513      25.614 -12.184 -26.835  1.00  0.890          C  
ATOM   8152  CG  LYS A 513      26.066 -11.762 -28.229  1.00  0.890          C  
ATOM   8153  CD  LYS A 513      26.923 -10.495 -28.174  1.00  0.890          C  
ATOM   8154  CE  LYS A 513      27.348 -10.045 -29.567  1.00  0.890          C  
ATOM   8155  NZ  LYS A 513      28.163  -8.794 -29.523  1.00  0.890          N  
ATOM   8156  H   LYS A 513      23.181 -12.208 -27.710  1.00  0.730          H  
ATOM   8157  HA  LYS A 513      25.175 -14.200 -27.413  1.00  0.780          H  
ATOM   8158 1HB  LYS A 513      25.073 -11.347 -26.398  1.00  1.070          H  
ATOM   8159 2HB  LYS A 513      26.498 -12.353 -26.221  1.00  1.070          H  
ATOM   8160 1HG  LYS A 513      26.647 -12.568 -28.674  1.00  1.070          H  
ATOM   8161 2HG  LYS A 513      25.197 -11.583 -28.852  1.00  1.070          H  
ATOM   8162 1HD  LYS A 513      26.353  -9.694 -27.703  1.00  1.070          H  
ATOM   8163 2HD  LYS A 513      27.814 -10.685 -27.576  1.00  1.070          H  
ATOM   8164 1HE  LYS A 513      27.936 -10.834 -30.033  1.00  1.070          H  
ATOM   8165 2HE  LYS A 513      26.456  -9.865 -30.169  1.00  1.070          H  
ATOM   8166 1HZ  LYS A 513      28.424  -8.527 -30.463  1.00  1.070          H  
ATOM   8167 2HZ  LYS A 513      27.622  -8.052 -29.102  1.00  1.070          H  
ATOM   8168 3HZ  LYS A 513      28.998  -8.952 -28.976  1.00  1.070          H  
ATOM   8169  N   ALA A 514      23.735 -13.401 -24.582  1.00  0.550          N  
ATOM   8170  CA  ALA A 514      23.518 -13.755 -23.184  1.00  0.520          C  
ATOM   8171  C   ALA A 514      22.655 -15.009 -23.006  1.00  0.520          C  
ATOM   8172  O   ALA A 514      22.380 -15.412 -21.878  1.00  0.520          O  
ATOM   8173  CB  ALA A 514      22.890 -12.581 -22.459  1.00  0.740          C  
ATOM   8174  H   ALA A 514      23.201 -12.614 -24.971  1.00  0.660          H  
ATOM   8175  HA  ALA A 514      24.491 -13.965 -22.740  1.00  0.620          H  
ATOM   8176 1HB  ALA A 514      22.771 -12.824 -21.407  1.00  0.890          H  
ATOM   8177 2HB  ALA A 514      23.545 -11.723 -22.566  1.00  0.890          H  
ATOM   8178 3HB  ALA A 514      21.935 -12.357 -22.900  1.00  0.890          H  
ATOM   8179  N   ASN A 515      22.235 -15.644 -24.104  1.00  0.560          N  
ATOM   8180  CA  ASN A 515      21.372 -16.822 -24.087  1.00  0.590          C  
ATOM   8181  C   ASN A 515      19.972 -16.580 -23.495  1.00  0.590          C  
ATOM   8182  O   ASN A 515      19.428 -17.429 -22.783  1.00  0.600          O  
ATOM   8183  CB  ASN A 515      22.063 -17.950 -23.332  1.00  0.810          C  
ATOM   8184  CG  ASN A 515      23.375 -18.334 -23.948  1.00  0.810          C  
ATOM   8185  OD1 ASN A 515      23.443 -18.696 -25.131  1.00  0.810          O  
ATOM   8186  ND2 ASN A 515      24.427 -18.235 -23.177  1.00  0.810          N  
ATOM   8187  H   ASN A 515      22.512 -15.296 -25.026  1.00  0.670          H  
ATOM   8188  HA  ASN A 515      21.231 -17.135 -25.124  1.00  0.710          H  
ATOM   8189 1HB  ASN A 515      22.209 -17.710 -22.293  1.00  0.980          H  
ATOM   8190 2HB  ASN A 515      21.419 -18.828 -23.360  1.00  0.980          H  
ATOM   8191 1HD2 ASN A 515      25.338 -18.451 -23.531  1.00  0.980          H  
ATOM   8192 2HD2 ASN A 515      24.331 -17.894 -22.238  1.00  0.980          H  
ATOM   8193  N   ILE A 516      19.402 -15.419 -23.808  1.00  0.590          N  
ATOM   8194  CA  ILE A 516      18.041 -15.000 -23.452  1.00  0.600          C  
ATOM   8195  C   ILE A 516      17.309 -14.767 -24.780  1.00  0.570          C  
ATOM   8196  O   ILE A 516      17.901 -14.233 -25.716  1.00  0.580          O  
ATOM   8197  CB  ILE A 516      18.076 -13.786 -22.489  1.00  0.840          C  
ATOM   8198  CG1 ILE A 516      16.697 -13.321 -22.092  1.00  0.840          C  
ATOM   8199  CG2 ILE A 516      18.901 -12.728 -22.997  1.00  0.840          C  
ATOM   8200  CD1 ILE A 516      16.728 -12.344 -20.944  1.00  0.840          C  
ATOM   8201  H   ILE A 516      19.942 -14.764 -24.385  1.00  0.710          H  
ATOM   8202  HA  ILE A 516      17.539 -15.814 -22.927  1.00  0.720          H  
ATOM   8203  HB  ILE A 516      18.503 -14.133 -21.588  1.00  1.000          H  
ATOM   8204 1HG1 ILE A 516      16.200 -12.858 -22.943  1.00  1.000          H  
ATOM   8205 2HG1 ILE A 516      16.122 -14.179 -21.777  1.00  1.000          H  
ATOM   8206 1HG2 ILE A 516      19.005 -11.911 -22.309  1.00  1.000          H  
ATOM   8207 2HG2 ILE A 516      19.871 -13.130 -23.182  1.00  1.000          H  
ATOM   8208 3HG2 ILE A 516      18.466 -12.389 -23.882  1.00  1.000          H  
ATOM   8209 1HD1 ILE A 516      15.740 -12.064 -20.691  1.00  1.000          H  
ATOM   8210 2HD1 ILE A 516      17.207 -12.795 -20.084  1.00  1.000          H  
ATOM   8211 3HD1 ILE A 516      17.265 -11.457 -21.211  1.00  1.000          H  
ATOM   8212  N   THR A 517      16.071 -15.253 -24.912  1.00  0.580          N  
ATOM   8213  CA  THR A 517      15.387 -15.142 -26.202  1.00  0.580          C  
ATOM   8214  C   THR A 517      14.296 -14.067 -26.277  1.00  0.580          C  
ATOM   8215  O   THR A 517      13.365 -14.101 -25.470  1.00  0.690          O  
ATOM   8216  CB  THR A 517      14.724 -16.499 -26.551  1.00  0.810          C  
ATOM   8217  OG1 THR A 517      15.733 -17.508 -26.664  1.00  0.810          O  
ATOM   8218  CG2 THR A 517      13.937 -16.419 -27.861  1.00  0.810          C  
ATOM   8219  H   THR A 517      15.595 -15.675 -24.107  1.00  0.700          H  
ATOM   8220  HA  THR A 517      16.154 -14.970 -26.940  1.00  0.700          H  
ATOM   8221  HB  THR A 517      14.042 -16.774 -25.752  1.00  0.970          H  
ATOM   8222  HG1 THR A 517      16.145 -17.629 -25.804  1.00  0.970          H  
ATOM   8223 1HG2 THR A 517      13.488 -17.387 -28.066  1.00  0.970          H  
ATOM   8224 2HG2 THR A 517      13.151 -15.675 -27.791  1.00  0.970          H  
ATOM   8225 3HG2 THR A 517      14.609 -16.152 -28.672  1.00  0.970          H  
ATOM   8226  N   PRO A 518      14.401 -13.080 -27.192  1.00  0.630          N  
ATOM   8227  CA  PRO A 518      13.390 -12.085 -27.457  1.00  0.650          C  
ATOM   8228  C   PRO A 518      12.339 -12.698 -28.369  1.00  0.530          C  
ATOM   8229  O   PRO A 518      12.690 -13.443 -29.288  1.00  0.540          O  
ATOM   8230  CB  PRO A 518      14.197 -10.964 -28.110  1.00  0.980          C  
ATOM   8231  CG  PRO A 518      15.318 -11.681 -28.821  1.00  0.980          C  
ATOM   8232  CD  PRO A 518      15.621 -12.916 -27.995  1.00  0.980          C  
ATOM   8233  HA  PRO A 518      12.932 -11.764 -26.519  1.00  0.780          H  
ATOM   8234 1HB  PRO A 518      13.548 -10.392 -28.795  1.00  1.170          H  
ATOM   8235 2HB  PRO A 518      14.557 -10.259 -27.341  1.00  1.170          H  
ATOM   8236 1HG  PRO A 518      15.038 -11.910 -29.862  1.00  1.170          H  
ATOM   8237 2HG  PRO A 518      16.195 -11.029 -28.845  1.00  1.170          H  
ATOM   8238 1HD  PRO A 518      15.743 -13.755 -28.694  1.00  1.170          H  
ATOM   8239 2HD  PRO A 518      16.508 -12.754 -27.358  1.00  1.170          H  
ATOM   8240  N   ILE A 519      11.098 -12.309 -28.152  1.00  0.550          N  
ATOM   8241  CA  ILE A 519       9.924 -12.704 -28.913  1.00  0.560          C  
ATOM   8242  C   ILE A 519       9.179 -11.455 -29.419  1.00  0.560          C  
ATOM   8243  O   ILE A 519       8.973 -10.504 -28.655  1.00  0.750          O  
ATOM   8244  CB  ILE A 519       8.975 -13.528 -28.008  1.00  0.780          C  
ATOM   8245  CG1 ILE A 519       9.699 -14.769 -27.355  1.00  0.780          C  
ATOM   8246  CG2 ILE A 519       7.780 -13.961 -28.776  1.00  0.780          C  
ATOM   8247  CD1 ILE A 519      10.185 -15.867 -28.285  1.00  0.780          C  
ATOM   8248  H   ILE A 519      10.946 -11.705 -27.354  1.00  0.660          H  
ATOM   8249  HA  ILE A 519      10.233 -13.290 -29.777  1.00  0.670          H  
ATOM   8250  HB  ILE A 519       8.654 -12.909 -27.196  1.00  0.940          H  
ATOM   8251 1HG1 ILE A 519      10.562 -14.395 -26.803  1.00  0.940          H  
ATOM   8252 2HG1 ILE A 519       9.009 -15.220 -26.647  1.00  0.940          H  
ATOM   8253 1HG2 ILE A 519       7.114 -14.501 -28.108  1.00  0.940          H  
ATOM   8254 2HG2 ILE A 519       7.269 -13.120 -29.174  1.00  0.940          H  
ATOM   8255 3HG2 ILE A 519       8.086 -14.591 -29.596  1.00  0.940          H  
ATOM   8256 1HD1 ILE A 519      10.666 -16.646 -27.693  1.00  0.940          H  
ATOM   8257 2HD1 ILE A 519       9.356 -16.310 -28.832  1.00  0.940          H  
ATOM   8258 3HD1 ILE A 519      10.906 -15.459 -28.991  1.00  0.940          H  
ATOM   8259  N   MET A 520       8.752 -11.458 -30.685  1.00  0.420          N  
ATOM   8260  CA  MET A 520       8.000 -10.316 -31.234  1.00  0.420          C  
ATOM   8261  C   MET A 520       6.512 -10.673 -31.335  1.00  0.400          C  
ATOM   8262  O   MET A 520       6.150 -11.512 -32.155  1.00  0.400          O  
ATOM   8263  CB  MET A 520       8.545  -9.918 -32.611  1.00  0.590          C  
ATOM   8264  CG  MET A 520       9.976  -9.395 -32.599  1.00  0.590          C  
ATOM   8265  SD  MET A 520      11.228 -10.680 -32.505  1.00  0.590          S  
ATOM   8266  CE  MET A 520      12.675  -9.641 -32.460  1.00  0.590          C  
ATOM   8267  H   MET A 520       8.935 -12.293 -31.253  1.00  0.500          H  
ATOM   8268  HA  MET A 520       8.097  -9.467 -30.557  1.00  0.500          H  
ATOM   8269 1HB  MET A 520       8.485 -10.751 -33.277  1.00  0.710          H  
ATOM   8270 2HB  MET A 520       7.917  -9.125 -33.025  1.00  0.710          H  
ATOM   8271 1HG  MET A 520      10.157  -8.787 -33.487  1.00  0.710          H  
ATOM   8272 2HG  MET A 520      10.097  -8.776 -31.729  1.00  0.710          H  
ATOM   8273 1HE  MET A 520      13.568 -10.250 -32.381  1.00  0.710          H  
ATOM   8274 2HE  MET A 520      12.730  -9.043 -33.361  1.00  0.710          H  
ATOM   8275 3HE  MET A 520      12.611  -8.987 -31.592  1.00  0.710          H  
ATOM   8276  N   ILE A 521       5.662 -10.060 -30.495  1.00  0.410          N  
ATOM   8277  CA  ILE A 521       4.229 -10.426 -30.427  1.00  0.440          C  
ATOM   8278  C   ILE A 521       3.285  -9.297 -30.768  1.00  0.500          C  
ATOM   8279  O   ILE A 521       3.084  -8.424 -29.930  1.00  0.680          O  
ATOM   8280  CB  ILE A 521       3.838 -10.827 -28.984  1.00  0.600          C  
ATOM   8281  CG1 ILE A 521       4.698 -11.955 -28.524  1.00  0.600          C  
ATOM   8282  CG2 ILE A 521       2.340 -11.220 -28.926  1.00  0.600          C  
ATOM   8283  CD1 ILE A 521       4.593 -12.276 -27.095  1.00  0.600          C  
ATOM   8284  H   ILE A 521       6.041  -9.322 -29.889  1.00  0.490          H  
ATOM   8285  HA  ILE A 521       4.046 -11.237 -31.121  1.00  0.530          H  
ATOM   8286  HB  ILE A 521       4.021  -9.981 -28.318  1.00  0.720          H  
ATOM   8287 1HG1 ILE A 521       4.454 -12.821 -29.076  1.00  0.720          H  
ATOM   8288 2HG1 ILE A 521       5.719 -11.681 -28.712  1.00  0.720          H  
ATOM   8289 1HG2 ILE A 521       2.054 -11.487 -27.926  1.00  0.720          H  
ATOM   8290 2HG2 ILE A 521       1.699 -10.401 -29.246  1.00  0.720          H  
ATOM   8291 3HG2 ILE A 521       2.187 -12.061 -29.574  1.00  0.720          H  
ATOM   8292 1HD1 ILE A 521       5.285 -13.082 -26.857  1.00  0.720          H  
ATOM   8293 2HD1 ILE A 521       4.854 -11.392 -26.559  1.00  0.720          H  
ATOM   8294 3HD1 ILE A 521       3.594 -12.582 -26.823  1.00  0.720          H  
ATOM   8295  N   THR A 522       2.603  -9.361 -31.905  1.00  0.430          N  
ATOM   8296  CA  THR A 522       1.726  -8.241 -32.243  1.00  0.450          C  
ATOM   8297  C   THR A 522       0.294  -8.563 -32.648  1.00  0.420          C  
ATOM   8298  O   THR A 522      -0.096  -9.718 -32.769  1.00  0.560          O  
ATOM   8299  CB  THR A 522       2.340  -7.398 -33.351  1.00  0.620          C  
ATOM   8300  OG1 THR A 522       1.554  -6.219 -33.471  1.00  0.620          O  
ATOM   8301  CG2 THR A 522       2.396  -8.167 -34.668  1.00  0.620          C  
ATOM   8302  H   THR A 522       2.778 -10.130 -32.559  1.00  0.520          H  
ATOM   8303  HA  THR A 522       1.655  -7.600 -31.365  1.00  0.540          H  
ATOM   8304  HB  THR A 522       3.351  -7.111 -33.065  1.00  0.750          H  
ATOM   8305  HG1 THR A 522       1.769  -5.665 -32.654  1.00  0.750          H  
ATOM   8306 1HG2 THR A 522       2.840  -7.536 -35.431  1.00  0.750          H  
ATOM   8307 2HG2 THR A 522       3.010  -9.052 -34.529  1.00  0.750          H  
ATOM   8308 3HG2 THR A 522       1.412  -8.476 -34.990  1.00  0.750          H  
ATOM   8309  N   GLY A 523      -0.485  -7.495 -32.879  1.00  0.470          N  
ATOM   8310  CA  GLY A 523      -1.868  -7.533 -33.360  1.00  0.450          C  
ATOM   8311  C   GLY A 523      -1.911  -7.215 -34.859  1.00  0.470          C  
ATOM   8312  O   GLY A 523      -2.962  -7.274 -35.500  1.00  0.480          O  
ATOM   8313  H   GLY A 523      -0.065  -6.581 -32.750  1.00  0.560          H  
ATOM   8314 1HA  GLY A 523      -2.316  -8.499 -33.157  1.00  0.540          H  
ATOM   8315 2HA  GLY A 523      -2.457  -6.796 -32.816  1.00  0.540          H  
ATOM   8316  N   ASP A 524      -0.737  -6.908 -35.411  1.00  0.500          N  
ATOM   8317  CA  ASP A 524      -0.569  -6.568 -36.821  1.00  0.560          C  
ATOM   8318  C   ASP A 524      -0.478  -7.859 -37.626  1.00  0.580          C  
ATOM   8319  O   ASP A 524      -0.572  -8.949 -37.058  1.00  0.570          O  
ATOM   8320  CB  ASP A 524       0.695  -5.698 -36.998  1.00  0.760          C  
ATOM   8321  CG  ASP A 524       0.720  -4.799 -38.272  1.00  0.760          C  
ATOM   8322  OD1 ASP A 524       0.105  -5.171 -39.252  1.00  0.760          O  
ATOM   8323  OD2 ASP A 524       1.376  -3.761 -38.253  1.00  0.760          O  
ATOM   8324  H   ASP A 524       0.073  -6.859 -34.796  1.00  0.600          H  
ATOM   8325  HA  ASP A 524      -1.437  -6.002 -37.162  1.00  0.670          H  
ATOM   8326 1HB  ASP A 524       0.822  -5.066 -36.118  1.00  0.910          H  
ATOM   8327 2HB  ASP A 524       1.560  -6.357 -37.049  1.00  0.910          H  
ATOM   8328  N   HIS A 525      -0.322  -7.748 -38.945  1.00  0.660          N  
ATOM   8329  CA  HIS A 525      -0.244  -8.884 -39.871  1.00  0.770          C  
ATOM   8330  C   HIS A 525       1.030  -9.696 -39.662  1.00  0.650          C  
ATOM   8331  O   HIS A 525       2.076  -9.131 -39.325  1.00  0.560          O  
ATOM   8332  CB  HIS A 525      -0.353  -8.406 -41.320  1.00  1.030          C  
ATOM   8333  CG  HIS A 525      -0.653  -9.512 -42.300  1.00  1.030          C  
ATOM   8334  ND1 HIS A 525       0.295 -10.407 -42.761  1.00  1.030          N  
ATOM   8335  CD2 HIS A 525      -1.820  -9.859 -42.895  1.00  1.030          C  
ATOM   8336  CE1 HIS A 525      -0.288 -11.264 -43.596  1.00  1.030          C  
ATOM   8337  NE2 HIS A 525      -1.566 -10.947 -43.691  1.00  1.030          N  
ATOM   8338  H   HIS A 525      -0.259  -6.806 -39.334  1.00  0.790          H  
ATOM   8339  HA  HIS A 525      -1.064  -9.562 -39.695  1.00  0.920          H  
ATOM   8340 1HB  HIS A 525      -1.140  -7.655 -41.396  1.00  1.240          H  
ATOM   8341 2HB  HIS A 525       0.581  -7.929 -41.615  1.00  1.240          H  
ATOM   8342  HD2 HIS A 525      -2.786  -9.367 -42.761  1.00  1.240          H  
ATOM   8343  HE1 HIS A 525       0.204 -12.086 -44.118  1.00  1.240          H  
ATOM   8344  HE2 HIS A 525      -2.256 -11.425 -44.260  1.00  1.240          H  
ATOM   8345  N   LEU A 526       0.935 -11.025 -39.823  1.00  0.770          N  
ATOM   8346  CA  LEU A 526       2.091 -11.901 -39.659  1.00  0.800          C  
ATOM   8347  C   LEU A 526       3.221 -11.608 -40.631  1.00  0.680          C  
ATOM   8348  O   LEU A 526       4.381 -11.851 -40.293  1.00  0.670          O  
ATOM   8349  CB  LEU A 526       1.684 -13.382 -39.745  1.00  1.110          C  
ATOM   8350  CG  LEU A 526       2.774 -14.454 -39.279  1.00  1.110          C  
ATOM   8351  CD1 LEU A 526       3.152 -14.247 -37.753  1.00  1.110          C  
ATOM   8352  CD2 LEU A 526       2.216 -15.854 -39.500  1.00  1.110          C  
ATOM   8353  H   LEU A 526       0.047 -11.432 -40.079  1.00  0.920          H  
ATOM   8354  HA  LEU A 526       2.501 -11.715 -38.691  1.00  0.960          H  
ATOM   8355 1HB  LEU A 526       0.788 -13.533 -39.149  1.00  1.330          H  
ATOM   8356 2HB  LEU A 526       1.437 -13.603 -40.785  1.00  1.330          H  
ATOM   8357  HG  LEU A 526       3.682 -14.333 -39.872  1.00  1.330          H  
ATOM   8358 1HD1 LEU A 526       3.874 -14.966 -37.448  1.00  1.330          H  
ATOM   8359 2HD1 LEU A 526       3.572 -13.265 -37.592  1.00  1.330          H  
ATOM   8360 3HD1 LEU A 526       2.274 -14.372 -37.139  1.00  1.330          H  
ATOM   8361 1HD2 LEU A 526       2.952 -16.589 -39.204  1.00  1.330          H  
ATOM   8362 2HD2 LEU A 526       1.326 -15.990 -38.917  1.00  1.330          H  
ATOM   8363 3HD2 LEU A 526       1.981 -15.989 -40.555  1.00  1.330          H  
ATOM   8364  N   LYS A 527       2.930 -11.142 -41.851  1.00  0.730          N  
ATOM   8365  CA  LYS A 527       4.026 -10.861 -42.766  1.00  0.750          C  
ATOM   8366  C   LYS A 527       4.801  -9.668 -42.246  1.00  0.690          C  
ATOM   8367  O   LYS A 527       6.032  -9.672 -42.257  1.00  0.820          O  
ATOM   8368  CB  LYS A 527       3.533 -10.601 -44.190  1.00  1.040          C  
ATOM   8369  CG  LYS A 527       4.647 -10.277 -45.225  1.00  1.040          C  
ATOM   8370  CD  LYS A 527       5.604 -11.456 -45.459  1.00  1.040          C  
ATOM   8371  CE  LYS A 527       6.607 -11.143 -46.572  1.00  1.040          C  
ATOM   8372  NZ  LYS A 527       7.566 -12.269 -46.787  1.00  1.040          N  
ATOM   8373  H   LYS A 527       1.967 -10.960 -42.142  1.00  0.880          H  
ATOM   8374  HA  LYS A 527       4.691 -11.722 -42.776  1.00  0.900          H  
ATOM   8375 1HB  LYS A 527       2.984 -11.472 -44.546  1.00  1.250          H  
ATOM   8376 2HB  LYS A 527       2.835  -9.763 -44.181  1.00  1.250          H  
ATOM   8377 1HG  LYS A 527       4.182 -10.011 -46.175  1.00  1.250          H  
ATOM   8378 2HG  LYS A 527       5.230  -9.418 -44.883  1.00  1.250          H  
ATOM   8379 1HD  LYS A 527       6.173 -11.653 -44.549  1.00  1.250          H  
ATOM   8380 2HD  LYS A 527       5.037 -12.350 -45.719  1.00  1.250          H  
ATOM   8381 1HE  LYS A 527       6.066 -10.955 -47.498  1.00  1.250          H  
ATOM   8382 2HE  LYS A 527       7.171 -10.244 -46.305  1.00  1.250          H  
ATOM   8383 1HZ  LYS A 527       8.224 -12.043 -47.524  1.00  1.250          H  
ATOM   8384 2HZ  LYS A 527       8.075 -12.435 -45.932  1.00  1.250          H  
ATOM   8385 3HZ  LYS A 527       7.056 -13.100 -47.043  1.00  1.250          H  
ATOM   8386  N   THR A 528       4.079  -8.654 -41.779  1.00  0.610          N  
ATOM   8387  CA  THR A 528       4.685  -7.455 -41.246  1.00  0.570          C  
ATOM   8388  C   THR A 528       5.520  -7.819 -40.016  1.00  0.480          C  
ATOM   8389  O   THR A 528       6.656  -7.352 -39.863  1.00  0.450          O  
ATOM   8390  CB  THR A 528       3.600  -6.432 -40.842  1.00  0.810          C  
ATOM   8391  OG1 THR A 528       2.805  -6.064 -41.983  1.00  0.810          O  
ATOM   8392  CG2 THR A 528       4.256  -5.200 -40.316  1.00  0.810          C  
ATOM   8393  H   THR A 528       3.070  -8.701 -41.829  1.00  0.730          H  
ATOM   8394  HA  THR A 528       5.340  -7.018 -42.000  1.00  0.680          H  
ATOM   8395  HB  THR A 528       2.955  -6.861 -40.075  1.00  0.980          H  
ATOM   8396  HG1 THR A 528       1.993  -5.634 -41.661  1.00  0.980          H  
ATOM   8397 1HG2 THR A 528       3.484  -4.483 -40.032  1.00  0.980          H  
ATOM   8398 2HG2 THR A 528       4.863  -5.437 -39.455  1.00  0.980          H  
ATOM   8399 3HG2 THR A 528       4.888  -4.769 -41.089  1.00  0.980          H  
ATOM   8400  N   ALA A 529       4.939  -8.642 -39.124  1.00  0.470          N  
ATOM   8401  CA  ALA A 529       5.619  -9.083 -37.915  1.00  0.460          C  
ATOM   8402  C   ALA A 529       6.883  -9.880 -38.249  1.00  0.440          C  
ATOM   8403  O   ALA A 529       7.925  -9.694 -37.610  1.00  0.470          O  
ATOM   8404  CB  ALA A 529       4.676  -9.921 -37.077  1.00  0.650          C  
ATOM   8405  H   ALA A 529       3.975  -8.948 -39.290  1.00  0.560          H  
ATOM   8406  HA  ALA A 529       5.904  -8.197 -37.351  1.00  0.550          H  
ATOM   8407 1HB  ALA A 529       5.158 -10.221 -36.152  1.00  0.780          H  
ATOM   8408 2HB  ALA A 529       3.791  -9.343 -36.853  1.00  0.780          H  
ATOM   8409 3HB  ALA A 529       4.393 -10.802 -37.637  1.00  0.780          H  
ATOM   8410  N   THR A 530       6.805 -10.726 -39.285  1.00  0.430          N  
ATOM   8411  CA  THR A 530       7.934 -11.528 -39.724  1.00  0.430          C  
ATOM   8412  C   THR A 530       9.059 -10.605 -40.159  1.00  0.390          C  
ATOM   8413  O   THR A 530      10.217 -10.773 -39.754  1.00  0.390          O  
ATOM   8414  CB  THR A 530       7.533 -12.462 -40.904  1.00  0.600          C  
ATOM   8415  OG1 THR A 530       6.513 -13.382 -40.480  1.00  0.600          O  
ATOM   8416  CG2 THR A 530       8.718 -13.264 -41.428  1.00  0.600          C  
ATOM   8417  H   THR A 530       5.907 -10.874 -39.746  1.00  0.520          H  
ATOM   8418  HA  THR A 530       8.269 -12.123 -38.891  1.00  0.520          H  
ATOM   8419  HB  THR A 530       7.145 -11.854 -41.714  1.00  0.720          H  
ATOM   8420  HG1 THR A 530       5.690 -12.886 -40.312  1.00  0.720          H  
ATOM   8421 1HG2 THR A 530       8.386 -13.885 -42.253  1.00  0.720          H  
ATOM   8422 2HG2 THR A 530       9.503 -12.595 -41.773  1.00  0.720          H  
ATOM   8423 3HG2 THR A 530       9.097 -13.895 -40.657  1.00  0.720          H  
ATOM   8424  N   VAL A 531       8.710  -9.597 -40.957  1.00  0.480          N  
ATOM   8425  CA  VAL A 531       9.681  -8.645 -41.441  1.00  0.460          C  
ATOM   8426  C   VAL A 531      10.339  -7.839 -40.340  1.00  0.390          C  
ATOM   8427  O   VAL A 531      11.562  -7.680 -40.379  1.00  0.390          O  
ATOM   8428  CB  VAL A 531       9.055  -7.677 -42.459  1.00  0.650          C  
ATOM   8429  CG1 VAL A 531      10.035  -6.537 -42.781  1.00  0.650          C  
ATOM   8430  CG2 VAL A 531       8.719  -8.443 -43.749  1.00  0.650          C  
ATOM   8431  H   VAL A 531       7.735  -9.531 -41.268  1.00  0.580          H  
ATOM   8432  HA  VAL A 531      10.460  -9.205 -41.957  1.00  0.550          H  
ATOM   8433  HB  VAL A 531       8.148  -7.246 -42.033  1.00  0.780          H  
ATOM   8434 1HG1 VAL A 531       9.576  -5.885 -43.470  1.00  0.780          H  
ATOM   8435 2HG1 VAL A 531      10.288  -5.957 -41.894  1.00  0.780          H  
ATOM   8436 3HG1 VAL A 531      10.951  -6.940 -43.214  1.00  0.780          H  
ATOM   8437 1HG2 VAL A 531       8.269  -7.770 -44.468  1.00  0.780          H  
ATOM   8438 2HG2 VAL A 531       9.631  -8.863 -44.170  1.00  0.780          H  
ATOM   8439 3HG2 VAL A 531       8.030  -9.244 -43.535  1.00  0.780          H  
ATOM   8440  N   ILE A 532       9.576  -7.317 -39.366  1.00  0.370          N  
ATOM   8441  CA  ILE A 532      10.260  -6.507 -38.371  1.00  0.350          C  
ATOM   8442  C   ILE A 532      11.190  -7.395 -37.562  1.00  0.350          C  
ATOM   8443  O   ILE A 532      12.282  -6.961 -37.209  1.00  0.370          O  
ATOM   8444  CB  ILE A 532       9.282  -5.740 -37.408  1.00  0.500          C  
ATOM   8445  CG1 ILE A 532      10.007  -4.576 -36.636  1.00  0.500          C  
ATOM   8446  CG2 ILE A 532       8.681  -6.663 -36.320  1.00  0.500          C  
ATOM   8447  CD1 ILE A 532      10.503  -3.404 -37.475  1.00  0.500          C  
ATOM   8448  H   ILE A 532       8.558  -7.445 -39.376  1.00  0.440          H  
ATOM   8449  HA  ILE A 532      10.868  -5.779 -38.898  1.00  0.420          H  
ATOM   8450  HB  ILE A 532       8.473  -5.317 -38.001  1.00  0.600          H  
ATOM   8451 1HG1 ILE A 532       9.320  -4.185 -35.894  1.00  0.600          H  
ATOM   8452 2HG1 ILE A 532      10.861  -4.984 -36.134  1.00  0.600          H  
ATOM   8453 1HG2 ILE A 532       8.014  -6.095 -35.698  1.00  0.600          H  
ATOM   8454 2HG2 ILE A 532       8.138  -7.457 -36.785  1.00  0.600          H  
ATOM   8455 3HG2 ILE A 532       9.456  -7.072 -35.681  1.00  0.600          H  
ATOM   8456 1HD1 ILE A 532      10.971  -2.678 -36.822  1.00  0.600          H  
ATOM   8457 2HD1 ILE A 532      11.232  -3.728 -38.213  1.00  0.600          H  
ATOM   8458 3HD1 ILE A 532       9.663  -2.934 -37.984  1.00  0.600          H  
ATOM   8459  N   ALA A 533      10.786  -8.642 -37.271  1.00  0.390          N  
ATOM   8460  CA  ALA A 533      11.648  -9.513 -36.502  1.00  0.440          C  
ATOM   8461  C   ALA A 533      12.964  -9.757 -37.217  1.00  0.470          C  
ATOM   8462  O   ALA A 533      14.020  -9.728 -36.576  1.00  0.500          O  
ATOM   8463  CB  ALA A 533      10.949 -10.799 -36.236  1.00  0.600          C  
ATOM   8464  H   ALA A 533       9.853  -8.969 -37.553  1.00  0.470          H  
ATOM   8465  HA  ALA A 533      11.865  -9.026 -35.559  1.00  0.530          H  
ATOM   8466 1HB  ALA A 533      11.577 -11.449 -35.641  1.00  0.720          H  
ATOM   8467 2HB  ALA A 533      10.023 -10.586 -35.706  1.00  0.720          H  
ATOM   8468 3HB  ALA A 533      10.728 -11.262 -37.185  1.00  0.720          H  
ATOM   8469  N   LYS A 534      12.922  -9.932 -38.545  1.00  0.500          N  
ATOM   8470  CA  LYS A 534      14.147 -10.103 -39.312  1.00  0.580          C  
ATOM   8471  C   LYS A 534      14.979  -8.816 -39.309  1.00  0.610          C  
ATOM   8472  O   LYS A 534      16.187  -8.846 -39.080  1.00  0.710          O  
ATOM   8473  CB  LYS A 534      13.844 -10.540 -40.746  1.00  0.780          C  
ATOM   8474  CG  LYS A 534      13.339 -11.973 -40.866  1.00  0.780          C  
ATOM   8475  CD  LYS A 534      13.055 -12.360 -42.304  1.00  0.780          C  
ATOM   8476  CE  LYS A 534      12.615 -13.827 -42.406  1.00  0.780          C  
ATOM   8477  NZ  LYS A 534      12.360 -14.231 -43.823  1.00  0.780          N  
ATOM   8478  H   LYS A 534      12.011 -10.007 -39.010  1.00  0.600          H  
ATOM   8479  HA  LYS A 534      14.736 -10.888 -38.842  1.00  0.700          H  
ATOM   8480 1HB  LYS A 534      13.084  -9.878 -41.169  1.00  0.940          H  
ATOM   8481 2HB  LYS A 534      14.744 -10.445 -41.354  1.00  0.940          H  
ATOM   8482 1HG  LYS A 534      14.090 -12.648 -40.478  1.00  0.940          H  
ATOM   8483 2HG  LYS A 534      12.437 -12.089 -40.273  1.00  0.940          H  
ATOM   8484 1HD  LYS A 534      12.261 -11.722 -42.697  1.00  0.940          H  
ATOM   8485 2HD  LYS A 534      13.951 -12.217 -42.904  1.00  0.940          H  
ATOM   8486 1HE  LYS A 534      13.397 -14.466 -41.987  1.00  0.940          H  
ATOM   8487 2HE  LYS A 534      11.703 -13.967 -41.827  1.00  0.940          H  
ATOM   8488 1HZ  LYS A 534      12.074 -15.206 -43.877  1.00  0.940          H  
ATOM   8489 2HZ  LYS A 534      11.635 -13.654 -44.212  1.00  0.940          H  
ATOM   8490 3HZ  LYS A 534      13.210 -14.111 -44.353  1.00  0.940          H  
ATOM   8491  N   GLU A 535      14.346  -7.646 -39.461  1.00  0.540          N  
ATOM   8492  CA  GLU A 535      15.123  -6.400 -39.455  1.00  0.630          C  
ATOM   8493  C   GLU A 535      15.855  -6.237 -38.124  1.00  0.700          C  
ATOM   8494  O   GLU A 535      16.986  -5.744 -38.075  1.00  0.840          O  
ATOM   8495  CB  GLU A 535      14.241  -5.174 -39.692  1.00  0.850          C  
ATOM   8496  CG  GLU A 535      13.672  -5.034 -41.098  1.00  0.850          C  
ATOM   8497  CD  GLU A 535      12.819  -3.821 -41.211  1.00  0.850          C  
ATOM   8498  OE1 GLU A 535      12.737  -3.121 -40.235  1.00  0.850          O  
ATOM   8499  OE2 GLU A 535      12.272  -3.573 -42.261  1.00  0.850          O  
ATOM   8500  H   GLU A 535      13.338  -7.626 -39.646  1.00  0.650          H  
ATOM   8501  HA  GLU A 535      15.864  -6.452 -40.251  1.00  0.760          H  
ATOM   8502 1HB  GLU A 535      13.399  -5.208 -38.999  1.00  1.020          H  
ATOM   8503 2HB  GLU A 535      14.809  -4.274 -39.466  1.00  1.020          H  
ATOM   8504 1HG  GLU A 535      14.492  -4.963 -41.812  1.00  1.020          H  
ATOM   8505 2HG  GLU A 535      13.087  -5.913 -41.342  1.00  1.020          H  
ATOM   8506  N   LEU A 536      15.209  -6.701 -37.058  1.00  0.630          N  
ATOM   8507  CA  LEU A 536      15.698  -6.665 -35.695  1.00  0.700          C  
ATOM   8508  C   LEU A 536      16.678  -7.786 -35.324  1.00  0.750          C  
ATOM   8509  O   LEU A 536      17.120  -7.848 -34.181  1.00  0.800          O  
ATOM   8510  CB  LEU A 536      14.503  -6.761 -34.758  1.00  0.950          C  
ATOM   8511  CG  LEU A 536      13.505  -5.598 -34.740  1.00  0.950          C  
ATOM   8512  CD1 LEU A 536      12.302  -6.038 -33.950  1.00  0.950          C  
ATOM   8513  CD2 LEU A 536      14.122  -4.385 -34.085  1.00  0.950          C  
ATOM   8514  H   LEU A 536      14.252  -7.038 -37.210  1.00  0.760          H  
ATOM   8515  HA  LEU A 536      16.211  -5.722 -35.551  1.00  0.840          H  
ATOM   8516 1HB  LEU A 536      13.956  -7.659 -35.023  1.00  1.140          H  
ATOM   8517 2HB  LEU A 536      14.883  -6.881 -33.780  1.00  1.140          H  
ATOM   8518  HG  LEU A 536      13.206  -5.340 -35.744  1.00  1.140          H  
ATOM   8519 1HD1 LEU A 536      11.581  -5.240 -33.924  1.00  1.140          H  
ATOM   8520 2HD1 LEU A 536      11.853  -6.904 -34.424  1.00  1.140          H  
ATOM   8521 3HD1 LEU A 536      12.605  -6.294 -32.940  1.00  1.140          H  
ATOM   8522 1HD2 LEU A 536      13.391  -3.580 -34.048  1.00  1.140          H  
ATOM   8523 2HD2 LEU A 536      14.421  -4.647 -33.081  1.00  1.140          H  
ATOM   8524 3HD2 LEU A 536      14.992  -4.051 -34.641  1.00  1.140          H  
ATOM   8525  N   GLY A 537      17.004  -8.692 -36.254  1.00  0.810          N  
ATOM   8526  CA  GLY A 537      17.964  -9.748 -35.946  1.00  0.890          C  
ATOM   8527  C   GLY A 537      17.496 -11.213 -35.935  1.00  0.870          C  
ATOM   8528  O   GLY A 537      18.327 -12.096 -35.680  1.00  0.940          O  
ATOM   8529  H   GLY A 537      16.620  -8.626 -37.199  1.00  0.970          H  
ATOM   8530 1HA  GLY A 537      18.776  -9.665 -36.665  1.00  1.070          H  
ATOM   8531 2HA  GLY A 537      18.413  -9.526 -34.979  1.00  1.070          H  
ATOM   8532  N   ILE A 538      16.223 -11.528 -36.215  1.00  0.870          N  
ATOM   8533  CA  ILE A 538      15.868 -12.950 -36.236  1.00  1.050          C  
ATOM   8534  C   ILE A 538      16.085 -13.421 -37.678  1.00  1.160          C  
ATOM   8535  O   ILE A 538      15.131 -13.527 -38.447  1.00  1.590          O  
ATOM   8536  CB  ILE A 538      14.413 -13.214 -35.784  1.00  1.400          C  
ATOM   8537  CG1 ILE A 538      14.112 -12.505 -34.411  1.00  1.400          C  
ATOM   8538  CG2 ILE A 538      14.163 -14.729 -35.669  1.00  1.400          C  
ATOM   8539  CD1 ILE A 538      15.022 -12.875 -33.231  1.00  1.400          C  
ATOM   8540  H   ILE A 538      15.521 -10.806 -36.409  1.00  1.040          H  
ATOM   8541  HA  ILE A 538      16.539 -13.513 -35.599  1.00  1.260          H  
ATOM   8542  HB  ILE A 538      13.729 -12.790 -36.524  1.00  1.680          H  
ATOM   8543 1HG1 ILE A 538      14.177 -11.431 -34.563  1.00  1.680          H  
ATOM   8544 2HG1 ILE A 538      13.087 -12.752 -34.125  1.00  1.680          H  
ATOM   8545 1HG2 ILE A 538      13.129 -14.905 -35.375  1.00  1.680          H  
ATOM   8546 2HG2 ILE A 538      14.358 -15.207 -36.617  1.00  1.680          H  
ATOM   8547 3HG2 ILE A 538      14.826 -15.165 -34.936  1.00  1.680          H  
ATOM   8548 1HD1 ILE A 538      14.703 -12.322 -32.349  1.00  1.680          H  
ATOM   8549 2HD1 ILE A 538      14.959 -13.937 -33.011  1.00  1.680          H  
ATOM   8550 3HD1 ILE A 538      16.050 -12.610 -33.460  1.00  1.680          H  
ATOM   8551  N   LEU A 539      17.338 -13.860 -37.940  1.00  1.170          N  
ATOM   8552  CA  LEU A 539      17.215 -13.788 -39.410  1.00  1.560          C  
ATOM   8553  C   LEU A 539      16.768 -15.081 -40.062  1.00  1.310          C  
ATOM   8554  O   LEU A 539      16.549 -15.133 -41.276  1.00  1.400          O  
ATOM   8555  CB  LEU A 539      18.589 -13.407 -39.971  1.00  2.030          C  
ATOM   8556  CG  LEU A 539      19.184 -12.045 -39.454  1.00  2.030          C  
ATOM   8557  CD1 LEU A 539      20.573 -11.862 -40.033  1.00  2.030          C  
ATOM   8558  CD2 LEU A 539      18.278 -10.884 -39.834  1.00  2.030          C  
ATOM   8559  H   LEU A 539      18.184 -14.214 -38.366  1.00  1.400          H  
ATOM   8560  HA  LEU A 539      16.533 -12.998 -39.709  1.00  1.870          H  
ATOM   8561 1HB  LEU A 539      19.298 -14.198 -39.733  1.00  2.430          H  
ATOM   8562 2HB  LEU A 539      18.507 -13.339 -41.057  1.00  2.430          H  
ATOM   8563  HG  LEU A 539      19.274 -12.075 -38.367  1.00  2.430          H  
ATOM   8564 1HD1 LEU A 539      20.999 -10.930 -39.664  1.00  2.430          H  
ATOM   8565 2HD1 LEU A 539      21.208 -12.695 -39.729  1.00  2.430          H  
ATOM   8566 3HD1 LEU A 539      20.514 -11.829 -41.120  1.00  2.430          H  
ATOM   8567 1HD2 LEU A 539      18.706  -9.950 -39.467  1.00  2.430          H  
ATOM   8568 2HD2 LEU A 539      18.176 -10.829 -40.916  1.00  2.430          H  
ATOM   8569 3HD2 LEU A 539      17.306 -11.011 -39.389  1.00  2.430          H  
ATOM   8570  N   THR A 540      16.623 -16.133 -39.266  1.00  1.690          N  
ATOM   8571  CA  THR A 540      16.249 -17.443 -39.765  1.00  1.600          C  
ATOM   8572  C   THR A 540      14.768 -17.690 -39.575  1.00  2.010          C  
ATOM   8573  O   THR A 540      14.289 -18.816 -39.704  1.00  2.400          O  
ATOM   8574  CB  THR A 540      17.060 -18.543 -39.062  1.00  2.280          C  
ATOM   8575  OG1 THR A 540      16.814 -18.490 -37.648  1.00  2.280          O  
ATOM   8576  CG2 THR A 540      18.538 -18.316 -39.317  1.00  2.280          C  
ATOM   8577  H   THR A 540      16.817 -16.065 -38.270  1.00  2.030          H  
ATOM   8578  HA  THR A 540      16.459 -17.485 -40.836  1.00  1.920          H  
ATOM   8579  HB  THR A 540      16.768 -19.519 -39.443  1.00  2.730          H  
ATOM   8580  HG1 THR A 540      15.935 -18.847 -37.467  1.00  2.730          H  
ATOM   8581 1HG2 THR A 540      19.113 -19.094 -38.819  1.00  2.730          H  
ATOM   8582 2HG2 THR A 540      18.728 -18.352 -40.390  1.00  2.730          H  
ATOM   8583 3HG2 THR A 540      18.836 -17.345 -38.933  1.00  2.730          H  
ATOM   8584  N   LEU A 541      14.036 -16.642 -39.234  1.00  2.670          N  
ATOM   8585  CA  LEU A 541      12.616 -16.787 -39.020  1.00  3.540          C  
ATOM   8586  C   LEU A 541      11.858 -17.280 -40.240  1.00  3.440          C  
ATOM   8587  O   LEU A 541      11.753 -16.577 -41.247  1.00  3.900          O  
ATOM   8588  CB  LEU A 541      12.065 -15.415 -38.677  1.00  4.610          C  
ATOM   8589  CG  LEU A 541      10.626 -15.280 -38.400  1.00  4.610          C  
ATOM   8590  CD1 LEU A 541      10.242 -16.017 -37.170  1.00  4.610          C  
ATOM   8591  CD2 LEU A 541      10.390 -13.887 -38.236  1.00  4.610          C  
ATOM   8592  H   LEU A 541      14.472 -15.721 -39.125  1.00  3.200          H  
ATOM   8593  HA  LEU A 541      12.470 -17.492 -38.202  1.00  4.250          H  
ATOM   8594 1HB  LEU A 541      12.568 -15.043 -37.833  1.00  5.530          H  
ATOM   8595 2HB  LEU A 541      12.302 -14.750 -39.501  1.00  5.530          H  
ATOM   8596  HG  LEU A 541      10.035 -15.665 -39.233  1.00  5.530          H  
ATOM   8597 1HD1 LEU A 541       9.191 -15.887 -36.972  1.00  5.530          H  
ATOM   8598 2HD1 LEU A 541      10.435 -17.024 -37.325  1.00  5.530          H  
ATOM   8599 3HD1 LEU A 541      10.822 -15.651 -36.329  1.00  5.530          H  
ATOM   8600 1HD2 LEU A 541       9.345 -13.759 -38.035  1.00  5.530          H  
ATOM   8601 2HD2 LEU A 541      10.989 -13.534 -37.410  1.00  5.530          H  
ATOM   8602 3HD2 LEU A 541      10.671 -13.346 -39.131  1.00  5.530          H  
ATOM   8603  N   ASP A 542      11.255 -18.455 -40.114  1.00  3.260          N  
ATOM   8604  CA  ASP A 542      10.470 -19.051 -41.184  1.00  3.360          C  
ATOM   8605  C   ASP A 542       9.165 -19.645 -40.631  1.00  3.030          C  
ATOM   8606  O   ASP A 542       8.137 -18.968 -40.500  1.00  3.560          O  
ATOM   8607  CB  ASP A 542      11.329 -20.102 -41.911  1.00  4.660          C  
ATOM   8608  CG  ASP A 542      10.647 -20.778 -43.091  1.00  4.660          C  
ATOM   8609  OD1 ASP A 542       9.538 -20.429 -43.381  1.00  4.660          O  
ATOM   8610  OD2 ASP A 542      11.246 -21.651 -43.680  1.00  4.660          O  
ATOM   8611  H   ASP A 542      11.427 -18.999 -39.266  1.00  3.910          H  
ATOM   8612  HA  ASP A 542      10.210 -18.272 -41.900  1.00  4.030          H  
ATOM   8613 1HB  ASP A 542      12.229 -19.607 -42.285  1.00  5.600          H  
ATOM   8614 2HB  ASP A 542      11.671 -20.857 -41.207  1.00  5.600          H  
ATOM   8615  N   ASN A 543       9.246 -20.874 -40.129  1.00  2.770          N  
ATOM   8616  CA  ASN A 543       8.075 -21.578 -39.611  1.00  2.770          C  
ATOM   8617  C   ASN A 543       7.893 -21.292 -38.135  1.00  2.560          C  
ATOM   8618  O   ASN A 543       7.063 -21.888 -37.454  1.00  3.410          O  
ATOM   8619  CB  ASN A 543       8.211 -23.064 -39.854  1.00  3.880          C  
ATOM   8620  CG  ASN A 543       8.081 -23.417 -41.306  1.00  3.880          C  
ATOM   8621  OD1 ASN A 543       7.170 -22.949 -41.999  1.00  3.880          O  
ATOM   8622  ND2 ASN A 543       8.987 -24.228 -41.786  1.00  3.880          N  
ATOM   8623  H   ASN A 543      10.121 -21.374 -40.212  1.00  3.320          H  
ATOM   8624  HA  ASN A 543       7.187 -21.212 -40.130  1.00  3.320          H  
ATOM   8625 1HB  ASN A 543       9.180 -23.403 -39.490  1.00  4.650          H  
ATOM   8626 2HB  ASN A 543       7.443 -23.598 -39.294  1.00  4.650          H  
ATOM   8627 1HD2 ASN A 543       8.960 -24.488 -42.753  1.00  4.650          H  
ATOM   8628 2HD2 ASN A 543       9.713 -24.581 -41.199  1.00  4.650          H  
ATOM   8629  N   GLN A 544       8.683 -20.346 -37.655  1.00  1.880          N  
ATOM   8630  CA  GLN A 544       8.676 -19.890 -36.289  1.00  2.150          C  
ATOM   8631  C   GLN A 544       7.736 -18.681 -36.138  1.00  1.540          C  
ATOM   8632  O   GLN A 544       7.625 -18.103 -35.044  1.00  1.530          O  
ATOM   8633  CB  GLN A 544      10.102 -19.554 -35.874  1.00  2.900          C  
ATOM   8634  CG  GLN A 544      11.008 -20.731 -35.766  1.00  2.900          C  
ATOM   8635  CD  GLN A 544      11.398 -21.271 -37.151  1.00  2.900          C  
ATOM   8636  OE1 GLN A 544      11.569 -20.512 -38.138  1.00  2.900          O  
ATOM   8637  NE2 GLN A 544      11.545 -22.591 -37.235  1.00  2.900          N  
ATOM   8638  H   GLN A 544       9.354 -19.938 -38.295  1.00  2.260          H  
ATOM   8639  HA  GLN A 544       8.328 -20.703 -35.661  1.00  2.580          H  
ATOM   8640 1HB  GLN A 544      10.548 -18.950 -36.608  1.00  3.480          H  
ATOM   8641 2HB  GLN A 544      10.113 -19.015 -34.937  1.00  3.480          H  
ATOM   8642 1HG  GLN A 544      11.914 -20.436 -35.236  1.00  3.480          H  
ATOM   8643 2HG  GLN A 544      10.492 -21.524 -35.216  1.00  3.480          H  
ATOM   8644 1HE2 GLN A 544      11.810 -23.016 -38.101  1.00  3.480          H  
ATOM   8645 2HE2 GLN A 544      11.401 -23.163 -36.421  1.00  3.480          H  
ATOM   8646  N   ALA A 545       7.082 -18.290 -37.251  1.00  1.420          N  
ATOM   8647  CA  ALA A 545       6.118 -17.189 -37.286  1.00  1.060          C  
ATOM   8648  C   ALA A 545       4.665 -17.743 -37.242  1.00  1.080          C  
ATOM   8649  O   ALA A 545       4.257 -18.488 -38.137  1.00  1.630          O  
ATOM   8650  CB  ALA A 545       6.370 -16.350 -38.539  1.00  1.630          C  
ATOM   8651  H   ALA A 545       7.267 -18.779 -38.134  1.00  1.700          H  
ATOM   8652  HA  ALA A 545       6.267 -16.571 -36.412  1.00  1.270          H  
ATOM   8653 1HB  ALA A 545       5.698 -15.516 -38.588  1.00  1.950          H  
ATOM   8654 2HB  ALA A 545       7.387 -15.972 -38.528  1.00  1.950          H  
ATOM   8655 3HB  ALA A 545       6.232 -16.973 -39.423  1.00  1.950          H  
ATOM   8656  N   VAL A 546       3.900 -17.410 -36.181  1.00  0.880          N  
ATOM   8657  CA  VAL A 546       2.522 -17.927 -36.005  1.00  0.920          C  
ATOM   8658  C   VAL A 546       1.466 -16.848 -35.691  1.00  0.750          C  
ATOM   8659  O   VAL A 546       1.603 -16.067 -34.751  1.00  0.620          O  
ATOM   8660  CB  VAL A 546       2.486 -18.997 -34.890  1.00  1.270          C  
ATOM   8661  CG1 VAL A 546       1.072 -19.544 -34.697  1.00  1.270          C  
ATOM   8662  CG2 VAL A 546       3.399 -20.109 -35.236  1.00  1.270          C  
ATOM   8663  H   VAL A 546       4.311 -16.775 -35.488  1.00  1.060          H  
ATOM   8664  HA  VAL A 546       2.229 -18.411 -36.938  1.00  1.100          H  
ATOM   8665  HB  VAL A 546       2.807 -18.550 -33.955  1.00  1.530          H  
ATOM   8666 1HG1 VAL A 546       1.082 -20.297 -33.913  1.00  1.530          H  
ATOM   8667 2HG1 VAL A 546       0.384 -18.760 -34.417  1.00  1.530          H  
ATOM   8668 3HG1 VAL A 546       0.733 -20.006 -35.626  1.00  1.530          H  
ATOM   8669 1HG2 VAL A 546       3.369 -20.848 -34.436  1.00  1.530          H  
ATOM   8670 2HG2 VAL A 546       3.085 -20.568 -36.172  1.00  1.530          H  
ATOM   8671 3HG2 VAL A 546       4.402 -19.729 -35.342  1.00  1.530          H  
ATOM   8672  N   LEU A 547       0.368 -16.859 -36.427  1.00  0.840          N  
ATOM   8673  CA  LEU A 547      -0.690 -15.890 -36.170  1.00  0.810          C  
ATOM   8674  C   LEU A 547      -1.657 -16.388 -35.084  1.00  0.790          C  
ATOM   8675  O   LEU A 547      -1.800 -17.597 -34.887  1.00  0.820          O  
ATOM   8676  CB  LEU A 547      -1.479 -15.596 -37.455  1.00  1.150          C  
ATOM   8677  CG  LEU A 547      -2.487 -16.690 -37.974  1.00  1.150          C  
ATOM   8678  CD1 LEU A 547      -3.371 -16.044 -39.027  1.00  1.150          C  
ATOM   8679  CD2 LEU A 547      -1.762 -17.930 -38.546  1.00  1.150          C  
ATOM   8680  H   LEU A 547       0.288 -17.526 -37.180  1.00  1.010          H  
ATOM   8681  HA  LEU A 547      -0.230 -14.969 -35.835  1.00  0.970          H  
ATOM   8682 1HB  LEU A 547      -2.051 -14.687 -37.282  1.00  1.380          H  
ATOM   8683 2HB  LEU A 547      -0.779 -15.390 -38.253  1.00  1.380          H  
ATOM   8684  HG  LEU A 547      -3.119 -17.010 -37.167  1.00  1.380          H  
ATOM   8685 1HD1 LEU A 547      -4.101 -16.770 -39.384  1.00  1.380          H  
ATOM   8686 2HD1 LEU A 547      -3.894 -15.191 -38.592  1.00  1.380          H  
ATOM   8687 3HD1 LEU A 547      -2.756 -15.708 -39.862  1.00  1.380          H  
ATOM   8688 1HD2 LEU A 547      -2.509 -18.645 -38.902  1.00  1.380          H  
ATOM   8689 2HD2 LEU A 547      -1.122 -17.637 -39.379  1.00  1.380          H  
ATOM   8690 3HD2 LEU A 547      -1.174 -18.424 -37.789  1.00  1.380          H  
ATOM   8691  N   GLY A 548      -2.422 -15.460 -34.508  1.00  0.770          N  
ATOM   8692  CA  GLY A 548      -3.384 -15.689 -33.433  1.00  0.770          C  
ATOM   8693  C   GLY A 548      -4.382 -16.799 -33.667  1.00  0.790          C  
ATOM   8694  O   GLY A 548      -4.704 -17.535 -32.730  1.00  0.870          O  
ATOM   8695  H   GLY A 548      -2.225 -14.494 -34.751  1.00  0.920          H  
ATOM   8696 1HA  GLY A 548      -2.852 -15.880 -32.514  1.00  0.920          H  
ATOM   8697 2HA  GLY A 548      -3.931 -14.765 -33.259  1.00  0.920          H  
ATOM   8698  N   SER A 549      -4.793 -17.017 -34.907  1.00  0.830          N  
ATOM   8699  CA  SER A 549      -5.765 -18.050 -35.235  1.00  0.920          C  
ATOM   8700  C   SER A 549      -5.293 -19.457 -34.851  1.00  0.950          C  
ATOM   8701  O   SER A 549      -6.107 -20.375 -34.736  1.00  1.340          O  
ATOM   8702  CB  SER A 549      -6.072 -17.997 -36.722  1.00  1.250          C  
ATOM   8703  OG  SER A 549      -6.694 -16.776 -37.045  1.00  1.250          O  
ATOM   8704  H   SER A 549      -4.489 -16.396 -35.644  1.00  1.000          H  
ATOM   8705  HA  SER A 549      -6.682 -17.839 -34.685  1.00  1.100          H  
ATOM   8706 1HB  SER A 549      -5.156 -18.117 -37.294  1.00  1.500          H  
ATOM   8707 2HB  SER A 549      -6.728 -18.825 -36.984  1.00  1.500          H  
ATOM   8708  HG  SER A 549      -6.865 -16.773 -37.991  1.00  1.500          H  
ATOM   8709  N   GLU A 550      -3.979 -19.637 -34.684  1.00  1.220          N  
ATOM   8710  CA  GLU A 550      -3.399 -20.921 -34.335  1.00  1.260          C  
ATOM   8711  C   GLU A 550      -2.804 -20.953 -32.913  1.00  1.010          C  
ATOM   8712  O   GLU A 550      -2.174 -21.936 -32.523  1.00  1.060          O  
ATOM   8713  CB  GLU A 550      -2.310 -21.272 -35.354  1.00  1.750          C  
ATOM   8714  CG  GLU A 550      -2.805 -21.404 -36.799  1.00  1.750          C  
ATOM   8715  CD  GLU A 550      -1.719 -21.822 -37.778  1.00  1.750          C  
ATOM   8716  OE1 GLU A 550      -0.643 -22.163 -37.341  1.00  1.750          O  
ATOM   8717  OE2 GLU A 550      -1.969 -21.790 -38.957  1.00  1.750          O  
ATOM   8718  H   GLU A 550      -3.342 -18.838 -34.780  1.00  1.460          H  
ATOM   8719  HA  GLU A 550      -4.183 -21.677 -34.386  1.00  1.510          H  
ATOM   8720 1HB  GLU A 550      -1.570 -20.485 -35.343  1.00  2.100          H  
ATOM   8721 2HB  GLU A 550      -1.820 -22.191 -35.072  1.00  2.100          H  
ATOM   8722 1HG  GLU A 550      -3.615 -22.131 -36.830  1.00  2.100          H  
ATOM   8723 2HG  GLU A 550      -3.212 -20.441 -37.110  1.00  2.100          H  
ATOM   8724  N   LEU A 551      -2.974 -19.889 -32.119  1.00  0.950          N  
ATOM   8725  CA  LEU A 551      -2.316 -19.861 -30.807  1.00  0.980          C  
ATOM   8726  C   LEU A 551      -3.102 -20.342 -29.601  1.00  1.150          C  
ATOM   8727  O   LEU A 551      -2.535 -20.455 -28.513  1.00  1.400          O  
ATOM   8728  CB  LEU A 551      -1.770 -18.464 -30.512  1.00  1.360          C  
ATOM   8729  CG  LEU A 551      -0.683 -17.968 -31.469  1.00  1.360          C  
ATOM   8730  CD1 LEU A 551      -0.323 -16.571 -31.105  1.00  1.360          C  
ATOM   8731  CD2 LEU A 551       0.567 -18.860 -31.383  1.00  1.360          C  
ATOM   8732  H   LEU A 551      -3.551 -19.100 -32.429  1.00  1.140          H  
ATOM   8733  HA  LEU A 551      -1.473 -20.532 -30.872  1.00  1.180          H  
ATOM   8734 1HB  LEU A 551      -2.604 -17.757 -30.565  1.00  1.630          H  
ATOM   8735 2HB  LEU A 551      -1.368 -18.448 -29.498  1.00  1.630          H  
ATOM   8736  HG  LEU A 551      -1.072 -17.974 -32.482  1.00  1.630          H  
ATOM   8737 1HD1 LEU A 551       0.424 -16.200 -31.792  1.00  1.630          H  
ATOM   8738 2HD1 LEU A 551      -1.185 -15.941 -31.148  1.00  1.630          H  
ATOM   8739 3HD1 LEU A 551       0.063 -16.578 -30.100  1.00  1.630          H  
ATOM   8740 1HD2 LEU A 551       1.303 -18.494 -32.052  1.00  1.630          H  
ATOM   8741 2HD2 LEU A 551       0.961 -18.840 -30.372  1.00  1.630          H  
ATOM   8742 3HD2 LEU A 551       0.359 -19.876 -31.658  1.00  1.630          H  
ATOM   8743  N   ASP A 552      -4.346 -20.771 -29.764  1.00  1.280          N  
ATOM   8744  CA  ASP A 552      -5.103 -21.234 -28.601  1.00  1.660          C  
ATOM   8745  C   ASP A 552      -4.639 -22.637 -28.211  1.00  1.880          C  
ATOM   8746  O   ASP A 552      -5.001 -23.174 -27.166  1.00  2.260          O  
ATOM   8747  CB  ASP A 552      -6.592 -21.212 -28.905  1.00  2.170          C  
ATOM   8748  CG  ASP A 552      -7.116 -19.780 -29.086  1.00  2.170          C  
ATOM   8749  OD1 ASP A 552      -6.499 -18.837 -28.610  1.00  2.170          O  
ATOM   8750  OD2 ASP A 552      -8.129 -19.643 -29.712  1.00  2.170          O  
ATOM   8751  H   ASP A 552      -4.820 -20.687 -30.655  1.00  1.540          H  
ATOM   8752  HA  ASP A 552      -4.911 -20.561 -27.764  1.00  1.990          H  
ATOM   8753 1HB  ASP A 552      -6.790 -21.782 -29.814  1.00  2.610          H  
ATOM   8754 2HB  ASP A 552      -7.140 -21.690 -28.090  1.00  2.610          H  
ATOM   8755  N   GLU A 553      -3.806 -23.207 -29.079  1.00  1.770          N  
ATOM   8756  CA  GLU A 553      -3.182 -24.507 -28.929  1.00  2.100          C  
ATOM   8757  C   GLU A 553      -1.801 -24.376 -28.248  1.00  2.270          C  
ATOM   8758  O   GLU A 553      -1.100 -25.375 -28.080  1.00  2.580          O  
ATOM   8759  CB  GLU A 553      -3.048 -25.182 -30.300  1.00  2.810          C  
ATOM   8760  CG  GLU A 553      -4.393 -25.486 -30.993  1.00  2.810          C  
ATOM   8761  CD  GLU A 553      -4.258 -26.212 -32.336  1.00  2.810          C  
ATOM   8762  OE1 GLU A 553      -3.266 -26.876 -32.546  1.00  2.810          O  
ATOM   8763  OE2 GLU A 553      -5.141 -26.082 -33.148  1.00  2.810          O  
ATOM   8764  H   GLU A 553      -3.593 -22.681 -29.914  1.00  2.120          H  
ATOM   8765  HA  GLU A 553      -3.816 -25.126 -28.293  1.00  2.520          H  
ATOM   8766 1HB  GLU A 553      -2.486 -24.522 -30.957  1.00  3.370          H  
ATOM   8767 2HB  GLU A 553      -2.488 -26.111 -30.205  1.00  3.370          H  
ATOM   8768 1HG  GLU A 553      -5.001 -26.089 -30.319  1.00  3.370          H  
ATOM   8769 2HG  GLU A 553      -4.915 -24.545 -31.155  1.00  3.370          H  
ATOM   8770  N   LYS A 554      -1.421 -23.134 -27.871  1.00  2.160          N  
ATOM   8771  CA  LYS A 554      -0.151 -22.780 -27.224  1.00  2.420          C  
ATOM   8772  C   LYS A 554       1.091 -23.084 -28.060  1.00  1.870          C  
ATOM   8773  O   LYS A 554       2.146 -23.455 -27.529  1.00  1.990          O  
ATOM   8774  CB  LYS A 554      -0.038 -23.497 -25.876  1.00  3.280          C  
ATOM   8775  CG  LYS A 554      -1.166 -23.173 -24.912  1.00  3.280          C  
ATOM   8776  CD  LYS A 554      -1.022 -23.922 -23.604  1.00  3.280          C  
ATOM   8777  CE  LYS A 554      -2.177 -23.610 -22.676  1.00  3.280          C  
ATOM   8778  NZ  LYS A 554      -2.121 -24.409 -21.431  1.00  3.280          N  
ATOM   8779  H   LYS A 554      -2.058 -22.354 -28.048  1.00  2.590          H  
ATOM   8780  HA  LYS A 554      -0.166 -21.703 -27.042  1.00  2.900          H  
ATOM   8781 1HB  LYS A 554       0.003 -24.572 -26.017  1.00  3.940          H  
ATOM   8782 2HB  LYS A 554       0.893 -23.200 -25.395  1.00  3.940          H  
ATOM   8783 1HG  LYS A 554      -1.176 -22.102 -24.714  1.00  3.940          H  
ATOM   8784 2HG  LYS A 554      -2.118 -23.445 -25.368  1.00  3.940          H  
ATOM   8785 1HD  LYS A 554      -1.006 -24.994 -23.802  1.00  3.940          H  
ATOM   8786 2HD  LYS A 554      -0.089 -23.649 -23.113  1.00  3.940          H  
ATOM   8787 1HE  LYS A 554      -2.143 -22.552 -22.416  1.00  3.940          H  
ATOM   8788 2HE  LYS A 554      -3.115 -23.819 -23.189  1.00  3.940          H  
ATOM   8789 1HZ  LYS A 554      -2.896 -24.168 -20.834  1.00  3.940          H  
ATOM   8790 2HZ  LYS A 554      -2.158 -25.389 -21.648  1.00  3.940          H  
ATOM   8791 3HZ  LYS A 554      -1.248 -24.214 -20.921  1.00  3.940          H  
ATOM   8792  N   LYS A 555       1.011 -22.834 -29.367  1.00  1.980          N  
ATOM   8793  CA  LYS A 555       2.132 -23.051 -30.277  1.00  1.990          C  
ATOM   8794  C   LYS A 555       3.142 -21.940 -30.151  1.00  1.860          C  
ATOM   8795  O   LYS A 555       3.303 -21.139 -31.069  1.00  2.160          O  
ATOM   8796  CB  LYS A 555       1.647 -23.098 -31.724  1.00  2.780          C  
ATOM   8797  CG  LYS A 555       0.753 -24.244 -32.033  1.00  2.780          C  
ATOM   8798  CD  LYS A 555       0.283 -24.203 -33.470  1.00  2.780          C  
ATOM   8799  CE  LYS A 555      -0.682 -25.344 -33.733  1.00  2.780          C  
ATOM   8800  NZ  LYS A 555      -1.239 -25.331 -35.107  1.00  2.780          N  
ATOM   8801  H   LYS A 555       0.133 -22.511 -29.744  1.00  2.380          H  
ATOM   8802  HA  LYS A 555       2.617 -23.994 -30.021  1.00  2.390          H  
ATOM   8803 1HB  LYS A 555       1.092 -22.190 -31.951  1.00  3.340          H  
ATOM   8804 2HB  LYS A 555       2.498 -23.138 -32.398  1.00  3.340          H  
ATOM   8805 1HG  LYS A 555       1.283 -25.178 -31.852  1.00  3.340          H  
ATOM   8806 2HG  LYS A 555      -0.114 -24.209 -31.378  1.00  3.340          H  
ATOM   8807 1HD  LYS A 555      -0.218 -23.252 -33.659  1.00  3.340          H  
ATOM   8808 2HD  LYS A 555       1.135 -24.282 -34.146  1.00  3.340          H  
ATOM   8809 1HE  LYS A 555      -0.167 -26.286 -33.568  1.00  3.340          H  
ATOM   8810 2HE  LYS A 555      -1.497 -25.262 -33.033  1.00  3.340          H  
ATOM   8811 1HZ  LYS A 555      -1.881 -26.109 -35.198  1.00  3.340          H  
ATOM   8812 2HZ  LYS A 555      -1.744 -24.463 -35.254  1.00  3.340          H  
ATOM   8813 3HZ  LYS A 555      -0.502 -25.409 -35.789  1.00  3.340          H  
ATOM   8814  N   ILE A 556       3.841 -21.908 -29.019  1.00  1.670          N  
ATOM   8815  CA  ILE A 556       4.792 -20.830 -28.805  1.00  1.580          C  
ATOM   8816  C   ILE A 556       6.216 -21.263 -28.433  1.00  1.910          C  
ATOM   8817  O   ILE A 556       7.164 -20.513 -28.636  1.00  2.580          O  
ATOM   8818  CB  ILE A 556       4.303 -19.908 -27.666  1.00  2.250          C  
ATOM   8819  CG1 ILE A 556       4.270 -20.688 -26.325  1.00  2.250          C  
ATOM   8820  CG2 ILE A 556       2.890 -19.385 -28.002  1.00  2.250          C  
ATOM   8821  CD1 ILE A 556       4.094 -19.861 -25.173  1.00  2.250          C  
ATOM   8822  H   ILE A 556       3.603 -22.613 -28.317  1.00  2.000          H  
ATOM   8823  HA  ILE A 556       4.838 -20.263 -29.718  1.00  1.900          H  
ATOM   8824  HB  ILE A 556       4.991 -19.071 -27.550  1.00  2.700          H  
ATOM   8825 1HG1 ILE A 556       3.476 -21.436 -26.349  1.00  2.700          H  
ATOM   8826 2HG1 ILE A 556       5.198 -21.160 -26.146  1.00  2.700          H  
ATOM   8827 1HG2 ILE A 556       2.542 -18.741 -27.229  1.00  2.700          H  
ATOM   8828 2HG2 ILE A 556       2.921 -18.838 -28.925  1.00  2.700          H  
ATOM   8829 3HG2 ILE A 556       2.197 -20.213 -28.103  1.00  2.700          H  
ATOM   8830 1HD1 ILE A 556       4.126 -20.487 -24.299  1.00  2.700          H  
ATOM   8831 2HD1 ILE A 556       4.883 -19.156 -25.129  1.00  2.700          H  
ATOM   8832 3HD1 ILE A 556       3.166 -19.340 -25.211  1.00  2.700          H  
ATOM   8833  N   LEU A 557       6.379 -22.473 -27.911  1.00  1.750          N  
ATOM   8834  CA  LEU A 557       7.656 -22.844 -27.297  1.00  2.040          C  
ATOM   8835  C   LEU A 557       8.834 -22.942 -28.269  1.00  1.970          C  
ATOM   8836  O   LEU A 557       9.984 -22.702 -27.892  1.00  2.310          O  
ATOM   8837  CB  LEU A 557       7.473 -24.147 -26.512  1.00  2.740          C  
ATOM   8838  CG  LEU A 557       6.457 -24.072 -25.279  1.00  2.740          C  
ATOM   8839  CD1 LEU A 557       6.359 -25.448 -24.648  1.00  2.740          C  
ATOM   8840  CD2 LEU A 557       6.860 -22.991 -24.253  1.00  2.740          C  
ATOM   8841  H   LEU A 557       5.586 -23.091 -27.848  1.00  2.100          H  
ATOM   8842  HA  LEU A 557       7.915 -22.066 -26.598  1.00  2.450          H  
ATOM   8843 1HB  LEU A 557       7.121 -24.920 -27.198  1.00  3.290          H  
ATOM   8844 2HB  LEU A 557       8.447 -24.457 -26.127  1.00  3.290          H  
ATOM   8845  HG  LEU A 557       5.467 -23.824 -25.657  1.00  3.290          H  
ATOM   8846 1HD1 LEU A 557       5.635 -25.423 -23.835  1.00  3.290          H  
ATOM   8847 2HD1 LEU A 557       6.035 -26.172 -25.394  1.00  3.290          H  
ATOM   8848 3HD1 LEU A 557       7.333 -25.742 -24.256  1.00  3.290          H  
ATOM   8849 1HD2 LEU A 557       6.127 -22.972 -23.452  1.00  3.290          H  
ATOM   8850 2HD2 LEU A 557       7.839 -23.212 -23.845  1.00  3.290          H  
ATOM   8851 3HD2 LEU A 557       6.874 -22.024 -24.712  1.00  3.290          H  
ATOM   8852  N   ASP A 558       8.550 -23.321 -29.509  1.00  1.680          N  
ATOM   8853  CA  ASP A 558       9.545 -23.464 -30.567  1.00  1.770          C  
ATOM   8854  C   ASP A 558       9.419 -22.320 -31.574  1.00  1.570          C  
ATOM   8855  O   ASP A 558       9.883 -22.426 -32.713  1.00  2.080          O  
ATOM   8856  CB  ASP A 558       9.344 -24.791 -31.303  1.00  2.440          C  
ATOM   8857  CG  ASP A 558       9.576 -26.028 -30.429  1.00  2.440          C  
ATOM   8858  OD1 ASP A 558      10.529 -26.064 -29.686  1.00  2.440          O  
ATOM   8859  OD2 ASP A 558       8.773 -26.930 -30.514  1.00  2.440          O  
ATOM   8860  H   ASP A 558       7.594 -23.538 -29.741  1.00  2.020          H  
ATOM   8861  HA  ASP A 558      10.541 -23.435 -30.125  1.00  2.120          H  
ATOM   8862 1HB  ASP A 558       8.330 -24.828 -31.701  1.00  2.930          H  
ATOM   8863 2HB  ASP A 558      10.024 -24.837 -32.152  1.00  2.930          H  
ATOM   8864  N   TYR A 559       8.741 -21.245 -31.176  1.00  1.210          N  
ATOM   8865  CA  TYR A 559       8.435 -20.145 -32.079  1.00  1.130          C  
ATOM   8866  C   TYR A 559       9.053 -18.819 -31.620  1.00  1.190          C  
ATOM   8867  O   TYR A 559       9.561 -18.715 -30.498  1.00  2.050          O  
ATOM   8868  CB  TYR A 559       6.920 -20.091 -32.213  1.00  1.610          C  
ATOM   8869  CG  TYR A 559       6.343 -21.393 -32.776  1.00  1.610          C  
ATOM   8870  CD1 TYR A 559       6.012 -22.441 -31.931  1.00  1.610          C  
ATOM   8871  CD2 TYR A 559       6.154 -21.538 -34.101  1.00  1.610          C  
ATOM   8872  CE1 TYR A 559       5.502 -23.610 -32.430  1.00  1.610          C  
ATOM   8873  CE2 TYR A 559       5.647 -22.702 -34.615  1.00  1.610          C  
ATOM   8874  CZ  TYR A 559       5.321 -23.735 -33.789  1.00  1.610          C  
ATOM   8875  OH  TYR A 559       4.815 -24.892 -34.321  1.00  1.610          O  
ATOM   8876  H   TYR A 559       8.389 -21.171 -30.216  1.00  1.450          H  
ATOM   8877  HA  TYR A 559       8.852 -20.372 -33.058  1.00  1.360          H  
ATOM   8878 1HB  TYR A 559       6.497 -19.941 -31.254  1.00  1.940          H  
ATOM   8879 2HB  TYR A 559       6.619 -19.262 -32.855  1.00  1.940          H  
ATOM   8880  HD1 TYR A 559       6.155 -22.343 -30.880  1.00  1.940          H  
ATOM   8881  HD2 TYR A 559       6.393 -20.733 -34.765  1.00  1.940          H  
ATOM   8882  HE1 TYR A 559       5.244 -24.427 -31.758  1.00  1.940          H  
ATOM   8883  HE2 TYR A 559       5.501 -22.796 -35.691  1.00  1.940          H  
ATOM   8884  HH  TYR A 559       4.781 -24.801 -35.280  1.00  1.940          H  
ATOM   8885  N   ARG A 560       9.103 -17.833 -32.528  1.00  0.980          N  
ATOM   8886  CA  ARG A 560       9.711 -16.531 -32.216  1.00  1.140          C  
ATOM   8887  C   ARG A 560       8.842 -15.308 -32.488  1.00  1.390          C  
ATOM   8888  O   ARG A 560       9.088 -14.230 -31.929  1.00  1.890          O  
ATOM   8889  CB  ARG A 560      10.998 -16.356 -33.016  1.00  1.530          C  
ATOM   8890  CG  ARG A 560      12.103 -17.341 -32.695  1.00  1.530          C  
ATOM   8891  CD  ARG A 560      12.665 -17.129 -31.341  1.00  1.530          C  
ATOM   8892  NE  ARG A 560      13.708 -18.068 -31.048  1.00  1.530          N  
ATOM   8893  CZ  ARG A 560      13.529 -19.293 -30.495  1.00  1.530          C  
ATOM   8894  NH1 ARG A 560      12.324 -19.764 -30.175  1.00  1.530          N  
ATOM   8895  NH2 ARG A 560      14.595 -20.044 -30.263  1.00  1.530          N  
ATOM   8896  H   ARG A 560       8.661 -17.988 -33.437  1.00  1.180          H  
ATOM   8897  HA  ARG A 560       9.940 -16.516 -31.158  1.00  1.370          H  
ATOM   8898 1HB  ARG A 560      10.771 -16.461 -34.072  1.00  1.840          H  
ATOM   8899 2HB  ARG A 560      11.390 -15.348 -32.864  1.00  1.840          H  
ATOM   8900 1HG  ARG A 560      11.718 -18.357 -32.759  1.00  1.840          H  
ATOM   8901 2HG  ARG A 560      12.908 -17.218 -33.417  1.00  1.840          H  
ATOM   8902 1HD  ARG A 560      13.083 -16.120 -31.275  1.00  1.840          H  
ATOM   8903 2HD  ARG A 560      11.906 -17.241 -30.583  1.00  1.840          H  
ATOM   8904  HE  ARG A 560      14.656 -17.783 -31.255  1.00  1.840          H  
ATOM   8905 1HH1 ARG A 560      11.452 -19.230 -30.333  1.00  1.840          H  
ATOM   8906 2HH1 ARG A 560      12.246 -20.679 -29.759  1.00  1.840          H  
ATOM   8907 1HH2 ARG A 560      15.517 -19.700 -30.496  1.00  1.840          H  
ATOM   8908 2HH2 ARG A 560      14.490 -20.957 -29.847  1.00  1.840          H  
ATOM   8909  N   VAL A 561       7.946 -15.419 -33.456  1.00  1.480          N  
ATOM   8910  CA  VAL A 561       7.162 -14.271 -33.873  1.00  1.780          C  
ATOM   8911  C   VAL A 561       5.697 -14.592 -33.923  1.00  1.290          C  
ATOM   8912  O   VAL A 561       5.311 -15.639 -34.443  1.00  1.870          O  
ATOM   8913  CB  VAL A 561       7.650 -13.746 -35.225  1.00  2.370          C  
ATOM   8914  CG1 VAL A 561       6.811 -12.574 -35.696  1.00  2.370          C  
ATOM   8915  CG2 VAL A 561       9.058 -13.317 -35.068  1.00  2.370          C  
ATOM   8916  H   VAL A 561       7.780 -16.320 -33.905  1.00  1.780          H  
ATOM   8917  HA  VAL A 561       7.298 -13.476 -33.140  1.00  2.140          H  
ATOM   8918  HB  VAL A 561       7.573 -14.520 -35.974  1.00  2.850          H  
ATOM   8919 1HG1 VAL A 561       7.202 -12.228 -36.643  1.00  2.850          H  
ATOM   8920 2HG1 VAL A 561       5.772 -12.867 -35.831  1.00  2.850          H  
ATOM   8921 3HG1 VAL A 561       6.867 -11.766 -34.961  1.00  2.850          H  
ATOM   8922 1HG2 VAL A 561       9.380 -12.941 -35.977  1.00  2.850          H  
ATOM   8923 2HG2 VAL A 561       9.123 -12.548 -34.323  1.00  2.850          H  
ATOM   8924 3HG2 VAL A 561       9.686 -14.138 -34.776  1.00  2.850          H  
ATOM   8925  N   PHE A 562       4.903 -13.711 -33.341  1.00  0.800          N  
ATOM   8926  CA  PHE A 562       3.485 -13.907 -33.297  1.00  0.510          C  
ATOM   8927  C   PHE A 562       2.766 -12.702 -33.886  1.00  0.520          C  
ATOM   8928  O   PHE A 562       3.258 -11.568 -33.826  1.00  0.660          O  
ATOM   8929  CB  PHE A 562       3.079 -14.185 -31.858  1.00  0.830          C  
ATOM   8930  CG  PHE A 562       3.813 -15.376 -31.314  1.00  0.830          C  
ATOM   8931  CD1 PHE A 562       4.957 -15.224 -30.557  1.00  0.830          C  
ATOM   8932  CD2 PHE A 562       3.410 -16.631 -31.601  1.00  0.830          C  
ATOM   8933  CE1 PHE A 562       5.637 -16.308 -30.086  1.00  0.830          C  
ATOM   8934  CE2 PHE A 562       4.104 -17.715 -31.137  1.00  0.830          C  
ATOM   8935  CZ  PHE A 562       5.223 -17.523 -30.364  1.00  0.830          C  
ATOM   8936  H   PHE A 562       5.312 -12.878 -32.923  1.00  0.960          H  
ATOM   8937  HA  PHE A 562       3.253 -14.771 -33.894  1.00  0.610          H  
ATOM   8938 1HB  PHE A 562       3.290 -13.343 -31.241  1.00  1.000          H  
ATOM   8939 2HB  PHE A 562       2.017 -14.381 -31.810  1.00  1.000          H  
ATOM   8940  HD1 PHE A 562       5.320 -14.237 -30.349  1.00  1.000          H  
ATOM   8941  HD2 PHE A 562       2.539 -16.761 -32.224  1.00  1.000          H  
ATOM   8942  HE1 PHE A 562       6.524 -16.202 -29.492  1.00  1.000          H  
ATOM   8943  HE2 PHE A 562       3.766 -18.727 -31.383  1.00  1.000          H  
ATOM   8944  HZ  PHE A 562       5.792 -18.347 -29.975  1.00  1.000          H  
ATOM   8945  N   ALA A 563       1.586 -12.933 -34.433  1.00  0.460          N  
ATOM   8946  CA  ALA A 563       0.824 -11.825 -35.023  1.00  0.520          C  
ATOM   8947  C   ALA A 563      -0.665 -12.009 -34.909  1.00  0.480          C  
ATOM   8948  O   ALA A 563      -1.130 -13.108 -34.629  1.00  0.460          O  
ATOM   8949  CB  ALA A 563       1.188 -11.681 -36.443  1.00  0.700          C  
ATOM   8950  H   ALA A 563       1.266 -13.907 -34.471  1.00  0.550          H  
ATOM   8951  HA  ALA A 563       1.094 -10.915 -34.499  1.00  0.620          H  
ATOM   8952 1HB  ALA A 563       0.683 -10.864 -36.877  1.00  0.840          H  
ATOM   8953 2HB  ALA A 563       2.252 -11.516 -36.495  1.00  0.840          H  
ATOM   8954 3HB  ALA A 563       0.911 -12.577 -36.956  1.00  0.840          H  
ATOM   8955  N   ARG A 564      -1.416 -10.925 -35.073  1.00  0.480          N  
ATOM   8956  CA  ARG A 564      -2.867 -10.950 -34.935  1.00  0.490          C  
ATOM   8957  C   ARG A 564      -3.262 -11.570 -33.592  1.00  0.490          C  
ATOM   8958  O   ARG A 564      -4.200 -12.368 -33.523  1.00  0.520          O  
ATOM   8959  CB  ARG A 564      -3.531 -11.700 -36.089  1.00  0.680          C  
ATOM   8960  CG  ARG A 564      -3.046 -11.273 -37.472  1.00  0.680          C  
ATOM   8961  CD  ARG A 564      -3.418  -9.855 -37.815  1.00  0.680          C  
ATOM   8962  NE  ARG A 564      -4.821  -9.641 -38.050  1.00  0.680          N  
ATOM   8963  CZ  ARG A 564      -5.494  -8.466 -37.889  1.00  0.680          C  
ATOM   8964  NH1 ARG A 564      -4.916  -7.370 -37.375  1.00  0.680          N  
ATOM   8965  NH2 ARG A 564      -6.750  -8.440 -38.265  1.00  0.680          N  
ATOM   8966  H   ARG A 564      -0.965 -10.054 -35.376  1.00  0.580          H  
ATOM   8967  HA  ARG A 564      -3.215  -9.927 -34.954  1.00  0.590          H  
ATOM   8968 1HB  ARG A 564      -3.360 -12.767 -35.988  1.00  0.820          H  
ATOM   8969 2HB  ARG A 564      -4.608 -11.535 -36.051  1.00  0.820          H  
ATOM   8970 1HG  ARG A 564      -1.961 -11.352 -37.521  1.00  0.820          H  
ATOM   8971 2HG  ARG A 564      -3.487 -11.928 -38.219  1.00  0.820          H  
ATOM   8972 1HD  ARG A 564      -3.105  -9.203 -37.034  1.00  0.820          H  
ATOM   8973 2HD  ARG A 564      -2.922  -9.578 -38.706  1.00  0.820          H  
ATOM   8974  HE  ARG A 564      -5.335 -10.415 -38.448  1.00  0.820          H  
ATOM   8975 1HH1 ARG A 564      -3.948  -7.386 -37.032  1.00  0.820          H  
ATOM   8976 2HH1 ARG A 564      -5.440  -6.478 -37.262  1.00  0.820          H  
ATOM   8977 1HH2 ARG A 564      -7.163  -9.274 -38.662  1.00  0.820          H  
ATOM   8978 2HH2 ARG A 564      -7.324  -7.596 -38.141  1.00  0.820          H  
ATOM   8979  N   VAL A 565      -2.545 -11.177 -32.537  1.00  0.470          N  
ATOM   8980  CA  VAL A 565      -2.749 -11.647 -31.177  1.00  0.460          C  
ATOM   8981  C   VAL A 565      -3.699 -10.729 -30.394  1.00  0.470          C  
ATOM   8982  O   VAL A 565      -3.467  -9.521 -30.299  1.00  0.530          O  
ATOM   8983  CB  VAL A 565      -1.361 -11.715 -30.486  1.00  0.650          C  
ATOM   8984  CG1 VAL A 565      -1.467 -12.145 -29.078  1.00  0.650          C  
ATOM   8985  CG2 VAL A 565      -0.473 -12.677 -31.258  1.00  0.650          C  
ATOM   8986  H   VAL A 565      -1.772 -10.527 -32.704  1.00  0.560          H  
ATOM   8987  HA  VAL A 565      -3.177 -12.646 -31.219  1.00  0.550          H  
ATOM   8988  HB  VAL A 565      -0.916 -10.722 -30.489  1.00  0.780          H  
ATOM   8989 1HG1 VAL A 565      -0.483 -12.168 -28.635  1.00  0.780          H  
ATOM   8990 2HG1 VAL A 565      -2.094 -11.452 -28.526  1.00  0.780          H  
ATOM   8991 3HG1 VAL A 565      -1.885 -13.124 -29.052  1.00  0.780          H  
ATOM   8992 1HG2 VAL A 565       0.493 -12.725 -30.810  1.00  0.780          H  
ATOM   8993 2HG2 VAL A 565      -0.923 -13.654 -31.256  1.00  0.780          H  
ATOM   8994 3HG2 VAL A 565      -0.370 -12.337 -32.258  1.00  0.780          H  
ATOM   8995  N   THR A 566      -4.763 -11.307 -29.829  1.00  0.470          N  
ATOM   8996  CA  THR A 566      -5.764 -10.545 -29.067  1.00  0.540          C  
ATOM   8997  C   THR A 566      -5.249 -10.345 -27.620  1.00  0.470          C  
ATOM   8998  O   THR A 566      -4.320 -11.047 -27.217  1.00  0.480          O  
ATOM   8999  CB  THR A 566      -7.106 -11.309 -29.089  1.00  0.730          C  
ATOM   9000  OG1 THR A 566      -6.967 -12.535 -28.387  1.00  0.730          O  
ATOM   9001  CG2 THR A 566      -7.469 -11.601 -30.514  1.00  0.730          C  
ATOM   9002  H   THR A 566      -4.883 -12.322 -29.958  1.00  0.560          H  
ATOM   9003  HA  THR A 566      -5.890  -9.577 -29.550  1.00  0.650          H  
ATOM   9004  HB  THR A 566      -7.896 -10.741 -28.662  1.00  0.870          H  
ATOM   9005  HG1 THR A 566      -7.834 -12.952 -28.315  1.00  0.870          H  
ATOM   9006 1HG2 THR A 566      -8.398 -12.151 -30.522  1.00  0.870          H  
ATOM   9007 2HG2 THR A 566      -7.585 -10.668 -31.058  1.00  0.870          H  
ATOM   9008 3HG2 THR A 566      -6.697 -12.202 -30.992  1.00  0.870          H  
ATOM   9009  N   PRO A 567      -5.834  -9.449 -26.774  1.00  0.430          N  
ATOM   9010  CA  PRO A 567      -5.401  -9.195 -25.387  1.00  0.400          C  
ATOM   9011  C   PRO A 567      -5.260 -10.468 -24.531  1.00  0.430          C  
ATOM   9012  O   PRO A 567      -4.328 -10.614 -23.727  1.00  0.480          O  
ATOM   9013  CB  PRO A 567      -6.549  -8.316 -24.860  1.00  0.600          C  
ATOM   9014  CG  PRO A 567      -7.096  -7.597 -26.105  1.00  0.600          C  
ATOM   9015  CD  PRO A 567      -7.013  -8.622 -27.197  1.00  0.600          C  
ATOM   9016  HA  PRO A 567      -4.447  -8.641 -25.400  1.00  0.480          H  
ATOM   9017 1HB  PRO A 567      -7.294  -8.936 -24.365  1.00  0.720          H  
ATOM   9018 2HB  PRO A 567      -6.156  -7.625 -24.097  1.00  0.720          H  
ATOM   9019 1HG  PRO A 567      -8.137  -7.276 -25.919  1.00  0.720          H  
ATOM   9020 2HG  PRO A 567      -6.551  -6.705 -26.364  1.00  0.720          H  
ATOM   9021 1HD  PRO A 567      -7.948  -9.193 -27.172  1.00  0.720          H  
ATOM   9022 2HD  PRO A 567      -6.843  -8.118 -28.156  1.00  0.720          H  
ATOM   9023  N   GLN A 568      -6.138 -11.439 -24.794  1.00  0.430          N  
ATOM   9024  CA  GLN A 568      -6.155 -12.700 -24.077  1.00  0.470          C  
ATOM   9025  C   GLN A 568      -5.099 -13.644 -24.587  1.00  0.470          C  
ATOM   9026  O   GLN A 568      -4.652 -14.524 -23.848  1.00  0.470          O  
ATOM   9027  CB  GLN A 568      -7.522 -13.360 -24.201  1.00  0.640          C  
ATOM   9028  CG  GLN A 568      -8.628 -12.638 -23.467  1.00  0.640          C  
ATOM   9029  CD  GLN A 568      -8.995 -11.347 -24.135  1.00  0.640          C  
ATOM   9030  OE1 GLN A 568      -8.723 -11.155 -25.334  1.00  0.640          O  
ATOM   9031  NE2 GLN A 568      -9.609 -10.460 -23.371  1.00  0.640          N  
ATOM   9032  H   GLN A 568      -6.901 -11.269 -25.455  1.00  0.520          H  
ATOM   9033  HA  GLN A 568      -5.951 -12.501 -23.024  1.00  0.560          H  
ATOM   9034 1HB  GLN A 568      -7.792 -13.425 -25.254  1.00  0.770          H  
ATOM   9035 2HB  GLN A 568      -7.469 -14.376 -23.816  1.00  0.770          H  
ATOM   9036 1HG  GLN A 568      -9.509 -13.276 -23.436  1.00  0.770          H  
ATOM   9037 2HG  GLN A 568      -8.289 -12.413 -22.453  1.00  0.770          H  
ATOM   9038 1HE2 GLN A 568      -9.887  -9.571 -23.743  1.00  0.770          H  
ATOM   9039 2HE2 GLN A 568      -9.798 -10.685 -22.412  1.00  0.770          H  
ATOM   9040  N   GLN A 569      -4.762 -13.538 -25.865  1.00  0.520          N  
ATOM   9041  CA  GLN A 569      -3.780 -14.420 -26.423  1.00  0.510          C  
ATOM   9042  C   GLN A 569      -2.416 -13.925 -26.005  1.00  0.500          C  
ATOM   9043  O   GLN A 569      -1.542 -14.724 -25.699  1.00  0.510          O  
ATOM   9044  CB  GLN A 569      -3.933 -14.534 -27.916  1.00  0.720          C  
ATOM   9045  CG  GLN A 569      -5.170 -15.253 -28.331  1.00  0.720          C  
ATOM   9046  CD  GLN A 569      -5.260 -15.300 -29.788  1.00  0.720          C  
ATOM   9047  OE1 GLN A 569      -4.980 -14.290 -30.479  1.00  0.720          O  
ATOM   9048  NE2 GLN A 569      -5.619 -16.485 -30.287  1.00  0.720          N  
ATOM   9049  H   GLN A 569      -5.126 -12.792 -26.453  1.00  0.620          H  
ATOM   9050  HA  GLN A 569      -3.933 -15.410 -26.010  1.00  0.610          H  
ATOM   9051 1HB  GLN A 569      -3.991 -13.540 -28.334  1.00  0.860          H  
ATOM   9052 2HB  GLN A 569      -3.074 -15.046 -28.348  1.00  0.860          H  
ATOM   9053 1HG  GLN A 569      -5.122 -16.283 -27.967  1.00  0.860          H  
ATOM   9054 2HG  GLN A 569      -6.042 -14.762 -27.927  1.00  0.860          H  
ATOM   9055 1HE2 GLN A 569      -5.646 -16.659 -31.291  1.00  0.860          H  
ATOM   9056 2HE2 GLN A 569      -5.857 -17.272 -29.648  1.00  0.860          H  
ATOM   9057  N   LYS A 570      -2.229 -12.606 -25.924  1.00  0.500          N  
ATOM   9058  CA  LYS A 570      -0.930 -12.124 -25.484  1.00  0.500          C  
ATOM   9059  C   LYS A 570      -0.684 -12.673 -24.079  1.00  0.500          C  
ATOM   9060  O   LYS A 570       0.411 -13.165 -23.784  1.00  0.500          O  
ATOM   9061  CB  LYS A 570      -0.842 -10.605 -25.537  1.00  0.700          C  
ATOM   9062  CG  LYS A 570       0.560 -10.056 -25.220  1.00  0.700          C  
ATOM   9063  CD  LYS A 570       0.615  -8.524 -25.303  1.00  0.700          C  
ATOM   9064  CE  LYS A 570       0.722  -8.010 -26.762  1.00  0.700          C  
ATOM   9065  NZ  LYS A 570       0.866  -6.525 -26.801  1.00  0.700          N  
ATOM   9066  H   LYS A 570      -2.975 -11.963 -26.210  1.00  0.600          H  
ATOM   9067  HA  LYS A 570      -0.162 -12.530 -26.140  1.00  0.600          H  
ATOM   9068 1HB  LYS A 570      -1.143 -10.268 -26.525  1.00  0.840          H  
ATOM   9069 2HB  LYS A 570      -1.550 -10.177 -24.821  1.00  0.840          H  
ATOM   9070 1HG  LYS A 570       0.856 -10.365 -24.224  1.00  0.840          H  
ATOM   9071 2HG  LYS A 570       1.273 -10.473 -25.923  1.00  0.840          H  
ATOM   9072 1HD  LYS A 570      -0.290  -8.101 -24.853  1.00  0.840          H  
ATOM   9073 2HD  LYS A 570       1.473  -8.157 -24.740  1.00  0.840          H  
ATOM   9074 1HE  LYS A 570       1.601  -8.456 -27.233  1.00  0.840          H  
ATOM   9075 2HE  LYS A 570      -0.163  -8.289 -27.327  1.00  0.840          H  
ATOM   9076 1HZ  LYS A 570       0.965  -6.166 -27.768  1.00  0.840          H  
ATOM   9077 2HZ  LYS A 570       0.058  -6.062 -26.371  1.00  0.840          H  
ATOM   9078 3HZ  LYS A 570       1.672  -6.239 -26.283  1.00  0.840          H  
ATOM   9079  N   LEU A 571      -1.714 -12.613 -23.211  1.00  0.510          N  
ATOM   9080  CA  LEU A 571      -1.586 -13.197 -21.883  1.00  0.520          C  
ATOM   9081  C   LEU A 571      -1.304 -14.684 -22.003  1.00  0.550          C  
ATOM   9082  O   LEU A 571      -0.438 -15.192 -21.297  1.00  0.570          O  
ATOM   9083  CB  LEU A 571      -2.832 -12.973 -21.008  1.00  0.720          C  
ATOM   9084  CG  LEU A 571      -2.725 -13.496 -19.489  1.00  0.720          C  
ATOM   9085  CD1 LEU A 571      -3.593 -12.636 -18.595  1.00  0.720          C  
ATOM   9086  CD2 LEU A 571      -3.216 -14.969 -19.359  1.00  0.720          C  
ATOM   9087  H   LEU A 571      -2.580 -12.133 -23.478  1.00  0.610          H  
ATOM   9088  HA  LEU A 571      -0.739 -12.733 -21.384  1.00  0.620          H  
ATOM   9089 1HB  LEU A 571      -3.050 -11.912 -20.990  1.00  0.870          H  
ATOM   9090 2HB  LEU A 571      -3.676 -13.482 -21.481  1.00  0.870          H  
ATOM   9091  HG  LEU A 571      -1.691 -13.420 -19.154  1.00  0.870          H  
ATOM   9092 1HD1 LEU A 571      -3.514 -12.979 -17.564  1.00  0.870          H  
ATOM   9093 2HD1 LEU A 571      -3.263 -11.632 -18.648  1.00  0.870          H  
ATOM   9094 3HD1 LEU A 571      -4.626 -12.704 -18.924  1.00  0.870          H  
ATOM   9095 1HD2 LEU A 571      -3.138 -15.276 -18.316  1.00  0.870          H  
ATOM   9096 2HD2 LEU A 571      -4.256 -15.034 -19.678  1.00  0.870          H  
ATOM   9097 3HD2 LEU A 571      -2.632 -15.644 -19.952  1.00  0.870          H  
ATOM   9098  N   ALA A 572      -2.051 -15.407 -22.858  1.00  0.560          N  
ATOM   9099  CA  ALA A 572      -1.867 -16.847 -23.024  1.00  0.610          C  
ATOM   9100  C   ALA A 572      -0.451 -17.207 -23.462  1.00  0.630          C  
ATOM   9101  O   ALA A 572       0.054 -18.261 -23.069  1.00  0.690          O  
ATOM   9102  CB  ALA A 572      -2.844 -17.402 -24.035  1.00  0.830          C  
ATOM   9103  H   ALA A 572      -2.806 -14.959 -23.381  1.00  0.670          H  
ATOM   9104  HA  ALA A 572      -2.064 -17.314 -22.064  1.00  0.730          H  
ATOM   9105 1HB  ALA A 572      -2.717 -18.480 -24.112  1.00  1.000          H  
ATOM   9106 2HB  ALA A 572      -3.862 -17.172 -23.719  1.00  1.000          H  
ATOM   9107 3HB  ALA A 572      -2.650 -16.954 -24.995  1.00  1.000          H  
ATOM   9108  N   ILE A 573       0.194 -16.375 -24.290  1.00  0.600          N  
ATOM   9109  CA  ILE A 573       1.559 -16.657 -24.717  1.00  0.630          C  
ATOM   9110  C   ILE A 573       2.443 -16.628 -23.474  1.00  0.630          C  
ATOM   9111  O   ILE A 573       3.249 -17.529 -23.245  1.00  0.660          O  
ATOM   9112  CB  ILE A 573       2.077 -15.653 -25.798  1.00  0.870          C  
ATOM   9113  CG1 ILE A 573       1.287 -15.821 -27.151  1.00  0.870          C  
ATOM   9114  CG2 ILE A 573       3.603 -15.843 -26.031  1.00  0.870          C  
ATOM   9115  CD1 ILE A 573       1.519 -14.691 -28.156  1.00  0.870          C  
ATOM   9116  H   ILE A 573      -0.300 -15.543 -24.628  1.00  0.720          H  
ATOM   9117  HA  ILE A 573       1.586 -17.660 -25.140  1.00  0.760          H  
ATOM   9118  HB  ILE A 573       1.893 -14.631 -25.446  1.00  1.040          H  
ATOM   9119 1HG1 ILE A 573       1.574 -16.747 -27.623  1.00  1.040          H  
ATOM   9120 2HG1 ILE A 573       0.227 -15.868 -26.928  1.00  1.040          H  
ATOM   9121 1HG2 ILE A 573       3.967 -15.140 -26.758  1.00  1.040          H  
ATOM   9122 2HG2 ILE A 573       4.125 -15.677 -25.103  1.00  1.040          H  
ATOM   9123 3HG2 ILE A 573       3.802 -16.853 -26.382  1.00  1.040          H  
ATOM   9124 1HD1 ILE A 573       0.940 -14.854 -29.045  1.00  1.040          H  
ATOM   9125 2HD1 ILE A 573       1.210 -13.759 -27.705  1.00  1.040          H  
ATOM   9126 3HD1 ILE A 573       2.562 -14.630 -28.432  1.00  1.040          H  
ATOM   9127  N   VAL A 574       2.280 -15.577 -22.665  1.00  0.580          N  
ATOM   9128  CA  VAL A 574       3.051 -15.404 -21.435  1.00  0.570          C  
ATOM   9129  C   VAL A 574       2.782 -16.534 -20.442  1.00  0.610          C  
ATOM   9130  O   VAL A 574       3.717 -17.107 -19.870  1.00  0.630          O  
ATOM   9131  CB  VAL A 574       2.687 -14.036 -20.819  1.00  0.800          C  
ATOM   9132  CG1 VAL A 574       3.282 -13.845 -19.404  1.00  0.800          C  
ATOM   9133  CG2 VAL A 574       3.174 -12.953 -21.769  1.00  0.800          C  
ATOM   9134  H   VAL A 574       1.600 -14.859 -22.948  1.00  0.700          H  
ATOM   9135  HA  VAL A 574       4.108 -15.401 -21.686  1.00  0.680          H  
ATOM   9136  HB  VAL A 574       1.611 -13.969 -20.724  1.00  0.960          H  
ATOM   9137 1HG1 VAL A 574       2.975 -12.868 -19.032  1.00  0.960          H  
ATOM   9138 2HG1 VAL A 574       2.909 -14.614 -18.730  1.00  0.960          H  
ATOM   9139 3HG1 VAL A 574       4.354 -13.898 -19.438  1.00  0.960          H  
ATOM   9140 1HG2 VAL A 574       2.890 -12.008 -21.373  1.00  0.960          H  
ATOM   9141 2HG2 VAL A 574       4.250 -13.003 -21.870  1.00  0.960          H  
ATOM   9142 3HG2 VAL A 574       2.719 -13.078 -22.747  1.00  0.960          H  
ATOM   9143  N   SER A 575       1.508 -16.861 -20.252  1.00  0.630          N  
ATOM   9144  CA  SER A 575       1.091 -17.906 -19.342  1.00  0.680          C  
ATOM   9145  C   SER A 575       1.653 -19.255 -19.755  1.00  0.700          C  
ATOM   9146  O   SER A 575       2.197 -19.977 -18.918  1.00  0.730          O  
ATOM   9147  CB  SER A 575      -0.415 -17.980 -19.305  1.00  0.930          C  
ATOM   9148  OG  SER A 575      -0.844 -18.984 -18.434  1.00  0.930          O  
ATOM   9149  H   SER A 575       0.793 -16.337 -20.748  1.00  0.760          H  
ATOM   9150  HA  SER A 575       1.463 -17.665 -18.348  1.00  0.820          H  
ATOM   9151 1HB  SER A 575      -0.820 -17.020 -19.001  1.00  1.120          H  
ATOM   9152 2HB  SER A 575      -0.781 -18.187 -20.302  1.00  1.120          H  
ATOM   9153  HG  SER A 575      -1.798 -19.028 -18.531  1.00  1.120          H  
ATOM   9154  N   ALA A 576       1.518 -19.608 -21.038  1.00  0.700          N  
ATOM   9155  CA  ALA A 576       2.023 -20.871 -21.541  1.00  0.740          C  
ATOM   9156  C   ALA A 576       3.550 -20.957 -21.378  1.00  0.740          C  
ATOM   9157  O   ALA A 576       4.067 -22.032 -21.052  1.00  0.790          O  
ATOM   9158  CB  ALA A 576       1.580 -21.043 -22.974  1.00  1.020          C  
ATOM   9159  H   ALA A 576       1.038 -18.988 -21.692  1.00  0.840          H  
ATOM   9160  HA  ALA A 576       1.585 -21.676 -20.950  1.00  0.890          H  
ATOM   9161 1HB  ALA A 576       1.931 -21.996 -23.361  1.00  1.220          H  
ATOM   9162 2HB  ALA A 576       0.495 -21.004 -23.018  1.00  1.220          H  
ATOM   9163 3HB  ALA A 576       1.971 -20.243 -23.549  1.00  1.220          H  
ATOM   9164  N   TRP A 577       4.285 -19.842 -21.577  1.00  0.700          N  
ATOM   9165  CA  TRP A 577       5.728 -19.899 -21.364  1.00  0.690          C  
ATOM   9166  C   TRP A 577       5.994 -20.249 -19.904  1.00  0.700          C  
ATOM   9167  O   TRP A 577       6.849 -21.091 -19.607  1.00  0.730          O  
ATOM   9168  CB  TRP A 577       6.419 -18.555 -21.629  1.00  0.970          C  
ATOM   9169  CG  TRP A 577       6.685 -18.150 -23.029  1.00  0.970          C  
ATOM   9170  CD1 TRP A 577       6.144 -17.094 -23.669  1.00  0.970          C  
ATOM   9171  CD2 TRP A 577       7.576 -18.766 -23.967  1.00  0.970          C  
ATOM   9172  NE1 TRP A 577       6.618 -17.019 -24.948  1.00  0.970          N  
ATOM   9173  CE2 TRP A 577       7.490 -18.033 -25.150  1.00  0.970          C  
ATOM   9174  CE3 TRP A 577       8.415 -19.849 -23.903  1.00  0.970          C  
ATOM   9175  CZ2 TRP A 577       8.212 -18.367 -26.263  1.00  0.970          C  
ATOM   9176  CZ3 TRP A 577       9.152 -20.183 -25.008  1.00  0.970          C  
ATOM   9177  CH2 TRP A 577       9.050 -19.464 -26.164  1.00  0.970          C  
ATOM   9178  H   TRP A 577       3.849 -18.982 -21.933  1.00  0.840          H  
ATOM   9179  HA  TRP A 577       6.151 -20.668 -22.005  1.00  0.830          H  
ATOM   9180 1HB  TRP A 577       5.763 -17.803 -21.239  1.00  1.160          H  
ATOM   9181 2HB  TRP A 577       7.338 -18.497 -21.080  1.00  1.160          H  
ATOM   9182  HD1 TRP A 577       5.437 -16.406 -23.233  1.00  1.160          H  
ATOM   9183  HE1 TRP A 577       6.357 -16.321 -25.627  1.00  1.160          H  
ATOM   9184  HE3 TRP A 577       8.491 -20.419 -22.997  1.00  1.160          H  
ATOM   9185  HZ2 TRP A 577       8.145 -17.808 -27.195  1.00  1.160          H  
ATOM   9186  HZ3 TRP A 577       9.817 -21.046 -24.944  1.00  1.160          H  
ATOM   9187  HH2 TRP A 577       9.644 -19.765 -27.032  1.00  1.160          H  
ATOM   9188  N   LYS A 578       5.244 -19.618 -18.988  1.00  0.690          N  
ATOM   9189  CA  LYS A 578       5.398 -19.887 -17.562  1.00  0.710          C  
ATOM   9190  C   LYS A 578       5.048 -21.338 -17.207  1.00  0.760          C  
ATOM   9191  O   LYS A 578       5.784 -21.993 -16.465  1.00  0.790          O  
ATOM   9192  CB  LYS A 578       4.547 -18.917 -16.744  1.00  0.990          C  
ATOM   9193  CG  LYS A 578       5.074 -17.474 -16.732  1.00  0.990          C  
ATOM   9194  CD  LYS A 578       4.098 -16.501 -16.033  1.00  0.990          C  
ATOM   9195  CE  LYS A 578       4.032 -16.690 -14.503  1.00  0.990          C  
ATOM   9196  NZ  LYS A 578       5.279 -16.269 -13.848  1.00  0.990          N  
ATOM   9197  H   LYS A 578       4.586 -18.892 -19.298  1.00  0.830          H  
ATOM   9198  HA  LYS A 578       6.440 -19.722 -17.297  1.00  0.850          H  
ATOM   9199 1HB  LYS A 578       3.537 -18.896 -17.133  1.00  1.180          H  
ATOM   9200 2HB  LYS A 578       4.498 -19.281 -15.727  1.00  1.180          H  
ATOM   9201 1HG  LYS A 578       6.052 -17.443 -16.242  1.00  1.180          H  
ATOM   9202 2HG  LYS A 578       5.211 -17.143 -17.761  1.00  1.180          H  
ATOM   9203 1HD  LYS A 578       4.420 -15.479 -16.236  1.00  1.180          H  
ATOM   9204 2HD  LYS A 578       3.102 -16.630 -16.448  1.00  1.180          H  
ATOM   9205 1HE  LYS A 578       3.218 -16.080 -14.114  1.00  1.180          H  
ATOM   9206 2HE  LYS A 578       3.839 -17.724 -14.259  1.00  1.180          H  
ATOM   9207 1HZ  LYS A 578       5.224 -16.367 -12.850  1.00  1.180          H  
ATOM   9208 2HZ  LYS A 578       6.069 -16.815 -14.178  1.00  1.180          H  
ATOM   9209 3HZ  LYS A 578       5.427 -15.286 -14.072  1.00  1.180          H  
ATOM   9210  N   GLU A 579       3.973 -21.885 -17.792  1.00  0.770          N  
ATOM   9211  CA  GLU A 579       3.570 -23.272 -17.525  1.00  0.820          C  
ATOM   9212  C   GLU A 579       4.668 -24.244 -17.934  1.00  0.840          C  
ATOM   9213  O   GLU A 579       4.912 -25.252 -17.269  1.00  0.870          O  
ATOM   9214  CB  GLU A 579       2.284 -23.637 -18.269  1.00  1.130          C  
ATOM   9215  CG  GLU A 579       1.010 -22.990 -17.742  1.00  1.130          C  
ATOM   9216  CD  GLU A 579      -0.188 -23.331 -18.591  1.00  1.130          C  
ATOM   9217  OE1 GLU A 579       0.016 -23.840 -19.682  1.00  1.130          O  
ATOM   9218  OE2 GLU A 579      -1.299 -23.111 -18.155  1.00  1.130          O  
ATOM   9219  H   GLU A 579       3.383 -21.294 -18.387  1.00  0.920          H  
ATOM   9220  HA  GLU A 579       3.395 -23.381 -16.456  1.00  0.980          H  
ATOM   9221 1HB  GLU A 579       2.392 -23.353 -19.313  1.00  1.350          H  
ATOM   9222 2HB  GLU A 579       2.146 -24.716 -18.240  1.00  1.350          H  
ATOM   9223 1HG  GLU A 579       0.833 -23.332 -16.725  1.00  1.350          H  
ATOM   9224 2HG  GLU A 579       1.138 -21.913 -17.714  1.00  1.350          H  
ATOM   9225  N   ALA A 580       5.369 -23.900 -19.011  1.00  0.820          N  
ATOM   9226  CA  ALA A 580       6.456 -24.689 -19.560  1.00  0.840          C  
ATOM   9227  C   ALA A 580       7.769 -24.507 -18.785  1.00  0.830          C  
ATOM   9228  O   ALA A 580       8.781 -25.114 -19.144  1.00  0.850          O  
ATOM   9229  CB  ALA A 580       6.663 -24.323 -21.012  1.00  1.170          C  
ATOM   9230  H   ALA A 580       5.059 -23.070 -19.531  1.00  0.980          H  
ATOM   9231  HA  ALA A 580       6.174 -25.739 -19.495  1.00  1.010          H  
ATOM   9232 1HB  ALA A 580       7.452 -24.936 -21.441  1.00  1.400          H  
ATOM   9233 2HB  ALA A 580       5.733 -24.491 -21.549  1.00  1.400          H  
ATOM   9234 3HB  ALA A 580       6.932 -23.278 -21.079  1.00  1.400          H  
ATOM   9235  N   GLY A 581       7.773 -23.666 -17.742  1.00  0.810          N  
ATOM   9236  CA  GLY A 581       8.964 -23.448 -16.936  1.00  0.810          C  
ATOM   9237  C   GLY A 581       9.819 -22.229 -17.277  1.00  0.770          C  
ATOM   9238  O   GLY A 581      10.954 -22.142 -16.805  1.00  0.800          O  
ATOM   9239  H   GLY A 581       6.921 -23.177 -17.465  1.00  0.970          H  
ATOM   9240 1HA  GLY A 581       8.648 -23.368 -15.896  1.00  0.970          H  
ATOM   9241 2HA  GLY A 581       9.586 -24.338 -16.993  1.00  0.970          H  
ATOM   9242  N   PHE A 582       9.315 -21.283 -18.070  1.00  0.710          N  
ATOM   9243  CA  PHE A 582      10.124 -20.119 -18.404  1.00  0.680          C  
ATOM   9244  C   PHE A 582       9.771 -18.867 -17.608  1.00  0.630          C  
ATOM   9245  O   PHE A 582       8.599 -18.568 -17.389  1.00  0.610          O  
ATOM   9246  CB  PHE A 582       9.950 -19.778 -19.873  1.00  0.960          C  
ATOM   9247  CG  PHE A 582      10.505 -20.769 -20.821  1.00  0.960          C  
ATOM   9248  CD1 PHE A 582       9.763 -21.881 -21.174  1.00  0.960          C  
ATOM   9249  CD2 PHE A 582      11.744 -20.587 -21.395  1.00  0.960          C  
ATOM   9250  CE1 PHE A 582      10.243 -22.792 -22.072  1.00  0.960          C  
ATOM   9251  CE2 PHE A 582      12.232 -21.494 -22.303  1.00  0.960          C  
ATOM   9252  CZ  PHE A 582      11.477 -22.601 -22.644  1.00  0.960          C  
ATOM   9253  H   PHE A 582       8.373 -21.347 -18.462  1.00  0.850          H  
ATOM   9254  HA  PHE A 582      11.158 -20.374 -18.224  1.00  0.820          H  
ATOM   9255 1HB  PHE A 582       8.911 -19.680 -20.076  1.00  1.160          H  
ATOM   9256 2HB  PHE A 582      10.409 -18.816 -20.067  1.00  1.160          H  
ATOM   9257  HD1 PHE A 582       8.786 -22.028 -20.727  1.00  1.160          H  
ATOM   9258  HD2 PHE A 582      12.332 -19.715 -21.131  1.00  1.160          H  
ATOM   9259  HE1 PHE A 582       9.644 -23.665 -22.329  1.00  1.160          H  
ATOM   9260  HE2 PHE A 582      13.212 -21.341 -22.755  1.00  1.160          H  
ATOM   9261  HZ  PHE A 582      11.862 -23.323 -23.365  1.00  1.160          H  
ATOM   9262  N   THR A 583      10.801 -18.092 -17.264  1.00  0.610          N  
ATOM   9263  CA  THR A 583      10.624 -16.769 -16.634  1.00  0.580          C  
ATOM   9264  C   THR A 583      10.380 -15.757 -17.767  1.00  0.570          C  
ATOM   9265  O   THR A 583      11.183 -15.665 -18.717  1.00  0.570          O  
ATOM   9266  CB  THR A 583      11.847 -16.375 -15.781  1.00  0.820          C  
ATOM   9267  OG1 THR A 583      12.034 -17.342 -14.735  1.00  0.820          O  
ATOM   9268  CG2 THR A 583      11.658 -14.973 -15.136  1.00  0.820          C  
ATOM   9269  H   THR A 583      11.743 -18.461 -17.437  1.00  0.730          H  
ATOM   9270  HA  THR A 583       9.740 -16.787 -15.992  1.00  0.700          H  
ATOM   9271  HB  THR A 583      12.713 -16.374 -16.419  1.00  0.990          H  
ATOM   9272  HG1 THR A 583      12.316 -18.179 -15.124  1.00  0.990          H  
ATOM   9273 1HG2 THR A 583      12.537 -14.723 -14.548  1.00  0.990          H  
ATOM   9274 2HG2 THR A 583      11.513 -14.217 -15.898  1.00  0.990          H  
ATOM   9275 3HG2 THR A 583      10.793 -14.999 -14.491  1.00  0.990          H  
ATOM   9276  N   VAL A 584       9.291 -14.979 -17.657  1.00  0.580          N  
ATOM   9277  CA  VAL A 584       8.904 -14.079 -18.751  1.00  0.570          C  
ATOM   9278  C   VAL A 584       8.833 -12.584 -18.408  1.00  0.520          C  
ATOM   9279  O   VAL A 584       8.238 -12.173 -17.398  1.00  0.540          O  
ATOM   9280  CB  VAL A 584       7.511 -14.483 -19.309  1.00  0.800          C  
ATOM   9281  CG1 VAL A 584       7.113 -13.569 -20.499  1.00  0.800          C  
ATOM   9282  CG2 VAL A 584       7.495 -15.929 -19.726  1.00  0.800          C  
ATOM   9283  H   VAL A 584       8.713 -15.070 -16.804  1.00  0.700          H  
ATOM   9284  HA  VAL A 584       9.635 -14.198 -19.550  1.00  0.680          H  
ATOM   9285  HB  VAL A 584       6.766 -14.346 -18.525  1.00  0.960          H  
ATOM   9286 1HG1 VAL A 584       6.149 -13.867 -20.869  1.00  0.960          H  
ATOM   9287 2HG1 VAL A 584       7.064 -12.533 -20.209  1.00  0.960          H  
ATOM   9288 3HG1 VAL A 584       7.849 -13.686 -21.293  1.00  0.960          H  
ATOM   9289 1HG2 VAL A 584       6.498 -16.146 -20.072  1.00  0.960          H  
ATOM   9290 2HG2 VAL A 584       8.204 -16.105 -20.512  1.00  0.960          H  
ATOM   9291 3HG2 VAL A 584       7.731 -16.572 -18.877  1.00  0.960          H  
ATOM   9292  N   SER A 585       9.419 -11.785 -19.300  1.00  0.490          N  
ATOM   9293  CA  SER A 585       9.356 -10.327 -19.253  1.00  0.460          C  
ATOM   9294  C   SER A 585       8.457  -9.838 -20.382  1.00  0.440          C  
ATOM   9295  O   SER A 585       8.545 -10.354 -21.491  1.00  0.430          O  
ATOM   9296  CB  SER A 585      10.729  -9.706 -19.390  1.00  0.660          C  
ATOM   9297  OG  SER A 585      10.647  -8.311 -19.478  1.00  0.660          O  
ATOM   9298  H   SER A 585       9.915 -12.231 -20.080  1.00  0.590          H  
ATOM   9299  HA  SER A 585       8.898 -10.031 -18.322  1.00  0.550          H  
ATOM   9300 1HB  SER A 585      11.320  -9.974 -18.538  1.00  0.790          H  
ATOM   9301 2HB  SER A 585      11.217 -10.100 -20.272  1.00  0.790          H  
ATOM   9302  HG  SER A 585      11.552  -7.992 -19.525  1.00  0.790          H  
ATOM   9303  N   VAL A 586       7.547  -8.906 -20.103  1.00  0.420          N  
ATOM   9304  CA  VAL A 586       6.622  -8.375 -21.123  1.00  0.400          C  
ATOM   9305  C   VAL A 586       6.726  -6.870 -21.322  1.00  0.380          C  
ATOM   9306  O   VAL A 586       6.627  -6.132 -20.349  1.00  0.390          O  
ATOM   9307  CB  VAL A 586       5.169  -8.704 -20.734  1.00  0.570          C  
ATOM   9308  CG1 VAL A 586       4.156  -8.098 -21.726  1.00  0.570          C  
ATOM   9309  CG2 VAL A 586       4.994 -10.155 -20.720  1.00  0.570          C  
ATOM   9310  H   VAL A 586       7.516  -8.545 -19.142  1.00  0.500          H  
ATOM   9311  HA  VAL A 586       6.847  -8.867 -22.058  1.00  0.480          H  
ATOM   9312  HB  VAL A 586       4.983  -8.312 -19.747  1.00  0.680          H  
ATOM   9313 1HG1 VAL A 586       3.154  -8.356 -21.410  1.00  0.680          H  
ATOM   9314 2HG1 VAL A 586       4.240  -7.014 -21.758  1.00  0.680          H  
ATOM   9315 3HG1 VAL A 586       4.339  -8.500 -22.724  1.00  0.680          H  
ATOM   9316 1HG2 VAL A 586       3.985 -10.367 -20.410  1.00  0.680          H  
ATOM   9317 2HG2 VAL A 586       5.167 -10.550 -21.699  1.00  0.680          H  
ATOM   9318 3HG2 VAL A 586       5.687 -10.595 -20.037  1.00  0.680          H  
ATOM   9319  N   THR A 587       6.905  -6.410 -22.572  1.00  0.380          N  
ATOM   9320  CA  THR A 587       6.997  -4.968 -22.825  1.00  0.370          C  
ATOM   9321  C   THR A 587       5.874  -4.471 -23.749  1.00  0.340          C  
ATOM   9322  O   THR A 587       5.711  -4.910 -24.902  1.00  0.370          O  
ATOM   9323  CB  THR A 587       8.376  -4.568 -23.385  1.00  0.520          C  
ATOM   9324  OG1 THR A 587       9.379  -4.948 -22.459  1.00  0.520          O  
ATOM   9325  CG2 THR A 587       8.462  -3.026 -23.588  1.00  0.520          C  
ATOM   9326  H   THR A 587       6.961  -7.085 -23.334  1.00  0.460          H  
ATOM   9327  HA  THR A 587       6.892  -4.462 -21.883  1.00  0.440          H  
ATOM   9328  HB  THR A 587       8.544  -5.078 -24.291  1.00  0.630          H  
ATOM   9329  HG1 THR A 587       9.444  -5.906 -22.458  1.00  0.630          H  
ATOM   9330 1HG2 THR A 587       9.449  -2.771 -23.965  1.00  0.630          H  
ATOM   9331 2HG2 THR A 587       7.712  -2.690 -24.297  1.00  0.630          H  
ATOM   9332 3HG2 THR A 587       8.299  -2.523 -22.631  1.00  0.630          H  
ATOM   9333  N   GLY A 588       5.111  -3.514 -23.221  1.00  0.330          N  
ATOM   9334  CA  GLY A 588       3.965  -2.938 -23.922  1.00  0.320          C  
ATOM   9335  C   GLY A 588       3.847  -1.429 -23.739  1.00  0.370          C  
ATOM   9336  O   GLY A 588       4.811  -0.766 -23.320  1.00  0.440          O  
ATOM   9337  H   GLY A 588       5.353  -3.206 -22.272  1.00  0.400          H  
ATOM   9338 1HA  GLY A 588       4.000  -3.186 -24.980  1.00  0.380          H  
ATOM   9339 2HA  GLY A 588       3.070  -3.404 -23.534  1.00  0.380          H  
ATOM   9340  N   ASP A 589       2.690  -0.876 -24.135  1.00  0.400          N  
ATOM   9341  CA  ASP A 589       2.461   0.543 -24.000  1.00  0.590          C  
ATOM   9342  C   ASP A 589       0.964   0.822 -24.096  1.00  0.450          C  
ATOM   9343  O   ASP A 589       0.527   1.969 -23.960  1.00  0.410          O  
ATOM   9344  CB  ASP A 589       3.178   1.314 -25.117  1.00  0.750          C  
ATOM   9345  CG  ASP A 589       2.603   1.056 -26.492  1.00  0.750          C  
ATOM   9346  OD1 ASP A 589       1.794   0.169 -26.638  1.00  0.750          O  
ATOM   9347  OD2 ASP A 589       2.931   1.806 -27.375  1.00  0.750          O  
ATOM   9348  H   ASP A 589       1.920  -1.464 -24.496  1.00  0.480          H  
ATOM   9349  HA  ASP A 589       2.818   0.874 -23.032  1.00  0.710          H  
ATOM   9350 1HB  ASP A 589       3.169   2.351 -24.935  1.00  0.900          H  
ATOM   9351 2HB  ASP A 589       4.227   1.012 -25.142  1.00  0.900          H  
ATOM   9352  N   GLY A 590       0.178  -0.241 -24.292  1.00  0.460          N  
ATOM   9353  CA  GLY A 590      -1.277  -0.118 -24.502  1.00  0.410          C  
ATOM   9354  C   GLY A 590      -2.168  -0.473 -23.316  1.00  0.400          C  
ATOM   9355  O   GLY A 590      -1.795  -0.325 -22.159  1.00  0.580          O  
ATOM   9356  H   GLY A 590       0.623  -1.168 -24.395  1.00  0.550          H  
ATOM   9357 1HA  GLY A 590      -1.501   0.896 -24.829  1.00  0.490          H  
ATOM   9358 2HA  GLY A 590      -1.551  -0.764 -25.339  1.00  0.490          H  
ATOM   9359  N   VAL A 591      -3.381  -0.915 -23.638  1.00  0.480          N  
ATOM   9360  CA  VAL A 591      -4.399  -1.297 -22.667  1.00  0.460          C  
ATOM   9361  C   VAL A 591      -4.408  -2.811 -22.605  1.00  0.460          C  
ATOM   9362  O   VAL A 591      -4.386  -3.423 -21.534  1.00  0.470          O  
ATOM   9363  CB  VAL A 591      -5.764  -0.727 -23.073  1.00  0.650          C  
ATOM   9364  CG1 VAL A 591      -6.870  -1.179 -22.126  1.00  0.650          C  
ATOM   9365  CG2 VAL A 591      -5.618   0.761 -23.100  1.00  0.650          C  
ATOM   9366  H   VAL A 591      -3.626  -0.992 -24.629  1.00  0.580          H  
ATOM   9367  HA  VAL A 591      -4.124  -0.901 -21.697  1.00  0.550          H  
ATOM   9368  HB  VAL A 591      -6.028  -1.087 -24.054  1.00  0.780          H  
ATOM   9369 1HG1 VAL A 591      -7.813  -0.764 -22.454  1.00  0.780          H  
ATOM   9370 2HG1 VAL A 591      -6.945  -2.241 -22.127  1.00  0.780          H  
ATOM   9371 3HG1 VAL A 591      -6.654  -0.845 -21.130  1.00  0.780          H  
ATOM   9372 1HG2 VAL A 591      -6.543   1.229 -23.401  1.00  0.780          H  
ATOM   9373 2HG2 VAL A 591      -5.342   1.087 -22.131  1.00  0.780          H  
ATOM   9374 3HG2 VAL A 591      -4.838   1.033 -23.796  1.00  0.780          H  
ATOM   9375  N   ASN A 592      -4.353  -3.422 -23.791  1.00  0.460          N  
ATOM   9376  CA  ASN A 592      -4.353  -4.871 -23.978  1.00  0.470          C  
ATOM   9377  C   ASN A 592      -3.095  -5.535 -23.478  1.00  0.480          C  
ATOM   9378  O   ASN A 592      -3.017  -6.757 -23.424  1.00  0.530          O  
ATOM   9379  CB  ASN A 592      -4.494  -5.174 -25.429  1.00  0.650          C  
ATOM   9380  CG  ASN A 592      -3.374  -4.569 -26.205  1.00  0.650          C  
ATOM   9381  OD1 ASN A 592      -2.843  -3.526 -25.802  1.00  0.650          O  
ATOM   9382  ND2 ASN A 592      -3.005  -5.170 -27.300  1.00  0.650          N  
ATOM   9383  H   ASN A 592      -4.347  -2.835 -24.632  1.00  0.550          H  
ATOM   9384  HA  ASN A 592      -5.174  -5.305 -23.427  1.00  0.560          H  
ATOM   9385 1HB  ASN A 592      -4.449  -6.240 -25.574  1.00  0.780          H  
ATOM   9386 2HB  ASN A 592      -5.434  -4.829 -25.782  1.00  0.780          H  
ATOM   9387 1HD2 ASN A 592      -2.264  -4.786 -27.852  1.00  0.780          H  
ATOM   9388 2HD2 ASN A 592      -3.472  -6.001 -27.599  1.00  0.780          H  
ATOM   9389  N   ASP A 593      -2.138  -4.720 -23.083  1.00  0.460          N  
ATOM   9390  CA  ASP A 593      -0.882  -5.155 -22.543  1.00  0.440          C  
ATOM   9391  C   ASP A 593      -0.974  -5.404 -21.056  1.00  0.450          C  
ATOM   9392  O   ASP A 593      -0.215  -6.209 -20.522  1.00  0.430          O  
ATOM   9393  CB  ASP A 593       0.195  -4.111 -22.826  1.00  0.620          C  
ATOM   9394  CG  ASP A 593       0.477  -3.985 -24.324  1.00  0.620          C  
ATOM   9395  OD1 ASP A 593       0.308  -4.966 -25.026  1.00  0.620          O  
ATOM   9396  OD2 ASP A 593       0.906  -2.927 -24.777  1.00  0.620          O  
ATOM   9397  H   ASP A 593      -2.312  -3.731 -23.190  1.00  0.550          H  
ATOM   9398  HA  ASP A 593      -0.604  -6.090 -23.028  1.00  0.530          H  
ATOM   9399 1HB  ASP A 593      -0.125  -3.142 -22.425  1.00  0.750          H  
ATOM   9400 2HB  ASP A 593       1.111  -4.394 -22.313  1.00  0.750          H  
ATOM   9401  N   ALA A 594      -1.907  -4.747 -20.355  1.00  0.500          N  
ATOM   9402  CA  ALA A 594      -1.923  -4.893 -18.910  1.00  0.530          C  
ATOM   9403  C   ALA A 594      -2.091  -6.347 -18.427  1.00  0.540          C  
ATOM   9404  O   ALA A 594      -1.380  -6.724 -17.495  1.00  0.540          O  
ATOM   9405  CB  ALA A 594      -2.994  -3.992 -18.316  1.00  0.730          C  
ATOM   9406  H   ALA A 594      -2.597  -4.134 -20.804  1.00  0.600          H  
ATOM   9407  HA  ALA A 594      -0.969  -4.550 -18.540  1.00  0.640          H  
ATOM   9408 1HB  ALA A 594      -2.963  -4.050 -17.232  1.00  0.880          H  
ATOM   9409 2HB  ALA A 594      -2.788  -2.984 -18.627  1.00  0.880          H  
ATOM   9410 3HB  ALA A 594      -3.976  -4.265 -18.654  1.00  0.880          H  
ATOM   9411  N   PRO A 595      -2.948  -7.218 -19.026  1.00  0.540          N  
ATOM   9412  CA  PRO A 595      -3.138  -8.600 -18.621  1.00  0.560          C  
ATOM   9413  C   PRO A 595      -1.799  -9.333 -18.561  1.00  0.540          C  
ATOM   9414  O   PRO A 595      -1.407  -9.855 -17.511  1.00  0.590          O  
ATOM   9415  CB  PRO A 595      -4.038  -9.141 -19.750  1.00  0.840          C  
ATOM   9416  CG  PRO A 595      -4.807  -7.953 -20.206  1.00  0.840          C  
ATOM   9417  CD  PRO A 595      -3.792  -6.850 -20.181  1.00  0.840          C  
ATOM   9418  HA  PRO A 595      -3.650  -8.630 -17.645  1.00  0.670          H  
ATOM   9419 1HB  PRO A 595      -3.444  -9.587 -20.557  1.00  1.010          H  
ATOM   9420 2HB  PRO A 595      -4.684  -9.931 -19.371  1.00  1.010          H  
ATOM   9421 1HG  PRO A 595      -5.209  -8.125 -21.225  1.00  1.010          H  
ATOM   9422 2HG  PRO A 595      -5.657  -7.770 -19.558  1.00  1.010          H  
ATOM   9423 1HD  PRO A 595      -3.222  -6.948 -21.080  1.00  1.010          H  
ATOM   9424 2HD  PRO A 595      -4.266  -5.886 -20.093  1.00  1.010          H  
ATOM   9425  N   ALA A 596      -1.116  -9.350 -19.718  1.00  0.480          N  
ATOM   9426  CA  ALA A 596       0.184  -9.965 -19.925  1.00  0.460          C  
ATOM   9427  C   ALA A 596       1.254  -9.383 -19.011  1.00  0.470          C  
ATOM   9428  O   ALA A 596       2.068 -10.128 -18.461  1.00  0.480          O  
ATOM   9429  CB  ALA A 596       0.575  -9.788 -21.377  1.00  0.650          C  
ATOM   9430  H   ALA A 596      -1.522  -8.907 -20.531  1.00  0.580          H  
ATOM   9431  HA  ALA A 596       0.096 -11.027 -19.702  1.00  0.550          H  
ATOM   9432 1HB  ALA A 596       1.521 -10.261 -21.570  1.00  0.780          H  
ATOM   9433 2HB  ALA A 596      -0.191 -10.235 -22.010  1.00  0.780          H  
ATOM   9434 3HB  ALA A 596       0.652  -8.720 -21.601  1.00  0.780          H  
ATOM   9435  N   LEU A 597       1.261  -8.053 -18.837  1.00  0.470          N  
ATOM   9436  CA  LEU A 597       2.270  -7.414 -18.000  1.00  0.480          C  
ATOM   9437  C   LEU A 597       2.198  -7.899 -16.566  1.00  0.520          C  
ATOM   9438  O   LEU A 597       3.234  -8.166 -15.956  1.00  0.560          O  
ATOM   9439  CB  LEU A 597       2.077  -5.878 -18.026  1.00  0.670          C  
ATOM   9440  CG  LEU A 597       2.442  -5.143 -19.359  1.00  0.670          C  
ATOM   9441  CD1 LEU A 597       1.955  -3.698 -19.348  1.00  0.670          C  
ATOM   9442  CD2 LEU A 597       3.852  -5.110 -19.498  1.00  0.670          C  
ATOM   9443  H   LEU A 597       0.580  -7.469 -19.334  1.00  0.560          H  
ATOM   9444  HA  LEU A 597       3.245  -7.681 -18.386  1.00  0.580          H  
ATOM   9445 1HB  LEU A 597       1.033  -5.677 -17.824  1.00  0.800          H  
ATOM   9446 2HB  LEU A 597       2.664  -5.439 -17.220  1.00  0.800          H  
ATOM   9447  HG  LEU A 597       2.025  -5.670 -20.192  1.00  0.800          H  
ATOM   9448 1HD1 LEU A 597       2.249  -3.213 -20.276  1.00  0.800          H  
ATOM   9449 2HD1 LEU A 597       0.893  -3.667 -19.261  1.00  0.800          H  
ATOM   9450 3HD1 LEU A 597       2.400  -3.162 -18.509  1.00  0.800          H  
ATOM   9451 1HD2 LEU A 597       4.109  -4.606 -20.427  1.00  0.800          H  
ATOM   9452 2HD2 LEU A 597       4.248  -4.559 -18.662  1.00  0.800          H  
ATOM   9453 3HD2 LEU A 597       4.256  -6.093 -19.511  1.00  0.800          H  
ATOM   9454  N   ILE A 598       0.981  -8.057 -16.055  1.00  0.530          N  
ATOM   9455  CA  ILE A 598       0.739  -8.539 -14.699  1.00  0.590          C  
ATOM   9456  C   ILE A 598       1.022 -10.028 -14.549  1.00  0.600          C  
ATOM   9457  O   ILE A 598       1.610 -10.443 -13.559  1.00  0.640          O  
ATOM   9458  CB  ILE A 598      -0.677  -8.185 -14.254  1.00  0.800          C  
ATOM   9459  CG1 ILE A 598      -0.730  -6.654 -14.164  1.00  0.800          C  
ATOM   9460  CG2 ILE A 598      -1.017  -8.876 -12.874  1.00  0.800          C  
ATOM   9461  CD1 ILE A 598      -2.064  -6.103 -14.072  1.00  0.800          C  
ATOM   9462  H   ILE A 598       0.187  -7.762 -16.637  1.00  0.640          H  
ATOM   9463  HA  ILE A 598       1.424  -8.013 -14.036  1.00  0.710          H  
ATOM   9464  HB  ILE A 598      -1.395  -8.502 -15.021  1.00  0.960          H  
ATOM   9465 1HG1 ILE A 598      -0.164  -6.335 -13.290  1.00  0.960          H  
ATOM   9466 2HG1 ILE A 598      -0.255  -6.235 -15.043  1.00  0.960          H  
ATOM   9467 1HG2 ILE A 598      -2.029  -8.609 -12.559  1.00  0.960          H  
ATOM   9468 2HG2 ILE A 598      -0.968  -9.958 -12.975  1.00  0.960          H  
ATOM   9469 3HG2 ILE A 598      -0.304  -8.556 -12.115  1.00  0.960          H  
ATOM   9470 1HD1 ILE A 598      -1.993  -5.021 -14.028  1.00  0.960          H  
ATOM   9471 2HD1 ILE A 598      -2.609  -6.401 -14.965  1.00  0.960          H  
ATOM   9472 3HD1 ILE A 598      -2.580  -6.470 -13.189  1.00  0.960          H  
ATOM   9473  N   LYS A 599       0.546 -10.847 -15.491  1.00  0.590          N  
ATOM   9474  CA  LYS A 599       0.777 -12.291 -15.440  1.00  0.610          C  
ATOM   9475  C   LYS A 599       2.273 -12.648 -15.486  1.00  0.580          C  
ATOM   9476  O   LYS A 599       2.711 -13.612 -14.847  1.00  0.620          O  
ATOM   9477  CB  LYS A 599       0.037 -12.985 -16.600  1.00  0.850          C  
ATOM   9478  CG  LYS A 599       0.175 -14.535 -16.674  1.00  0.850          C  
ATOM   9479  CD  LYS A 599      -0.504 -15.236 -15.498  1.00  0.850          C  
ATOM   9480  CE  LYS A 599      -0.459 -16.754 -15.640  1.00  0.850          C  
ATOM   9481  NZ  LYS A 599      -1.066 -17.453 -14.460  1.00  0.850          N  
ATOM   9482  H   LYS A 599       0.006 -10.452 -16.267  1.00  0.710          H  
ATOM   9483  HA  LYS A 599       0.379 -12.656 -14.495  1.00  0.730          H  
ATOM   9484 1HB  LYS A 599      -1.025 -12.746 -16.539  1.00  1.020          H  
ATOM   9485 2HB  LYS A 599       0.399 -12.577 -17.548  1.00  1.020          H  
ATOM   9486 1HG  LYS A 599      -0.275 -14.886 -17.602  1.00  1.020          H  
ATOM   9487 2HG  LYS A 599       1.227 -14.813 -16.689  1.00  1.020          H  
ATOM   9488 1HD  LYS A 599       0.014 -14.973 -14.574  1.00  1.020          H  
ATOM   9489 2HD  LYS A 599      -1.541 -14.911 -15.421  1.00  1.020          H  
ATOM   9490 1HE  LYS A 599      -1.001 -17.042 -16.531  1.00  1.020          H  
ATOM   9491 2HE  LYS A 599       0.582 -17.067 -15.741  1.00  1.020          H  
ATOM   9492 1HZ  LYS A 599      -1.010 -18.452 -14.595  1.00  1.020          H  
ATOM   9493 2HZ  LYS A 599      -0.559 -17.195 -13.619  1.00  1.020          H  
ATOM   9494 3HZ  LYS A 599      -2.035 -17.187 -14.364  1.00  1.020          H  
ATOM   9495  N   SER A 600       3.051 -11.862 -16.234  1.00  0.540          N  
ATOM   9496  CA  SER A 600       4.477 -12.077 -16.433  1.00  0.520          C  
ATOM   9497  C   SER A 600       5.250 -11.906 -15.136  1.00  0.540          C  
ATOM   9498  O   SER A 600       4.718 -11.462 -14.123  1.00  0.560          O  
ATOM   9499  CB  SER A 600       5.021 -11.065 -17.394  1.00  0.740          C  
ATOM   9500  OG  SER A 600       5.195  -9.806 -16.779  1.00  0.740          O  
ATOM   9501  H   SER A 600       2.615 -11.106 -16.768  1.00  0.650          H  
ATOM   9502  HA  SER A 600       4.637 -13.085 -16.812  1.00  0.620          H  
ATOM   9503 1HB  SER A 600       5.955 -11.407 -17.808  1.00  0.880          H  
ATOM   9504 2HB  SER A 600       4.328 -10.973 -18.190  1.00  0.880          H  
ATOM   9505  HG  SER A 600       4.316  -9.408 -16.579  1.00  0.880          H  
ATOM   9506  N   ASP A 601       6.533 -12.264 -15.154  1.00  0.550          N  
ATOM   9507  CA  ASP A 601       7.355 -12.156 -13.962  1.00  0.570          C  
ATOM   9508  C   ASP A 601       7.884 -10.721 -13.872  1.00  0.570          C  
ATOM   9509  O   ASP A 601       8.082 -10.177 -12.781  1.00  0.610          O  
ATOM   9510  CB  ASP A 601       8.472 -13.188 -14.065  1.00  0.790          C  
ATOM   9511  CG  ASP A 601       7.949 -14.614 -14.080  1.00  0.790          C  
ATOM   9512  OD1 ASP A 601       7.472 -15.109 -13.069  1.00  0.790          O  
ATOM   9513  OD2 ASP A 601       7.948 -15.199 -15.149  1.00  0.790          O  
ATOM   9514  H   ASP A 601       6.966 -12.597 -16.015  1.00  0.660          H  
ATOM   9515  HA  ASP A 601       6.745 -12.362 -13.083  1.00  0.680          H  
ATOM   9516 1HB  ASP A 601       9.074 -13.000 -14.959  1.00  0.950          H  
ATOM   9517 2HB  ASP A 601       9.104 -13.115 -13.219  1.00  0.950          H  
ATOM   9518  N   VAL A 602       8.099 -10.119 -15.040  1.00  0.550          N  
ATOM   9519  CA  VAL A 602       8.527  -8.730 -15.154  1.00  0.550          C  
ATOM   9520  C   VAL A 602       7.617  -7.956 -16.094  1.00  0.500          C  
ATOM   9521  O   VAL A 602       7.678  -8.177 -17.308  1.00  0.510          O  
ATOM   9522  CB  VAL A 602       9.934  -8.634 -15.773  1.00  0.770          C  
ATOM   9523  CG1 VAL A 602      10.348  -7.155 -15.924  1.00  0.770          C  
ATOM   9524  CG2 VAL A 602      10.918  -9.441 -14.961  1.00  0.770          C  
ATOM   9525  H   VAL A 602       7.947 -10.667 -15.889  1.00  0.660          H  
ATOM   9526  HA  VAL A 602       8.501  -8.266 -14.167  1.00  0.660          H  
ATOM   9527  HB  VAL A 602       9.901  -9.028 -16.739  1.00  0.920          H  
ATOM   9528 1HG1 VAL A 602      11.290  -7.110 -16.411  1.00  0.920          H  
ATOM   9529 2HG1 VAL A 602       9.629  -6.615 -16.541  1.00  0.920          H  
ATOM   9530 3HG1 VAL A 602      10.408  -6.678 -14.967  1.00  0.920          H  
ATOM   9531 1HG2 VAL A 602      11.886  -9.396 -15.417  1.00  0.920          H  
ATOM   9532 2HG2 VAL A 602      10.974  -9.054 -13.953  1.00  0.920          H  
ATOM   9533 3HG2 VAL A 602      10.590 -10.470 -14.937  1.00  0.920          H  
ATOM   9534  N   GLY A 603       6.854  -6.994 -15.591  1.00  0.490          N  
ATOM   9535  CA  GLY A 603       6.058  -6.220 -16.533  1.00  0.480          C  
ATOM   9536  C   GLY A 603       6.911  -5.021 -16.951  1.00  0.430          C  
ATOM   9537  O   GLY A 603       7.567  -4.410 -16.102  1.00  0.380          O  
ATOM   9538  H   GLY A 603       6.800  -6.827 -14.570  1.00  0.590          H  
ATOM   9539 1HA  GLY A 603       5.789  -6.828 -17.399  1.00  0.580          H  
ATOM   9540 2HA  GLY A 603       5.134  -5.902 -16.054  1.00  0.580          H  
ATOM   9541  N   CYS A 604       6.808  -4.578 -18.189  1.00  0.450          N  
ATOM   9542  CA  CYS A 604       7.565  -3.423 -18.650  1.00  0.420          C  
ATOM   9543  C   CYS A 604       6.765  -2.521 -19.596  1.00  0.380          C  
ATOM   9544  O   CYS A 604       5.958  -2.985 -20.404  1.00  0.410          O  
ATOM   9545  CB  CYS A 604       8.859  -3.853 -19.317  1.00  0.600          C  
ATOM   9546  SG  CYS A 604       9.874  -2.473 -19.789  1.00  0.600          S  
ATOM   9547  H   CYS A 604       6.291  -5.127 -18.872  1.00  0.540          H  
ATOM   9548  HA  CYS A 604       7.842  -2.846 -17.783  1.00  0.500          H  
ATOM   9549 1HB  CYS A 604       9.430  -4.481 -18.636  1.00  0.720          H  
ATOM   9550 2HB  CYS A 604       8.639  -4.439 -20.187  1.00  0.720          H  
ATOM   9551  HG  CYS A 604       9.798  -1.897 -18.554  1.00  0.720          H  
ATOM   9552  N   CYS A 605       6.967  -1.219 -19.455  1.00  0.410          N  
ATOM   9553  CA  CYS A 605       6.246  -0.258 -20.274  1.00  0.390          C  
ATOM   9554  C   CYS A 605       7.061   0.930 -20.724  1.00  0.370          C  
ATOM   9555  O   CYS A 605       7.939   1.421 -20.016  1.00  0.410          O  
ATOM   9556  CB  CYS A 605       5.032   0.278 -19.538  1.00  0.550          C  
ATOM   9557  SG  CYS A 605       4.063   1.464 -20.492  1.00  0.550          S  
ATOM   9558  H   CYS A 605       7.642  -0.907 -18.748  1.00  0.490          H  
ATOM   9559  HA  CYS A 605       5.898  -0.776 -21.164  1.00  0.470          H  
ATOM   9560 1HB  CYS A 605       4.377  -0.548 -19.282  1.00  0.660          H  
ATOM   9561 2HB  CYS A 605       5.350   0.750 -18.615  1.00  0.660          H  
ATOM   9562  HG  CYS A 605       5.059   2.338 -20.802  1.00  0.660          H  
ATOM   9563  N   MET A 606       6.785   1.364 -21.936  1.00  0.350          N  
ATOM   9564  CA  MET A 606       7.410   2.577 -22.447  1.00  0.350          C  
ATOM   9565  C   MET A 606       6.806   3.794 -21.705  1.00  0.350          C  
ATOM   9566  O   MET A 606       5.581   3.897 -21.593  1.00  0.380          O  
ATOM   9567  CB  MET A 606       7.218   2.616 -23.953  1.00  0.490          C  
ATOM   9568  CG  MET A 606       7.899   1.453 -24.676  1.00  0.490          C  
ATOM   9569  SD  MET A 606       9.653   1.443 -24.409  1.00  0.490          S  
ATOM   9570  CE  MET A 606      10.327   0.268 -25.533  1.00  0.490          C  
ATOM   9571  H   MET A 606       6.084   0.840 -22.482  1.00  0.420          H  
ATOM   9572  HA  MET A 606       8.473   2.558 -22.223  1.00  0.420          H  
ATOM   9573 1HB  MET A 606       6.156   2.573 -24.182  1.00  0.590          H  
ATOM   9574 2HB  MET A 606       7.596   3.535 -24.351  1.00  0.590          H  
ATOM   9575 1HG  MET A 606       7.492   0.513 -24.309  1.00  0.590          H  
ATOM   9576 2HG  MET A 606       7.709   1.529 -25.742  1.00  0.590          H  
ATOM   9577 1HE  MET A 606      11.379   0.235 -25.389  1.00  0.590          H  
ATOM   9578 2HE  MET A 606       9.894  -0.718 -25.364  1.00  0.590          H  
ATOM   9579 3HE  MET A 606      10.133   0.593 -26.550  1.00  0.590          H  
ATOM   9580  N   GLY A 607       7.654   4.687 -21.162  1.00  0.390          N  
ATOM   9581  CA  GLY A 607       7.211   5.824 -20.346  1.00  0.410          C  
ATOM   9582  C   GLY A 607       6.646   7.069 -21.038  1.00  0.430          C  
ATOM   9583  O   GLY A 607       5.981   7.873 -20.369  1.00  0.470          O  
ATOM   9584  H   GLY A 607       8.667   4.598 -21.288  1.00  0.470          H  
ATOM   9585 1HA  GLY A 607       6.468   5.460 -19.638  1.00  0.490          H  
ATOM   9586 2HA  GLY A 607       8.062   6.138 -19.744  1.00  0.490          H  
ATOM   9587  N   ILE A 608       6.912   7.274 -22.326  1.00  0.420          N  
ATOM   9588  CA  ILE A 608       6.409   8.478 -22.993  1.00  0.450          C  
ATOM   9589  C   ILE A 608       5.260   8.136 -23.931  1.00  0.480          C  
ATOM   9590  O   ILE A 608       4.169   8.690 -23.807  1.00  0.550          O  
ATOM   9591  CB  ILE A 608       7.520   9.210 -23.780  1.00  0.620          C  
ATOM   9592  CG1 ILE A 608       8.629   9.648 -22.807  1.00  0.620          C  
ATOM   9593  CG2 ILE A 608       6.915  10.442 -24.523  1.00  0.620          C  
ATOM   9594  CD1 ILE A 608       9.887  10.153 -23.478  1.00  0.620          C  
ATOM   9595  H   ILE A 608       7.511   6.612 -22.843  1.00  0.500          H  
ATOM   9596  HA  ILE A 608       6.033   9.164 -22.239  1.00  0.540          H  
ATOM   9597  HB  ILE A 608       7.964   8.538 -24.501  1.00  0.740          H  
ATOM   9598 1HG1 ILE A 608       8.242  10.423 -22.152  1.00  0.740          H  
ATOM   9599 2HG1 ILE A 608       8.913   8.787 -22.195  1.00  0.740          H  
ATOM   9600 1HG2 ILE A 608       7.680  10.961 -25.083  1.00  0.740          H  
ATOM   9601 2HG2 ILE A 608       6.142  10.121 -25.219  1.00  0.740          H  
ATOM   9602 3HG2 ILE A 608       6.476  11.123 -23.793  1.00  0.740          H  
ATOM   9603 1HD1 ILE A 608      10.616  10.414 -22.709  1.00  0.740          H  
ATOM   9604 2HD1 ILE A 608      10.294   9.362 -24.111  1.00  0.740          H  
ATOM   9605 3HD1 ILE A 608       9.682  11.026 -24.079  1.00  0.740          H  
ATOM   9606  N   THR A 609       5.516   7.211 -24.855  1.00  0.470          N  
ATOM   9607  CA  THR A 609       4.571   6.776 -25.883  1.00  0.600          C  
ATOM   9608  C   THR A 609       3.270   6.157 -25.364  1.00  0.590          C  
ATOM   9609  O   THR A 609       2.213   6.363 -25.967  1.00  1.260          O  
ATOM   9610  CB  THR A 609       5.252   5.768 -26.857  1.00  0.790          C  
ATOM   9611  OG1 THR A 609       6.336   6.419 -27.531  1.00  0.790          O  
ATOM   9612  CG2 THR A 609       4.261   5.234 -27.914  1.00  0.790          C  
ATOM   9613  H   THR A 609       6.464   6.822 -24.894  1.00  0.560          H  
ATOM   9614  HA  THR A 609       4.299   7.656 -26.464  1.00  0.720          H  
ATOM   9615  HB  THR A 609       5.652   4.928 -26.286  1.00  0.950          H  
ATOM   9616  HG1 THR A 609       7.078   6.516 -26.900  1.00  0.950          H  
ATOM   9617 1HG2 THR A 609       4.785   4.545 -28.576  1.00  0.950          H  
ATOM   9618 2HG2 THR A 609       3.436   4.701 -27.438  1.00  0.950          H  
ATOM   9619 3HG2 THR A 609       3.867   6.066 -28.493  1.00  0.950          H  
ATOM   9620  N   GLY A 610       3.344   5.345 -24.312  1.00  0.680          N  
ATOM   9621  CA  GLY A 610       2.176   4.602 -23.858  1.00  0.580          C  
ATOM   9622  C   GLY A 610       1.161   5.313 -22.983  1.00  0.510          C  
ATOM   9623  O   GLY A 610       1.235   6.512 -22.695  1.00  0.600          O  
ATOM   9624  H   GLY A 610       4.226   5.235 -23.833  1.00  0.820          H  
ATOM   9625 1HA  GLY A 610       1.659   4.199 -24.730  1.00  0.700          H  
ATOM   9626 2HA  GLY A 610       2.531   3.737 -23.298  1.00  0.700          H  
ATOM   9627  N   VAL A 611       0.223   4.498 -22.527  1.00  0.480          N  
ATOM   9628  CA  VAL A 611      -0.909   4.886 -21.697  1.00  0.480          C  
ATOM   9629  C   VAL A 611      -0.673   4.392 -20.281  1.00  0.490          C  
ATOM   9630  O   VAL A 611      -0.125   3.297 -20.073  1.00  0.490          O  
ATOM   9631  CB  VAL A 611      -2.240   4.320 -22.285  1.00  0.670          C  
ATOM   9632  CG1 VAL A 611      -2.243   2.820 -22.246  1.00  0.670          C  
ATOM   9633  CG2 VAL A 611      -3.485   4.856 -21.535  1.00  0.670          C  
ATOM   9634  H   VAL A 611       0.301   3.531 -22.854  1.00  0.580          H  
ATOM   9635  HA  VAL A 611      -0.974   5.974 -21.681  1.00  0.580          H  
ATOM   9636  HB  VAL A 611      -2.293   4.617 -23.321  1.00  0.810          H  
ATOM   9637 1HG1 VAL A 611      -3.157   2.446 -22.693  1.00  0.810          H  
ATOM   9638 2HG1 VAL A 611      -1.419   2.448 -22.784  1.00  0.810          H  
ATOM   9639 3HG1 VAL A 611      -2.175   2.478 -21.247  1.00  0.810          H  
ATOM   9640 1HG2 VAL A 611      -4.384   4.456 -22.010  1.00  0.810          H  
ATOM   9641 2HG2 VAL A 611      -3.483   4.556 -20.501  1.00  0.810          H  
ATOM   9642 3HG2 VAL A 611      -3.504   5.945 -21.596  1.00  0.810          H  
ATOM   9643  N   ASP A 612      -1.201   5.156 -19.321  1.00  0.520          N  
ATOM   9644  CA  ASP A 612      -1.101   4.914 -17.887  1.00  0.550          C  
ATOM   9645  C   ASP A 612      -1.471   3.492 -17.485  1.00  0.540          C  
ATOM   9646  O   ASP A 612      -1.049   3.004 -16.444  1.00  0.540          O  
ATOM   9647  CB  ASP A 612      -2.035   5.865 -17.149  1.00  0.760          C  
ATOM   9648  CG  ASP A 612      -1.606   7.321 -17.266  1.00  0.760          C  
ATOM   9649  OD1 ASP A 612      -0.514   7.582 -17.729  1.00  0.760          O  
ATOM   9650  OD2 ASP A 612      -2.386   8.161 -16.918  1.00  0.760          O  
ATOM   9651  H   ASP A 612      -1.631   6.032 -19.603  1.00  0.620          H  
ATOM   9652  HA  ASP A 612      -0.085   5.117 -17.579  1.00  0.660          H  
ATOM   9653 1HB  ASP A 612      -3.050   5.760 -17.537  1.00  0.910          H  
ATOM   9654 2HB  ASP A 612      -2.061   5.592 -16.087  1.00  0.910          H  
ATOM   9655  N   ILE A 613      -2.287   2.841 -18.278  1.00  0.540          N  
ATOM   9656  CA  ILE A 613      -2.724   1.495 -18.003  1.00  0.550          C  
ATOM   9657  C   ILE A 613      -1.554   0.528 -18.042  1.00  0.530          C  
ATOM   9658  O   ILE A 613      -1.389  -0.278 -17.120  1.00  0.540          O  
ATOM   9659  CB  ILE A 613      -3.817   1.148 -19.000  1.00  0.770          C  
ATOM   9660  CG1 ILE A 613      -4.975   2.041 -18.671  1.00  0.770          C  
ATOM   9661  CG2 ILE A 613      -4.165  -0.309 -18.901  1.00  0.770          C  
ATOM   9662  CD1 ILE A 613      -6.004   2.166 -19.665  1.00  0.770          C  
ATOM   9663  H   ILE A 613      -2.576   3.301 -19.130  1.00  0.650          H  
ATOM   9664  HA  ILE A 613      -3.139   1.454 -17.004  1.00  0.660          H  
ATOM   9665  HB  ILE A 613      -3.506   1.353 -20.000  1.00  0.920          H  
ATOM   9666 1HG1 ILE A 613      -5.425   1.629 -17.794  1.00  0.920          H  
ATOM   9667 2HG1 ILE A 613      -4.621   3.039 -18.447  1.00  0.920          H  
ATOM   9668 1HG2 ILE A 613      -4.943  -0.553 -19.584  1.00  0.920          H  
ATOM   9669 2HG2 ILE A 613      -3.297  -0.898 -19.151  1.00  0.920          H  
ATOM   9670 3HG2 ILE A 613      -4.485  -0.542 -17.882  1.00  0.920          H  
ATOM   9671 1HD1 ILE A 613      -6.777   2.819 -19.274  1.00  0.920          H  
ATOM   9672 2HD1 ILE A 613      -5.588   2.615 -20.560  1.00  0.920          H  
ATOM   9673 3HD1 ILE A 613      -6.422   1.216 -19.900  1.00  0.920          H  
ATOM   9674  N   ALA A 614      -0.752   0.593 -19.112  1.00  0.500          N  
ATOM   9675  CA  ALA A 614       0.418  -0.256 -19.231  1.00  0.500          C  
ATOM   9676  C   ALA A 614       1.433   0.169 -18.201  1.00  0.480          C  
ATOM   9677  O   ALA A 614       2.181  -0.652 -17.669  1.00  0.480          O  
ATOM   9678  CB  ALA A 614       1.028  -0.177 -20.611  1.00  0.700          C  
ATOM   9679  H   ALA A 614      -0.913   1.304 -19.823  1.00  0.600          H  
ATOM   9680  HA  ALA A 614       0.127  -1.284 -19.028  1.00  0.600          H  
ATOM   9681 1HB  ALA A 614       1.906  -0.813 -20.661  1.00  0.840          H  
ATOM   9682 2HB  ALA A 614       0.340  -0.494 -21.342  1.00  0.840          H  
ATOM   9683 3HB  ALA A 614       1.300   0.853 -20.806  1.00  0.840          H  
ATOM   9684  N   LYS A 615       1.509   1.480 -17.962  1.00  0.470          N  
ATOM   9685  CA  LYS A 615       2.518   1.986 -17.048  1.00  0.470          C  
ATOM   9686  C   LYS A 615       2.262   1.457 -15.645  1.00  0.500          C  
ATOM   9687  O   LYS A 615       3.173   0.944 -15.002  1.00  0.550          O  
ATOM   9688  CB  LYS A 615       2.523   3.512 -17.040  1.00  0.660          C  
ATOM   9689  CG  LYS A 615       2.979   4.135 -18.369  1.00  0.660          C  
ATOM   9690  CD  LYS A 615       2.952   5.663 -18.362  1.00  0.660          C  
ATOM   9691  CE  LYS A 615       3.088   6.206 -19.791  1.00  0.660          C  
ATOM   9692  NZ  LYS A 615       3.082   7.706 -19.848  1.00  0.660          N  
ATOM   9693  H   LYS A 615       0.877   2.117 -18.460  1.00  0.560          H  
ATOM   9694  HA  LYS A 615       3.494   1.632 -17.367  1.00  0.560          H  
ATOM   9695 1HB  LYS A 615       1.544   3.867 -16.787  1.00  0.790          H  
ATOM   9696 2HB  LYS A 615       3.196   3.862 -16.262  1.00  0.790          H  
ATOM   9697 1HG  LYS A 615       4.003   3.813 -18.575  1.00  0.790          H  
ATOM   9698 2HG  LYS A 615       2.337   3.776 -19.172  1.00  0.790          H  
ATOM   9699 1HD  LYS A 615       2.023   6.034 -17.930  1.00  0.790          H  
ATOM   9700 2HD  LYS A 615       3.786   6.035 -17.772  1.00  0.790          H  
ATOM   9701 1HE  LYS A 615       4.004   5.832 -20.242  1.00  0.790          H  
ATOM   9702 2HE  LYS A 615       2.245   5.836 -20.362  1.00  0.790          H  
ATOM   9703 1HZ  LYS A 615       3.153   8.007 -20.817  1.00  0.790          H  
ATOM   9704 2HZ  LYS A 615       2.231   8.088 -19.446  1.00  0.790          H  
ATOM   9705 3HZ  LYS A 615       3.886   8.056 -19.336  1.00  0.790          H  
ATOM   9706  N   ASP A 616       1.007   1.486 -15.189  1.00  0.510          N  
ATOM   9707  CA  ASP A 616       0.703   0.982 -13.856  1.00  0.550          C  
ATOM   9708  C   ASP A 616       0.797  -0.536 -13.777  1.00  0.530          C  
ATOM   9709  O   ASP A 616       1.198  -1.079 -12.745  1.00  0.540          O  
ATOM   9710  CB  ASP A 616      -0.668   1.458 -13.391  1.00  0.750          C  
ATOM   9711  CG  ASP A 616      -0.696   2.945 -13.007  1.00  0.750          C  
ATOM   9712  OD1 ASP A 616       0.346   3.543 -12.797  1.00  0.750          O  
ATOM   9713  OD2 ASP A 616      -1.771   3.464 -12.911  1.00  0.750          O  
ATOM   9714  H   ASP A 616       0.266   1.920 -15.743  1.00  0.610          H  
ATOM   9715  HA  ASP A 616       1.438   1.394 -13.174  1.00  0.660          H  
ATOM   9716 1HB  ASP A 616      -1.390   1.298 -14.200  1.00  0.900          H  
ATOM   9717 2HB  ASP A 616      -0.995   0.861 -12.539  1.00  0.900          H  
ATOM   9718  N   ALA A 617       0.400  -1.229 -14.850  1.00  0.520          N  
ATOM   9719  CA  ALA A 617       0.488  -2.679 -14.910  1.00  0.520          C  
ATOM   9720  C   ALA A 617       1.944  -3.167 -14.824  1.00  0.480          C  
ATOM   9721  O   ALA A 617       2.205  -4.243 -14.281  1.00  0.520          O  
ATOM   9722  CB  ALA A 617      -0.157  -3.171 -16.184  1.00  0.730          C  
ATOM   9723  H   ALA A 617       0.013  -0.740 -15.662  1.00  0.620          H  
ATOM   9724  HA  ALA A 617      -0.054  -3.084 -14.057  1.00  0.620          H  
ATOM   9725 1HB  ALA A 617      -0.124  -4.251 -16.220  1.00  0.870          H  
ATOM   9726 2HB  ALA A 617      -1.186  -2.830 -16.207  1.00  0.870          H  
ATOM   9727 3HB  ALA A 617       0.380  -2.760 -17.025  1.00  0.870          H  
ATOM   9728  N   SER A 618       2.880  -2.387 -15.390  1.00  0.450          N  
ATOM   9729  CA  SER A 618       4.300  -2.730 -15.440  1.00  0.430          C  
ATOM   9730  C   SER A 618       5.020  -2.580 -14.105  1.00  0.450          C  
ATOM   9731  O   SER A 618       4.531  -1.950 -13.168  1.00  0.490          O  
ATOM   9732  CB  SER A 618       5.029  -1.813 -16.393  1.00  0.610          C  
ATOM   9733  OG  SER A 618       5.212  -0.528 -15.844  1.00  0.610          O  
ATOM   9734  H   SER A 618       2.589  -1.537 -15.876  1.00  0.540          H  
ATOM   9735  HA  SER A 618       4.387  -3.757 -15.772  1.00  0.520          H  
ATOM   9736 1HB  SER A 618       5.985  -2.226 -16.610  1.00  0.730          H  
ATOM   9737 2HB  SER A 618       4.479  -1.749 -17.317  1.00  0.730          H  
ATOM   9738  HG  SER A 618       4.338  -0.141 -15.639  1.00  0.730          H  
ATOM   9739  N   ASP A 619       6.213  -3.168 -14.021  1.00  0.440          N  
ATOM   9740  CA  ASP A 619       7.094  -3.010 -12.888  1.00  0.470          C  
ATOM   9741  C   ASP A 619       8.226  -2.039 -13.277  1.00  0.430          C  
ATOM   9742  O   ASP A 619       8.699  -1.243 -12.457  1.00  0.490          O  
ATOM   9743  CB  ASP A 619       7.660  -4.363 -12.515  1.00  0.650          C  
ATOM   9744  CG  ASP A 619       6.607  -5.388 -12.082  1.00  0.650          C  
ATOM   9745  OD1 ASP A 619       5.935  -5.186 -11.075  1.00  0.650          O  
ATOM   9746  OD2 ASP A 619       6.457  -6.369 -12.803  1.00  0.650          O  
ATOM   9747  H   ASP A 619       6.553  -3.720 -14.792  1.00  0.530          H  
ATOM   9748  HA  ASP A 619       6.535  -2.594 -12.051  1.00  0.560          H  
ATOM   9749 1HB  ASP A 619       8.204  -4.748 -13.372  1.00  0.780          H  
ATOM   9750 2HB  ASP A 619       8.352  -4.229 -11.702  1.00  0.780          H  
ATOM   9751  N   LEU A 620       8.682  -2.136 -14.550  1.00  0.370          N  
ATOM   9752  CA  LEU A 620       9.791  -1.325 -15.082  1.00  0.380          C  
ATOM   9753  C   LEU A 620       9.331  -0.390 -16.205  1.00  0.360          C  
ATOM   9754  O   LEU A 620       8.882  -0.841 -17.266  1.00  0.390          O  
ATOM   9755  CB  LEU A 620      10.922  -2.239 -15.626  1.00  0.530          C  
ATOM   9756  CG  LEU A 620      12.331  -1.555 -16.032  1.00  0.530          C  
ATOM   9757  CD1 LEU A 620      13.414  -2.624 -15.925  1.00  0.530          C  
ATOM   9758  CD2 LEU A 620      12.343  -0.989 -17.479  1.00  0.530          C  
ATOM   9759  H   LEU A 620       8.261  -2.833 -15.161  1.00  0.440          H  
ATOM   9760  HA  LEU A 620      10.191  -0.729 -14.271  1.00  0.460          H  
ATOM   9761 1HB  LEU A 620      11.139  -2.983 -14.859  1.00  0.630          H  
ATOM   9762 2HB  LEU A 620      10.544  -2.766 -16.499  1.00  0.630          H  
ATOM   9763  HG  LEU A 620      12.551  -0.748 -15.332  1.00  0.630          H  
ATOM   9764 1HD1 LEU A 620      14.387  -2.208 -16.167  1.00  0.630          H  
ATOM   9765 2HD1 LEU A 620      13.425  -3.006 -14.914  1.00  0.630          H  
ATOM   9766 3HD1 LEU A 620      13.193  -3.435 -16.620  1.00  0.630          H  
ATOM   9767 1HD2 LEU A 620      13.322  -0.563 -17.686  1.00  0.630          H  
ATOM   9768 2HD2 LEU A 620      12.156  -1.789 -18.180  1.00  0.630          H  
ATOM   9769 3HD2 LEU A 620      11.603  -0.217 -17.611  1.00  0.630          H  
ATOM   9770  N   ILE A 621       9.507   0.907 -16.002  1.00  0.360          N  
ATOM   9771  CA  ILE A 621       9.117   1.894 -17.009  1.00  0.380          C  
ATOM   9772  C   ILE A 621      10.345   2.510 -17.684  1.00  0.360          C  
ATOM   9773  O   ILE A 621      11.295   2.928 -17.026  1.00  0.350          O  
ATOM   9774  CB  ILE A 621       8.177   2.977 -16.430  1.00  0.520          C  
ATOM   9775  CG1 ILE A 621       6.879   2.300 -15.940  1.00  0.520          C  
ATOM   9776  CG2 ILE A 621       7.867   4.035 -17.503  1.00  0.520          C  
ATOM   9777  CD1 ILE A 621       5.975   3.173 -15.119  1.00  0.520          C  
ATOM   9778  H   ILE A 621       9.893   1.190 -15.096  1.00  0.430          H  
ATOM   9779  HA  ILE A 621       8.549   1.377 -17.770  1.00  0.460          H  
ATOM   9780  HB  ILE A 621       8.637   3.445 -15.581  1.00  0.630          H  
ATOM   9781 1HG1 ILE A 621       6.323   1.952 -16.806  1.00  0.630          H  
ATOM   9782 2HG1 ILE A 621       7.142   1.433 -15.332  1.00  0.630          H  
ATOM   9783 1HG2 ILE A 621       7.207   4.796 -17.107  1.00  0.630          H  
ATOM   9784 2HG2 ILE A 621       8.785   4.518 -17.833  1.00  0.630          H  
ATOM   9785 3HG2 ILE A 621       7.385   3.543 -18.354  1.00  0.630          H  
ATOM   9786 1HD1 ILE A 621       5.104   2.593 -14.834  1.00  0.630          H  
ATOM   9787 2HD1 ILE A 621       6.503   3.504 -14.224  1.00  0.630          H  
ATOM   9788 3HD1 ILE A 621       5.649   4.033 -15.685  1.00  0.630          H  
ATOM   9789  N   ILE A 622      10.360   2.508 -19.007  1.00  0.360          N  
ATOM   9790  CA  ILE A 622      11.512   3.012 -19.750  1.00  0.350          C  
ATOM   9791  C   ILE A 622      11.374   4.517 -20.031  1.00  0.360          C  
ATOM   9792  O   ILE A 622      10.533   4.937 -20.835  1.00  0.380          O  
ATOM   9793  CB  ILE A 622      11.661   2.212 -21.053  1.00  0.490          C  
ATOM   9794  CG1 ILE A 622      11.853   0.718 -20.714  1.00  0.490          C  
ATOM   9795  CG2 ILE A 622      12.814   2.716 -21.816  1.00  0.490          C  
ATOM   9796  CD1 ILE A 622      11.807  -0.234 -21.888  1.00  0.490          C  
ATOM   9797  H   ILE A 622       9.535   2.137 -19.486  1.00  0.430          H  
ATOM   9798  HA  ILE A 622      12.407   2.862 -19.146  1.00  0.420          H  
ATOM   9799  HB  ILE A 622      10.763   2.310 -21.646  1.00  0.590          H  
ATOM   9800 1HG1 ILE A 622      12.798   0.602 -20.209  1.00  0.590          H  
ATOM   9801 2HG1 ILE A 622      11.061   0.418 -20.031  1.00  0.590          H  
ATOM   9802 1HG2 ILE A 622      12.917   2.161 -22.723  1.00  0.590          H  
ATOM   9803 2HG2 ILE A 622      12.686   3.754 -22.056  1.00  0.590          H  
ATOM   9804 3HG2 ILE A 622      13.706   2.609 -21.221  1.00  0.590          H  
ATOM   9805 1HD1 ILE A 622      11.934  -1.228 -21.521  1.00  0.590          H  
ATOM   9806 2HD1 ILE A 622      10.845  -0.164 -22.372  1.00  0.590          H  
ATOM   9807 3HD1 ILE A 622      12.595  -0.022 -22.606  1.00  0.590          H  
ATOM   9808  N   SER A 623      12.234   5.332 -19.402  1.00  0.370          N  
ATOM   9809  CA  SER A 623      12.066   6.798 -19.423  1.00  0.420          C  
ATOM   9810  C   SER A 623      12.056   7.484 -20.785  1.00  0.430          C  
ATOM   9811  O   SER A 623      11.343   8.469 -20.962  1.00  0.540          O  
ATOM   9812  CB  SER A 623      13.143   7.481 -18.603  1.00  0.570          C  
ATOM   9813  OG  SER A 623      13.037   7.162 -17.255  1.00  0.570          O  
ATOM   9814  H   SER A 623      12.968   4.916 -18.812  1.00  0.440          H  
ATOM   9815  HA  SER A 623      11.109   7.010 -18.947  1.00  0.500          H  
ATOM   9816 1HB  SER A 623      14.108   7.214 -18.973  1.00  0.680          H  
ATOM   9817 2HB  SER A 623      13.048   8.556 -18.726  1.00  0.680          H  
ATOM   9818  HG  SER A 623      13.762   7.615 -16.817  1.00  0.680          H  
ATOM   9819  N   ASP A 624      12.867   7.022 -21.731  1.00  0.420          N  
ATOM   9820  CA  ASP A 624      12.960   7.626 -23.047  1.00  0.480          C  
ATOM   9821  C   ASP A 624      12.485   6.694 -24.135  1.00  0.460          C  
ATOM   9822  O   ASP A 624      12.829   6.865 -25.308  1.00  0.520          O  
ATOM   9823  CB  ASP A 624      14.397   8.003 -23.284  1.00  0.650          C  
ATOM   9824  CG  ASP A 624      15.259   6.773 -23.155  1.00  0.650          C  
ATOM   9825  OD1 ASP A 624      14.709   5.702 -22.832  1.00  0.650          O  
ATOM   9826  OD2 ASP A 624      16.458   6.890 -23.327  1.00  0.650          O  
ATOM   9827  H   ASP A 624      13.462   6.203 -21.583  1.00  0.500          H  
ATOM   9828  HA  ASP A 624      12.344   8.521 -23.065  1.00  0.580          H  
ATOM   9829 1HB  ASP A 624      14.513   8.428 -24.281  1.00  0.780          H  
ATOM   9830 2HB  ASP A 624      14.710   8.750 -22.554  1.00  0.780          H  
ATOM   9831  N   ASP A 625      11.738   5.684 -23.726  1.00  0.420          N  
ATOM   9832  CA  ASP A 625      11.213   4.631 -24.561  1.00  0.460          C  
ATOM   9833  C   ASP A 625      12.291   3.816 -25.301  1.00  0.490          C  
ATOM   9834  O   ASP A 625      12.003   3.148 -26.296  1.00  0.500          O  
ATOM   9835  CB  ASP A 625      10.186   5.174 -25.555  1.00  0.630          C  
ATOM   9836  CG  ASP A 625       8.951   5.802 -24.863  1.00  0.630          C  
ATOM   9837  OD1 ASP A 625       8.788   5.646 -23.678  1.00  0.630          O  
ATOM   9838  OD2 ASP A 625       8.112   6.365 -25.539  1.00  0.630          O  
ATOM   9839  H   ASP A 625      11.461   5.638 -22.742  1.00  0.500          H  
ATOM   9840  HA  ASP A 625      10.688   3.956 -23.894  1.00  0.550          H  
ATOM   9841 1HB  ASP A 625      10.654   5.913 -26.205  1.00  0.750          H  
ATOM   9842 2HB  ASP A 625       9.844   4.355 -26.184  1.00  0.750          H  
ATOM   9843  N   ASN A 626      13.533   3.816 -24.813  1.00  0.600          N  
ATOM   9844  CA  ASN A 626      14.571   3.010 -25.433  1.00  0.580          C  
ATOM   9845  C   ASN A 626      14.570   1.556 -24.966  1.00  0.510          C  
ATOM   9846  O   ASN A 626      15.024   1.251 -23.857  1.00  0.460          O  
ATOM   9847  CB  ASN A 626      15.943   3.594 -25.192  1.00  0.820          C  
ATOM   9848  CG  ASN A 626      17.039   2.788 -25.895  1.00  0.820          C  
ATOM   9849  OD1 ASN A 626      16.754   1.781 -26.597  1.00  0.820          O  
ATOM   9850  ND2 ASN A 626      18.259   3.216 -25.719  1.00  0.820          N  
ATOM   9851  H   ASN A 626      13.794   4.434 -24.025  1.00  0.720          H  
ATOM   9852  HA  ASN A 626      14.391   3.002 -26.508  1.00  0.700          H  
ATOM   9853 1HB  ASN A 626      15.965   4.627 -25.550  1.00  0.980          H  
ATOM   9854 2HB  ASN A 626      16.145   3.624 -24.118  1.00  0.980          H  
ATOM   9855 1HD2 ASN A 626      19.047   2.744 -26.157  1.00  0.980          H  
ATOM   9856 2HD2 ASN A 626      18.432   4.017 -25.148  1.00  0.980          H  
ATOM   9857  N   PHE A 627      14.140   0.656 -25.855  1.00  0.530          N  
ATOM   9858  CA  PHE A 627      14.022  -0.785 -25.618  1.00  0.500          C  
ATOM   9859  C   PHE A 627      15.241  -1.374 -24.933  1.00  0.420          C  
ATOM   9860  O   PHE A 627      15.112  -2.214 -24.041  1.00  0.420          O  
ATOM   9861  CB  PHE A 627      13.779  -1.531 -26.938  1.00  0.710          C  
ATOM   9862  CG  PHE A 627      13.699  -3.018 -26.774  1.00  0.710          C  
ATOM   9863  CD1 PHE A 627      12.554  -3.614 -26.303  1.00  0.710          C  
ATOM   9864  CD2 PHE A 627      14.782  -3.821 -27.088  1.00  0.710          C  
ATOM   9865  CE1 PHE A 627      12.498  -4.982 -26.133  1.00  0.710          C  
ATOM   9866  CE2 PHE A 627      14.728  -5.192 -26.924  1.00  0.710          C  
ATOM   9867  CZ  PHE A 627      13.580  -5.772 -26.440  1.00  0.710          C  
ATOM   9868  H   PHE A 627      13.829   1.007 -26.750  1.00  0.640          H  
ATOM   9869  HA  PHE A 627      13.174  -0.961 -24.961  1.00  0.600          H  
ATOM   9870 1HB  PHE A 627      12.845  -1.186 -27.392  1.00  0.850          H  
ATOM   9871 2HB  PHE A 627      14.584  -1.309 -27.635  1.00  0.850          H  
ATOM   9872  HD1 PHE A 627      11.689  -2.993 -26.056  1.00  0.850          H  
ATOM   9873  HD2 PHE A 627      15.679  -3.350 -27.461  1.00  0.850          H  
ATOM   9874  HE1 PHE A 627      11.593  -5.432 -25.748  1.00  0.850          H  
ATOM   9875  HE2 PHE A 627      15.590  -5.811 -27.172  1.00  0.850          H  
ATOM   9876  HZ  PHE A 627      13.525  -6.850 -26.301  1.00  0.850          H  
ATOM   9877  N   ALA A 628      16.442  -0.922 -25.322  1.00  0.400          N  
ATOM   9878  CA  ALA A 628      17.702  -1.467 -24.819  1.00  0.380          C  
ATOM   9879  C   ALA A 628      17.824  -1.396 -23.290  1.00  0.370          C  
ATOM   9880  O   ALA A 628      18.614  -2.142 -22.694  1.00  0.390          O  
ATOM   9881  CB  ALA A 628      18.861  -0.741 -25.470  1.00  0.540          C  
ATOM   9882  H   ALA A 628      16.500  -0.178 -26.027  1.00  0.480          H  
ATOM   9883  HA  ALA A 628      17.735  -2.514 -25.091  1.00  0.460          H  
ATOM   9884 1HB  ALA A 628      19.801  -1.174 -25.136  1.00  0.650          H  
ATOM   9885 2HB  ALA A 628      18.782  -0.834 -26.556  1.00  0.650          H  
ATOM   9886 3HB  ALA A 628      18.832   0.312 -25.199  1.00  0.650          H  
ATOM   9887  N   THR A 629      17.022  -0.538 -22.652  1.00  0.380          N  
ATOM   9888  CA  THR A 629      16.980  -0.358 -21.207  1.00  0.390          C  
ATOM   9889  C   THR A 629      16.798  -1.715 -20.533  1.00  0.370          C  
ATOM   9890  O   THR A 629      17.361  -1.969 -19.463  1.00  0.420          O  
ATOM   9891  CB  THR A 629      15.832   0.592 -20.814  1.00  0.540          C  
ATOM   9892  OG1 THR A 629      16.056   1.866 -21.417  1.00  0.540          O  
ATOM   9893  CG2 THR A 629      15.735   0.767 -19.303  1.00  0.540          C  
ATOM   9894  H   THR A 629      16.364   0.017 -23.204  1.00  0.460          H  
ATOM   9895  HA  THR A 629      17.926   0.074 -20.877  1.00  0.470          H  
ATOM   9896  HB  THR A 629      14.898   0.186 -21.194  1.00  0.650          H  
ATOM   9897  HG1 THR A 629      15.850   1.806 -22.368  1.00  0.650          H  
ATOM   9898 1HG2 THR A 629      14.917   1.446 -19.075  1.00  0.650          H  
ATOM   9899 2HG2 THR A 629      15.549  -0.190 -18.830  1.00  0.650          H  
ATOM   9900 3HG2 THR A 629      16.670   1.187 -18.926  1.00  0.650          H  
ATOM   9901  N   ILE A 630      15.995  -2.577 -21.159  1.00  0.330          N  
ATOM   9902  CA  ILE A 630      15.671  -3.901 -20.665  1.00  0.320          C  
ATOM   9903  C   ILE A 630      16.917  -4.756 -20.514  1.00  0.310          C  
ATOM   9904  O   ILE A 630      17.021  -5.509 -19.544  1.00  0.310          O  
ATOM   9905  CB  ILE A 630      14.675  -4.574 -21.628  1.00  0.450          C  
ATOM   9906  CG1 ILE A 630      13.345  -3.824 -21.510  1.00  0.450          C  
ATOM   9907  CG2 ILE A 630      14.534  -6.096 -21.333  1.00  0.450          C  
ATOM   9908  CD1 ILE A 630      12.361  -4.123 -22.593  1.00  0.450          C  
ATOM   9909  H   ILE A 630      15.587  -2.287 -22.053  1.00  0.400          H  
ATOM   9910  HA  ILE A 630      15.201  -3.801 -19.692  1.00  0.380          H  
ATOM   9911  HB  ILE A 630      15.024  -4.442 -22.655  1.00  0.540          H  
ATOM   9912 1HG1 ILE A 630      12.885  -4.063 -20.552  1.00  0.540          H  
ATOM   9913 2HG1 ILE A 630      13.557  -2.765 -21.534  1.00  0.540          H  
ATOM   9914 1HG2 ILE A 630      13.832  -6.546 -22.025  1.00  0.540          H  
ATOM   9915 2HG2 ILE A 630      15.494  -6.589 -21.454  1.00  0.540          H  
ATOM   9916 3HG2 ILE A 630      14.182  -6.242 -20.312  1.00  0.540          H  
ATOM   9917 1HD1 ILE A 630      11.465  -3.530 -22.434  1.00  0.540          H  
ATOM   9918 2HD1 ILE A 630      12.809  -3.851 -23.536  1.00  0.540          H  
ATOM   9919 3HD1 ILE A 630      12.095  -5.170 -22.602  1.00  0.540          H  
ATOM   9920  N   VAL A 631      17.831  -4.700 -21.481  1.00  0.340          N  
ATOM   9921  CA  VAL A 631      19.031  -5.513 -21.422  1.00  0.360          C  
ATOM   9922  C   VAL A 631      19.885  -5.059 -20.255  1.00  0.360          C  
ATOM   9923  O   VAL A 631      20.428  -5.893 -19.521  1.00  0.380          O  
ATOM   9924  CB  VAL A 631      19.811  -5.451 -22.746  1.00  0.500          C  
ATOM   9925  CG1 VAL A 631      21.169  -6.166 -22.618  1.00  0.500          C  
ATOM   9926  CG2 VAL A 631      18.976  -6.112 -23.811  1.00  0.500          C  
ATOM   9927  H   VAL A 631      17.731  -4.011 -22.221  1.00  0.410          H  
ATOM   9928  HA  VAL A 631      18.737  -6.549 -21.252  1.00  0.430          H  
ATOM   9929  HB  VAL A 631      20.003  -4.408 -23.011  1.00  0.600          H  
ATOM   9930 1HG1 VAL A 631      21.693  -6.112 -23.566  1.00  0.600          H  
ATOM   9931 2HG1 VAL A 631      21.782  -5.691 -21.849  1.00  0.600          H  
ATOM   9932 3HG1 VAL A 631      21.006  -7.212 -22.353  1.00  0.600          H  
ATOM   9933 1HG2 VAL A 631      19.503  -6.086 -24.754  1.00  0.600          H  
ATOM   9934 2HG2 VAL A 631      18.803  -7.139 -23.518  1.00  0.600          H  
ATOM   9935 3HG2 VAL A 631      18.022  -5.596 -23.906  1.00  0.600          H  
ATOM   9936  N   ASN A 632      20.026  -3.737 -20.097  1.00  0.350          N  
ATOM   9937  CA  ASN A 632      20.810  -3.211 -18.985  1.00  0.370          C  
ATOM   9938  C   ASN A 632      20.166  -3.618 -17.658  1.00  0.360          C  
ATOM   9939  O   ASN A 632      20.860  -3.983 -16.706  1.00  0.400          O  
ATOM   9940  CB  ASN A 632      20.929  -1.709 -19.097  1.00  0.510          C  
ATOM   9941  CG  ASN A 632      21.847  -1.299 -20.206  1.00  0.510          C  
ATOM   9942  OD1 ASN A 632      22.710  -2.064 -20.651  1.00  0.510          O  
ATOM   9943  ND2 ASN A 632      21.674  -0.099 -20.681  1.00  0.510          N  
ATOM   9944  H   ASN A 632      19.578  -3.114 -20.778  1.00  0.420          H  
ATOM   9945  HA  ASN A 632      21.806  -3.654 -19.015  1.00  0.440          H  
ATOM   9946 1HB  ASN A 632      19.941  -1.278 -19.274  1.00  0.610          H  
ATOM   9947 2HB  ASN A 632      21.299  -1.303 -18.157  1.00  0.610          H  
ATOM   9948 1HD2 ASN A 632      22.253   0.230 -21.427  1.00  0.610          H  
ATOM   9949 2HD2 ASN A 632      20.962   0.494 -20.303  1.00  0.610          H  
ATOM   9950  N   GLY A 633      18.830  -3.629 -17.634  1.00  0.340          N  
ATOM   9951  CA  GLY A 633      18.053  -4.028 -16.478  1.00  0.350          C  
ATOM   9952  C   GLY A 633      18.397  -5.457 -16.085  1.00  0.340          C  
ATOM   9953  O   GLY A 633      18.687  -5.746 -14.919  1.00  0.350          O  
ATOM   9954  H   GLY A 633      18.328  -3.274 -18.452  1.00  0.410          H  
ATOM   9955 1HA  GLY A 633      18.251  -3.353 -15.655  1.00  0.420          H  
ATOM   9956 2HA  GLY A 633      16.993  -3.953 -16.722  1.00  0.420          H  
ATOM   9957  N   ILE A 634      18.363  -6.356 -17.058  1.00  0.350          N  
ATOM   9958  CA  ILE A 634      18.647  -7.759 -16.831  1.00  0.350          C  
ATOM   9959  C   ILE A 634      20.070  -7.977 -16.315  1.00  0.360          C  
ATOM   9960  O   ILE A 634      20.254  -8.796 -15.406  1.00  0.370          O  
ATOM   9961  CB  ILE A 634      18.296  -8.574 -18.086  1.00  0.490          C  
ATOM   9962  CG1 ILE A 634      16.716  -8.503 -18.240  1.00  0.490          C  
ATOM   9963  CG2 ILE A 634      18.811 -10.035 -17.972  1.00  0.490          C  
ATOM   9964  CD1 ILE A 634      16.167  -8.985 -19.519  1.00  0.490          C  
ATOM   9965  H   ILE A 634      18.079  -6.042 -17.993  1.00  0.420          H  
ATOM   9966  HA  ILE A 634      17.991  -8.116 -16.052  1.00  0.420          H  
ATOM   9967  HB  ILE A 634      18.737  -8.091 -18.962  1.00  0.590          H  
ATOM   9968 1HG1 ILE A 634      16.262  -9.074 -17.459  1.00  0.590          H  
ATOM   9969 2HG1 ILE A 634      16.410  -7.470 -18.121  1.00  0.590          H  
ATOM   9970 1HG2 ILE A 634      18.539 -10.588 -18.863  1.00  0.590          H  
ATOM   9971 2HG2 ILE A 634      19.894 -10.044 -17.868  1.00  0.590          H  
ATOM   9972 3HG2 ILE A 634      18.369 -10.515 -17.108  1.00  0.590          H  
ATOM   9973 1HD1 ILE A 634      15.083  -8.879 -19.511  1.00  0.590          H  
ATOM   9974 2HD1 ILE A 634      16.587  -8.401 -20.336  1.00  0.590          H  
ATOM   9975 3HD1 ILE A 634      16.417 -10.003 -19.637  1.00  0.590          H  
ATOM   9976  N   GLU A 635      21.083  -7.312 -16.904  1.00  0.370          N  
ATOM   9977  CA  GLU A 635      22.449  -7.462 -16.386  1.00  0.370          C  
ATOM   9978  C   GLU A 635      22.551  -6.996 -14.919  1.00  0.360          C  
ATOM   9979  O   GLU A 635      23.208  -7.656 -14.100  1.00  0.380          O  
ATOM   9980  CB  GLU A 635      23.480  -6.705 -17.229  1.00  0.520          C  
ATOM   9981  CG  GLU A 635      24.944  -6.943 -16.758  1.00  0.520          C  
ATOM   9982  CD  GLU A 635      25.981  -6.234 -17.583  1.00  0.520          C  
ATOM   9983  OE1 GLU A 635      25.617  -5.482 -18.448  1.00  0.520          O  
ATOM   9984  OE2 GLU A 635      27.145  -6.456 -17.347  1.00  0.520          O  
ATOM   9985  H   GLU A 635      20.892  -6.695 -17.704  1.00  0.440          H  
ATOM   9986  HA  GLU A 635      22.709  -8.520 -16.420  1.00  0.440          H  
ATOM   9987 1HB  GLU A 635      23.402  -7.021 -18.271  1.00  0.620          H  
ATOM   9988 2HB  GLU A 635      23.269  -5.633 -17.193  1.00  0.620          H  
ATOM   9989 1HG  GLU A 635      25.049  -6.611 -15.724  1.00  0.620          H  
ATOM   9990 2HG  GLU A 635      25.145  -8.015 -16.785  1.00  0.620          H  
ATOM   9991  N   GLU A 636      21.910  -5.858 -14.578  1.00  0.350          N  
ATOM   9992  CA  GLU A 636      21.938  -5.361 -13.199  1.00  0.350          C  
ATOM   9993  C   GLU A 636      21.223  -6.341 -12.276  1.00  0.350          C  
ATOM   9994  O   GLU A 636      21.628  -6.533 -11.123  1.00  0.330          O  
ATOM   9995  CB  GLU A 636      21.268  -3.995 -13.085  1.00  0.490          C  
ATOM   9996  CG  GLU A 636      22.008  -2.824 -13.728  1.00  0.490          C  
ATOM   9997  CD  GLU A 636      23.326  -2.512 -13.116  1.00  0.490          C  
ATOM   9998  OE1 GLU A 636      23.458  -2.628 -11.924  1.00  0.490          O  
ATOM   9999  OE2 GLU A 636      24.215  -2.137 -13.849  1.00  0.490          O  
ATOM  10000  H   GLU A 636      21.428  -5.308 -15.300  1.00  0.420          H  
ATOM  10001  HA  GLU A 636      22.976  -5.272 -12.879  1.00  0.420          H  
ATOM  10002 1HB  GLU A 636      20.308  -4.064 -13.578  1.00  0.590          H  
ATOM  10003 2HB  GLU A 636      21.082  -3.753 -12.038  1.00  0.590          H  
ATOM  10004 1HG  GLU A 636      22.167  -3.048 -14.778  1.00  0.590          H  
ATOM  10005 2HG  GLU A 636      21.381  -1.942 -13.672  1.00  0.590          H  
ATOM  10006  N   GLY A 637      20.158  -6.960 -12.784  1.00  0.370          N  
ATOM  10007  CA  GLY A 637      19.403  -7.963 -12.063  1.00  0.370          C  
ATOM  10008  C   GLY A 637      20.295  -9.151 -11.730  1.00  0.370          C  
ATOM  10009  O   GLY A 637      20.350  -9.600 -10.581  1.00  0.390          O  
ATOM  10010  H   GLY A 637      19.827  -6.676 -13.710  1.00  0.440          H  
ATOM  10011 1HA  GLY A 637      19.026  -7.523 -11.144  1.00  0.440          H  
ATOM  10012 2HA  GLY A 637      18.550  -8.279 -12.661  1.00  0.440          H  
ATOM  10013  N   ARG A 638      21.036  -9.648 -12.731  1.00  0.370          N  
ATOM  10014  CA  ARG A 638      21.938 -10.766 -12.492  1.00  0.400          C  
ATOM  10015  C   ARG A 638      22.923 -10.401 -11.367  1.00  0.380          C  
ATOM  10016  O   ARG A 638      23.131 -11.193 -10.439  1.00  0.410          O  
ATOM  10017  CB  ARG A 638      22.729 -11.098 -13.760  1.00  0.550          C  
ATOM  10018  CG  ARG A 638      21.988 -11.753 -14.937  1.00  0.550          C  
ATOM  10019  CD  ARG A 638      21.672 -13.187 -14.708  1.00  0.550          C  
ATOM  10020  NE  ARG A 638      22.865 -14.021 -14.586  1.00  0.550          N  
ATOM  10021  CZ  ARG A 638      23.566 -14.584 -15.616  1.00  0.550          C  
ATOM  10022  NH1 ARG A 638      23.216 -14.423 -16.881  1.00  0.550          N  
ATOM  10023  NH2 ARG A 638      24.629 -15.316 -15.336  1.00  0.550          N  
ATOM  10024  H   ARG A 638      20.927  -9.256 -13.671  1.00  0.440          H  
ATOM  10025  HA  ARG A 638      21.357 -11.629 -12.182  1.00  0.480          H  
ATOM  10026 1HB  ARG A 638      23.171 -10.191 -14.149  1.00  0.660          H  
ATOM  10027 2HB  ARG A 638      23.518 -11.758 -13.497  1.00  0.660          H  
ATOM  10028 1HG  ARG A 638      21.060 -11.227 -15.121  1.00  0.660          H  
ATOM  10029 2HG  ARG A 638      22.620 -11.683 -15.825  1.00  0.660          H  
ATOM  10030 1HD  ARG A 638      21.102 -13.286 -13.791  1.00  0.660          H  
ATOM  10031 2HD  ARG A 638      21.085 -13.557 -15.524  1.00  0.660          H  
ATOM  10032  HE  ARG A 638      23.201 -14.196 -13.649  1.00  0.660          H  
ATOM  10033 1HH1 ARG A 638      22.408 -13.877 -17.131  1.00  0.660          H  
ATOM  10034 2HH1 ARG A 638      23.779 -14.856 -17.617  1.00  0.660          H  
ATOM  10035 1HH2 ARG A 638      24.913 -15.459 -14.381  1.00  0.660          H  
ATOM  10036 2HH2 ARG A 638      25.168 -15.729 -16.095  1.00  0.660          H  
ATOM  10037  N   LYS A 639      23.484  -9.175 -11.417  1.00  0.350          N  
ATOM  10038  CA  LYS A 639      24.402  -8.727 -10.373  1.00  0.360          C  
ATOM  10039  C   LYS A 639      23.713  -8.685  -9.014  1.00  0.320          C  
ATOM  10040  O   LYS A 639      24.277  -9.171  -8.032  1.00  0.330          O  
ATOM  10041  CB  LYS A 639      24.995  -7.354 -10.680  1.00  0.500          C  
ATOM  10042  CG  LYS A 639      26.015  -6.874  -9.620  1.00  0.500          C  
ATOM  10043  CD  LYS A 639      26.655  -5.545 -10.000  1.00  0.500          C  
ATOM  10044  CE  LYS A 639      27.749  -5.148  -9.000  1.00  0.500          C  
ATOM  10045  NZ  LYS A 639      28.330  -3.808  -9.321  1.00  0.500          N  
ATOM  10046  H   LYS A 639      23.294  -8.570 -12.227  1.00  0.420          H  
ATOM  10047  HA  LYS A 639      25.221  -9.443 -10.310  1.00  0.430          H  
ATOM  10048 1HB  LYS A 639      25.481  -7.377 -11.655  1.00  0.600          H  
ATOM  10049 2HB  LYS A 639      24.195  -6.616 -10.735  1.00  0.600          H  
ATOM  10050 1HG  LYS A 639      25.484  -6.715  -8.677  1.00  0.600          H  
ATOM  10051 2HG  LYS A 639      26.778  -7.630  -9.449  1.00  0.600          H  
ATOM  10052 1HD  LYS A 639      27.092  -5.621 -10.994  1.00  0.600          H  
ATOM  10053 2HD  LYS A 639      25.889  -4.769 -10.018  1.00  0.600          H  
ATOM  10054 1HE  LYS A 639      27.344  -5.134  -7.983  1.00  0.600          H  
ATOM  10055 2HE  LYS A 639      28.550  -5.894  -9.051  1.00  0.600          H  
ATOM  10056 1HZ  LYS A 639      29.072  -3.591  -8.651  1.00  0.600          H  
ATOM  10057 2HZ  LYS A 639      28.716  -3.818 -10.254  1.00  0.600          H  
ATOM  10058 3HZ  LYS A 639      27.604  -3.104  -9.266  1.00  0.600          H  
ATOM  10059  N   THR A 640      22.485  -8.152  -8.966  1.00  0.320          N  
ATOM  10060  CA  THR A 640      21.710  -8.042  -7.735  1.00  0.350          C  
ATOM  10061  C   THR A 640      21.540  -9.400  -7.089  1.00  0.340          C  
ATOM  10062  O   THR A 640      21.755  -9.539  -5.877  1.00  0.340          O  
ATOM  10063  CB  THR A 640      20.312  -7.423  -8.024  1.00  0.480          C  
ATOM  10064  OG1 THR A 640      20.481  -6.067  -8.512  1.00  0.480          O  
ATOM  10065  CG2 THR A 640      19.387  -7.454  -6.785  1.00  0.480          C  
ATOM  10066  H   THR A 640      22.098  -7.748  -9.819  1.00  0.380          H  
ATOM  10067  HA  THR A 640      22.246  -7.396  -7.039  1.00  0.420          H  
ATOM  10068  HB  THR A 640      19.832  -8.001  -8.798  1.00  0.570          H  
ATOM  10069  HG1 THR A 640      20.900  -6.101  -9.408  1.00  0.570          H  
ATOM  10070 1HG2 THR A 640      18.428  -7.032  -7.046  1.00  0.570          H  
ATOM  10071 2HG2 THR A 640      19.237  -8.480  -6.446  1.00  0.570          H  
ATOM  10072 3HG2 THR A 640      19.810  -6.889  -6.000  1.00  0.570          H  
ATOM  10073  N   PHE A 641      21.162 -10.416  -7.868  1.00  0.370          N  
ATOM  10074  CA  PHE A 641      21.015 -11.729  -7.269  1.00  0.420          C  
ATOM  10075  C   PHE A 641      22.342 -12.141  -6.657  1.00  0.370          C  
ATOM  10076  O   PHE A 641      22.379 -12.607  -5.516  1.00  0.370          O  
ATOM  10077  CB  PHE A 641      20.629 -12.828  -8.247  1.00  0.570          C  
ATOM  10078  CG  PHE A 641      20.395 -14.147  -7.503  1.00  0.570          C  
ATOM  10079  CD1 PHE A 641      19.132 -14.424  -7.022  1.00  0.570          C  
ATOM  10080  CD2 PHE A 641      21.407 -15.066  -7.231  1.00  0.570          C  
ATOM  10081  CE1 PHE A 641      18.858 -15.564  -6.334  1.00  0.570          C  
ATOM  10082  CE2 PHE A 641      21.125 -16.206  -6.518  1.00  0.570          C  
ATOM  10083  CZ  PHE A 641      19.847 -16.448  -6.087  1.00  0.570          C  
ATOM  10084  H   PHE A 641      20.955 -10.241  -8.859  1.00  0.440          H  
ATOM  10085  HA  PHE A 641      20.264 -11.677  -6.483  1.00  0.500          H  
ATOM  10086 1HB  PHE A 641      19.719 -12.558  -8.779  1.00  0.680          H  
ATOM  10087 2HB  PHE A 641      21.421 -12.969  -8.983  1.00  0.680          H  
ATOM  10088  HD1 PHE A 641      18.344 -13.721  -7.209  1.00  0.680          H  
ATOM  10089  HD2 PHE A 641      22.417 -14.876  -7.569  1.00  0.680          H  
ATOM  10090  HE1 PHE A 641      17.843 -15.757  -5.982  1.00  0.680          H  
ATOM  10091  HE2 PHE A 641      21.900 -16.925  -6.296  1.00  0.680          H  
ATOM  10092  HZ  PHE A 641      19.627 -17.343  -5.547  1.00  0.680          H  
ATOM  10093  N   LEU A 642      23.439 -12.007  -7.421  1.00  0.340          N  
ATOM  10094  CA  LEU A 642      24.729 -12.444  -6.915  1.00  0.360          C  
ATOM  10095  C   LEU A 642      25.213 -11.692  -5.683  1.00  0.300          C  
ATOM  10096  O   LEU A 642      25.766 -12.333  -4.785  1.00  0.330          O  
ATOM  10097  CB  LEU A 642      25.819 -12.363  -7.995  1.00  0.500          C  
ATOM  10098  CG  LEU A 642      26.055 -13.654  -8.840  1.00  0.500          C  
ATOM  10099  CD1 LEU A 642      24.808 -14.006  -9.658  1.00  0.500          C  
ATOM  10100  CD2 LEU A 642      27.246 -13.441  -9.734  1.00  0.500          C  
ATOM  10101  H   LEU A 642      23.361 -11.624  -8.373  1.00  0.410          H  
ATOM  10102  HA  LEU A 642      24.628 -13.490  -6.640  1.00  0.430          H  
ATOM  10103 1HB  LEU A 642      25.544 -11.563  -8.686  1.00  0.600          H  
ATOM  10104 2HB  LEU A 642      26.760 -12.091  -7.518  1.00  0.600          H  
ATOM  10105  HG  LEU A 642      26.257 -14.485  -8.166  1.00  0.600          H  
ATOM  10106 1HD1 LEU A 642      24.994 -14.916 -10.229  1.00  0.600          H  
ATOM  10107 2HD1 LEU A 642      23.968 -14.167  -9.007  1.00  0.600          H  
ATOM  10108 3HD1 LEU A 642      24.583 -13.196 -10.342  1.00  0.600          H  
ATOM  10109 1HD2 LEU A 642      27.434 -14.342 -10.314  1.00  0.600          H  
ATOM  10110 2HD2 LEU A 642      27.034 -12.620 -10.399  1.00  0.600          H  
ATOM  10111 3HD2 LEU A 642      28.122 -13.213  -9.125  1.00  0.600          H  
ATOM  10112  N   THR A 643      25.030 -10.364  -5.589  1.00  0.260          N  
ATOM  10113  CA  THR A 643      25.535  -9.727  -4.376  1.00  0.250          C  
ATOM  10114  C   THR A 643      24.679 -10.171  -3.192  1.00  0.260          C  
ATOM  10115  O   THR A 643      25.210 -10.397  -2.090  1.00  0.250          O  
ATOM  10116  CB  THR A 643      25.683  -8.175  -4.466  1.00  0.350          C  
ATOM  10117  OG1 THR A 643      24.444  -7.505  -4.729  1.00  0.350          O  
ATOM  10118  CG2 THR A 643      26.676  -7.813  -5.578  1.00  0.350          C  
ATOM  10119  H   THR A 643      24.601  -9.832  -6.352  1.00  0.310          H  
ATOM  10120  HA  THR A 643      26.540 -10.098  -4.194  1.00  0.300          H  
ATOM  10121  HB  THR A 643      26.052  -7.822  -3.532  1.00  0.420          H  
ATOM  10122  HG1 THR A 643      24.613  -6.517  -4.587  1.00  0.420          H  
ATOM  10123 1HG2 THR A 643      26.804  -6.731  -5.620  1.00  0.420          H  
ATOM  10124 2HG2 THR A 643      27.639  -8.277  -5.374  1.00  0.420          H  
ATOM  10125 3HG2 THR A 643      26.299  -8.167  -6.534  1.00  0.420          H  
ATOM  10126  N   CYS A 644      23.377 -10.421  -3.439  1.00  0.290          N  
ATOM  10127  CA  CYS A 644      22.510 -10.904  -2.382  1.00  0.320          C  
ATOM  10128  C   CYS A 644      23.011 -12.265  -1.941  1.00  0.310          C  
ATOM  10129  O   CYS A 644      23.175 -12.492  -0.755  1.00  0.300          O  
ATOM  10130  CB  CYS A 644      21.056 -11.102  -2.850  1.00  0.440          C  
ATOM  10131  SG  CYS A 644      20.154  -9.622  -3.261  1.00  0.440          S  
ATOM  10132  H   CYS A 644      22.994 -10.190  -4.361  1.00  0.350          H  
ATOM  10133  HA  CYS A 644      22.537 -10.222  -1.547  1.00  0.380          H  
ATOM  10134 1HB  CYS A 644      21.030 -11.751  -3.714  1.00  0.520          H  
ATOM  10135 2HB  CYS A 644      20.507 -11.606  -2.063  1.00  0.520          H  
ATOM  10136  HG  CYS A 644      20.822  -9.390  -4.422  1.00  0.520          H  
ATOM  10137  N   LYS A 645      23.333 -13.140  -2.903  1.00  0.360          N  
ATOM  10138  CA  LYS A 645      23.788 -14.504  -2.647  1.00  0.420          C  
ATOM  10139  C   LYS A 645      25.017 -14.581  -1.749  1.00  0.390          C  
ATOM  10140  O   LYS A 645      25.038 -15.381  -0.806  1.00  0.420          O  
ATOM  10141  CB  LYS A 645      24.090 -15.198  -3.971  1.00  0.560          C  
ATOM  10142  CG  LYS A 645      24.541 -16.663  -3.876  1.00  0.560          C  
ATOM  10143  CD  LYS A 645      24.865 -17.232  -5.274  1.00  0.560          C  
ATOM  10144  CE  LYS A 645      26.277 -16.809  -5.762  1.00  0.560          C  
ATOM  10145  NZ  LYS A 645      27.369 -17.542  -5.048  1.00  0.560          N  
ATOM  10146  H   LYS A 645      23.174 -12.864  -3.876  1.00  0.430          H  
ATOM  10147  HA  LYS A 645      22.983 -15.044  -2.155  1.00  0.500          H  
ATOM  10148 1HB  LYS A 645      23.201 -15.156  -4.598  1.00  0.680          H  
ATOM  10149 2HB  LYS A 645      24.850 -14.639  -4.477  1.00  0.680          H  
ATOM  10150 1HG  LYS A 645      25.420 -16.743  -3.238  1.00  0.680          H  
ATOM  10151 2HG  LYS A 645      23.742 -17.259  -3.427  1.00  0.680          H  
ATOM  10152 1HD  LYS A 645      24.797 -18.322  -5.248  1.00  0.680          H  
ATOM  10153 2HD  LYS A 645      24.141 -16.858  -5.988  1.00  0.680          H  
ATOM  10154 1HE  LYS A 645      26.363 -16.999  -6.830  1.00  0.680          H  
ATOM  10155 2HE  LYS A 645      26.414 -15.746  -5.589  1.00  0.680          H  
ATOM  10156 1HZ  LYS A 645      28.288 -17.203  -5.393  1.00  0.680          H  
ATOM  10157 2HZ  LYS A 645      27.317 -17.362  -4.063  1.00  0.680          H  
ATOM  10158 3HZ  LYS A 645      27.292 -18.530  -5.211  1.00  0.680          H  
ATOM  10159  N   ARG A 646      26.045 -13.764  -2.030  1.00  0.370          N  
ATOM  10160  CA  ARG A 646      27.267 -13.814  -1.220  1.00  0.450          C  
ATOM  10161  C   ARG A 646      26.945 -13.471   0.217  1.00  0.420          C  
ATOM  10162  O   ARG A 646      27.344 -14.177   1.152  1.00  0.500          O  
ATOM  10163  CB  ARG A 646      28.321 -12.816  -1.699  1.00  0.600          C  
ATOM  10164  CG  ARG A 646      29.215 -13.247  -2.865  1.00  0.600          C  
ATOM  10165  CD  ARG A 646      28.474 -13.265  -4.126  1.00  0.600          C  
ATOM  10166  NE  ARG A 646      29.307 -13.538  -5.253  1.00  0.600          N  
ATOM  10167  CZ  ARG A 646      29.923 -12.593  -5.991  1.00  0.600          C  
ATOM  10168  NH1 ARG A 646      29.764 -11.314  -5.707  1.00  0.600          N  
ATOM  10169  NH2 ARG A 646      30.696 -12.962  -6.987  1.00  0.600          N  
ATOM  10170  H   ARG A 646      25.964 -13.143  -2.845  1.00  0.440          H  
ATOM  10171  HA  ARG A 646      27.678 -14.822  -1.261  1.00  0.540          H  
ATOM  10172 1HB  ARG A 646      27.820 -11.892  -2.000  1.00  0.720          H  
ATOM  10173 2HB  ARG A 646      28.982 -12.567  -0.868  1.00  0.720          H  
ATOM  10174 1HG  ARG A 646      30.059 -12.562  -2.963  1.00  0.720          H  
ATOM  10175 2HG  ARG A 646      29.597 -14.256  -2.685  1.00  0.720          H  
ATOM  10176 1HD  ARG A 646      27.707 -14.029  -4.098  1.00  0.720          H  
ATOM  10177 2HD  ARG A 646      28.031 -12.303  -4.254  1.00  0.720          H  
ATOM  10178  HE  ARG A 646      29.481 -14.529  -5.502  1.00  0.720          H  
ATOM  10179 1HH1 ARG A 646      29.195 -11.023  -4.938  1.00  0.720          H  
ATOM  10180 2HH1 ARG A 646      30.270 -10.601  -6.243  1.00  0.720          H  
ATOM  10181 1HH2 ARG A 646      30.821 -13.972  -7.184  1.00  0.720          H  
ATOM  10182 2HH2 ARG A 646      31.180 -12.274  -7.537  1.00  0.720          H  
ATOM  10183  N   VAL A 647      26.178 -12.408   0.394  1.00  0.380          N  
ATOM  10184  CA  VAL A 647      25.809 -12.003   1.723  1.00  0.440          C  
ATOM  10185  C   VAL A 647      24.905 -13.003   2.385  1.00  0.410          C  
ATOM  10186  O   VAL A 647      25.061 -13.280   3.564  1.00  0.430          O  
ATOM  10187  CB  VAL A 647      25.134 -10.680   1.728  1.00  0.590          C  
ATOM  10188  CG1 VAL A 647      24.624 -10.387   3.133  1.00  0.590          C  
ATOM  10189  CG2 VAL A 647      26.084  -9.670   1.286  1.00  0.590          C  
ATOM  10190  H   VAL A 647      25.860 -11.865  -0.419  1.00  0.460          H  
ATOM  10191  HA  VAL A 647      26.721 -11.916   2.311  1.00  0.530          H  
ATOM  10192  HB  VAL A 647      24.308 -10.716   1.051  1.00  0.710          H  
ATOM  10193 1HG1 VAL A 647      24.160  -9.448   3.143  1.00  0.710          H  
ATOM  10194 2HG1 VAL A 647      23.901 -11.118   3.435  1.00  0.710          H  
ATOM  10195 3HG1 VAL A 647      25.455 -10.383   3.832  1.00  0.710          H  
ATOM  10196 1HG2 VAL A 647      25.628  -8.704   1.271  1.00  0.710          H  
ATOM  10197 2HG2 VAL A 647      26.903  -9.662   1.974  1.00  0.710          H  
ATOM  10198 3HG2 VAL A 647      26.440  -9.903   0.285  1.00  0.710          H  
ATOM  10199  N   LEU A 648      23.932 -13.528   1.667  1.00  0.400          N  
ATOM  10200  CA  LEU A 648      23.018 -14.464   2.269  1.00  0.490          C  
ATOM  10201  C   LEU A 648      23.786 -15.629   2.826  1.00  0.530          C  
ATOM  10202  O   LEU A 648      23.533 -16.024   3.963  1.00  0.590          O  
ATOM  10203  CB  LEU A 648      22.011 -14.902   1.204  1.00  0.650          C  
ATOM  10204  CG  LEU A 648      20.976 -13.835   0.807  1.00  0.650          C  
ATOM  10205  CD1 LEU A 648      20.273 -14.217  -0.443  1.00  0.650          C  
ATOM  10206  CD2 LEU A 648      20.011 -13.734   1.842  1.00  0.650          C  
ATOM  10207  H   LEU A 648      23.815 -13.261   0.694  1.00  0.480          H  
ATOM  10208  HA  LEU A 648      22.520 -13.974   3.096  1.00  0.590          H  
ATOM  10209 1HB  LEU A 648      22.563 -15.177   0.311  1.00  0.780          H  
ATOM  10210 2HB  LEU A 648      21.484 -15.771   1.555  1.00  0.780          H  
ATOM  10211  HG  LEU A 648      21.443 -12.881   0.686  1.00  0.780          H  
ATOM  10212 1HD1 LEU A 648      19.541 -13.452  -0.670  1.00  0.780          H  
ATOM  10213 2HD1 LEU A 648      20.977 -14.289  -1.258  1.00  0.780          H  
ATOM  10214 3HD1 LEU A 648      19.782 -15.166  -0.304  1.00  0.780          H  
ATOM  10215 1HD2 LEU A 648      19.293 -13.000   1.539  1.00  0.780          H  
ATOM  10216 2HD2 LEU A 648      19.529 -14.682   1.975  1.00  0.780          H  
ATOM  10217 3HD2 LEU A 648      20.475 -13.442   2.758  1.00  0.780          H  
ATOM  10218  N   LEU A 649      24.776 -16.143   2.099  1.00  0.540          N  
ATOM  10219  CA  LEU A 649      25.544 -17.217   2.682  1.00  0.630          C  
ATOM  10220  C   LEU A 649      26.294 -16.712   3.917  1.00  0.550          C  
ATOM  10221  O   LEU A 649      26.337 -17.411   4.924  1.00  0.600          O  
ATOM  10222  CB  LEU A 649      26.504 -17.807   1.654  1.00  0.850          C  
ATOM  10223  CG  LEU A 649      25.860 -18.608   0.482  1.00  0.850          C  
ATOM  10224  CD1 LEU A 649      26.949 -18.949  -0.515  1.00  0.850          C  
ATOM  10225  CD2 LEU A 649      25.174 -19.902   0.998  1.00  0.850          C  
ATOM  10226  H   LEU A 649      24.953 -15.810   1.143  1.00  0.650          H  
ATOM  10227  HA  LEU A 649      24.858 -17.984   3.015  1.00  0.760          H  
ATOM  10228 1HB  LEU A 649      27.042 -16.974   1.205  1.00  1.020          H  
ATOM  10229 2HB  LEU A 649      27.216 -18.439   2.158  1.00  1.020          H  
ATOM  10230  HG  LEU A 649      25.120 -17.980  -0.021  1.00  1.020          H  
ATOM  10231 1HD1 LEU A 649      26.512 -19.491  -1.355  1.00  1.020          H  
ATOM  10232 2HD1 LEU A 649      27.408 -18.026  -0.874  1.00  1.020          H  
ATOM  10233 3HD1 LEU A 649      27.705 -19.569  -0.033  1.00  1.020          H  
ATOM  10234 1HD2 LEU A 649      24.745 -20.437   0.151  1.00  1.020          H  
ATOM  10235 2HD2 LEU A 649      25.905 -20.534   1.487  1.00  1.020          H  
ATOM  10236 3HD2 LEU A 649      24.382 -19.667   1.697  1.00  1.020          H  
ATOM  10237  N   ASN A 650      26.834 -15.480   3.871  1.00  0.490          N  
ATOM  10238  CA  ASN A 650      27.547 -14.901   5.015  1.00  0.500          C  
ATOM  10239  C   ASN A 650      26.636 -14.810   6.260  1.00  0.430          C  
ATOM  10240  O   ASN A 650      27.041 -15.186   7.365  1.00  0.460          O  
ATOM  10241  CB  ASN A 650      28.068 -13.503   4.664  1.00  0.700          C  
ATOM  10242  CG  ASN A 650      29.057 -12.978   5.646  1.00  0.700          C  
ATOM  10243  OD1 ASN A 650      30.124 -13.561   5.833  1.00  0.700          O  
ATOM  10244  ND2 ASN A 650      28.734 -11.882   6.281  1.00  0.700          N  
ATOM  10245  H   ASN A 650      26.811 -14.960   2.987  1.00  0.590          H  
ATOM  10246  HA  ASN A 650      28.390 -15.544   5.263  1.00  0.600          H  
ATOM  10247 1HB  ASN A 650      28.480 -13.474   3.662  1.00  0.840          H  
ATOM  10248 2HB  ASN A 650      27.229 -12.815   4.669  1.00  0.840          H  
ATOM  10249 1HD2 ASN A 650      29.362 -11.488   6.960  1.00  0.840          H  
ATOM  10250 2HD2 ASN A 650      27.857 -11.437   6.104  1.00  0.840          H  
ATOM  10251  N   LEU A 651      25.411 -14.303   6.083  1.00  0.390          N  
ATOM  10252  CA  LEU A 651      24.455 -14.146   7.175  1.00  0.410          C  
ATOM  10253  C   LEU A 651      24.021 -15.493   7.724  1.00  0.390          C  
ATOM  10254  O   LEU A 651      23.908 -15.670   8.944  1.00  0.410          O  
ATOM  10255  CB  LEU A 651      23.200 -13.386   6.688  1.00  0.570          C  
ATOM  10256  CG  LEU A 651      23.358 -11.868   6.327  1.00  0.570          C  
ATOM  10257  CD1 LEU A 651      22.066 -11.382   5.641  1.00  0.570          C  
ATOM  10258  CD2 LEU A 651      23.621 -11.031   7.590  1.00  0.570          C  
ATOM  10259  H   LEU A 651      25.158 -14.008   5.144  1.00  0.470          H  
ATOM  10260  HA  LEU A 651      24.941 -13.599   7.978  1.00  0.490          H  
ATOM  10261 1HB  LEU A 651      22.828 -13.895   5.793  1.00  0.680          H  
ATOM  10262 2HB  LEU A 651      22.436 -13.462   7.460  1.00  0.680          H  
ATOM  10263  HG  LEU A 651      24.189 -11.750   5.645  1.00  0.680          H  
ATOM  10264 1HD1 LEU A 651      22.170 -10.328   5.373  1.00  0.680          H  
ATOM  10265 2HD1 LEU A 651      21.887 -11.965   4.738  1.00  0.680          H  
ATOM  10266 3HD1 LEU A 651      21.232 -11.503   6.324  1.00  0.680          H  
ATOM  10267 1HD2 LEU A 651      23.724  -9.982   7.317  1.00  0.680          H  
ATOM  10268 2HD2 LEU A 651      22.787 -11.141   8.285  1.00  0.680          H  
ATOM  10269 3HD2 LEU A 651      24.534 -11.363   8.067  1.00  0.680          H  
ATOM  10270  N   PHE A 652      23.787 -16.462   6.841  1.00  0.380          N  
ATOM  10271  CA  PHE A 652      23.351 -17.777   7.258  1.00  0.370          C  
ATOM  10272  C   PHE A 652      24.498 -18.445   8.007  1.00  0.360          C  
ATOM  10273  O   PHE A 652      24.286 -19.088   9.038  1.00  0.350          O  
ATOM  10274  CB  PHE A 652      22.934 -18.598   6.044  1.00  0.520          C  
ATOM  10275  CG  PHE A 652      21.738 -18.020   5.262  1.00  0.520          C  
ATOM  10276  CD1 PHE A 652      20.811 -17.103   5.816  1.00  0.520          C  
ATOM  10277  CD2 PHE A 652      21.577 -18.373   3.930  1.00  0.520          C  
ATOM  10278  CE1 PHE A 652      19.793 -16.585   5.039  1.00  0.520          C  
ATOM  10279  CE2 PHE A 652      20.560 -17.851   3.175  1.00  0.520          C  
ATOM  10280  CZ  PHE A 652      19.671 -16.956   3.730  1.00  0.520          C  
ATOM  10281  H   PHE A 652      23.859 -16.258   5.835  1.00  0.460          H  
ATOM  10282  HA  PHE A 652      22.516 -17.681   7.947  1.00  0.440          H  
ATOM  10283 1HB  PHE A 652      23.775 -18.637   5.360  1.00  0.630          H  
ATOM  10284 2HB  PHE A 652      22.700 -19.616   6.341  1.00  0.630          H  
ATOM  10285  HD1 PHE A 652      20.893 -16.785   6.850  1.00  0.630          H  
ATOM  10286  HD2 PHE A 652      22.285 -19.070   3.478  1.00  0.630          H  
ATOM  10287  HE1 PHE A 652      19.088 -15.877   5.463  1.00  0.630          H  
ATOM  10288  HE2 PHE A 652      20.460 -18.139   2.128  1.00  0.630          H  
ATOM  10289  HZ  PHE A 652      18.868 -16.545   3.123  1.00  0.630          H  
ATOM  10290  N   LEU A 653      25.729 -18.253   7.521  1.00  0.370          N  
ATOM  10291  CA  LEU A 653      26.908 -18.827   8.137  1.00  0.360          C  
ATOM  10292  C   LEU A 653      27.073 -18.424   9.573  1.00  0.350          C  
ATOM  10293  O   LEU A 653      27.294 -19.279  10.442  1.00  0.350          O  
ATOM  10294  CB  LEU A 653      28.177 -18.328   7.407  1.00  0.510          C  
ATOM  10295  CG  LEU A 653      29.524 -18.692   8.032  1.00  0.510          C  
ATOM  10296  CD1 LEU A 653      29.689 -20.161   8.094  1.00  0.510          C  
ATOM  10297  CD2 LEU A 653      30.649 -18.039   7.201  1.00  0.510          C  
ATOM  10298  H   LEU A 653      25.854 -17.732   6.657  1.00  0.440          H  
ATOM  10299  HA  LEU A 653      26.831 -19.908   8.075  1.00  0.430          H  
ATOM  10300 1HB  LEU A 653      28.160 -18.653   6.386  1.00  0.610          H  
ATOM  10301 2HB  LEU A 653      28.142 -17.264   7.395  1.00  0.610          H  
ATOM  10302  HG  LEU A 653      29.567 -18.306   9.043  1.00  0.610          H  
ATOM  10303 1HD1 LEU A 653      30.631 -20.358   8.551  1.00  0.610          H  
ATOM  10304 2HD1 LEU A 653      28.911 -20.627   8.694  1.00  0.610          H  
ATOM  10305 3HD1 LEU A 653      29.663 -20.564   7.097  1.00  0.610          H  
ATOM  10306 1HD2 LEU A 653      31.622 -18.276   7.643  1.00  0.610          H  
ATOM  10307 2HD2 LEU A 653      30.620 -18.419   6.180  1.00  0.610          H  
ATOM  10308 3HD2 LEU A 653      30.510 -16.957   7.188  1.00  0.610          H  
ATOM  10309  N   THR A 654      26.971 -17.131   9.844  1.00  0.350          N  
ATOM  10310  CA  THR A 654      27.213 -16.693  11.186  1.00  0.370          C  
ATOM  10311  C   THR A 654      25.977 -16.798  12.072  1.00  0.360          C  
ATOM  10312  O   THR A 654      26.113 -16.845  13.300  1.00  0.400          O  
ATOM  10313  CB  THR A 654      27.788 -15.290  11.165  1.00  0.510          C  
ATOM  10314  OG1 THR A 654      26.830 -14.390  10.605  1.00  0.510          O  
ATOM  10315  CG2 THR A 654      29.056 -15.291  10.289  1.00  0.510          C  
ATOM  10316  H   THR A 654      26.799 -16.445   9.094  1.00  0.420          H  
ATOM  10317  HA  THR A 654      27.980 -17.336  11.606  1.00  0.440          H  
ATOM  10318  HB  THR A 654      28.036 -14.991  12.166  1.00  0.610          H  
ATOM  10319  HG1 THR A 654      26.336 -13.964  11.311  1.00  0.610          H  
ATOM  10320 1HG2 THR A 654      29.485 -14.293  10.262  1.00  0.610          H  
ATOM  10321 2HG2 THR A 654      29.772 -15.986  10.712  1.00  0.610          H  
ATOM  10322 3HG2 THR A 654      28.815 -15.597   9.275  1.00  0.610          H  
ATOM  10323  N   SER A 655      24.778 -16.887  11.471  1.00  0.370          N  
ATOM  10324  CA  SER A 655      23.560 -17.110  12.250  1.00  0.410          C  
ATOM  10325  C   SER A 655      23.662 -18.529  12.813  1.00  0.410          C  
ATOM  10326  O   SER A 655      23.414 -18.779  14.003  1.00  0.480          O  
ATOM  10327  CB  SER A 655      22.320 -16.954  11.380  1.00  0.560          C  
ATOM  10328  OG  SER A 655      22.180 -15.629  10.927  1.00  0.560          O  
ATOM  10329  H   SER A 655      24.698 -16.741  10.462  1.00  0.440          H  
ATOM  10330  HA  SER A 655      23.514 -16.399  13.077  1.00  0.490          H  
ATOM  10331 1HB  SER A 655      22.379 -17.629  10.528  1.00  0.670          H  
ATOM  10332 2HB  SER A 655      21.440 -17.233  11.959  1.00  0.670          H  
ATOM  10333  HG  SER A 655      22.924 -15.491  10.312  1.00  0.670          H  
ATOM  10334  N   ILE A 656      24.109 -19.467  11.963  1.00  0.380          N  
ATOM  10335  CA  ILE A 656      24.296 -20.822  12.421  1.00  0.420          C  
ATOM  10336  C   ILE A 656      25.454 -20.843  13.401  1.00  0.420          C  
ATOM  10337  O   ILE A 656      25.327 -21.420  14.470  1.00  0.430          O  
ATOM  10338  CB  ILE A 656      24.463 -21.829  11.266  1.00  0.570          C  
ATOM  10339  CG1 ILE A 656      23.137 -21.866  10.380  1.00  0.570          C  
ATOM  10340  CG2 ILE A 656      24.807 -23.234  11.822  1.00  0.570          C  
ATOM  10341  CD1 ILE A 656      21.833 -22.269  11.093  1.00  0.570          C  
ATOM  10342  H   ILE A 656      24.285 -19.234  10.982  1.00  0.460          H  
ATOM  10343  HA  ILE A 656      23.420 -21.121  12.978  1.00  0.500          H  
ATOM  10344  HB  ILE A 656      25.276 -21.489  10.612  1.00  0.690          H  
ATOM  10345 1HG1 ILE A 656      22.976 -20.882   9.966  1.00  0.690          H  
ATOM  10346 2HG1 ILE A 656      23.300 -22.564   9.559  1.00  0.690          H  
ATOM  10347 1HG2 ILE A 656      24.937 -23.930  10.993  1.00  0.690          H  
ATOM  10348 2HG2 ILE A 656      25.730 -23.190  12.390  1.00  0.690          H  
ATOM  10349 3HG2 ILE A 656      24.010 -23.587  12.474  1.00  0.690          H  
ATOM  10350 1HD1 ILE A 656      21.035 -22.245  10.372  1.00  0.690          H  
ATOM  10351 2HD1 ILE A 656      21.920 -23.272  11.498  1.00  0.690          H  
ATOM  10352 3HD1 ILE A 656      21.597 -21.575  11.890  1.00  0.690          H  
ATOM  10353  N   ALA A 657      26.574 -20.172  13.129  1.00  0.400          N  
ATOM  10354  CA  ALA A 657      27.624 -20.236  14.135  1.00  0.410          C  
ATOM  10355  C   ALA A 657      27.131 -19.747  15.503  1.00  0.410          C  
ATOM  10356  O   ALA A 657      27.440 -20.382  16.506  1.00  0.420          O  
ATOM  10357  CB  ALA A 657      28.809 -19.407  13.716  1.00  0.570          C  
ATOM  10358  H   ALA A 657      26.724 -19.701  12.232  1.00  0.480          H  
ATOM  10359  HA  ALA A 657      27.935 -21.275  14.236  1.00  0.490          H  
ATOM  10360 1HB  ALA A 657      29.584 -19.494  14.471  1.00  0.680          H  
ATOM  10361 2HB  ALA A 657      29.172 -19.759  12.764  1.00  0.680          H  
ATOM  10362 3HB  ALA A 657      28.509 -18.371  13.626  1.00  0.680          H  
ATOM  10363  N   GLY A 658      26.338 -18.662  15.564  1.00  0.410          N  
ATOM  10364  CA  GLY A 658      25.825 -18.177  16.849  1.00  0.430          C  
ATOM  10365  C   GLY A 658      24.941 -19.231  17.519  1.00  0.420          C  
ATOM  10366  O   GLY A 658      24.997 -19.438  18.743  1.00  0.430          O  
ATOM  10367  H   GLY A 658      26.123 -18.134  14.713  1.00  0.490          H  
ATOM  10368 1HA  GLY A 658      26.659 -17.925  17.501  1.00  0.520          H  
ATOM  10369 2HA  GLY A 658      25.249 -17.267  16.682  1.00  0.520          H  
ATOM  10370  N   THR A 659      24.141 -19.909  16.691  1.00  0.430          N  
ATOM  10371  CA  THR A 659      23.234 -20.957  17.117  1.00  0.440          C  
ATOM  10372  C   THR A 659      23.997 -22.099  17.729  1.00  0.470          C  
ATOM  10373  O   THR A 659      23.661 -22.574  18.821  1.00  0.560          O  
ATOM  10374  CB  THR A 659      22.473 -21.526  15.916  1.00  0.610          C  
ATOM  10375  OG1 THR A 659      21.706 -20.497  15.310  1.00  0.610          O  
ATOM  10376  CG2 THR A 659      21.584 -22.635  16.366  1.00  0.610          C  
ATOM  10377  H   THR A 659      24.119 -19.620  15.706  1.00  0.520          H  
ATOM  10378  HA  THR A 659      22.540 -20.554  17.853  1.00  0.530          H  
ATOM  10379  HB  THR A 659      23.150 -21.926  15.198  1.00  0.730          H  
ATOM  10380  HG1 THR A 659      22.299 -19.833  14.885  1.00  0.730          H  
ATOM  10381 1HG2 THR A 659      21.052 -23.025  15.523  1.00  0.730          H  
ATOM  10382 2HG2 THR A 659      22.156 -23.441  16.818  1.00  0.730          H  
ATOM  10383 3HG2 THR A 659      20.889 -22.242  17.086  1.00  0.730          H  
ATOM  10384  N   VAL A 660      25.036 -22.518  17.020  1.00  0.430          N  
ATOM  10385  CA  VAL A 660      25.872 -23.618  17.413  1.00  0.460          C  
ATOM  10386  C   VAL A 660      26.537 -23.289  18.731  1.00  0.460          C  
ATOM  10387  O   VAL A 660      26.618 -24.155  19.579  1.00  0.490          O  
ATOM  10388  CB  VAL A 660      26.878 -24.009  16.312  1.00  0.630          C  
ATOM  10389  CG1 VAL A 660      27.874 -25.045  16.840  1.00  0.630          C  
ATOM  10390  CG2 VAL A 660      26.115 -24.604  15.117  1.00  0.630          C  
ATOM  10391  H   VAL A 660      25.213 -22.049  16.132  1.00  0.520          H  
ATOM  10392  HA  VAL A 660      25.233 -24.484  17.557  1.00  0.550          H  
ATOM  10393  HB  VAL A 660      27.420 -23.125  15.994  1.00  0.760          H  
ATOM  10394 1HG1 VAL A 660      28.571 -25.304  16.052  1.00  0.760          H  
ATOM  10395 2HG1 VAL A 660      28.423 -24.639  17.672  1.00  0.760          H  
ATOM  10396 3HG1 VAL A 660      27.340 -25.938  17.163  1.00  0.760          H  
ATOM  10397 1HG2 VAL A 660      26.822 -24.869  14.326  1.00  0.760          H  
ATOM  10398 2HG2 VAL A 660      25.573 -25.492  15.437  1.00  0.760          H  
ATOM  10399 3HG2 VAL A 660      25.410 -23.876  14.741  1.00  0.760          H  
ATOM  10400  N   VAL A 661      27.005 -22.062  18.939  1.00  0.440          N  
ATOM  10401  CA  VAL A 661      27.641 -21.743  20.215  1.00  0.460          C  
ATOM  10402  C   VAL A 661      26.695 -21.971  21.381  1.00  0.460          C  
ATOM  10403  O   VAL A 661      27.075 -22.577  22.386  1.00  0.470          O  
ATOM  10404  CB  VAL A 661      28.018 -20.260  20.286  1.00  0.640          C  
ATOM  10405  CG1 VAL A 661      28.506 -19.894  21.668  1.00  0.640          C  
ATOM  10406  CG2 VAL A 661      29.012 -19.971  19.346  1.00  0.640          C  
ATOM  10407  H   VAL A 661      26.962 -21.389  18.167  1.00  0.530          H  
ATOM  10408  HA  VAL A 661      28.526 -22.367  20.335  1.00  0.550          H  
ATOM  10409  HB  VAL A 661      27.136 -19.667  20.062  1.00  0.760          H  
ATOM  10410 1HG1 VAL A 661      28.761 -18.850  21.685  1.00  0.760          H  
ATOM  10411 2HG1 VAL A 661      27.745 -20.085  22.407  1.00  0.760          H  
ATOM  10412 3HG1 VAL A 661      29.388 -20.481  21.902  1.00  0.760          H  
ATOM  10413 1HG2 VAL A 661      29.221 -18.922  19.377  1.00  0.760          H  
ATOM  10414 2HG2 VAL A 661      29.892 -20.554  19.592  1.00  0.760          H  
ATOM  10415 3HG2 VAL A 661      28.679 -20.216  18.390  1.00  0.760          H  
ATOM  10416  N   VAL A 662      25.468 -21.471  21.266  1.00  0.440          N  
ATOM  10417  CA  VAL A 662      24.509 -21.631  22.349  1.00  0.440          C  
ATOM  10418  C   VAL A 662      24.177 -23.125  22.548  1.00  0.440          C  
ATOM  10419  O   VAL A 662      24.045 -23.590  23.693  1.00  0.450          O  
ATOM  10420  CB  VAL A 662      23.252 -20.776  22.098  1.00  0.620          C  
ATOM  10421  CG1 VAL A 662      22.178 -21.077  23.189  1.00  0.620          C  
ATOM  10422  CG2 VAL A 662      23.639 -19.277  22.070  1.00  0.620          C  
ATOM  10423  H   VAL A 662      25.227 -20.950  20.412  1.00  0.530          H  
ATOM  10424  HA  VAL A 662      24.970 -21.261  23.264  1.00  0.530          H  
ATOM  10425  HB  VAL A 662      22.847 -21.025  21.146  1.00  0.740          H  
ATOM  10426 1HG1 VAL A 662      21.298 -20.467  23.010  1.00  0.740          H  
ATOM  10427 2HG1 VAL A 662      21.896 -22.132  23.170  1.00  0.740          H  
ATOM  10428 3HG1 VAL A 662      22.576 -20.843  24.165  1.00  0.740          H  
ATOM  10429 1HG2 VAL A 662      22.749 -18.678  21.871  1.00  0.740          H  
ATOM  10430 2HG2 VAL A 662      24.068 -18.988  23.018  1.00  0.740          H  
ATOM  10431 3HG2 VAL A 662      24.371 -19.101  21.282  1.00  0.740          H  
ATOM  10432  N   LEU A 663      24.013 -23.846  21.431  1.00  0.440          N  
ATOM  10433  CA  LEU A 663      23.712 -25.272  21.393  1.00  0.470          C  
ATOM  10434  C   LEU A 663      24.884 -26.089  21.998  1.00  0.530          C  
ATOM  10435  O   LEU A 663      24.664 -27.057  22.726  1.00  0.640          O  
ATOM  10436  CB  LEU A 663      23.434 -25.634  19.925  1.00  0.650          C  
ATOM  10437  CG  LEU A 663      22.972 -27.036  19.521  1.00  0.650          C  
ATOM  10438  CD1 LEU A 663      21.633 -27.379  20.202  1.00  0.650          C  
ATOM  10439  CD2 LEU A 663      22.827 -27.033  17.989  1.00  0.650          C  
ATOM  10440  H   LEU A 663      24.089 -23.363  20.530  1.00  0.530          H  
ATOM  10441  HA  LEU A 663      22.823 -25.442  21.986  1.00  0.560          H  
ATOM  10442 1HB  LEU A 663      22.700 -24.927  19.541  1.00  0.780          H  
ATOM  10443 2HB  LEU A 663      24.351 -25.463  19.393  1.00  0.780          H  
ATOM  10444  HG  LEU A 663      23.709 -27.782  19.821  1.00  0.780          H  
ATOM  10445 1HD1 LEU A 663      21.307 -28.371  19.888  1.00  0.780          H  
ATOM  10446 2HD1 LEU A 663      21.768 -27.379  21.268  1.00  0.780          H  
ATOM  10447 3HD1 LEU A 663      20.878 -26.644  19.925  1.00  0.780          H  
ATOM  10448 1HD2 LEU A 663      22.498 -28.016  17.647  1.00  0.780          H  
ATOM  10449 2HD2 LEU A 663      22.095 -26.284  17.698  1.00  0.780          H  
ATOM  10450 3HD2 LEU A 663      23.788 -26.793  17.534  1.00  0.780          H  
ATOM  10451  N   LEU A 664      26.133 -25.716  21.691  1.00  0.530          N  
ATOM  10452  CA  LEU A 664      27.303 -26.353  22.281  1.00  0.600          C  
ATOM  10453  C   LEU A 664      27.301 -26.055  23.759  1.00  0.590          C  
ATOM  10454  O   LEU A 664      27.606 -26.911  24.579  1.00  0.630          O  
ATOM  10455  CB  LEU A 664      28.617 -25.815  21.709  1.00  0.810          C  
ATOM  10456  CG  LEU A 664      29.022 -26.149  20.290  1.00  0.810          C  
ATOM  10457  CD1 LEU A 664      30.247 -25.257  19.928  1.00  0.810          C  
ATOM  10458  CD2 LEU A 664      29.380 -27.623  20.180  1.00  0.810          C  
ATOM  10459  H   LEU A 664      26.266 -24.970  21.024  1.00  0.640          H  
ATOM  10460  HA  LEU A 664      27.237 -27.424  22.136  1.00  0.720          H  
ATOM  10461 1HB  LEU A 664      28.568 -24.732  21.765  1.00  0.970          H  
ATOM  10462 2HB  LEU A 664      29.413 -26.156  22.348  1.00  0.970          H  
ATOM  10463  HG  LEU A 664      28.219 -25.937  19.619  1.00  0.970          H  
ATOM  10464 1HD1 LEU A 664      30.568 -25.461  18.904  1.00  0.970          H  
ATOM  10465 2HD1 LEU A 664      29.972 -24.208  20.009  1.00  0.970          H  
ATOM  10466 3HD1 LEU A 664      31.067 -25.464  20.611  1.00  0.970          H  
ATOM  10467 1HD2 LEU A 664      29.683 -27.842  19.154  1.00  0.970          H  
ATOM  10468 2HD2 LEU A 664      30.201 -27.851  20.858  1.00  0.970          H  
ATOM  10469 3HD2 LEU A 664      28.521 -28.238  20.434  1.00  0.970          H  
ATOM  10470  N   GLY A 665      26.917 -24.833  24.118  1.00  0.570          N  
ATOM  10471  CA  GLY A 665      26.860 -24.408  25.498  1.00  0.640          C  
ATOM  10472  C   GLY A 665      26.038 -25.379  26.336  1.00  0.800          C  
ATOM  10473  O   GLY A 665      26.539 -25.900  27.337  1.00  1.130          O  
ATOM  10474  H   GLY A 665      26.711 -24.139  23.396  1.00  0.680          H  
ATOM  10475 1HA  GLY A 665      27.869 -24.326  25.903  1.00  0.770          H  
ATOM  10476 2HA  GLY A 665      26.411 -23.414  25.541  1.00  0.770          H  
ATOM  10477  N   LEU A 666      24.786 -25.654  25.916  1.00  0.670          N  
ATOM  10478  CA  LEU A 666      23.934 -26.559  26.705  1.00  0.830          C  
ATOM  10479  C   LEU A 666      24.393 -28.012  26.604  1.00  0.940          C  
ATOM  10480  O   LEU A 666      24.304 -28.763  27.580  1.00  1.270          O  
ATOM  10481  CB  LEU A 666      22.468 -26.460  26.211  1.00  1.100          C  
ATOM  10482  CG  LEU A 666      22.107 -27.125  24.795  1.00  1.100          C  
ATOM  10483  CD1 LEU A 666      21.646 -28.586  24.931  1.00  1.100          C  
ATOM  10484  CD2 LEU A 666      21.070 -26.370  24.148  1.00  1.100          C  
ATOM  10485  H   LEU A 666      24.443 -25.170  25.078  1.00  0.800          H  
ATOM  10486  HA  LEU A 666      23.974 -26.252  27.746  1.00  1.000          H  
ATOM  10487 1HB  LEU A 666      21.822 -26.905  26.968  1.00  1.320          H  
ATOM  10488 2HB  LEU A 666      22.229 -25.403  26.145  1.00  1.320          H  
ATOM  10489  HG  LEU A 666      22.951 -27.106  24.199  1.00  1.320          H  
ATOM  10490 1HD1 LEU A 666      21.422 -28.980  23.941  1.00  1.320          H  
ATOM  10491 2HD1 LEU A 666      22.375 -29.219  25.387  1.00  1.320          H  
ATOM  10492 3HD1 LEU A 666      20.751 -28.600  25.532  1.00  1.320          H  
ATOM  10493 1HD2 LEU A 666      20.829 -26.796  23.191  1.00  1.320          H  
ATOM  10494 2HD2 LEU A 666      20.248 -26.435  24.766  1.00  1.320          H  
ATOM  10495 3HD2 LEU A 666      21.388 -25.329  24.019  1.00  1.320          H  
ATOM  10496  N   PHE A 667      24.938 -28.407  25.447  1.00  0.870          N  
ATOM  10497  CA  PHE A 667      25.404 -29.767  25.242  1.00  1.010          C  
ATOM  10498  C   PHE A 667      26.545 -30.095  26.182  1.00  1.180          C  
ATOM  10499  O   PHE A 667      26.505 -31.090  26.919  1.00  1.540          O  
ATOM  10500  CB  PHE A 667      25.852 -29.953  23.798  1.00  1.360          C  
ATOM  10501  CG  PHE A 667      26.397 -31.292  23.487  1.00  1.360          C  
ATOM  10502  CD1 PHE A 667      25.547 -32.357  23.268  1.00  1.360          C  
ATOM  10503  CD2 PHE A 667      27.766 -31.499  23.403  1.00  1.360          C  
ATOM  10504  CE1 PHE A 667      26.048 -33.601  22.972  1.00  1.360          C  
ATOM  10505  CE2 PHE A 667      28.266 -32.734  23.110  1.00  1.360          C  
ATOM  10506  CZ  PHE A 667      27.407 -33.789  22.891  1.00  1.360          C  
ATOM  10507  H   PHE A 667      24.977 -27.762  24.650  1.00  1.040          H  
ATOM  10508  HA  PHE A 667      24.581 -30.451  25.450  1.00  1.210          H  
ATOM  10509 1HB  PHE A 667      25.010 -29.757  23.132  1.00  1.630          H  
ATOM  10510 2HB  PHE A 667      26.612 -29.219  23.568  1.00  1.630          H  
ATOM  10511  HD1 PHE A 667      24.469 -32.203  23.329  1.00  1.630          H  
ATOM  10512  HD2 PHE A 667      28.444 -30.671  23.574  1.00  1.630          H  
ATOM  10513  HE1 PHE A 667      25.369 -34.436  22.800  1.00  1.630          H  
ATOM  10514  HE2 PHE A 667      29.345 -32.884  23.053  1.00  1.630          H  
ATOM  10515  HZ  PHE A 667      27.804 -34.774  22.657  1.00  1.630          H  
ATOM  10516  N   ILE A 668      27.557 -29.226  26.157  1.00  1.260          N  
ATOM  10517  CA  ILE A 668      28.752 -29.380  26.945  1.00  1.530          C  
ATOM  10518  C   ILE A 668      28.377 -29.241  28.404  1.00  1.720          C  
ATOM  10519  O   ILE A 668      28.711 -30.102  29.210  1.00  1.860          O  
ATOM  10520  CB  ILE A 668      29.810 -28.343  26.540  1.00  2.030          C  
ATOM  10521  CG1 ILE A 668      30.270 -28.623  25.082  1.00  2.030          C  
ATOM  10522  CG2 ILE A 668      30.996 -28.442  27.491  1.00  2.030          C  
ATOM  10523  CD1 ILE A 668      31.074 -27.506  24.451  1.00  2.030          C  
ATOM  10524  H   ILE A 668      27.485 -28.416  25.544  1.00  1.510          H  
ATOM  10525  HA  ILE A 668      29.156 -30.379  26.776  1.00  1.840          H  
ATOM  10526  HB  ILE A 668      29.383 -27.333  26.573  1.00  2.440          H  
ATOM  10527 1HG1 ILE A 668      30.856 -29.540  25.066  1.00  2.440          H  
ATOM  10528 2HG1 ILE A 668      29.386 -28.768  24.472  1.00  2.440          H  
ATOM  10529 1HG2 ILE A 668      31.758 -27.727  27.223  1.00  2.440          H  
ATOM  10530 2HG2 ILE A 668      30.679 -28.233  28.514  1.00  2.440          H  
ATOM  10531 3HG2 ILE A 668      31.416 -29.447  27.450  1.00  2.440          H  
ATOM  10532 1HD1 ILE A 668      31.329 -27.782  23.429  1.00  2.440          H  
ATOM  10533 2HD1 ILE A 668      30.477 -26.600  24.446  1.00  2.440          H  
ATOM  10534 3HD1 ILE A 668      31.989 -27.328  25.008  1.00  2.440          H  
ATOM  10535  N   LEU A 669      27.622 -28.195  28.773  1.00  2.000          N  
ATOM  10536  CA  LEU A 669      27.252 -28.035  30.170  1.00  2.580          C  
ATOM  10537  C   LEU A 669      26.574 -29.298  30.676  1.00  2.710          C  
ATOM  10538  O   LEU A 669      26.867 -29.744  31.788  1.00  3.030          O  
ATOM  10539  CB  LEU A 669      26.331 -26.819  30.354  1.00  3.380          C  
ATOM  10540  CG  LEU A 669      25.832 -26.487  31.804  1.00  3.380          C  
ATOM  10541  CD1 LEU A 669      27.000 -26.179  32.719  1.00  3.380          C  
ATOM  10542  CD2 LEU A 669      24.878 -25.286  31.721  1.00  3.380          C  
ATOM  10543  H   LEU A 669      27.337 -27.476  28.105  1.00  2.400          H  
ATOM  10544  HA  LEU A 669      28.165 -27.877  30.737  1.00  3.100          H  
ATOM  10545 1HB  LEU A 669      26.854 -25.940  29.975  1.00  4.060          H  
ATOM  10546 2HB  LEU A 669      25.450 -26.977  29.731  1.00  4.060          H  
ATOM  10547  HG  LEU A 669      25.307 -27.341  32.214  1.00  4.060          H  
ATOM  10548 1HD1 LEU A 669      26.627 -25.943  33.717  1.00  4.060          H  
ATOM  10549 2HD1 LEU A 669      27.667 -27.033  32.788  1.00  4.060          H  
ATOM  10550 3HD1 LEU A 669      27.535 -25.331  32.331  1.00  4.060          H  
ATOM  10551 1HD2 LEU A 669      24.503 -25.040  32.717  1.00  4.060          H  
ATOM  10552 2HD2 LEU A 669      25.403 -24.421  31.310  1.00  4.060          H  
ATOM  10553 3HD2 LEU A 669      24.047 -25.552  31.074  1.00  4.060          H  
ATOM  10554  N   GLY A 670      25.690 -29.887  29.865  1.00  2.660          N  
ATOM  10555  CA  GLY A 670      25.028 -31.121  30.218  1.00  3.200          C  
ATOM  10556  C   GLY A 670      26.027 -32.229  30.509  1.00  3.120          C  
ATOM  10557  O   GLY A 670      25.960 -32.857  31.569  1.00  3.590          O  
ATOM  10558  H   GLY A 670      25.427 -29.451  28.976  1.00  3.190          H  
ATOM  10559 1HA  GLY A 670      24.432 -30.950  31.097  1.00  3.840          H  
ATOM  10560 2HA  GLY A 670      24.359 -31.417  29.409  1.00  3.840          H  
ATOM  10561  N   GLN A 671      26.962 -32.481  29.585  1.00  2.640          N  
ATOM  10562  CA  GLN A 671      27.944 -33.544  29.800  1.00  2.780          C  
ATOM  10563  C   GLN A 671      28.823 -33.289  31.027  1.00  2.580          C  
ATOM  10564  O   GLN A 671      29.125 -34.223  31.779  1.00  2.840          O  
ATOM  10565  CB  GLN A 671      28.848 -33.693  28.577  1.00  3.840          C  
ATOM  10566  CG  GLN A 671      28.173 -34.264  27.340  1.00  3.840          C  
ATOM  10567  CD  GLN A 671      29.127 -34.328  26.171  1.00  3.840          C  
ATOM  10568  OE1 GLN A 671      29.972 -33.444  25.991  1.00  3.840          O  
ATOM  10569  NE2 GLN A 671      29.021 -35.388  25.380  1.00  3.840          N  
ATOM  10570  H   GLN A 671      26.951 -31.933  28.712  1.00  3.170          H  
ATOM  10571  HA  GLN A 671      27.408 -34.477  29.957  1.00  3.340          H  
ATOM  10572 1HB  GLN A 671      29.242 -32.709  28.312  1.00  4.600          H  
ATOM  10573 2HB  GLN A 671      29.696 -34.327  28.828  1.00  4.600          H  
ATOM  10574 1HG  GLN A 671      27.816 -35.268  27.555  1.00  4.600          H  
ATOM  10575 2HG  GLN A 671      27.339 -33.618  27.062  1.00  4.600          H  
ATOM  10576 1HE2 GLN A 671      29.635 -35.488  24.597  1.00  4.600          H  
ATOM  10577 2HE2 GLN A 671      28.329 -36.086  25.563  1.00  4.600          H  
ATOM  10578  N   VAL A 672      29.219 -32.030  31.227  1.00  2.330          N  
ATOM  10579  CA  VAL A 672      30.061 -31.618  32.343  1.00  2.430          C  
ATOM  10580  C   VAL A 672      29.349 -31.836  33.668  1.00  2.850          C  
ATOM  10581  O   VAL A 672      29.925 -32.355  34.643  1.00  3.010          O  
ATOM  10582  CB  VAL A 672      30.457 -30.133  32.162  1.00  3.360          C  
ATOM  10583  CG1 VAL A 672      31.123 -29.581  33.380  1.00  3.360          C  
ATOM  10584  CG2 VAL A 672      31.430 -30.016  30.996  1.00  3.360          C  
ATOM  10585  H   VAL A 672      28.925 -31.329  30.542  1.00  2.800          H  
ATOM  10586  HA  VAL A 672      30.959 -32.227  32.321  1.00  2.920          H  
ATOM  10587  HB  VAL A 672      29.558 -29.552  31.963  1.00  4.030          H  
ATOM  10588 1HG1 VAL A 672      31.372 -28.565  33.193  1.00  4.030          H  
ATOM  10589 2HG1 VAL A 672      30.458 -29.634  34.224  1.00  4.030          H  
ATOM  10590 3HG1 VAL A 672      32.019 -30.123  33.585  1.00  4.030          H  
ATOM  10591 1HG2 VAL A 672      31.705 -28.968  30.845  1.00  4.030          H  
ATOM  10592 2HG2 VAL A 672      32.312 -30.586  31.217  1.00  4.030          H  
ATOM  10593 3HG2 VAL A 672      30.974 -30.401  30.094  1.00  4.030          H  
ATOM  10594  N   PHE A 673      28.087 -31.429  33.715  1.00  3.150          N  
ATOM  10595  CA  PHE A 673      27.272 -31.616  34.885  1.00  3.720          C  
ATOM  10596  C   PHE A 673      27.155 -33.103  35.232  1.00  3.870          C  
ATOM  10597  O   PHE A 673      27.482 -33.532  36.337  1.00  4.150          O  
ATOM  10598  CB  PHE A 673      25.887 -31.045  34.626  1.00  4.980          C  
ATOM  10599  CG  PHE A 673      24.914 -31.222  35.729  1.00  4.980          C  
ATOM  10600  CD1 PHE A 673      24.905 -30.351  36.796  1.00  4.980          C  
ATOM  10601  CD2 PHE A 673      23.991 -32.259  35.702  1.00  4.980          C  
ATOM  10602  CE1 PHE A 673      23.995 -30.504  37.808  1.00  4.980          C  
ATOM  10603  CE2 PHE A 673      23.082 -32.413  36.708  1.00  4.980          C  
ATOM  10604  CZ  PHE A 673      23.082 -31.533  37.764  1.00  4.980          C  
ATOM  10605  H   PHE A 673      27.684 -30.956  32.903  1.00  3.780          H  
ATOM  10606  HA  PHE A 673      27.722 -31.077  35.704  1.00  4.460          H  
ATOM  10607 1HB  PHE A 673      25.970 -29.981  34.405  1.00  5.980          H  
ATOM  10608 2HB  PHE A 673      25.478 -31.513  33.734  1.00  5.980          H  
ATOM  10609  HD1 PHE A 673      25.623 -29.533  36.827  1.00  5.980          H  
ATOM  10610  HD2 PHE A 673      23.989 -32.951  34.862  1.00  5.980          H  
ATOM  10611  HE1 PHE A 673      23.990 -29.809  38.647  1.00  5.980          H  
ATOM  10612  HE2 PHE A 673      22.357 -33.226  36.675  1.00  5.980          H  
ATOM  10613  HZ  PHE A 673      22.355 -31.649  38.568  1.00  5.980          H  
ATOM  10614  N   LYS A 674      26.720 -33.903  34.255  1.00  3.810          N  
ATOM  10615  CA  LYS A 674      26.446 -35.322  34.460  1.00  4.250          C  
ATOM  10616  C   LYS A 674      27.633 -36.169  34.912  1.00  4.100          C  
ATOM  10617  O   LYS A 674      27.466 -37.066  35.741  1.00  4.590          O  
ATOM  10618  CB  LYS A 674      25.835 -35.908  33.192  1.00  5.770          C  
ATOM  10619  CG  LYS A 674      24.401 -35.431  32.928  1.00  5.770          C  
ATOM  10620  CD  LYS A 674      23.845 -36.004  31.635  1.00  5.770          C  
ATOM  10621  CE  LYS A 674      22.428 -35.497  31.363  1.00  5.770          C  
ATOM  10622  NZ  LYS A 674      21.883 -36.032  30.078  1.00  5.770          N  
ATOM  10623  H   LYS A 674      26.524 -33.497  33.335  1.00  4.570          H  
ATOM  10624  HA  LYS A 674      25.695 -35.391  35.245  1.00  5.100          H  
ATOM  10625 1HB  LYS A 674      26.450 -35.618  32.334  1.00  6.930          H  
ATOM  10626 2HB  LYS A 674      25.838 -36.996  33.249  1.00  6.930          H  
ATOM  10627 1HG  LYS A 674      23.767 -35.737  33.758  1.00  6.930          H  
ATOM  10628 2HG  LYS A 674      24.386 -34.346  32.871  1.00  6.930          H  
ATOM  10629 1HD  LYS A 674      24.492 -35.713  30.805  1.00  6.930          H  
ATOM  10630 2HD  LYS A 674      23.826 -37.091  31.697  1.00  6.930          H  
ATOM  10631 1HE  LYS A 674      21.776 -35.804  32.179  1.00  6.930          H  
ATOM  10632 2HE  LYS A 674      22.445 -34.406  31.314  1.00  6.930          H  
ATOM  10633 1HZ  LYS A 674      20.949 -35.676  29.931  1.00  6.930          H  
ATOM  10634 2HZ  LYS A 674      22.476 -35.743  29.313  1.00  6.930          H  
ATOM  10635 3HZ  LYS A 674      21.854 -37.041  30.117  1.00  6.930          H  
ATOM  10636  N   THR A 675      28.833 -35.881  34.412  1.00  3.600          N  
ATOM  10637  CA  THR A 675      30.013 -36.660  34.776  1.00  3.720          C  
ATOM  10638  C   THR A 675      30.815 -36.012  35.904  1.00  3.700          C  
ATOM  10639  O   THR A 675      31.915 -36.471  36.223  1.00  3.930          O  
ATOM  10640  CB  THR A 675      30.946 -36.871  33.566  1.00  5.160          C  
ATOM  10641  OG1 THR A 675      31.428 -35.607  33.096  1.00  5.160          O  
ATOM  10642  CG2 THR A 675      30.165 -37.542  32.442  1.00  5.160          C  
ATOM  10643  H   THR A 675      28.934 -35.157  33.689  1.00  4.320          H  
ATOM  10644  HA  THR A 675      29.682 -37.637  35.123  1.00  4.460          H  
ATOM  10645  HB  THR A 675      31.788 -37.494  33.858  1.00  6.190          H  
ATOM  10646  HG1 THR A 675      32.132 -35.752  32.458  1.00  6.190          H  
ATOM  10647 1HG2 THR A 675      30.821 -37.692  31.586  1.00  6.190          H  
ATOM  10648 2HG2 THR A 675      29.789 -38.504  32.786  1.00  6.190          H  
ATOM  10649 3HG2 THR A 675      29.328 -36.910  32.148  1.00  6.190          H  
ATOM  10650  N   ASN A 676      30.272 -34.938  36.496  1.00  3.800          N  
ATOM  10651  CA  ASN A 676      30.912 -34.146  37.540  1.00  4.090          C  
ATOM  10652  C   ASN A 676      32.247 -33.548  37.108  1.00  4.740          C  
ATOM  10653  O   ASN A 676      33.148 -33.344  37.921  1.00  5.070          O  
ATOM  10654  CB  ASN A 676      31.093 -34.956  38.813  1.00  5.610          C  
ATOM  10655  CG  ASN A 676      29.799 -35.359  39.418  1.00  5.610          C  
ATOM  10656  OD1 ASN A 676      28.869 -34.553  39.561  1.00  5.610          O  
ATOM  10657  ND2 ASN A 676      29.706 -36.611  39.783  1.00  5.610          N  
ATOM  10658  H   ASN A 676      29.335 -34.632  36.213  1.00  4.560          H  
ATOM  10659  HA  ASN A 676      30.247 -33.316  37.765  1.00  4.910          H  
ATOM  10660 1HB  ASN A 676      31.686 -35.846  38.622  1.00  6.730          H  
ATOM  10661 2HB  ASN A 676      31.638 -34.358  39.542  1.00  6.730          H  
ATOM  10662 1HD2 ASN A 676      28.860 -36.951  40.192  1.00  6.730          H  
ATOM  10663 2HD2 ASN A 676      30.481 -37.228  39.645  1.00  6.730          H  
ATOM  10664  N   LEU A 677      32.348 -33.122  35.844  1.00  5.190          N  
ATOM  10665  CA  LEU A 677      33.578 -32.511  35.361  1.00  6.240          C  
ATOM  10666  C   LEU A 677      33.575 -31.074  35.830  1.00  6.270          C  
ATOM  10667  O   LEU A 677      34.624 -30.429  35.919  1.00  7.170          O  
ATOM  10668  CB  LEU A 677      33.726 -32.643  33.838  1.00  8.320          C  
ATOM  10669  CG  LEU A 677      35.061 -32.121  33.196  1.00  8.320          C  
ATOM  10670  CD1 LEU A 677      36.284 -32.844  33.791  1.00  8.320          C  
ATOM  10671  CD2 LEU A 677      34.994 -32.352  31.693  1.00  8.320          C  
ATOM  10672  H   LEU A 677      31.547 -33.208  35.214  1.00  6.230          H  
ATOM  10673  HA  LEU A 677      34.409 -33.028  35.831  1.00  7.490          H  
ATOM  10674 1HB  LEU A 677      33.621 -33.697  33.580  1.00  9.980          H  
ATOM  10675 2HB  LEU A 677      32.928 -32.118  33.377  1.00  9.980          H  
ATOM  10676  HG  LEU A 677      35.171 -31.051  33.396  1.00  9.980          H  
ATOM  10677 1HD1 LEU A 677      37.193 -32.460  33.321  1.00  9.980          H  
ATOM  10678 2HD1 LEU A 677      36.346 -32.664  34.856  1.00  9.980          H  
ATOM  10679 3HD1 LEU A 677      36.208 -33.912  33.607  1.00  9.980          H  
ATOM  10680 1HD2 LEU A 677      35.910 -31.981  31.228  1.00  9.980          H  
ATOM  10681 2HD2 LEU A 677      34.890 -33.418  31.489  1.00  9.980          H  
ATOM  10682 3HD2 LEU A 677      34.151 -31.828  31.279  1.00  9.980          H  
ATOM  10683  N   LEU A 678      32.391 -30.659  36.293  1.00  5.490          N  
ATOM  10684  CA  LEU A 678      32.087 -29.349  36.839  1.00  5.950          C  
ATOM  10685  C   LEU A 678      32.983 -29.057  38.029  1.00  5.980          C  
ATOM  10686  O   LEU A 678      33.188 -27.896  38.389  1.00  6.710          O  
ATOM  10687  CB  LEU A 678      30.608 -29.330  37.301  1.00  8.150          C  
ATOM  10688  CG  LEU A 678      30.238 -30.250  38.562  1.00  8.150          C  
ATOM  10689  CD1 LEU A 678      30.308 -29.456  39.881  1.00  8.150          C  
ATOM  10690  CD2 LEU A 678      28.860 -30.847  38.368  1.00  8.150          C  
ATOM  10691  H   LEU A 678      31.620 -31.303  36.122  1.00  6.590          H  
ATOM  10692  HA  LEU A 678      32.246 -28.604  36.075  1.00  7.140          H  
ATOM  10693 1HB  LEU A 678      30.341 -28.301  37.548  1.00  9.780          H  
ATOM  10694 2HB  LEU A 678      29.984 -29.651  36.475  1.00  9.780          H  
ATOM  10695  HG  LEU A 678      30.953 -31.058  38.632  1.00  9.780          H  
ATOM  10696 1HD1 LEU A 678      30.062 -30.121  40.707  1.00  9.780          H  
ATOM  10697 2HD1 LEU A 678      31.283 -29.035  40.061  1.00  9.780          H  
ATOM  10698 3HD1 LEU A 678      29.587 -28.659  39.841  1.00  9.780          H  
ATOM  10699 1HD2 LEU A 678      28.620 -31.498  39.212  1.00  9.780          H  
ATOM  10700 2HD2 LEU A 678      28.110 -30.060  38.293  1.00  9.780          H  
ATOM  10701 3HD2 LEU A 678      28.862 -31.437  37.471  1.00  9.780          H  
ATOM  10702  N   GLN A 679      33.513 -30.120  38.657  1.00  5.410          N  
ATOM  10703  CA  GLN A 679      34.386 -29.988  39.801  1.00  5.650          C  
ATOM  10704  C   GLN A 679      35.750 -29.411  39.400  1.00  6.270          C  
ATOM  10705  O   GLN A 679      36.466 -28.876  40.247  1.00  6.660          O  
ATOM  10706  CB  GLN A 679      34.521 -31.338  40.509  1.00  7.810          C  
ATOM  10707  CG  GLN A 679      33.209 -31.783  41.184  1.00  7.810          C  
ATOM  10708  CD  GLN A 679      33.292 -33.129  41.884  1.00  7.810          C  
ATOM  10709  OE1 GLN A 679      33.973 -34.052  41.431  1.00  7.810          O  
ATOM  10710  NE2 GLN A 679      32.591 -33.244  43.010  1.00  7.810          N  
ATOM  10711  H   GLN A 679      33.318 -31.063  38.307  1.00  6.490          H  
ATOM  10712  HA  GLN A 679      33.926 -29.291  40.499  1.00  6.780          H  
ATOM  10713 1HB  GLN A 679      34.805 -32.102  39.781  1.00  9.380          H  
ATOM  10714 2HB  GLN A 679      35.305 -31.286  41.262  1.00  9.380          H  
ATOM  10715 1HG  GLN A 679      32.924 -31.032  41.915  1.00  9.380          H  
ATOM  10716 2HG  GLN A 679      32.443 -31.860  40.416  1.00  9.380          H  
ATOM  10717 1HE2 GLN A 679      32.603 -34.106  43.522  1.00  9.380          H  
ATOM  10718 2HE2 GLN A 679      32.050 -32.474  43.348  1.00  9.380          H  
ATOM  10719  N   GLN A 680      36.130 -29.534  38.117  1.00  6.530          N  
ATOM  10720  CA  GLN A 680      37.383 -28.982  37.626  1.00  7.260          C  
ATOM  10721  C   GLN A 680      37.080 -27.603  37.034  1.00  7.350          C  
ATOM  10722  O   GLN A 680      37.907 -26.687  37.083  1.00  7.990          O  
ATOM  10723  CB  GLN A 680      38.002 -29.907  36.572  1.00  9.870          C  
ATOM  10724  CG  GLN A 680      38.411 -31.275  37.113  1.00  9.870          C  
ATOM  10725  CD  GLN A 680      39.002 -32.182  36.043  1.00  9.870          C  
ATOM  10726  OE1 GLN A 680      39.383 -31.720  34.962  1.00  9.870          O  
ATOM  10727  NE2 GLN A 680      39.074 -33.477  36.335  1.00  9.870          N  
ATOM  10728  H   GLN A 680      35.532 -29.990  37.431  1.00  7.840          H  
ATOM  10729  HA  GLN A 680      38.076 -28.861  38.456  1.00  8.710          H  
ATOM  10730 1HB  GLN A 680      37.284 -30.065  35.763  1.00 11.850          H  
ATOM  10731 2HB  GLN A 680      38.880 -29.430  36.142  1.00 11.850          H  
ATOM  10732 1HG  GLN A 680      39.153 -31.136  37.897  1.00 11.850          H  
ATOM  10733 2HG  GLN A 680      37.524 -31.762  37.521  1.00 11.850          H  
ATOM  10734 1HE2 GLN A 680      39.451 -34.122  35.667  1.00 11.850          H  
ATOM  10735 2HE2 GLN A 680      38.754 -33.812  37.223  1.00 11.850          H  
ATOM  10736  N   GLY A 681      35.866 -27.476  36.494  1.00  6.820          N  
ATOM  10737  CA  GLY A 681      35.361 -26.257  35.875  1.00  7.020          C  
ATOM  10738  C   GLY A 681      34.187 -26.570  34.950  1.00  6.340          C  
ATOM  10739  O   GLY A 681      33.941 -27.725  34.619  1.00  6.790          O  
ATOM  10740  H   GLY A 681      35.278 -28.308  36.476  1.00  8.180          H  
ATOM  10741 1HA  GLY A 681      35.046 -25.559  36.652  1.00  8.420          H  
ATOM  10742 2HA  GLY A 681      36.160 -25.783  35.310  1.00  8.420          H  
ATOM  10743  N   HIS A 682      33.466 -25.545  34.509  1.00  5.350          N  
ATOM  10744  CA  HIS A 682      32.328 -25.769  33.627  1.00  4.780          C  
ATOM  10745  C   HIS A 682      32.078 -24.608  32.652  1.00  4.430          C  
ATOM  10746  O   HIS A 682      32.445 -23.460  32.910  1.00  4.190          O  
ATOM  10747  CB  HIS A 682      31.067 -25.976  34.470  1.00  6.920          C  
ATOM  10748  CG  HIS A 682      30.598 -24.735  35.125  1.00  6.920          C  
ATOM  10749  ND1 HIS A 682      29.738 -23.906  34.503  1.00  6.920          N  
ATOM  10750  CD2 HIS A 682      30.880 -24.160  36.318  1.00  6.920          C  
ATOM  10751  CE1 HIS A 682      29.479 -22.877  35.248  1.00  6.920          C  
ATOM  10752  NE2 HIS A 682      30.142 -22.978  36.389  1.00  6.920          N  
ATOM  10753  H   HIS A 682      33.700 -24.612  34.807  1.00  6.420          H  
ATOM  10754  HA  HIS A 682      32.506 -26.656  33.026  1.00  5.740          H  
ATOM  10755 1HB  HIS A 682      30.261 -26.346  33.834  1.00  8.300          H  
ATOM  10756 2HB  HIS A 682      31.249 -26.713  35.235  1.00  8.300          H  
ATOM  10757  HD1 HIS A 682      29.577 -23.900  33.502  1.00  8.300          H  
ATOM  10758  HD2 HIS A 682      31.530 -24.460  37.141  1.00  8.300          H  
ATOM  10759  HE1 HIS A 682      28.814 -22.126  34.859  1.00  8.300          H  
ATOM  10760  N   ASP A 683      31.392 -24.927  31.555  1.00  4.660          N  
ATOM  10761  CA  ASP A 683      30.989 -23.984  30.513  1.00  4.430          C  
ATOM  10762  C   ASP A 683      29.653 -23.338  30.861  1.00  3.440          C  
ATOM  10763  O   ASP A 683      29.113 -23.588  31.933  1.00  3.580          O  
ATOM  10764  CB  ASP A 683      30.871 -24.794  29.233  1.00  6.290          C  
ATOM  10765  CG  ASP A 683      32.207 -25.332  28.825  1.00  6.290          C  
ATOM  10766  OD1 ASP A 683      32.997 -24.600  28.275  1.00  6.290          O  
ATOM  10767  OD2 ASP A 683      32.496 -26.440  29.222  1.00  6.290          O  
ATOM  10768  H   ASP A 683      31.161 -25.902  31.406  1.00  5.590          H  
ATOM  10769  HA  ASP A 683      31.750 -23.208  30.412  1.00  5.320          H  
ATOM  10770 1HB  ASP A 683      30.176 -25.625  29.380  1.00  7.550          H  
ATOM  10771 2HB  ASP A 683      30.476 -24.174  28.429  1.00  7.550          H  
ATOM  10772  N   PHE A 684      29.147 -22.433  30.025  1.00  2.870          N  
ATOM  10773  CA  PHE A 684      27.849 -21.838  30.335  1.00  2.140          C  
ATOM  10774  C   PHE A 684      27.287 -21.159  29.081  1.00  2.290          C  
ATOM  10775  O   PHE A 684      27.934 -21.158  28.035  1.00  2.920          O  
ATOM  10776  CB  PHE A 684      27.967 -20.857  31.521  1.00  3.290          C  
ATOM  10777  CG  PHE A 684      26.662 -20.595  32.220  1.00  3.290          C  
ATOM  10778  CD1 PHE A 684      26.101 -21.586  33.029  1.00  3.290          C  
ATOM  10779  CD2 PHE A 684      26.000 -19.385  32.096  1.00  3.290          C  
ATOM  10780  CE1 PHE A 684      24.902 -21.373  33.680  1.00  3.290          C  
ATOM  10781  CE2 PHE A 684      24.802 -19.171  32.747  1.00  3.290          C  
ATOM  10782  CZ  PHE A 684      24.251 -20.167  33.539  1.00  3.290          C  
ATOM  10783  H   PHE A 684      29.621 -22.202  29.163  1.00  3.440          H  
ATOM  10784  HA  PHE A 684      27.162 -22.631  30.622  1.00  2.570          H  
ATOM  10785 1HB  PHE A 684      28.683 -21.215  32.254  1.00  3.950          H  
ATOM  10786 2HB  PHE A 684      28.334 -19.901  31.151  1.00  3.950          H  
ATOM  10787  HD1 PHE A 684      26.624 -22.547  33.141  1.00  3.950          H  
ATOM  10788  HD2 PHE A 684      26.440 -18.594  31.464  1.00  3.950          H  
ATOM  10789  HE1 PHE A 684      24.472 -22.156  34.308  1.00  3.950          H  
ATOM  10790  HE2 PHE A 684      24.291 -18.215  32.637  1.00  3.950          H  
ATOM  10791  HZ  PHE A 684      23.304 -19.993  34.053  1.00  3.950          H  
ATOM  10792  N   GLN A 685      26.089 -20.578  29.188  1.00  2.300          N  
ATOM  10793  CA  GLN A 685      25.515 -19.787  28.102  1.00  2.460          C  
ATOM  10794  C   GLN A 685      26.547 -18.750  27.691  1.00  1.860          C  
ATOM  10795  O   GLN A 685      26.961 -17.943  28.518  1.00  1.960          O  
ATOM  10796  CB  GLN A 685      24.251 -19.052  28.601  1.00  3.380          C  
ATOM  10797  CG  GLN A 685      23.519 -18.113  27.584  1.00  3.380          C  
ATOM  10798  CD  GLN A 685      22.858 -18.865  26.481  1.00  3.380          C  
ATOM  10799  OE1 GLN A 685      22.376 -19.975  26.725  1.00  3.380          O  
ATOM  10800  NE2 GLN A 685      22.790 -18.308  25.288  1.00  3.380          N  
ATOM  10801  H   GLN A 685      25.583 -20.658  30.062  1.00  2.760          H  
ATOM  10802  HA  GLN A 685      25.284 -20.430  27.254  1.00  2.950          H  
ATOM  10803 1HB  GLN A 685      23.528 -19.787  28.954  1.00  4.060          H  
ATOM  10804 2HB  GLN A 685      24.519 -18.438  29.459  1.00  4.060          H  
ATOM  10805 1HG  GLN A 685      22.750 -17.553  28.115  1.00  4.060          H  
ATOM  10806 2HG  GLN A 685      24.239 -17.420  27.141  1.00  4.060          H  
ATOM  10807 1HE2 GLN A 685      22.338 -18.792  24.541  1.00  4.060          H  
ATOM  10808 2HE2 GLN A 685      23.158 -17.388  25.075  1.00  4.060          H  
ATOM  10809  N   VAL A 686      26.895 -18.714  26.406  1.00  1.670          N  
ATOM  10810  CA  VAL A 686      27.915 -17.772  25.961  1.00  1.490          C  
ATOM  10811  C   VAL A 686      27.302 -16.450  25.531  1.00  1.160          C  
ATOM  10812  O   VAL A 686      27.685 -15.391  26.020  1.00  1.240          O  
ATOM  10813  CB  VAL A 686      28.692 -18.355  24.776  1.00  2.160          C  
ATOM  10814  CG1 VAL A 686      29.735 -17.344  24.256  1.00  2.160          C  
ATOM  10815  CG2 VAL A 686      29.342 -19.679  25.182  1.00  2.160          C  
ATOM  10816  H   VAL A 686      26.494 -19.389  25.773  1.00  2.000          H  
ATOM  10817  HA  VAL A 686      28.604 -17.588  26.786  1.00  1.790          H  
ATOM  10818  HB  VAL A 686      28.005 -18.526  23.984  1.00  2.590          H  
ATOM  10819 1HG1 VAL A 686      30.269 -17.763  23.404  1.00  2.590          H  
ATOM  10820 2HG1 VAL A 686      29.259 -16.415  23.954  1.00  2.590          H  
ATOM  10821 3HG1 VAL A 686      30.425 -17.135  25.038  1.00  2.590          H  
ATOM  10822 1HG2 VAL A 686      29.861 -20.102  24.338  1.00  2.590          H  
ATOM  10823 2HG2 VAL A 686      30.035 -19.512  25.976  1.00  2.590          H  
ATOM  10824 3HG2 VAL A 686      28.581 -20.384  25.521  1.00  2.590          H  
ATOM  10825  N   PHE A 687      26.365 -16.505  24.587  1.00  1.060          N  
ATOM  10826  CA  PHE A 687      25.764 -15.277  24.097  1.00  0.870          C  
ATOM  10827  C   PHE A 687      24.289 -15.201  24.417  1.00  0.870          C  
ATOM  10828  O   PHE A 687      23.490 -15.997  23.915  1.00  1.270          O  
ATOM  10829  CB  PHE A 687      25.894 -15.122  22.583  1.00  1.290          C  
ATOM  10830  CG  PHE A 687      27.253 -14.999  22.035  1.00  1.290          C  
ATOM  10831  CD1 PHE A 687      27.907 -13.792  22.077  1.00  1.290          C  
ATOM  10832  CD2 PHE A 687      27.866 -16.062  21.425  1.00  1.290          C  
ATOM  10833  CE1 PHE A 687      29.157 -13.645  21.551  1.00  1.290          C  
ATOM  10834  CE2 PHE A 687      29.120 -15.925  20.886  1.00  1.290          C  
ATOM  10835  CZ  PHE A 687      29.777 -14.711  20.953  1.00  1.290          C  
ATOM  10836  H   PHE A 687      26.077 -17.395  24.218  1.00  1.270          H  
ATOM  10837  HA  PHE A 687      26.258 -14.429  24.576  1.00  1.040          H  
ATOM  10838 1HB  PHE A 687      25.402 -15.960  22.098  1.00  1.550          H  
ATOM  10839 2HB  PHE A 687      25.371 -14.223  22.303  1.00  1.550          H  
ATOM  10840  HD1 PHE A 687      27.418 -12.944  22.546  1.00  1.550          H  
ATOM  10841  HD2 PHE A 687      27.346 -17.016  21.371  1.00  1.550          H  
ATOM  10842  HE1 PHE A 687      29.639 -12.684  21.613  1.00  1.550          H  
ATOM  10843  HE2 PHE A 687      29.592 -16.770  20.406  1.00  1.550          H  
ATOM  10844  HZ  PHE A 687      30.773 -14.592  20.527  1.00  1.550          H  
ATOM  10845  N   SER A 688      23.922 -14.269  25.271  1.00  0.820          N  
ATOM  10846  CA  SER A 688      22.534 -14.081  25.624  1.00  0.970          C  
ATOM  10847  C   SER A 688      21.973 -13.279  24.439  1.00  0.690          C  
ATOM  10848  O   SER A 688      22.765 -12.787  23.621  1.00  0.610          O  
ATOM  10849  CB  SER A 688      22.440 -13.335  26.947  1.00  1.300          C  
ATOM  10850  OG  SER A 688      22.847 -12.017  26.787  1.00  1.300          O  
ATOM  10851  H   SER A 688      24.623 -13.657  25.668  1.00  0.980          H  
ATOM  10852  HA  SER A 688      22.051 -15.054  25.701  1.00  1.160          H  
ATOM  10853 1HB  SER A 688      21.441 -13.370  27.349  1.00  1.560          H  
ATOM  10854 2HB  SER A 688      23.090 -13.828  27.667  1.00  1.560          H  
ATOM  10855  HG  SER A 688      22.779 -11.606  27.655  1.00  1.560          H  
ATOM  10856  N   PRO A 689      20.649 -13.125  24.281  1.00  0.720          N  
ATOM  10857  CA  PRO A 689      20.036 -12.361  23.216  1.00  0.710          C  
ATOM  10858  C   PRO A 689      20.556 -10.923  23.114  1.00  0.760          C  
ATOM  10859  O   PRO A 689      20.717 -10.419  22.017  1.00  0.760          O  
ATOM  10860  CB  PRO A 689      18.580 -12.371  23.628  1.00  1.060          C  
ATOM  10861  CG  PRO A 689      18.435 -13.639  24.425  1.00  1.060          C  
ATOM  10862  CD  PRO A 689      19.693 -13.716  25.210  1.00  1.060          C  
ATOM  10863  HA  PRO A 689      20.148 -12.882  22.272  1.00  0.850          H  
ATOM  10864 1HB  PRO A 689      18.383 -11.488  24.178  1.00  1.280          H  
ATOM  10865 2HB  PRO A 689      17.939 -12.344  22.746  1.00  1.280          H  
ATOM  10866 1HG  PRO A 689      17.541 -13.616  25.054  1.00  1.280          H  
ATOM  10867 2HG  PRO A 689      18.322 -14.476  23.761  1.00  1.280          H  
ATOM  10868 1HD  PRO A 689      19.587 -13.081  26.101  1.00  1.280          H  
ATOM  10869 2HD  PRO A 689      19.906 -14.746  25.454  1.00  1.280          H  
ATOM  10870  N   THR A 690      20.942 -10.293  24.218  1.00  0.910          N  
ATOM  10871  CA  THR A 690      21.422  -8.905  24.185  1.00  0.940          C  
ATOM  10872  C   THR A 690      22.540  -8.746  23.160  1.00  0.820          C  
ATOM  10873  O   THR A 690      22.454  -7.958  22.202  1.00  0.790          O  
ATOM  10874  CB  THR A 690      21.988  -8.504  25.548  1.00  1.300          C  
ATOM  10875  OG1 THR A 690      23.095  -9.369  25.847  1.00  1.300          O  
ATOM  10876  CG2 THR A 690      20.939  -8.645  26.619  1.00  1.300          C  
ATOM  10877  H   THR A 690      20.858 -10.731  25.128  1.00  1.090          H  
ATOM  10878  HA  THR A 690      20.594  -8.249  23.917  1.00  1.130          H  
ATOM  10879  HB  THR A 690      22.315  -7.481  25.515  1.00  1.560          H  
ATOM  10880  HG1 THR A 690      23.615  -9.007  26.583  1.00  1.560          H  
ATOM  10881 1HG2 THR A 690      21.374  -8.354  27.579  1.00  1.560          H  
ATOM  10882 2HG2 THR A 690      20.106  -7.992  26.390  1.00  1.560          H  
ATOM  10883 3HG2 THR A 690      20.589  -9.671  26.683  1.00  1.560          H  
ATOM  10884  N   GLN A 691      23.611  -9.482  23.409  1.00  0.790          N  
ATOM  10885  CA  GLN A 691      24.771  -9.515  22.540  1.00  0.790          C  
ATOM  10886  C   GLN A 691      24.423 -10.067  21.163  1.00  0.670          C  
ATOM  10887  O   GLN A 691      24.904  -9.537  20.162  1.00  0.690          O  
ATOM  10888  CB  GLN A 691      25.869 -10.375  23.161  1.00  1.110          C  
ATOM  10889  CG  GLN A 691      26.510  -9.763  24.387  1.00  1.110          C  
ATOM  10890  CD  GLN A 691      27.400 -10.736  25.100  1.00  1.110          C  
ATOM  10891  OE1 GLN A 691      28.070 -11.560  24.475  1.00  1.110          O  
ATOM  10892  NE2 GLN A 691      27.392 -10.649  26.418  1.00  1.110          N  
ATOM  10893  H   GLN A 691      23.583 -10.035  24.266  1.00  0.950          H  
ATOM  10894  HA  GLN A 691      25.140  -8.497  22.416  1.00  0.950          H  
ATOM  10895 1HB  GLN A 691      25.443 -11.343  23.447  1.00  1.330          H  
ATOM  10896 2HB  GLN A 691      26.647 -10.558  22.422  1.00  1.330          H  
ATOM  10897 1HG  GLN A 691      27.111  -8.904  24.088  1.00  1.330          H  
ATOM  10898 2HG  GLN A 691      25.727  -9.447  25.076  1.00  1.330          H  
ATOM  10899 1HE2 GLN A 691      27.944 -11.264  26.971  1.00  1.330          H  
ATOM  10900 2HE2 GLN A 691      26.826  -9.914  26.869  1.00  1.330          H  
ATOM  10901  N   LEU A 692      23.567 -11.098  21.085  1.00  0.560          N  
ATOM  10902  CA  LEU A 692      23.245 -11.664  19.777  1.00  0.500          C  
ATOM  10903  C   LEU A 692      22.557 -10.652  18.875  1.00  0.480          C  
ATOM  10904  O   LEU A 692      22.810 -10.631  17.672  1.00  0.460          O  
ATOM  10905  CB  LEU A 692      22.338 -12.884  19.913  1.00  0.720          C  
ATOM  10906  CG  LEU A 692      22.936 -14.151  20.527  1.00  0.720          C  
ATOM  10907  CD1 LEU A 692      21.825 -15.121  20.800  1.00  0.720          C  
ATOM  10908  CD2 LEU A 692      23.974 -14.779  19.557  1.00  0.720          C  
ATOM  10909  H   LEU A 692      23.173 -11.513  21.940  1.00  0.670          H  
ATOM  10910  HA  LEU A 692      24.170 -11.955  19.299  1.00  0.600          H  
ATOM  10911 1HB  LEU A 692      21.486 -12.598  20.499  1.00  0.870          H  
ATOM  10912 2HB  LEU A 692      21.993 -13.149  18.919  1.00  0.870          H  
ATOM  10913  HG  LEU A 692      23.397 -13.919  21.461  1.00  0.870          H  
ATOM  10914 1HD1 LEU A 692      22.243 -16.024  21.239  1.00  0.870          H  
ATOM  10915 2HD1 LEU A 692      21.124 -14.692  21.484  1.00  0.870          H  
ATOM  10916 3HD1 LEU A 692      21.318 -15.362  19.888  1.00  0.870          H  
ATOM  10917 1HD2 LEU A 692      24.372 -15.689  19.997  1.00  0.870          H  
ATOM  10918 2HD2 LEU A 692      23.486 -15.023  18.614  1.00  0.870          H  
ATOM  10919 3HD2 LEU A 692      24.794 -14.090  19.372  1.00  0.870          H  
ATOM  10920  N   LEU A 693      21.693  -9.818  19.442  1.00  0.540          N  
ATOM  10921  CA  LEU A 693      20.976  -8.803  18.685  1.00  0.560          C  
ATOM  10922  C   LEU A 693      21.943  -7.778  18.097  1.00  0.600          C  
ATOM  10923  O   LEU A 693      21.867  -7.460  16.910  1.00  0.580          O  
ATOM  10924  CB  LEU A 693      19.983  -8.144  19.643  1.00  0.780          C  
ATOM  10925  CG  LEU A 693      18.832  -9.071  20.098  1.00  0.780          C  
ATOM  10926  CD1 LEU A 693      18.149  -8.500  21.308  1.00  0.780          C  
ATOM  10927  CD2 LEU A 693      17.842  -9.244  18.992  1.00  0.780          C  
ATOM  10928  H   LEU A 693      21.491  -9.933  20.438  1.00  0.650          H  
ATOM  10929  HA  LEU A 693      20.453  -9.285  17.863  1.00  0.670          H  
ATOM  10930 1HB  LEU A 693      20.515  -7.800  20.529  1.00  0.930          H  
ATOM  10931 2HB  LEU A 693      19.557  -7.302  19.142  1.00  0.930          H  
ATOM  10932  HG  LEU A 693      19.228 -10.016  20.337  1.00  0.930          H  
ATOM  10933 1HD1 LEU A 693      17.375  -9.175  21.629  1.00  0.930          H  
ATOM  10934 2HD1 LEU A 693      18.875  -8.388  22.110  1.00  0.930          H  
ATOM  10935 3HD1 LEU A 693      17.735  -7.560  21.069  1.00  0.930          H  
ATOM  10936 1HD2 LEU A 693      17.079  -9.909  19.301  1.00  0.930          H  
ATOM  10937 2HD2 LEU A 693      17.403  -8.298  18.714  1.00  0.930          H  
ATOM  10938 3HD2 LEU A 693      18.321  -9.670  18.132  1.00  0.930          H  
ATOM  10939  N   ILE A 694      22.929  -7.328  18.884  1.00  0.690          N  
ATOM  10940  CA  ILE A 694      23.918  -6.381  18.351  1.00  0.780          C  
ATOM  10941  C   ILE A 694      24.705  -7.033  17.226  1.00  0.670          C  
ATOM  10942  O   ILE A 694      25.008  -6.400  16.198  1.00  0.630          O  
ATOM  10943  CB  ILE A 694      24.904  -5.872  19.432  1.00  1.060          C  
ATOM  10944  CG1 ILE A 694      24.158  -5.034  20.512  1.00  1.060          C  
ATOM  10945  CG2 ILE A 694      26.080  -5.058  18.794  1.00  1.060          C  
ATOM  10946  CD1 ILE A 694      23.443  -3.757  20.017  1.00  1.060          C  
ATOM  10947  H   ILE A 694      22.926  -7.609  19.874  1.00  0.830          H  
ATOM  10948  HA  ILE A 694      23.388  -5.541  17.925  1.00  0.940          H  
ATOM  10949  HB  ILE A 694      25.325  -6.739  19.953  1.00  1.270          H  
ATOM  10950 1HG1 ILE A 694      23.417  -5.678  20.985  1.00  1.270          H  
ATOM  10951 2HG1 ILE A 694      24.888  -4.736  21.271  1.00  1.270          H  
ATOM  10952 1HG2 ILE A 694      26.757  -4.740  19.580  1.00  1.270          H  
ATOM  10953 2HG2 ILE A 694      26.632  -5.672  18.087  1.00  1.270          H  
ATOM  10954 3HG2 ILE A 694      25.701  -4.185  18.277  1.00  1.270          H  
ATOM  10955 1HD1 ILE A 694      22.971  -3.266  20.852  1.00  1.270          H  
ATOM  10956 2HD1 ILE A 694      24.159  -3.073  19.569  1.00  1.270          H  
ATOM  10957 3HD1 ILE A 694      22.679  -4.003  19.293  1.00  1.270          H  
ATOM  10958  N   ILE A 695      25.060  -8.283  17.442  1.00  0.640          N  
ATOM  10959  CA  ILE A 695      25.808  -9.030  16.475  1.00  0.590          C  
ATOM  10960  C   ILE A 695      25.043  -9.225  15.158  1.00  0.430          C  
ATOM  10961  O   ILE A 695      25.578  -8.979  14.072  1.00  0.420          O  
ATOM  10962  CB  ILE A 695      26.220 -10.361  17.110  1.00  0.850          C  
ATOM  10963  CG1 ILE A 695      27.267 -10.079  18.238  1.00  0.850          C  
ATOM  10964  CG2 ILE A 695      26.740 -11.277  16.066  1.00  0.850          C  
ATOM  10965  CD1 ILE A 695      27.500 -11.243  19.195  1.00  0.850          C  
ATOM  10966  H   ILE A 695      24.801  -8.729  18.330  1.00  0.770          H  
ATOM  10967  HA  ILE A 695      26.704  -8.475  16.280  1.00  0.710          H  
ATOM  10968  HB  ILE A 695      25.364 -10.815  17.583  1.00  1.020          H  
ATOM  10969 1HG1 ILE A 695      28.217  -9.843  17.765  1.00  1.020          H  
ATOM  10970 2HG1 ILE A 695      26.951  -9.214  18.816  1.00  1.020          H  
ATOM  10971 1HG2 ILE A 695      27.027 -12.219  16.510  1.00  1.020          H  
ATOM  10972 2HG2 ILE A 695      25.977 -11.473  15.328  1.00  1.020          H  
ATOM  10973 3HG2 ILE A 695      27.596 -10.816  15.584  1.00  1.020          H  
ATOM  10974 1HD1 ILE A 695      28.247 -10.967  19.937  1.00  1.020          H  
ATOM  10975 2HD1 ILE A 695      26.574 -11.491  19.704  1.00  1.020          H  
ATOM  10976 3HD1 ILE A 695      27.831 -12.088  18.664  1.00  1.020          H  
ATOM  10977  N   ASN A 696      23.789  -9.647  15.228  1.00  0.340          N  
ATOM  10978  CA  ASN A 696      23.021  -9.869  14.015  1.00  0.260          C  
ATOM  10979  C   ASN A 696      22.649  -8.585  13.266  1.00  0.290          C  
ATOM  10980  O   ASN A 696      22.535  -8.591  12.034  1.00  0.390          O  
ATOM  10981  CB  ASN A 696      21.805 -10.695  14.352  1.00  0.400          C  
ATOM  10982  CG  ASN A 696      22.193 -12.123  14.633  1.00  0.400          C  
ATOM  10983  OD1 ASN A 696      23.218 -12.604  14.133  1.00  0.400          O  
ATOM  10984  ND2 ASN A 696      21.426 -12.812  15.422  1.00  0.400          N  
ATOM  10985  H   ASN A 696      23.374  -9.853  16.138  1.00  0.410          H  
ATOM  10986  HA  ASN A 696      23.638 -10.448  13.333  1.00  0.310          H  
ATOM  10987 1HB  ASN A 696      21.295 -10.273  15.229  1.00  0.480          H  
ATOM  10988 2HB  ASN A 696      21.109 -10.672  13.521  1.00  0.480          H  
ATOM  10989 1HD2 ASN A 696      21.651 -13.767  15.621  1.00  0.480          H  
ATOM  10990 2HD2 ASN A 696      20.603 -12.402  15.822  1.00  0.480          H  
ATOM  10991  N   LEU A 697      22.474  -7.480  13.994  1.00  0.360          N  
ATOM  10992  CA  LEU A 697      22.095  -6.223  13.368  1.00  0.450          C  
ATOM  10993  C   LEU A 697      23.258  -5.348  12.899  1.00  0.500          C  
ATOM  10994  O   LEU A 697      23.137  -4.677  11.871  1.00  0.580          O  
ATOM  10995  CB  LEU A 697      21.260  -5.413  14.356  1.00  0.590          C  
ATOM  10996  CG  LEU A 697      19.924  -6.048  14.820  1.00  0.590          C  
ATOM  10997  CD1 LEU A 697      19.330  -5.149  15.895  1.00  0.590          C  
ATOM  10998  CD2 LEU A 697      18.956  -6.243  13.641  1.00  0.590          C  
ATOM  10999  H   LEU A 697      22.522  -7.534  15.016  1.00  0.430          H  
ATOM  11000  HA  LEU A 697      21.502  -6.454  12.490  1.00  0.540          H  
ATOM  11001 1HB  LEU A 697      21.867  -5.262  15.248  1.00  0.710          H  
ATOM  11002 2HB  LEU A 697      21.051  -4.437  13.921  1.00  0.710          H  
ATOM  11003  HG  LEU A 697      20.114  -7.023  15.266  1.00  0.710          H  
ATOM  11004 1HD1 LEU A 697      18.401  -5.592  16.255  1.00  0.710          H  
ATOM  11005 2HD1 LEU A 697      20.035  -5.062  16.724  1.00  0.710          H  
ATOM  11006 3HD1 LEU A 697      19.127  -4.163  15.483  1.00  0.710          H  
ATOM  11007 1HD2 LEU A 697      18.044  -6.687  14.027  1.00  0.710          H  
ATOM  11008 2HD2 LEU A 697      18.731  -5.286  13.180  1.00  0.710          H  
ATOM  11009 3HD2 LEU A 697      19.382  -6.912  12.903  1.00  0.710          H  
ATOM  11010  N   PHE A 698      24.382  -5.327  13.622  1.00  0.530          N  
ATOM  11011  CA  PHE A 698      25.476  -4.440  13.243  1.00  0.650          C  
ATOM  11012  C   PHE A 698      26.739  -5.189  12.862  1.00  0.530          C  
ATOM  11013  O   PHE A 698      27.311  -4.976  11.792  1.00  0.660          O  
ATOM  11014  CB  PHE A 698      25.790  -3.524  14.413  1.00  0.860          C  
ATOM  11015  CG  PHE A 698      24.629  -2.721  14.811  1.00  0.860          C  
ATOM  11016  CD1 PHE A 698      23.901  -3.087  15.924  1.00  0.860          C  
ATOM  11017  CD2 PHE A 698      24.228  -1.624  14.078  1.00  0.860          C  
ATOM  11018  CE1 PHE A 698      22.795  -2.385  16.312  1.00  0.860          C  
ATOM  11019  CE2 PHE A 698      23.114  -0.908  14.461  1.00  0.860          C  
ATOM  11020  CZ  PHE A 698      22.395  -1.293  15.582  1.00  0.860          C  
ATOM  11021  H   PHE A 698      24.467  -5.877  14.475  1.00  0.640          H  
ATOM  11022  HA  PHE A 698      25.164  -3.838  12.390  1.00  0.780          H  
ATOM  11023 1HB  PHE A 698      26.112  -4.115  15.270  1.00  1.030          H  
ATOM  11024 2HB  PHE A 698      26.585  -2.863  14.149  1.00  1.030          H  
ATOM  11025  HD1 PHE A 698      24.215  -3.953  16.486  1.00  1.030          H  
ATOM  11026  HD2 PHE A 698      24.794  -1.331  13.189  1.00  1.030          H  
ATOM  11027  HE1 PHE A 698      22.233  -2.694  17.192  1.00  1.030          H  
ATOM  11028  HE2 PHE A 698      22.794  -0.043  13.880  1.00  1.030          H  
ATOM  11029  HZ  PHE A 698      21.513  -0.730  15.883  1.00  1.030          H  
ATOM  11030  N   VAL A 699      27.136  -6.173  13.670  1.00  0.430          N  
ATOM  11031  CA  VAL A 699      28.409  -6.841  13.367  1.00  0.480          C  
ATOM  11032  C   VAL A 699      28.323  -7.495  12.000  1.00  0.470          C  
ATOM  11033  O   VAL A 699      29.218  -7.356  11.170  1.00  0.660          O  
ATOM  11034  CB  VAL A 699      28.788  -7.882  14.440  1.00  0.650          C  
ATOM  11035  CG1 VAL A 699      29.992  -8.714  14.026  1.00  0.650          C  
ATOM  11036  CG2 VAL A 699      29.090  -7.151  15.757  1.00  0.650          C  
ATOM  11037  H   VAL A 699      26.581  -6.393  14.503  1.00  0.520          H  
ATOM  11038  HA  VAL A 699      29.193  -6.090  13.346  1.00  0.580          H  
ATOM  11039  HB  VAL A 699      27.981  -8.566  14.548  1.00  0.780          H  
ATOM  11040 1HG1 VAL A 699      30.207  -9.437  14.802  1.00  0.780          H  
ATOM  11041 2HG1 VAL A 699      29.790  -9.245  13.094  1.00  0.780          H  
ATOM  11042 3HG1 VAL A 699      30.842  -8.072  13.899  1.00  0.780          H  
ATOM  11043 1HG2 VAL A 699      29.342  -7.882  16.509  1.00  0.780          H  
ATOM  11044 2HG2 VAL A 699      29.934  -6.469  15.611  1.00  0.780          H  
ATOM  11045 3HG2 VAL A 699      28.219  -6.579  16.076  1.00  0.780          H  
ATOM  11046  N   HIS A 700      27.222  -8.178  11.736  1.00  0.360          N  
ATOM  11047  CA  HIS A 700      27.083  -8.786  10.430  1.00  0.380          C  
ATOM  11048  C   HIS A 700      26.392  -7.839   9.434  1.00  0.300          C  
ATOM  11049  O   HIS A 700      26.525  -7.997   8.214  1.00  0.310          O  
ATOM  11050  CB  HIS A 700      26.330 -10.097  10.560  1.00  0.520          C  
ATOM  11051  CG  HIS A 700      27.041 -11.041  11.469  1.00  0.520          C  
ATOM  11052  ND1 HIS A 700      28.366 -11.396  11.296  1.00  0.520          N  
ATOM  11053  CD2 HIS A 700      26.605 -11.733  12.536  1.00  0.520          C  
ATOM  11054  CE1 HIS A 700      28.708 -12.243  12.241  1.00  0.520          C  
ATOM  11055  NE2 HIS A 700      27.656 -12.477  12.991  1.00  0.520          N  
ATOM  11056  H   HIS A 700      26.529  -8.321  12.475  1.00  0.430          H  
ATOM  11057  HA  HIS A 700      28.070  -9.014  10.029  1.00  0.460          H  
ATOM  11058 1HB  HIS A 700      25.329  -9.910  10.964  1.00  0.630          H  
ATOM  11059 2HB  HIS A 700      26.223 -10.564   9.587  1.00  0.630          H  
ATOM  11060  HD2 HIS A 700      25.600 -11.717  12.947  1.00  0.630          H  
ATOM  11061  HE1 HIS A 700      29.677 -12.709  12.365  1.00  0.630          H  
ATOM  11062  HE2 HIS A 700      27.635 -13.130  13.767  1.00  0.630          H  
ATOM  11063  N   GLY A 701      25.650  -6.858   9.946  1.00  0.280          N  
ATOM  11064  CA  GLY A 701      24.914  -5.911   9.119  1.00  0.260          C  
ATOM  11065  C   GLY A 701      25.789  -5.012   8.235  1.00  0.270          C  
ATOM  11066  O   GLY A 701      25.464  -4.787   7.063  1.00  0.320          O  
ATOM  11067  H   GLY A 701      25.545  -6.782  10.949  1.00  0.340          H  
ATOM  11068 1HA  GLY A 701      24.208  -6.460   8.496  1.00  0.310          H  
ATOM  11069 2HA  GLY A 701      24.314  -5.280   9.773  1.00  0.310          H  
ATOM  11070  N   PHE A 702      26.916  -4.519   8.760  1.00  0.280          N  
ATOM  11071  CA  PHE A 702      27.718  -3.602   7.955  1.00  0.320          C  
ATOM  11072  C   PHE A 702      28.317  -4.262   6.703  1.00  0.320          C  
ATOM  11073  O   PHE A 702      28.219  -3.658   5.631  1.00  0.330          O  
ATOM  11074  CB  PHE A 702      28.870  -2.962   8.740  1.00  0.430          C  
ATOM  11075  CG  PHE A 702      28.489  -2.151   9.862  1.00  0.430          C  
ATOM  11076  CD1 PHE A 702      28.809  -2.624  11.087  1.00  0.430          C  
ATOM  11077  CD2 PHE A 702      27.840  -0.940   9.752  1.00  0.430          C  
ATOM  11078  CE1 PHE A 702      28.516  -1.958  12.192  1.00  0.430          C  
ATOM  11079  CE2 PHE A 702      27.526  -0.234  10.893  1.00  0.430          C  
ATOM  11080  CZ  PHE A 702      27.867  -0.750  12.122  1.00  0.430          C  
ATOM  11081  H   PHE A 702      27.145  -4.715   9.743  1.00  0.340          H  
ATOM  11082  HA  PHE A 702      27.062  -2.798   7.620  1.00  0.380          H  
ATOM  11083 1HB  PHE A 702      29.541  -3.685   9.125  1.00  0.520          H  
ATOM  11084 2HB  PHE A 702      29.448  -2.337   8.065  1.00  0.520          H  
ATOM  11085  HD1 PHE A 702      29.326  -3.583  11.169  1.00  0.520          H  
ATOM  11086  HD2 PHE A 702      27.579  -0.545   8.768  1.00  0.520          H  
ATOM  11087  HE1 PHE A 702      28.804  -2.399  13.125  1.00  0.520          H  
ATOM  11088  HE2 PHE A 702      27.010   0.727  10.822  1.00  0.520          H  
ATOM  11089  HZ  PHE A 702      27.626  -0.202  13.027  1.00  0.520          H  
ATOM  11090  N   PRO A 703      29.041  -5.414   6.771  1.00  0.340          N  
ATOM  11091  CA  PRO A 703      29.541  -6.089   5.600  1.00  0.370          C  
ATOM  11092  C   PRO A 703      28.426  -6.647   4.742  1.00  0.320          C  
ATOM  11093  O   PRO A 703      28.598  -6.780   3.532  1.00  0.370          O  
ATOM  11094  CB  PRO A 703      30.405  -7.186   6.179  1.00  0.550          C  
ATOM  11095  CG  PRO A 703      29.884  -7.400   7.574  1.00  0.550          C  
ATOM  11096  CD  PRO A 703      29.456  -6.063   8.036  1.00  0.550          C  
ATOM  11097  HA  PRO A 703      30.158  -5.389   5.028  1.00  0.440          H  
ATOM  11098 1HB  PRO A 703      30.303  -8.082   5.551  1.00  0.670          H  
ATOM  11099 2HB  PRO A 703      31.468  -6.879   6.156  1.00  0.670          H  
ATOM  11100 1HG  PRO A 703      29.061  -8.132   7.572  1.00  0.670          H  
ATOM  11101 2HG  PRO A 703      30.661  -7.811   8.232  1.00  0.670          H  
ATOM  11102 1HD  PRO A 703      28.680  -6.212   8.759  1.00  0.670          H  
ATOM  11103 2HD  PRO A 703      30.331  -5.569   8.461  1.00  0.670          H  
ATOM  11104  N   ALA A 704      27.244  -6.922   5.331  1.00  0.260          N  
ATOM  11105  CA  ALA A 704      26.150  -7.368   4.496  1.00  0.240          C  
ATOM  11106  C   ALA A 704      25.908  -6.273   3.482  1.00  0.250          C  
ATOM  11107  O   ALA A 704      25.874  -6.487   2.272  1.00  0.320          O  
ATOM  11108  CB  ALA A 704      24.907  -7.645   5.331  1.00  0.340          C  
ATOM  11109  H   ALA A 704      27.100  -6.900   6.347  1.00  0.310          H  
ATOM  11110  HA  ALA A 704      26.456  -8.266   3.973  1.00  0.290          H  
ATOM  11111 1HB  ALA A 704      24.101  -7.959   4.717  1.00  0.410          H  
ATOM  11112 2HB  ALA A 704      25.133  -8.424   6.054  1.00  0.410          H  
ATOM  11113 3HB  ALA A 704      24.610  -6.750   5.851  1.00  0.410          H  
ATOM  11114  N   VAL A 705      25.842  -5.049   3.985  1.00  0.250          N  
ATOM  11115  CA  VAL A 705      25.692  -3.913   3.113  1.00  0.290          C  
ATOM  11116  C   VAL A 705      26.900  -3.684   2.215  1.00  0.310          C  
ATOM  11117  O   VAL A 705      26.741  -3.463   1.028  1.00  0.330          O  
ATOM  11118  CB  VAL A 705      25.358  -2.650   3.905  1.00  0.390          C  
ATOM  11119  CG1 VAL A 705      25.439  -1.416   2.985  1.00  0.390          C  
ATOM  11120  CG2 VAL A 705      23.933  -2.822   4.470  1.00  0.390          C  
ATOM  11121  H   VAL A 705      25.870  -4.929   5.006  1.00  0.300          H  
ATOM  11122  HA  VAL A 705      24.838  -4.112   2.467  1.00  0.350          H  
ATOM  11123  HB  VAL A 705      26.065  -2.516   4.727  1.00  0.470          H  
ATOM  11124 1HG1 VAL A 705      25.171  -0.526   3.552  1.00  0.470          H  
ATOM  11125 2HG1 VAL A 705      26.450  -1.292   2.599  1.00  0.470          H  
ATOM  11126 3HG1 VAL A 705      24.776  -1.537   2.160  1.00  0.470          H  
ATOM  11127 1HG2 VAL A 705      23.659  -1.937   5.042  1.00  0.470          H  
ATOM  11128 2HG2 VAL A 705      23.231  -2.959   3.652  1.00  0.470          H  
ATOM  11129 3HG2 VAL A 705      23.903  -3.697   5.120  1.00  0.470          H  
ATOM  11130  N   ALA A 706      28.119  -3.739   2.727  1.00  0.340          N  
ATOM  11131  CA  ALA A 706      29.253  -3.468   1.845  1.00  0.400          C  
ATOM  11132  C   ALA A 706      29.307  -4.382   0.619  1.00  0.410          C  
ATOM  11133  O   ALA A 706      29.499  -3.915  -0.512  1.00  0.460          O  
ATOM  11134  CB  ALA A 706      30.525  -3.653   2.595  1.00  0.540          C  
ATOM  11135  H   ALA A 706      28.240  -3.899   3.730  1.00  0.410          H  
ATOM  11136  HA  ALA A 706      29.169  -2.439   1.504  1.00  0.480          H  
ATOM  11137 1HB  ALA A 706      31.324  -3.435   1.935  1.00  0.640          H  
ATOM  11138 2HB  ALA A 706      30.551  -2.989   3.458  1.00  0.640          H  
ATOM  11139 3HB  ALA A 706      30.595  -4.682   2.919  1.00  0.640          H  
ATOM  11140  N   LEU A 707      29.005  -5.658   0.817  1.00  0.380          N  
ATOM  11141  CA  LEU A 707      29.008  -6.654  -0.247  1.00  0.390          C  
ATOM  11142  C   LEU A 707      27.906  -6.437  -1.277  1.00  0.370          C  
ATOM  11143  O   LEU A 707      27.947  -7.027  -2.352  1.00  0.380          O  
ATOM  11144  CB  LEU A 707      28.905  -8.064   0.358  1.00  0.540          C  
ATOM  11145  CG  LEU A 707      30.166  -8.680   1.060  1.00  0.540          C  
ATOM  11146  CD1 LEU A 707      29.783  -9.934   1.876  1.00  0.540          C  
ATOM  11147  CD2 LEU A 707      31.158  -9.142  -0.044  1.00  0.540          C  
ATOM  11148  H   LEU A 707      28.820  -5.977   1.777  1.00  0.460          H  
ATOM  11149  HA  LEU A 707      29.961  -6.573  -0.759  1.00  0.470          H  
ATOM  11150 1HB  LEU A 707      28.161  -7.974   1.133  1.00  0.650          H  
ATOM  11151 2HB  LEU A 707      28.545  -8.757  -0.398  1.00  0.650          H  
ATOM  11152  HG  LEU A 707      30.620  -7.947   1.719  1.00  0.650          H  
ATOM  11153 1HD1 LEU A 707      30.682 -10.361   2.332  1.00  0.650          H  
ATOM  11154 2HD1 LEU A 707      29.084  -9.655   2.661  1.00  0.650          H  
ATOM  11155 3HD1 LEU A 707      29.325 -10.676   1.219  1.00  0.650          H  
ATOM  11156 1HD2 LEU A 707      32.046  -9.584   0.425  1.00  0.650          H  
ATOM  11157 2HD2 LEU A 707      30.674  -9.890  -0.673  1.00  0.650          H  
ATOM  11158 3HD2 LEU A 707      31.450  -8.314  -0.661  1.00  0.650          H  
ATOM  11159  N   ALA A 708      26.952  -5.548  -0.988  1.00  0.400          N  
ATOM  11160  CA  ALA A 708      25.805  -5.234  -1.834  1.00  0.420          C  
ATOM  11161  C   ALA A 708      26.217  -4.762  -3.219  1.00  0.430          C  
ATOM  11162  O   ALA A 708      25.494  -4.973  -4.206  1.00  0.480          O  
ATOM  11163  CB  ALA A 708      24.989  -4.113  -1.176  1.00  0.580          C  
ATOM  11164  H   ALA A 708      27.024  -5.019  -0.115  1.00  0.480          H  
ATOM  11165  HA  ALA A 708      25.208  -6.134  -1.940  1.00  0.500          H  
ATOM  11166 1HB  ALA A 708      24.139  -3.842  -1.767  1.00  0.700          H  
ATOM  11167 2HB  ALA A 708      24.661  -4.431  -0.185  1.00  0.700          H  
ATOM  11168 3HB  ALA A 708      25.620  -3.234  -1.081  1.00  0.700          H  
ATOM  11169  N   VAL A 709      27.377  -4.098  -3.269  1.00  0.440          N  
ATOM  11170  CA  VAL A 709      27.936  -3.468  -4.456  1.00  0.530          C  
ATOM  11171  C   VAL A 709      29.155  -4.213  -5.030  1.00  0.530          C  
ATOM  11172  O   VAL A 709      29.779  -3.749  -5.988  1.00  0.620          O  
ATOM  11173  CB  VAL A 709      28.242  -1.981  -4.076  1.00  0.710          C  
ATOM  11174  CG1 VAL A 709      28.996  -1.189  -5.161  1.00  0.710          C  
ATOM  11175  CG2 VAL A 709      26.909  -1.297  -3.805  1.00  0.710          C  
ATOM  11176  H   VAL A 709      27.919  -4.018  -2.396  1.00  0.530          H  
ATOM  11177  HA  VAL A 709      27.163  -3.464  -5.223  1.00  0.640          H  
ATOM  11178  HB  VAL A 709      28.835  -1.958  -3.171  1.00  0.850          H  
ATOM  11179 1HG1 VAL A 709      29.132  -0.167  -4.816  1.00  0.850          H  
ATOM  11180 2HG1 VAL A 709      29.972  -1.597  -5.356  1.00  0.850          H  
ATOM  11181 3HG1 VAL A 709      28.411  -1.186  -6.078  1.00  0.850          H  
ATOM  11182 1HG2 VAL A 709      27.083  -0.266  -3.502  1.00  0.850          H  
ATOM  11183 2HG2 VAL A 709      26.298  -1.313  -4.707  1.00  0.850          H  
ATOM  11184 3HG2 VAL A 709      26.388  -1.817  -3.011  1.00  0.850          H  
ATOM  11185  N   GLN A 710      29.510  -5.349  -4.446  1.00  0.470          N  
ATOM  11186  CA  GLN A 710      30.717  -6.057  -4.853  1.00  0.530          C  
ATOM  11187  C   GLN A 710      30.770  -6.298  -6.379  1.00  0.580          C  
ATOM  11188  O   GLN A 710      29.776  -6.724  -6.972  1.00  0.560          O  
ATOM  11189  CB  GLN A 710      30.818  -7.365  -4.046  1.00  0.720          C  
ATOM  11190  CG  GLN A 710      32.211  -8.003  -3.967  1.00  0.720          C  
ATOM  11191  CD  GLN A 710      32.518  -8.921  -5.093  1.00  0.720          C  
ATOM  11192  OE1 GLN A 710      31.639  -9.659  -5.519  1.00  0.720          O  
ATOM  11193  NE2 GLN A 710      33.743  -8.888  -5.594  1.00  0.720          N  
ATOM  11194  H   GLN A 710      28.926  -5.747  -3.705  1.00  0.560          H  
ATOM  11195  HA  GLN A 710      31.543  -5.457  -4.558  1.00  0.640          H  
ATOM  11196 1HB  GLN A 710      30.511  -7.167  -3.028  1.00  0.860          H  
ATOM  11197 2HB  GLN A 710      30.123  -8.094  -4.450  1.00  0.860          H  
ATOM  11198 1HG  GLN A 710      32.968  -7.245  -3.932  1.00  0.860          H  
ATOM  11199 2HG  GLN A 710      32.239  -8.586  -3.054  1.00  0.860          H  
ATOM  11200 1HE2 GLN A 710      33.972  -9.484  -6.372  1.00  0.860          H  
ATOM  11201 2HE2 GLN A 710      34.426  -8.264  -5.228  1.00  0.860          H  
ATOM  11202  N   PRO A 711      31.913  -6.005  -7.061  1.00  0.650          N  
ATOM  11203  CA  PRO A 711      32.145  -6.191  -8.495  1.00  0.720          C  
ATOM  11204  C   PRO A 711      31.829  -7.605  -8.926  1.00  0.710          C  
ATOM  11205  O   PRO A 711      32.113  -8.562  -8.213  1.00  0.720          O  
ATOM  11206  CB  PRO A 711      33.645  -5.900  -8.619  1.00  1.080          C  
ATOM  11207  CG  PRO A 711      33.922  -4.905  -7.525  1.00  1.080          C  
ATOM  11208  CD  PRO A 711      33.035  -5.313  -6.386  1.00  1.080          C  
ATOM  11209  HA  PRO A 711      31.547  -5.468  -9.063  1.00  0.860          H  
ATOM  11210 1HB  PRO A 711      34.216  -6.832  -8.504  1.00  1.300          H  
ATOM  11211 2HB  PRO A 711      33.867  -5.513  -9.630  1.00  1.300          H  
ATOM  11212 1HG  PRO A 711      34.991  -4.931  -7.249  1.00  1.300          H  
ATOM  11213 2HG  PRO A 711      33.712  -3.880  -7.867  1.00  1.300          H  
ATOM  11214 1HD  PRO A 711      33.572  -5.959  -5.698  1.00  1.300          H  
ATOM  11215 2HD  PRO A 711      32.688  -4.378  -5.936  1.00  1.300          H  
ATOM  11216  N   VAL A 712      31.268  -7.731 -10.116  1.00  0.730          N  
ATOM  11217  CA  VAL A 712      30.829  -9.021 -10.603  1.00  0.790          C  
ATOM  11218  C   VAL A 712      31.486  -9.367 -11.929  1.00  0.990          C  
ATOM  11219  O   VAL A 712      31.854  -8.488 -12.703  1.00  1.030          O  
ATOM  11220  CB  VAL A 712      29.292  -9.002 -10.720  1.00  1.080          C  
ATOM  11221  CG1 VAL A 712      28.872  -8.054 -11.835  1.00  1.080          C  
ATOM  11222  CG2 VAL A 712      28.726 -10.392 -10.910  1.00  1.080          C  
ATOM  11223  H   VAL A 712      31.113  -6.908 -10.678  1.00  0.880          H  
ATOM  11224  HA  VAL A 712      31.103  -9.780  -9.872  1.00  0.950          H  
ATOM  11225  HB  VAL A 712      28.905  -8.595  -9.785  1.00  1.300          H  
ATOM  11226 1HG1 VAL A 712      27.799  -8.002 -11.884  1.00  1.300          H  
ATOM  11227 2HG1 VAL A 712      29.275  -7.065 -11.635  1.00  1.300          H  
ATOM  11228 3HG1 VAL A 712      29.246  -8.416 -12.794  1.00  1.300          H  
ATOM  11229 1HG2 VAL A 712      27.645 -10.327 -10.931  1.00  1.300          H  
ATOM  11230 2HG2 VAL A 712      29.058 -10.837 -11.839  1.00  1.300          H  
ATOM  11231 3HG2 VAL A 712      29.036 -11.010 -10.075  1.00  1.300          H  
ATOM  11232  N   LYS A 713      31.598 -10.664 -12.164  1.00  1.270          N  
ATOM  11233  CA  LYS A 713      32.190 -11.295 -13.330  1.00  1.590          C  
ATOM  11234  C   LYS A 713      31.841 -10.635 -14.671  1.00  1.490          C  
ATOM  11235  O   LYS A 713      30.678 -10.446 -15.026  1.00  1.940          O  
ATOM  11236  CB  LYS A 713      31.702 -12.753 -13.291  1.00  2.100          C  
ATOM  11237  CG  LYS A 713      32.208 -13.708 -14.338  1.00  2.100          C  
ATOM  11238  CD  LYS A 713      31.669 -15.120 -14.041  1.00  2.100          C  
ATOM  11239  CE  LYS A 713      32.163 -16.172 -15.029  1.00  2.100          C  
ATOM  11240  NZ  LYS A 713      31.683 -17.541 -14.664  1.00  2.100          N  
ATOM  11241  H   LYS A 713      31.247 -11.274 -11.439  1.00  1.520          H  
ATOM  11242  HA  LYS A 713      33.276 -11.264 -13.217  1.00  1.910          H  
ATOM  11243 1HB  LYS A 713      31.959 -13.177 -12.321  1.00  2.520          H  
ATOM  11244 2HB  LYS A 713      30.610 -12.757 -13.357  1.00  2.520          H  
ATOM  11245 1HG  LYS A 713      31.850 -13.400 -15.306  1.00  2.520          H  
ATOM  11246 2HG  LYS A 713      33.296 -13.715 -14.344  1.00  2.520          H  
ATOM  11247 1HD  LYS A 713      31.963 -15.417 -13.033  1.00  2.520          H  
ATOM  11248 2HD  LYS A 713      30.578 -15.089 -14.086  1.00  2.520          H  
ATOM  11249 1HE  LYS A 713      31.790 -15.937 -16.016  1.00  2.520          H  
ATOM  11250 2HE  LYS A 713      33.253 -16.166 -15.048  1.00  2.520          H  
ATOM  11251 1HZ  LYS A 713      32.024 -18.212 -15.339  1.00  2.520          H  
ATOM  11252 2HZ  LYS A 713      32.028 -17.786 -13.745  1.00  2.520          H  
ATOM  11253 3HZ  LYS A 713      30.673 -17.555 -14.658  1.00  2.520          H  
ATOM  11254  N   GLU A 714      32.878 -10.368 -15.480  1.00  1.440          N  
ATOM  11255  CA  GLU A 714      32.719  -9.737 -16.795  1.00  1.520          C  
ATOM  11256  C   GLU A 714      31.819 -10.552 -17.721  1.00  1.230          C  
ATOM  11257  O   GLU A 714      31.058 -10.011 -18.521  1.00  1.630          O  
ATOM  11258  CB  GLU A 714      34.090  -9.554 -17.460  1.00  2.100          C  
ATOM  11259  CG  GLU A 714      35.049  -8.612 -16.715  1.00  2.100          C  
ATOM  11260  CD  GLU A 714      35.796  -9.298 -15.593  1.00  2.100          C  
ATOM  11261  OE1 GLU A 714      35.552 -10.472 -15.374  1.00  2.100          O  
ATOM  11262  OE2 GLU A 714      36.599  -8.664 -14.960  1.00  2.100          O  
ATOM  11263  H   GLU A 714      33.829 -10.566 -15.152  1.00  1.730          H  
ATOM  11264  HA  GLU A 714      32.261  -8.756 -16.648  1.00  1.820          H  
ATOM  11265 1HB  GLU A 714      34.576 -10.524 -17.570  1.00  2.520          H  
ATOM  11266 2HB  GLU A 714      33.949  -9.151 -18.464  1.00  2.520          H  
ATOM  11267 1HG  GLU A 714      35.773  -8.207 -17.422  1.00  2.520          H  
ATOM  11268 2HG  GLU A 714      34.475  -7.781 -16.306  1.00  2.520          H  
ATOM  11269  N   LYS A 715      31.877 -11.868 -17.560  1.00  1.060          N  
ATOM  11270  CA  LYS A 715      31.109 -12.816 -18.347  1.00  1.450          C  
ATOM  11271  C   LYS A 715      29.719 -13.130 -17.769  1.00  1.340          C  
ATOM  11272  O   LYS A 715      29.026 -14.043 -18.238  1.00  1.480          O  
ATOM  11273  CB  LYS A 715      31.922 -14.090 -18.553  1.00  1.870          C  
ATOM  11274  CG  LYS A 715      33.144 -13.899 -19.425  1.00  1.870          C  
ATOM  11275  CD  LYS A 715      33.896 -15.207 -19.617  1.00  1.870          C  
ATOM  11276  CE  LYS A 715      35.123 -15.024 -20.507  1.00  1.870          C  
ATOM  11277  NZ  LYS A 715      35.888 -16.296 -20.672  1.00  1.870          N  
ATOM  11278  H   LYS A 715      32.556 -12.227 -16.904  1.00  1.270          H  
ATOM  11279  HA  LYS A 715      30.958 -12.367 -19.322  1.00  1.740          H  
ATOM  11280 1HB  LYS A 715      32.284 -14.428 -17.599  1.00  2.250          H  
ATOM  11281 2HB  LYS A 715      31.304 -14.880 -18.970  1.00  2.250          H  
ATOM  11282 1HG  LYS A 715      32.831 -13.517 -20.399  1.00  2.250          H  
ATOM  11283 2HG  LYS A 715      33.804 -13.166 -18.963  1.00  2.250          H  
ATOM  11284 1HD  LYS A 715      34.215 -15.586 -18.644  1.00  2.250          H  
ATOM  11285 2HD  LYS A 715      33.231 -15.943 -20.074  1.00  2.250          H  
ATOM  11286 1HE  LYS A 715      34.802 -14.674 -21.487  1.00  2.250          H  
ATOM  11287 2HE  LYS A 715      35.776 -14.275 -20.060  1.00  2.250          H  
ATOM  11288 1HZ  LYS A 715      36.691 -16.132 -21.265  1.00  2.250          H  
ATOM  11289 2HZ  LYS A 715      36.201 -16.624 -19.768  1.00  2.250          H  
ATOM  11290 3HZ  LYS A 715      35.296 -16.997 -21.096  1.00  2.250          H  
ATOM  11291  N   LEU A 716      29.272 -12.358 -16.774  1.00  1.290          N  
ATOM  11292  CA  LEU A 716      27.955 -12.569 -16.174  1.00  1.340          C  
ATOM  11293  C   LEU A 716      26.853 -12.682 -17.240  1.00  1.320          C  
ATOM  11294  O   LEU A 716      25.992 -13.557 -17.143  1.00  1.550          O  
ATOM  11295  CB  LEU A 716      27.641 -11.384 -15.243  1.00  1.860          C  
ATOM  11296  CG  LEU A 716      26.334 -11.401 -14.428  1.00  1.860          C  
ATOM  11297  CD1 LEU A 716      26.366 -12.554 -13.403  1.00  1.860          C  
ATOM  11298  CD2 LEU A 716      26.194 -10.047 -13.750  1.00  1.860          C  
ATOM  11299  H   LEU A 716      29.859 -11.620 -16.380  1.00  1.550          H  
ATOM  11300  HA  LEU A 716      27.991 -13.494 -15.604  1.00  1.610          H  
ATOM  11301 1HB  LEU A 716      28.448 -11.314 -14.519  1.00  2.230          H  
ATOM  11302 2HB  LEU A 716      27.652 -10.471 -15.836  1.00  2.230          H  
ATOM  11303  HG  LEU A 716      25.479 -11.564 -15.087  1.00  2.230          H  
ATOM  11304 1HD1 LEU A 716      25.461 -12.564 -12.809  1.00  2.230          H  
ATOM  11305 2HD1 LEU A 716      26.461 -13.504 -13.912  1.00  2.230          H  
ATOM  11306 3HD1 LEU A 716      27.215 -12.413 -12.744  1.00  2.230          H  
ATOM  11307 1HD2 LEU A 716      25.306 -10.015 -13.168  1.00  2.230          H  
ATOM  11308 2HD2 LEU A 716      27.034  -9.890 -13.115  1.00  2.230          H  
ATOM  11309 3HD2 LEU A 716      26.160  -9.258 -14.507  1.00  2.230          H  
ATOM  11310  N   MET A 717      26.883 -11.835 -18.283  1.00  1.240          N  
ATOM  11311  CA  MET A 717      25.862 -11.896 -19.341  1.00  1.370          C  
ATOM  11312  C   MET A 717      26.410 -12.525 -20.621  1.00  1.280          C  
ATOM  11313  O   MET A 717      25.971 -12.205 -21.725  1.00  1.560          O  
ATOM  11314  CB  MET A 717      25.235 -10.536 -19.670  1.00  1.870          C  
ATOM  11315  CG  MET A 717      26.140  -9.511 -20.367  1.00  1.870          C  
ATOM  11316  SD  MET A 717      25.220  -8.037 -20.922  1.00  1.870          S  
ATOM  11317  CE  MET A 717      24.277  -8.643 -22.356  1.00  1.870          C  
ATOM  11318  H   MET A 717      27.621 -11.139 -18.317  1.00  1.490          H  
ATOM  11319  HA  MET A 717      25.056 -12.544 -18.995  1.00  1.640          H  
ATOM  11320 1HB  MET A 717      24.364 -10.698 -20.287  1.00  2.240          H  
ATOM  11321 2HB  MET A 717      24.889 -10.073 -18.743  1.00  2.240          H  
ATOM  11322 1HG  MET A 717      26.904  -9.182 -19.664  1.00  2.240          H  
ATOM  11323 2HG  MET A 717      26.640  -9.938 -21.231  1.00  2.240          H  
ATOM  11324 1HE  MET A 717      23.701  -7.825 -22.776  1.00  2.240          H  
ATOM  11325 2HE  MET A 717      24.962  -9.032 -23.113  1.00  2.240          H  
ATOM  11326 3HE  MET A 717      23.596  -9.428 -22.054  1.00  2.240          H  
ATOM  11327  N   VAL A 718      27.424 -13.360 -20.473  1.00  1.090          N  
ATOM  11328  CA  VAL A 718      28.012 -14.120 -21.563  1.00  1.210          C  
ATOM  11329  C   VAL A 718      27.634 -15.583 -21.354  1.00  1.140          C  
ATOM  11330  O   VAL A 718      27.308 -16.298 -22.302  1.00  1.570          O  
ATOM  11331  CB  VAL A 718      29.533 -13.926 -21.622  1.00  1.650          C  
ATOM  11332  CG1 VAL A 718      30.154 -14.800 -22.697  1.00  1.650          C  
ATOM  11333  CG2 VAL A 718      29.819 -12.456 -21.890  1.00  1.650          C  
ATOM  11334  H   VAL A 718      27.790 -13.527 -19.538  1.00  1.310          H  
ATOM  11335  HA  VAL A 718      27.583 -13.783 -22.509  1.00  1.450          H  
ATOM  11336  HB  VAL A 718      29.956 -14.221 -20.691  1.00  1.980          H  
ATOM  11337 1HG1 VAL A 718      31.231 -14.644 -22.709  1.00  1.980          H  
ATOM  11338 2HG1 VAL A 718      29.948 -15.850 -22.491  1.00  1.980          H  
ATOM  11339 3HG1 VAL A 718      29.735 -14.534 -23.669  1.00  1.980          H  
ATOM  11340 1HG2 VAL A 718      30.895 -12.291 -21.921  1.00  1.980          H  
ATOM  11341 2HG2 VAL A 718      29.380 -12.173 -22.846  1.00  1.980          H  
ATOM  11342 3HG2 VAL A 718      29.383 -11.843 -21.102  1.00  1.980          H  
ATOM  11343  N   GLY A 719      27.743 -16.050 -20.111  1.00  1.120          N  
ATOM  11344  CA  GLY A 719      27.395 -17.429 -19.820  1.00  1.290          C  
ATOM  11345  C   GLY A 719      25.872 -17.545 -19.785  1.00  0.990          C  
ATOM  11346  O   GLY A 719      25.167 -16.552 -19.960  1.00  1.340          O  
ATOM  11347  H   GLY A 719      28.071 -15.433 -19.369  1.00  1.340          H  
ATOM  11348 1HA  GLY A 719      27.809 -18.089 -20.582  1.00  1.550          H  
ATOM  11349 2HA  GLY A 719      27.816 -17.720 -18.858  1.00  1.550          H  
ATOM  11350  N   SER A 720      25.361 -18.754 -19.579  1.00  1.120          N  
ATOM  11351  CA  SER A 720      23.920 -18.987 -19.596  1.00  0.910          C  
ATOM  11352  C   SER A 720      23.194 -18.599 -18.321  1.00  1.050          C  
ATOM  11353  O   SER A 720      23.803 -18.388 -17.269  1.00  1.440          O  
ATOM  11354  CB  SER A 720      23.650 -20.447 -19.913  1.00  1.360          C  
ATOM  11355  OG  SER A 720      24.131 -21.283 -18.895  1.00  1.360          O  
ATOM  11356  H   SER A 720      25.971 -19.543 -19.417  1.00  1.340          H  
ATOM  11357  HA  SER A 720      23.497 -18.383 -20.397  1.00  1.090          H  
ATOM  11358 1HB  SER A 720      22.577 -20.597 -20.029  1.00  1.630          H  
ATOM  11359 2HB  SER A 720      24.120 -20.708 -20.859  1.00  1.630          H  
ATOM  11360  HG  SER A 720      23.840 -22.174 -19.121  1.00  1.630          H  
ATOM  11361  N   PHE A 721      21.868 -18.543 -18.422  1.00  0.850          N  
ATOM  11362  CA  PHE A 721      21.003 -18.249 -17.299  1.00  0.910          C  
ATOM  11363  C   PHE A 721      20.732 -19.475 -16.459  1.00  1.000          C  
ATOM  11364  O   PHE A 721      20.526 -20.580 -16.966  1.00  1.160          O  
ATOM  11365  CB  PHE A 721      19.684 -17.645 -17.782  1.00  1.250          C  
ATOM  11366  CG  PHE A 721      19.779 -16.191 -18.188  1.00  1.250          C  
ATOM  11367  CD1 PHE A 721      20.285 -15.794 -19.417  1.00  1.250          C  
ATOM  11368  CD2 PHE A 721      19.312 -15.206 -17.328  1.00  1.250          C  
ATOM  11369  CE1 PHE A 721      20.341 -14.460 -19.744  1.00  1.250          C  
ATOM  11370  CE2 PHE A 721      19.359 -13.875 -17.679  1.00  1.250          C  
ATOM  11371  CZ  PHE A 721      19.880 -13.508 -18.885  1.00  1.250          C  
ATOM  11372  H   PHE A 721      21.447 -18.703 -19.324  1.00  1.020          H  
ATOM  11373  HA  PHE A 721      21.503 -17.512 -16.669  1.00  1.090          H  
ATOM  11374 1HB  PHE A 721      19.310 -18.213 -18.632  1.00  1.500          H  
ATOM  11375 2HB  PHE A 721      18.940 -17.729 -16.984  1.00  1.500          H  
ATOM  11376  HD1 PHE A 721      20.653 -16.534 -20.133  1.00  1.500          H  
ATOM  11377  HD2 PHE A 721      18.892 -15.492 -16.357  1.00  1.500          H  
ATOM  11378  HE1 PHE A 721      20.745 -14.164 -20.707  1.00  1.500          H  
ATOM  11379  HE2 PHE A 721      18.978 -13.117 -16.991  1.00  1.500          H  
ATOM  11380  HZ  PHE A 721      19.920 -12.465 -19.168  1.00  1.500          H  
ATOM  11381  N   SER A 722      20.744 -19.237 -15.168  1.00  1.000          N  
ATOM  11382  CA  SER A 722      20.511 -20.177 -14.104  1.00  1.090          C  
ATOM  11383  C   SER A 722      19.040 -20.443 -13.816  1.00  1.030          C  
ATOM  11384  O   SER A 722      18.156 -19.741 -14.314  1.00  1.290          O  
ATOM  11385  CB  SER A 722      21.217 -19.625 -12.909  1.00  1.490          C  
ATOM  11386  OG  SER A 722      20.646 -18.399 -12.562  1.00  1.490          O  
ATOM  11387  H   SER A 722      20.931 -18.288 -14.873  1.00  1.200          H  
ATOM  11388  HA  SER A 722      20.978 -21.122 -14.387  1.00  1.310          H  
ATOM  11389 1HB  SER A 722      21.144 -20.322 -12.086  1.00  1.790          H  
ATOM  11390 2HB  SER A 722      22.273 -19.488 -13.141  1.00  1.790          H  
ATOM  11391  HG  SER A 722      21.216 -18.009 -11.899  1.00  1.790          H  
ATOM  11392  N   THR A 723      18.792 -21.457 -12.977  1.00  1.270          N  
ATOM  11393  CA  THR A 723      17.448 -21.865 -12.558  1.00  1.580          C  
ATOM  11394  C   THR A 723      16.574 -20.773 -11.880  1.00  1.460          C  
ATOM  11395  O   THR A 723      15.436 -20.587 -12.322  1.00  2.060          O  
ATOM  11396  CB  THR A 723      17.560 -23.111 -11.632  1.00  2.090          C  
ATOM  11397  OG1 THR A 723      18.142 -24.198 -12.368  1.00  2.090          O  
ATOM  11398  CG2 THR A 723      16.201 -23.528 -11.099  1.00  2.090          C  
ATOM  11399  H   THR A 723      19.569 -21.998 -12.634  1.00  1.520          H  
ATOM  11400  HA  THR A 723      16.917 -22.180 -13.457  1.00  1.900          H  
ATOM  11401  HB  THR A 723      18.202 -22.891 -10.802  1.00  2.510          H  
ATOM  11402  HG1 THR A 723      18.350 -24.925 -11.762  1.00  2.510          H  
ATOM  11403 1HG2 THR A 723      16.323 -24.404 -10.464  1.00  2.510          H  
ATOM  11404 2HG2 THR A 723      15.758 -22.726 -10.512  1.00  2.510          H  
ATOM  11405 3HG2 THR A 723      15.544 -23.772 -11.932  1.00  2.510          H  
ATOM  11406  N   LYS A 724      17.025 -20.023 -10.845  1.00  1.550          N  
ATOM  11407  CA  LYS A 724      18.275 -20.101 -10.079  1.00  1.590          C  
ATOM  11408  C   LYS A 724      18.075 -20.812  -8.749  1.00  1.330          C  
ATOM  11409  O   LYS A 724      17.118 -20.542  -8.018  1.00  1.870          O  
ATOM  11410  CB  LYS A 724      18.826 -18.693  -9.804  1.00  2.210          C  
ATOM  11411  CG  LYS A 724      20.049 -18.604  -8.818  1.00  2.210          C  
ATOM  11412  CD  LYS A 724      21.356 -19.254  -9.337  1.00  2.210          C  
ATOM  11413  CE  LYS A 724      22.526 -19.162  -8.341  1.00  2.210          C  
ATOM  11414  NZ  LYS A 724      23.725 -19.961  -8.832  1.00  2.210          N  
ATOM  11415  H   LYS A 724      16.386 -19.303 -10.543  1.00  1.860          H  
ATOM  11416  HA  LYS A 724      19.017 -20.654 -10.630  1.00  1.910          H  
ATOM  11417 1HB  LYS A 724      19.089 -18.217 -10.731  1.00  2.650          H  
ATOM  11418 2HB  LYS A 724      18.033 -18.088  -9.364  1.00  2.650          H  
ATOM  11419 1HG  LYS A 724      20.251 -17.552  -8.718  1.00  2.650          H  
ATOM  11420 2HG  LYS A 724      19.788 -18.995  -7.836  1.00  2.650          H  
ATOM  11421 1HD  LYS A 724      21.197 -20.298  -9.577  1.00  2.650          H  
ATOM  11422 2HD  LYS A 724      21.670 -18.740 -10.221  1.00  2.650          H  
ATOM  11423 1HE  LYS A 724      22.819 -18.122  -8.228  1.00  2.650          H  
ATOM  11424 2HE  LYS A 724      22.209 -19.545  -7.374  1.00  2.650          H  
ATOM  11425 1HZ  LYS A 724      24.499 -19.917  -8.185  1.00  2.650          H  
ATOM  11426 2HZ  LYS A 724      23.449 -20.931  -8.931  1.00  2.650          H  
ATOM  11427 3HZ  LYS A 724      24.025 -19.606  -9.725  1.00  2.650          H  
ATOM  11428  N   ASN A 725      18.995 -21.705  -8.411  1.00  1.090          N  
ATOM  11429  CA  ASN A 725      18.953 -22.342  -7.127  1.00  1.170          C  
ATOM  11430  C   ASN A 725      19.837 -21.542  -6.198  1.00  0.840          C  
ATOM  11431  O   ASN A 725      21.058 -21.542  -6.345  1.00  1.200          O  
ATOM  11432  CB  ASN A 725      19.467 -23.756  -7.190  1.00  1.610          C  
ATOM  11433  CG  ASN A 725      18.643 -24.693  -8.035  1.00  1.610          C  
ATOM  11434  OD1 ASN A 725      19.132 -25.230  -9.054  1.00  1.610          O  
ATOM  11435  ND2 ASN A 725      17.422 -24.926  -7.627  1.00  1.610          N  
ATOM  11436  H   ASN A 725      19.753 -21.953  -9.029  1.00  1.310          H  
ATOM  11437  HA  ASN A 725      17.938 -22.325  -6.736  1.00  1.400          H  
ATOM  11438 1HB  ASN A 725      20.453 -23.693  -7.595  1.00  1.930          H  
ATOM  11439 2HB  ASN A 725      19.554 -24.163  -6.177  1.00  1.930          H  
ATOM  11440 1HD2 ASN A 725      16.830 -25.551  -8.139  1.00  1.930          H  
ATOM  11441 2HD2 ASN A 725      17.092 -24.494  -6.790  1.00  1.930          H  
ATOM  11442  N   LEU A 726      19.212 -20.829  -5.272  1.00  1.130          N  
ATOM  11443  CA  LEU A 726      19.912 -19.989  -4.311  1.00  1.270          C  
ATOM  11444  C   LEU A 726      20.871 -20.826  -3.484  1.00  1.110          C  
ATOM  11445  O   LEU A 726      21.947 -20.364  -3.100  1.00  1.600          O  
ATOM  11446  CB  LEU A 726      18.892 -19.242  -3.422  1.00  1.720          C  
ATOM  11447  CG  LEU A 726      19.443 -18.349  -2.240  1.00  1.720          C  
ATOM  11448  CD1 LEU A 726      20.382 -17.242  -2.721  1.00  1.720          C  
ATOM  11449  CD2 LEU A 726      18.244 -17.728  -1.531  1.00  1.720          C  
ATOM  11450  H   LEU A 726      18.203 -20.873  -5.253  1.00  1.360          H  
ATOM  11451  HA  LEU A 726      20.503 -19.265  -4.862  1.00  1.520          H  
ATOM  11452 1HB  LEU A 726      18.294 -18.597  -4.063  1.00  2.070          H  
ATOM  11453 2HB  LEU A 726      18.224 -19.977  -2.996  1.00  2.070          H  
ATOM  11454  HG  LEU A 726      20.000 -18.985  -1.550  1.00  2.070          H  
ATOM  11455 1HD1 LEU A 726      20.733 -16.681  -1.871  1.00  2.070          H  
ATOM  11456 2HD1 LEU A 726      21.243 -17.673  -3.231  1.00  2.070          H  
ATOM  11457 3HD1 LEU A 726      19.857 -16.577  -3.383  1.00  2.070          H  
ATOM  11458 1HD2 LEU A 726      18.577 -17.132  -0.687  1.00  2.070          H  
ATOM  11459 2HD2 LEU A 726      17.699 -17.100  -2.221  1.00  2.070          H  
ATOM  11460 3HD2 LEU A 726      17.592 -18.506  -1.189  1.00  2.070          H  
ATOM  11461  N   PHE A 727      20.470 -22.051  -3.179  1.00  0.740          N  
ATOM  11462  CA  PHE A 727      21.296 -22.920  -2.387  1.00  0.990          C  
ATOM  11463  C   PHE A 727      21.088 -24.382  -2.731  1.00  1.440          C  
ATOM  11464  O   PHE A 727      20.069 -24.781  -3.304  1.00  1.840          O  
ATOM  11465  CB  PHE A 727      20.986 -22.680  -0.909  1.00  1.290          C  
ATOM  11466  CG  PHE A 727      19.553 -23.011  -0.553  1.00  1.290          C  
ATOM  11467  CD1 PHE A 727      19.195 -24.248  -0.038  1.00  1.290          C  
ATOM  11468  CD2 PHE A 727      18.553 -22.079  -0.769  1.00  1.290          C  
ATOM  11469  CE1 PHE A 727      17.873 -24.525   0.266  1.00  1.290          C  
ATOM  11470  CE2 PHE A 727      17.240 -22.352  -0.479  1.00  1.290          C  
ATOM  11471  CZ  PHE A 727      16.898 -23.572   0.047  1.00  1.290          C  
ATOM  11472  H   PHE A 727      19.573 -22.390  -3.489  1.00  0.890          H  
ATOM  11473  HA  PHE A 727      22.342 -22.673  -2.579  1.00  1.190          H  
ATOM  11474 1HB  PHE A 727      21.644 -23.291  -0.291  1.00  1.540          H  
ATOM  11475 2HB  PHE A 727      21.173 -21.635  -0.664  1.00  1.540          H  
ATOM  11476  HD1 PHE A 727      19.965 -25.005   0.131  1.00  1.540          H  
ATOM  11477  HD2 PHE A 727      18.820 -21.116  -1.169  1.00  1.540          H  
ATOM  11478  HE1 PHE A 727      17.606 -25.498   0.679  1.00  1.540          H  
ATOM  11479  HE2 PHE A 727      16.470 -21.597  -0.654  1.00  1.540          H  
ATOM  11480  HZ  PHE A 727      15.863 -23.783   0.289  1.00  1.540          H  
ATOM  11481  N   TYR A 728      22.079 -25.165  -2.335  1.00  1.700          N  
ATOM  11482  CA  TYR A 728      22.126 -26.609  -2.450  1.00  2.210          C  
ATOM  11483  C   TYR A 728      22.642 -27.150  -1.128  1.00  2.050          C  
ATOM  11484  O   TYR A 728      23.315 -26.424  -0.384  1.00  2.000          O  
ATOM  11485  CB  TYR A 728      23.057 -27.076  -3.574  1.00  2.890          C  
ATOM  11486  CG  TYR A 728      22.716 -26.604  -4.981  1.00  2.890          C  
ATOM  11487  CD1 TYR A 728      23.320 -25.469  -5.500  1.00  2.890          C  
ATOM  11488  CD2 TYR A 728      21.807 -27.314  -5.754  1.00  2.890          C  
ATOM  11489  CE1 TYR A 728      23.031 -25.064  -6.788  1.00  2.890          C  
ATOM  11490  CE2 TYR A 728      21.511 -26.899  -7.038  1.00  2.890          C  
ATOM  11491  CZ  TYR A 728      22.131 -25.789  -7.561  1.00  2.890          C  
ATOM  11492  OH  TYR A 728      21.833 -25.363  -8.854  1.00  2.890          O  
ATOM  11493  H   TYR A 728      22.867 -24.708  -1.905  1.00  2.040          H  
ATOM  11494  HA  TYR A 728      21.118 -26.995  -2.615  1.00  2.650          H  
ATOM  11495 1HB  TYR A 728      24.071 -26.745  -3.348  1.00  3.470          H  
ATOM  11496 2HB  TYR A 728      23.077 -28.165  -3.586  1.00  3.470          H  
ATOM  11497  HD1 TYR A 728      24.027 -24.902  -4.899  1.00  3.470          H  
ATOM  11498  HD2 TYR A 728      21.323 -28.202  -5.349  1.00  3.470          H  
ATOM  11499  HE1 TYR A 728      23.508 -24.176  -7.197  1.00  3.470          H  
ATOM  11500  HE2 TYR A 728      20.794 -27.456  -7.642  1.00  3.470          H  
ATOM  11501  HH  TYR A 728      20.923 -25.631  -9.096  1.00  3.470          H  
ATOM  11502  N   ASN A 729      22.432 -28.443  -0.873  1.00  2.270          N  
ATOM  11503  CA  ASN A 729      22.938 -29.049   0.361  1.00  2.330          C  
ATOM  11504  C   ASN A 729      24.458 -28.915   0.478  1.00  2.140          C  
ATOM  11505  O   ASN A 729      24.985 -28.799   1.585  1.00  2.000          O  
ATOM  11506  CB  ASN A 729      22.514 -30.498   0.457  1.00  3.240          C  
ATOM  11507  CG  ASN A 729      21.041 -30.639   0.761  1.00  3.240          C  
ATOM  11508  OD1 ASN A 729      20.390 -29.694   1.225  1.00  3.240          O  
ATOM  11509  ND2 ASN A 729      20.501 -31.803   0.507  1.00  3.240          N  
ATOM  11510  H   ASN A 729      21.881 -28.996  -1.517  1.00  2.720          H  
ATOM  11511  HA  ASN A 729      22.505 -28.513   1.207  1.00  2.800          H  
ATOM  11512 1HB  ASN A 729      22.733 -31.006  -0.480  1.00  3.890          H  
ATOM  11513 2HB  ASN A 729      23.086 -30.993   1.243  1.00  3.890          H  
ATOM  11514 1HD2 ASN A 729      19.529 -31.951   0.689  1.00  3.890          H  
ATOM  11515 2HD2 ASN A 729      21.054 -32.547   0.131  1.00  3.890          H  
ATOM  11516  N   ARG A 730      25.164 -28.878  -0.657  1.00  2.180          N  
ATOM  11517  CA  ARG A 730      26.613 -28.724  -0.654  1.00  2.100          C  
ATOM  11518  C   ARG A 730      27.046 -27.411   0.012  1.00  1.800          C  
ATOM  11519  O   ARG A 730      28.107 -27.366   0.650  1.00  1.750          O  
ATOM  11520  CB  ARG A 730      27.159 -28.800  -2.075  1.00  2.970          C  
ATOM  11521  CG  ARG A 730      26.985 -30.168  -2.775  1.00  2.970          C  
ATOM  11522  CD  ARG A 730      27.858 -31.239  -2.186  1.00  2.970          C  
ATOM  11523  NE  ARG A 730      27.712 -32.506  -2.893  1.00  2.970          N  
ATOM  11524  CZ  ARG A 730      26.856 -33.494  -2.609  1.00  2.970          C  
ATOM  11525  NH1 ARG A 730      25.997 -33.429  -1.599  1.00  2.970          N  
ATOM  11526  NH2 ARG A 730      26.910 -34.545  -3.396  1.00  2.970          N  
ATOM  11527  H   ARG A 730      24.691 -29.000  -1.541  1.00  2.620          H  
ATOM  11528  HA  ARG A 730      27.037 -29.537  -0.070  1.00  2.520          H  
ATOM  11529 1HB  ARG A 730      26.664 -28.051  -2.689  1.00  3.570          H  
ATOM  11530 2HB  ARG A 730      28.222 -28.567  -2.075  1.00  3.570          H  
ATOM  11531 1HG  ARG A 730      25.952 -30.492  -2.687  1.00  3.570          H  
ATOM  11532 2HG  ARG A 730      27.240 -30.074  -3.833  1.00  3.570          H  
ATOM  11533 1HD  ARG A 730      28.898 -30.926  -2.272  1.00  3.570          H  
ATOM  11534 2HD  ARG A 730      27.624 -31.405  -1.147  1.00  3.570          H  
ATOM  11535  HE  ARG A 730      28.326 -32.703  -3.709  1.00  3.570          H  
ATOM  11536 1HH1 ARG A 730      25.970 -32.618  -1.005  1.00  3.570          H  
ATOM  11537 2HH1 ARG A 730      25.370 -34.202  -1.423  1.00  3.570          H  
ATOM  11538 1HH2 ARG A 730      27.616 -34.525  -4.165  1.00  3.570          H  
ATOM  11539 2HH2 ARG A 730      26.303 -35.333  -3.259  1.00  3.570          H  
ATOM  11540  N   GLN A 731      26.269 -26.327  -0.171  1.00  1.650          N  
ATOM  11541  CA  GLN A 731      26.628 -25.075   0.471  1.00  1.400          C  
ATOM  11542  C   GLN A 731      26.161 -25.134   1.896  1.00  1.280          C  
ATOM  11543  O   GLN A 731      26.795 -24.575   2.787  1.00  1.120          O  
ATOM  11544  CB  GLN A 731      26.122 -23.845  -0.277  1.00  2.060          C  
ATOM  11545  CG  GLN A 731      26.837 -23.663  -1.603  1.00  2.060          C  
ATOM  11546  CD  GLN A 731      28.354 -23.654  -1.348  1.00  2.060          C  
ATOM  11547  OE1 GLN A 731      29.068 -24.577  -1.796  1.00  2.060          O  
ATOM  11548  NE2 GLN A 731      28.824 -22.660  -0.587  1.00  2.060          N  
ATOM  11549  H   GLN A 731      25.389 -26.390  -0.678  1.00  1.980          H  
ATOM  11550  HA  GLN A 731      27.706 -25.018   0.511  1.00  1.680          H  
ATOM  11551 1HB  GLN A 731      25.053 -23.948  -0.468  1.00  2.470          H  
ATOM  11552 2HB  GLN A 731      26.271 -22.955   0.331  1.00  2.470          H  
ATOM  11553 1HG  GLN A 731      26.595 -24.495  -2.263  1.00  2.470          H  
ATOM  11554 2HG  GLN A 731      26.543 -22.712  -2.050  1.00  2.470          H  
ATOM  11555 1HE2 GLN A 731      29.818 -22.623  -0.313  1.00  2.470          H  
ATOM  11556 2HE2 GLN A 731      28.206 -21.955  -0.242  1.00  2.470          H  
ATOM  11557  N   GLY A 732      25.091 -25.885   2.132  1.00  1.420          N  
ATOM  11558  CA  GLY A 732      24.631 -26.095   3.486  1.00  1.420          C  
ATOM  11559  C   GLY A 732      25.840 -26.602   4.273  1.00  1.410          C  
ATOM  11560  O   GLY A 732      26.196 -26.026   5.299  1.00  1.280          O  
ATOM  11561  H   GLY A 732      24.572 -26.277   1.339  1.00  1.700          H  
ATOM  11562 1HA  GLY A 732      24.255 -25.164   3.909  1.00  1.700          H  
ATOM  11563 2HA  GLY A 732      23.831 -26.836   3.496  1.00  1.700          H  
ATOM  11564  N   PHE A 733      26.484 -27.662   3.764  1.00  1.600          N  
ATOM  11565  CA  PHE A 733      27.669 -28.239   4.393  1.00  1.630          C  
ATOM  11566  C   PHE A 733      28.854 -27.287   4.449  1.00  1.440          C  
ATOM  11567  O   PHE A 733      29.503 -27.182   5.487  1.00  1.350          O  
ATOM  11568  CB  PHE A 733      28.045 -29.547   3.742  1.00  2.270          C  
ATOM  11569  CG  PHE A 733      27.242 -30.655   4.284  1.00  2.270          C  
ATOM  11570  CD1 PHE A 733      26.188 -31.214   3.578  1.00  2.270          C  
ATOM  11571  CD2 PHE A 733      27.533 -31.136   5.553  1.00  2.270          C  
ATOM  11572  CE1 PHE A 733      25.445 -32.232   4.131  1.00  2.270          C  
ATOM  11573  CE2 PHE A 733      26.796 -32.150   6.106  1.00  2.270          C  
ATOM  11574  CZ  PHE A 733      25.749 -32.700   5.396  1.00  2.270          C  
ATOM  11575  H   PHE A 733      26.094 -28.086   2.917  1.00  1.920          H  
ATOM  11576  HA  PHE A 733      27.404 -28.476   5.412  1.00  1.960          H  
ATOM  11577 1HB  PHE A 733      27.877 -29.483   2.668  1.00  2.720          H  
ATOM  11578 2HB  PHE A 733      29.078 -29.750   3.905  1.00  2.720          H  
ATOM  11579  HD1 PHE A 733      25.947 -30.841   2.582  1.00  2.720          H  
ATOM  11580  HD2 PHE A 733      28.361 -30.692   6.114  1.00  2.720          H  
ATOM  11581  HE1 PHE A 733      24.616 -32.668   3.575  1.00  2.720          H  
ATOM  11582  HE2 PHE A 733      27.033 -32.518   7.105  1.00  2.720          H  
ATOM  11583  HZ  PHE A 733      25.161 -33.505   5.833  1.00  2.720          H  
ATOM  11584  N   ASP A 734      29.111 -26.512   3.390  1.00  1.400          N  
ATOM  11585  CA  ASP A 734      30.201 -25.534   3.446  1.00  1.300          C  
ATOM  11586  C   ASP A 734      30.013 -24.674   4.697  1.00  1.070          C  
ATOM  11587  O   ASP A 734      30.921 -24.533   5.537  1.00  1.000          O  
ATOM  11588  CB  ASP A 734      30.168 -24.633   2.190  1.00  1.860          C  
ATOM  11589  CG  ASP A 734      31.276 -23.553   2.104  1.00  1.860          C  
ATOM  11590  OD1 ASP A 734      32.160 -23.585   2.931  1.00  1.860          O  
ATOM  11591  OD2 ASP A 734      31.234 -22.715   1.181  1.00  1.860          O  
ATOM  11592  H   ASP A 734      28.590 -26.639   2.518  1.00  1.680          H  
ATOM  11593  HA  ASP A 734      31.152 -26.053   3.505  1.00  1.560          H  
ATOM  11594 1HB  ASP A 734      30.217 -25.259   1.301  1.00  2.230          H  
ATOM  11595 2HB  ASP A 734      29.216 -24.119   2.159  1.00  2.230          H  
ATOM  11596  N   LEU A 735      28.801 -24.131   4.835  1.00  0.980          N  
ATOM  11597  CA  LEU A 735      28.462 -23.281   5.953  1.00  0.840          C  
ATOM  11598  C   LEU A 735      28.508 -24.020   7.280  1.00  0.780          C  
ATOM  11599  O   LEU A 735      29.011 -23.466   8.254  1.00  0.680          O  
ATOM  11600  CB  LEU A 735      27.086 -22.660   5.733  1.00  1.230          C  
ATOM  11601  CG  LEU A 735      27.066 -21.295   5.013  1.00  1.230          C  
ATOM  11602  CD1 LEU A 735      27.761 -21.369   3.642  1.00  1.230          C  
ATOM  11603  CD2 LEU A 735      25.635 -20.860   4.852  1.00  1.230          C  
ATOM  11604  H   LEU A 735      28.096 -24.315   4.113  1.00  1.180          H  
ATOM  11605  HA  LEU A 735      29.198 -22.485   5.992  1.00  1.010          H  
ATOM  11606 1HB  LEU A 735      26.489 -23.360   5.145  1.00  1.480          H  
ATOM  11607 2HB  LEU A 735      26.606 -22.534   6.703  1.00  1.480          H  
ATOM  11608  HG  LEU A 735      27.590 -20.589   5.604  1.00  1.480          H  
ATOM  11609 1HD1 LEU A 735      27.731 -20.397   3.180  1.00  1.480          H  
ATOM  11610 2HD1 LEU A 735      28.800 -21.667   3.754  1.00  1.480          H  
ATOM  11611 3HD1 LEU A 735      27.247 -22.087   3.008  1.00  1.480          H  
ATOM  11612 1HD2 LEU A 735      25.611 -19.890   4.370  1.00  1.480          H  
ATOM  11613 2HD2 LEU A 735      25.099 -21.589   4.239  1.00  1.480          H  
ATOM  11614 3HD2 LEU A 735      25.167 -20.792   5.832  1.00  1.480          H  
ATOM  11615  N   ILE A 736      28.049 -25.276   7.330  1.00  0.920          N  
ATOM  11616  CA  ILE A 736      28.098 -26.037   8.576  1.00  0.970          C  
ATOM  11617  C   ILE A 736      29.528 -26.206   9.037  1.00  0.900          C  
ATOM  11618  O   ILE A 736      29.823 -25.970  10.208  1.00  0.820          O  
ATOM  11619  CB  ILE A 736      27.460 -27.443   8.442  1.00  1.340          C  
ATOM  11620  CG1 ILE A 736      25.924 -27.313   8.248  1.00  1.340          C  
ATOM  11621  CG2 ILE A 736      27.810 -28.320   9.697  1.00  1.340          C  
ATOM  11622  CD1 ILE A 736      25.224 -28.592   7.761  1.00  1.340          C  
ATOM  11623  H   ILE A 736      27.598 -25.672   6.500  1.00  1.100          H  
ATOM  11624  HA  ILE A 736      27.548 -25.485   9.336  1.00  1.160          H  
ATOM  11625  HB  ILE A 736      27.857 -27.927   7.561  1.00  1.610          H  
ATOM  11626 1HG1 ILE A 736      25.485 -27.035   9.206  1.00  1.610          H  
ATOM  11627 2HG1 ILE A 736      25.725 -26.519   7.552  1.00  1.610          H  
ATOM  11628 1HG2 ILE A 736      27.378 -29.308   9.594  1.00  1.610          H  
ATOM  11629 2HG2 ILE A 736      28.887 -28.433   9.802  1.00  1.610          H  
ATOM  11630 3HG2 ILE A 736      27.414 -27.843  10.597  1.00  1.610          H  
ATOM  11631 1HD1 ILE A 736      24.155 -28.399   7.667  1.00  1.610          H  
ATOM  11632 2HD1 ILE A 736      25.615 -28.885   6.792  1.00  1.610          H  
ATOM  11633 3HD1 ILE A 736      25.375 -29.402   8.463  1.00  1.610          H  
ATOM  11634  N   TRP A 737      30.417 -26.612   8.142  1.00  1.010          N  
ATOM  11635  CA  TRP A 737      31.796 -26.837   8.530  1.00  1.070          C  
ATOM  11636  C   TRP A 737      32.415 -25.567   9.084  1.00  0.890          C  
ATOM  11637  O   TRP A 737      33.041 -25.577  10.154  1.00  0.840          O  
ATOM  11638  CB  TRP A 737      32.573 -27.294   7.311  1.00  1.470          C  
ATOM  11639  CG  TRP A 737      32.103 -28.609   6.784  1.00  1.470          C  
ATOM  11640  CD1 TRP A 737      31.501 -29.633   7.469  1.00  1.470          C  
ATOM  11641  CD2 TRP A 737      32.156 -29.024   5.413  1.00  1.470          C  
ATOM  11642  NE1 TRP A 737      31.201 -30.653   6.611  1.00  1.470          N  
ATOM  11643  CE2 TRP A 737      31.591 -30.297   5.348  1.00  1.470          C  
ATOM  11644  CE3 TRP A 737      32.624 -28.424   4.251  1.00  1.470          C  
ATOM  11645  CZ2 TRP A 737      31.489 -30.987   4.158  1.00  1.470          C  
ATOM  11646  CZ3 TRP A 737      32.518 -29.103   3.057  1.00  1.470          C  
ATOM  11647  CH2 TRP A 737      31.965 -30.354   3.009  1.00  1.470          C  
ATOM  11648  H   TRP A 737      30.113 -26.789   7.178  1.00  1.210          H  
ATOM  11649  HA  TRP A 737      31.826 -27.598   9.302  1.00  1.280          H  
ATOM  11650 1HB  TRP A 737      32.456 -26.553   6.515  1.00  1.770          H  
ATOM  11651 2HB  TRP A 737      33.631 -27.363   7.547  1.00  1.770          H  
ATOM  11652  HD1 TRP A 737      31.291 -29.645   8.535  1.00  1.770          H  
ATOM  11653  HE1 TRP A 737      30.759 -31.525   6.865  1.00  1.770          H  
ATOM  11654  HE3 TRP A 737      33.061 -27.433   4.292  1.00  1.770          H  
ATOM  11655  HZ2 TRP A 737      31.046 -31.981   4.101  1.00  1.770          H  
ATOM  11656  HZ3 TRP A 737      32.884 -28.619   2.156  1.00  1.770          H  
ATOM  11657  HH2 TRP A 737      31.894 -30.866   2.051  1.00  1.770          H  
ATOM  11658  N   GLN A 738      32.195 -24.448   8.397  1.00  0.840          N  
ATOM  11659  CA  GLN A 738      32.750 -23.208   8.892  1.00  0.820          C  
ATOM  11660  C   GLN A 738      32.105 -22.794  10.221  1.00  0.680          C  
ATOM  11661  O   GLN A 738      32.818 -22.299  11.102  1.00  0.770          O  
ATOM  11662  CB  GLN A 738      32.622 -22.095   7.855  1.00  1.160          C  
ATOM  11663  CG  GLN A 738      33.494 -22.230   6.614  1.00  1.160          C  
ATOM  11664  CD  GLN A 738      33.318 -21.030   5.687  1.00  1.160          C  
ATOM  11665  OE1 GLN A 738      33.442 -19.896   6.173  1.00  1.160          O  
ATOM  11666  NE2 GLN A 738      33.039 -21.242   4.400  1.00  1.160          N  
ATOM  11667  H   GLN A 738      31.676 -24.482   7.509  1.00  1.010          H  
ATOM  11668  HA  GLN A 738      33.809 -23.363   9.080  1.00  0.980          H  
ATOM  11669 1HB  GLN A 738      31.605 -22.108   7.480  1.00  1.390          H  
ATOM  11670 2HB  GLN A 738      32.814 -21.127   8.315  1.00  1.390          H  
ATOM  11671 1HG  GLN A 738      34.534 -22.273   6.911  1.00  1.390          H  
ATOM  11672 2HG  GLN A 738      33.214 -23.135   6.066  1.00  1.390          H  
ATOM  11673 1HE2 GLN A 738      32.922 -20.473   3.781  1.00  1.390          H  
ATOM  11674 2HE2 GLN A 738      32.923 -22.191   4.007  1.00  1.390          H  
ATOM  11675  N   SER A 739      30.779 -23.009  10.382  1.00  0.570          N  
ATOM  11676  CA  SER A 739      30.065 -22.631  11.604  1.00  0.580          C  
ATOM  11677  C   SER A 739      30.563 -23.419  12.805  1.00  0.580          C  
ATOM  11678  O   SER A 739      30.585 -22.907  13.931  1.00  0.600          O  
ATOM  11679  CB  SER A 739      28.589 -22.931  11.493  1.00  0.810          C  
ATOM  11680  OG  SER A 739      28.361 -24.303  11.646  1.00  0.810          O  
ATOM  11681  H   SER A 739      30.232 -23.376   9.601  1.00  0.680          H  
ATOM  11682  HA  SER A 739      30.213 -21.578  11.783  1.00  0.700          H  
ATOM  11683 1HB  SER A 739      28.054 -22.397  12.243  1.00  0.970          H  
ATOM  11684 2HB  SER A 739      28.218 -22.599  10.526  1.00  0.970          H  
ATOM  11685  HG  SER A 739      28.858 -24.753  10.946  1.00  0.970          H  
ATOM  11686  N   LEU A 740      31.018 -24.657  12.576  1.00  0.610          N  
ATOM  11687  CA  LEU A 740      31.537 -25.454  13.667  1.00  0.670          C  
ATOM  11688  C   LEU A 740      32.819 -24.817  14.180  1.00  0.660          C  
ATOM  11689  O   LEU A 740      33.018 -24.703  15.390  1.00  0.690          O  
ATOM  11690  CB  LEU A 740      31.757 -26.909  13.211  1.00  0.910          C  
ATOM  11691  CG  LEU A 740      30.448 -27.754  12.901  1.00  0.910          C  
ATOM  11692  CD1 LEU A 740      30.846 -29.077  12.246  1.00  0.910          C  
ATOM  11693  CD2 LEU A 740      29.650 -28.012  14.186  1.00  0.910          C  
ATOM  11694  H   LEU A 740      30.934 -25.059  11.636  1.00  0.730          H  
ATOM  11695  HA  LEU A 740      30.817 -25.441  14.477  1.00  0.800          H  
ATOM  11696 1HB  LEU A 740      32.350 -26.885  12.295  1.00  1.100          H  
ATOM  11697 2HB  LEU A 740      32.329 -27.432  13.973  1.00  1.100          H  
ATOM  11698  HG  LEU A 740      29.823 -27.212  12.217  1.00  1.100          H  
ATOM  11699 1HD1 LEU A 740      29.950 -29.652  12.014  1.00  1.100          H  
ATOM  11700 2HD1 LEU A 740      31.390 -28.875  11.326  1.00  1.100          H  
ATOM  11701 3HD1 LEU A 740      31.477 -29.645  12.923  1.00  1.100          H  
ATOM  11702 1HD2 LEU A 740      28.759 -28.591  13.941  1.00  1.100          H  
ATOM  11703 2HD2 LEU A 740      30.262 -28.569  14.893  1.00  1.100          H  
ATOM  11704 3HD2 LEU A 740      29.344 -27.078  14.632  1.00  1.100          H  
ATOM  11705  N   PHE A 741      33.662 -24.325  13.269  1.00  0.640          N  
ATOM  11706  CA  PHE A 741      34.896 -23.677  13.705  1.00  0.670          C  
ATOM  11707  C   PHE A 741      34.639 -22.297  14.323  1.00  0.610          C  
ATOM  11708  O   PHE A 741      35.258 -21.938  15.337  1.00  0.650          O  
ATOM  11709  CB  PHE A 741      35.877 -23.593  12.552  1.00  0.930          C  
ATOM  11710  CG  PHE A 741      36.444 -24.932  12.239  1.00  0.930          C  
ATOM  11711  CD1 PHE A 741      36.106 -25.589  11.077  1.00  0.930          C  
ATOM  11712  CD2 PHE A 741      37.299 -25.567  13.141  1.00  0.930          C  
ATOM  11713  CE1 PHE A 741      36.616 -26.838  10.812  1.00  0.930          C  
ATOM  11714  CE2 PHE A 741      37.810 -26.808  12.870  1.00  0.930          C  
ATOM  11715  CZ  PHE A 741      37.469 -27.445  11.703  1.00  0.930          C  
ATOM  11716  H   PHE A 741      33.468 -24.493  12.273  1.00  0.770          H  
ATOM  11717  HA  PHE A 741      35.343 -24.303  14.473  1.00  0.800          H  
ATOM  11718 1HB  PHE A 741      35.364 -23.215  11.665  1.00  1.110          H  
ATOM  11719 2HB  PHE A 741      36.681 -22.910  12.787  1.00  1.110          H  
ATOM  11720  HD1 PHE A 741      35.430 -25.117  10.364  1.00  1.110          H  
ATOM  11721  HD2 PHE A 741      37.569 -25.064  14.073  1.00  1.110          H  
ATOM  11722  HE1 PHE A 741      36.342 -27.350   9.897  1.00  1.110          H  
ATOM  11723  HE2 PHE A 741      38.482 -27.293  13.581  1.00  1.110          H  
ATOM  11724  HZ  PHE A 741      37.868 -28.434  11.484  1.00  1.110          H  
ATOM  11725  N   LEU A 742      33.700 -21.543  13.744  1.00  0.550          N  
ATOM  11726  CA  LEU A 742      33.362 -20.227  14.272  1.00  0.530          C  
ATOM  11727  C   LEU A 742      32.813 -20.331  15.688  1.00  0.500          C  
ATOM  11728  O   LEU A 742      33.217 -19.567  16.578  1.00  0.560          O  
ATOM  11729  CB  LEU A 742      32.301 -19.573  13.367  1.00  0.750          C  
ATOM  11730  CG  LEU A 742      32.745 -19.082  11.972  1.00  0.750          C  
ATOM  11731  CD1 LEU A 742      31.529 -18.790  11.103  1.00  0.750          C  
ATOM  11732  CD2 LEU A 742      33.518 -17.803  12.132  1.00  0.750          C  
ATOM  11733  H   LEU A 742      33.244 -21.882  12.894  1.00  0.660          H  
ATOM  11734  HA  LEU A 742      34.254 -19.624  14.302  1.00  0.640          H  
ATOM  11735 1HB  LEU A 742      31.530 -20.304  13.214  1.00  0.900          H  
ATOM  11736 2HB  LEU A 742      31.877 -18.726  13.900  1.00  0.900          H  
ATOM  11737  HG  LEU A 742      33.361 -19.839  11.496  1.00  0.900          H  
ATOM  11738 1HD1 LEU A 742      31.865 -18.439  10.133  1.00  0.900          H  
ATOM  11739 2HD1 LEU A 742      30.947 -19.681  10.963  1.00  0.900          H  
ATOM  11740 3HD1 LEU A 742      30.910 -18.031  11.573  1.00  0.900          H  
ATOM  11741 1HD2 LEU A 742      33.849 -17.452  11.159  1.00  0.900          H  
ATOM  11742 2HD2 LEU A 742      32.882 -17.050  12.596  1.00  0.900          H  
ATOM  11743 3HD2 LEU A 742      34.366 -17.965  12.749  1.00  0.900          H  
ATOM  11744  N   SER A 743      31.925 -21.305  15.901  1.00  0.470          N  
ATOM  11745  CA  SER A 743      31.321 -21.512  17.197  1.00  0.470          C  
ATOM  11746  C   SER A 743      32.282 -22.109  18.208  1.00  0.580          C  
ATOM  11747  O   SER A 743      32.233 -21.779  19.402  1.00  0.610          O  
ATOM  11748  CB  SER A 743      30.150 -22.423  17.027  1.00  0.660          C  
ATOM  11749  OG  SER A 743      30.577 -23.660  16.561  1.00  0.660          O  
ATOM  11750  H   SER A 743      31.618 -21.895  15.130  1.00  0.560          H  
ATOM  11751  HA  SER A 743      30.990 -20.545  17.557  1.00  0.560          H  
ATOM  11752 1HB  SER A 743      29.648 -22.547  17.973  1.00  0.790          H  
ATOM  11753 2HB  SER A 743      29.447 -21.987  16.328  1.00  0.790          H  
ATOM  11754  HG  SER A 743      30.729 -23.537  15.603  1.00  0.790          H  
ATOM  11755  N   PHE A 744      33.228 -22.918  17.731  1.00  0.720          N  
ATOM  11756  CA  PHE A 744      34.228 -23.495  18.592  1.00  0.890          C  
ATOM  11757  C   PHE A 744      34.977 -22.406  19.315  1.00  0.850          C  
ATOM  11758  O   PHE A 744      35.107 -22.462  20.543  1.00  0.840          O  
ATOM  11759  CB  PHE A 744      35.195 -24.362  17.789  1.00  1.180          C  
ATOM  11760  CG  PHE A 744      36.369 -24.852  18.547  1.00  1.180          C  
ATOM  11761  CD1 PHE A 744      36.257 -25.876  19.462  1.00  1.180          C  
ATOM  11762  CD2 PHE A 744      37.615 -24.291  18.320  1.00  1.180          C  
ATOM  11763  CE1 PHE A 744      37.365 -26.323  20.145  1.00  1.180          C  
ATOM  11764  CE2 PHE A 744      38.720 -24.735  18.996  1.00  1.180          C  
ATOM  11765  CZ  PHE A 744      38.595 -25.753  19.911  1.00  1.180          C  
ATOM  11766  H   PHE A 744      33.193 -23.219  16.753  1.00  0.860          H  
ATOM  11767  HA  PHE A 744      33.729 -24.121  19.331  1.00  1.070          H  
ATOM  11768 1HB  PHE A 744      34.660 -25.220  17.386  1.00  1.410          H  
ATOM  11769 2HB  PHE A 744      35.559 -23.795  16.948  1.00  1.410          H  
ATOM  11770  HD1 PHE A 744      35.282 -26.328  19.644  1.00  1.410          H  
ATOM  11771  HD2 PHE A 744      37.709 -23.486  17.592  1.00  1.410          H  
ATOM  11772  HE1 PHE A 744      37.267 -27.131  20.870  1.00  1.410          H  
ATOM  11773  HE2 PHE A 744      39.694 -24.284  18.810  1.00  1.410          H  
ATOM  11774  HZ  PHE A 744      39.471 -26.110  20.451  1.00  1.410          H  
ATOM  11775  N   LEU A 745      35.476 -21.412  18.571  1.00  0.870          N  
ATOM  11776  CA  LEU A 745      36.253 -20.397  19.248  1.00  0.920          C  
ATOM  11777  C   LEU A 745      35.455 -19.402  20.067  1.00  0.750          C  
ATOM  11778  O   LEU A 745      35.945 -18.954  21.102  1.00  0.770          O  
ATOM  11779  CB  LEU A 745      37.126 -19.599  18.301  1.00  1.270          C  
ATOM  11780  CG  LEU A 745      38.246 -20.330  17.597  1.00  1.270          C  
ATOM  11781  CD1 LEU A 745      38.938 -19.343  16.761  1.00  1.270          C  
ATOM  11782  CD2 LEU A 745      39.213 -20.992  18.576  1.00  1.270          C  
ATOM  11783  H   LEU A 745      35.340 -21.420  17.552  1.00  1.040          H  
ATOM  11784  HA  LEU A 745      36.896 -20.910  19.941  1.00  1.100          H  
ATOM  11785 1HB  LEU A 745      36.480 -19.163  17.536  1.00  1.520          H  
ATOM  11786 2HB  LEU A 745      37.572 -18.804  18.861  1.00  1.520          H  
ATOM  11787  HG  LEU A 745      37.824 -21.095  16.942  1.00  1.520          H  
ATOM  11788 1HD1 LEU A 745      39.728 -19.838  16.229  1.00  1.520          H  
ATOM  11789 2HD1 LEU A 745      38.254 -18.909  16.072  1.00  1.520          H  
ATOM  11790 3HD1 LEU A 745      39.354 -18.568  17.391  1.00  1.520          H  
ATOM  11791 1HD2 LEU A 745      39.987 -21.483  17.998  1.00  1.520          H  
ATOM  11792 2HD2 LEU A 745      39.657 -20.265  19.229  1.00  1.520          H  
ATOM  11793 3HD2 LEU A 745      38.709 -21.729  19.171  1.00  1.520          H  
ATOM  11794  N   THR A 746      34.237 -19.023  19.687  1.00  0.650          N  
ATOM  11795  CA  THR A 746      33.618 -18.045  20.579  1.00  0.610          C  
ATOM  11796  C   THR A 746      33.367 -18.698  21.922  1.00  0.570          C  
ATOM  11797  O   THR A 746      33.517 -18.058  22.970  1.00  0.610          O  
ATOM  11798  CB  THR A 746      32.293 -17.522  20.077  1.00  0.870          C  
ATOM  11799  OG1 THR A 746      31.414 -18.587  20.014  1.00  0.870          O  
ATOM  11800  CG2 THR A 746      32.425 -16.931  18.710  1.00  0.870          C  
ATOM  11801  H   THR A 746      33.788 -19.346  18.818  1.00  0.780          H  
ATOM  11802  HA  THR A 746      34.284 -17.217  20.739  1.00  0.730          H  
ATOM  11803  HB  THR A 746      31.917 -16.775  20.763  1.00  1.040          H  
ATOM  11804  HG1 THR A 746      31.065 -18.764  20.889  1.00  1.040          H  
ATOM  11805 1HG2 THR A 746      31.458 -16.596  18.385  1.00  1.040          H  
ATOM  11806 2HG2 THR A 746      33.100 -16.100  18.726  1.00  1.040          H  
ATOM  11807 3HG2 THR A 746      32.792 -17.674  18.024  1.00  1.040          H  
ATOM  11808  N   LEU A 747      33.008 -19.989  21.907  1.00  0.570          N  
ATOM  11809  CA  LEU A 747      32.776 -20.686  23.152  1.00  0.610          C  
ATOM  11810  C   LEU A 747      34.098 -20.812  23.903  1.00  0.620          C  
ATOM  11811  O   LEU A 747      34.136 -20.534  25.098  1.00  0.660          O  
ATOM  11812  CB  LEU A 747      32.108 -22.042  22.906  1.00  0.840          C  
ATOM  11813  CG  LEU A 747      31.587 -22.816  24.173  1.00  0.840          C  
ATOM  11814  CD1 LEU A 747      30.362 -23.611  23.764  1.00  0.840          C  
ATOM  11815  CD2 LEU A 747      32.662 -23.783  24.711  1.00  0.840          C  
ATOM  11816  H   LEU A 747      32.869 -20.481  21.014  1.00  0.680          H  
ATOM  11817  HA  LEU A 747      32.106 -20.088  23.760  1.00  0.730          H  
ATOM  11818 1HB  LEU A 747      31.275 -21.901  22.226  1.00  1.010          H  
ATOM  11819 2HB  LEU A 747      32.836 -22.683  22.400  1.00  1.010          H  
ATOM  11820  HG  LEU A 747      31.308 -22.110  24.955  1.00  1.010          H  
ATOM  11821 1HD1 LEU A 747      29.972 -24.159  24.618  1.00  1.010          H  
ATOM  11822 2HD1 LEU A 747      29.585 -22.940  23.380  1.00  1.010          H  
ATOM  11823 3HD1 LEU A 747      30.656 -24.304  22.990  1.00  1.010          H  
ATOM  11824 1HD2 LEU A 747      32.269 -24.325  25.580  1.00  1.010          H  
ATOM  11825 2HD2 LEU A 747      32.930 -24.499  23.934  1.00  1.010          H  
ATOM  11826 3HD2 LEU A 747      33.552 -23.243  25.019  1.00  1.010          H  
ATOM  11827  N   LEU A 748      35.182 -21.215  23.210  1.00  0.660          N  
ATOM  11828  CA  LEU A 748      36.511 -21.360  23.812  1.00  0.750          C  
ATOM  11829  C   LEU A 748      36.958 -20.087  24.509  1.00  0.790          C  
ATOM  11830  O   LEU A 748      37.470 -20.144  25.622  1.00  0.850          O  
ATOM  11831  CB  LEU A 748      37.546 -21.738  22.723  1.00  1.010          C  
ATOM  11832  CG  LEU A 748      39.043 -22.049  23.138  1.00  1.010          C  
ATOM  11833  CD1 LEU A 748      39.621 -23.053  22.148  1.00  1.010          C  
ATOM  11834  CD2 LEU A 748      39.908 -20.763  23.063  1.00  1.010          C  
ATOM  11835  H   LEU A 748      35.086 -21.470  22.222  1.00  0.790          H  
ATOM  11836  HA  LEU A 748      36.467 -22.156  24.551  1.00  0.900          H  
ATOM  11837 1HB  LEU A 748      37.163 -22.592  22.161  1.00  1.220          H  
ATOM  11838 2HB  LEU A 748      37.605 -20.896  22.049  1.00  1.220          H  
ATOM  11839  HG  LEU A 748      39.073 -22.467  24.147  1.00  1.220          H  
ATOM  11840 1HD1 LEU A 748      40.655 -23.280  22.411  1.00  1.220          H  
ATOM  11841 2HD1 LEU A 748      39.031 -23.967  22.181  1.00  1.220          H  
ATOM  11842 3HD1 LEU A 748      39.590 -22.638  21.148  1.00  1.220          H  
ATOM  11843 1HD2 LEU A 748      40.939 -21.002  23.322  1.00  1.220          H  
ATOM  11844 2HD2 LEU A 748      39.877 -20.376  22.051  1.00  1.220          H  
ATOM  11845 3HD2 LEU A 748      39.547 -20.006  23.744  1.00  1.220          H  
ATOM  11846  N   PHE A 749      36.798 -18.938  23.848  1.00  0.820          N  
ATOM  11847  CA  PHE A 749      37.226 -17.681  24.437  1.00  0.930          C  
ATOM  11848  C   PHE A 749      36.356 -17.223  25.592  1.00  0.950          C  
ATOM  11849  O   PHE A 749      36.844 -16.554  26.502  1.00  1.010          O  
ATOM  11850  CB  PHE A 749      37.416 -16.644  23.356  1.00  1.260          C  
ATOM  11851  CG  PHE A 749      38.700 -16.933  22.672  1.00  1.260          C  
ATOM  11852  CD1 PHE A 749      38.752 -17.469  21.422  1.00  1.260          C  
ATOM  11853  CD2 PHE A 749      39.882 -16.722  23.339  1.00  1.260          C  
ATOM  11854  CE1 PHE A 749      39.943 -17.775  20.850  1.00  1.260          C  
ATOM  11855  CE2 PHE A 749      41.059 -17.045  22.774  1.00  1.260          C  
ATOM  11856  CZ  PHE A 749      41.092 -17.566  21.544  1.00  1.260          C  
ATOM  11857  H   PHE A 749      36.398 -18.951  22.907  1.00  0.980          H  
ATOM  11858  HA  PHE A 749      38.207 -17.860  24.859  1.00  1.120          H  
ATOM  11859 1HB  PHE A 749      36.606 -16.721  22.636  1.00  1.510          H  
ATOM  11860 2HB  PHE A 749      37.431 -15.659  23.753  1.00  1.510          H  
ATOM  11861  HD1 PHE A 749      37.843 -17.650  20.895  1.00  1.510          H  
ATOM  11862  HD2 PHE A 749      39.859 -16.304  24.333  1.00  1.510          H  
ATOM  11863  HE1 PHE A 749      39.978 -18.187  19.856  1.00  1.510          H  
ATOM  11864  HE2 PHE A 749      41.975 -16.893  23.306  1.00  1.510          H  
ATOM  11865  HZ  PHE A 749      42.030 -17.802  21.120  1.00  1.510          H  
ATOM  11866  N   TYR A 750      35.079 -17.573  25.586  1.00  0.950          N  
ATOM  11867  CA  TYR A 750      34.287 -17.323  26.770  1.00  1.030          C  
ATOM  11868  C   TYR A 750      34.857 -18.210  27.894  1.00  1.050          C  
ATOM  11869  O   TYR A 750      35.274 -17.742  28.961  1.00  1.190          O  
ATOM  11870  CB  TYR A 750      32.825 -17.617  26.473  1.00  1.410          C  
ATOM  11871  CG  TYR A 750      31.878 -17.530  27.632  1.00  1.410          C  
ATOM  11872  CD1 TYR A 750      31.513 -16.317  28.112  1.00  1.410          C  
ATOM  11873  CD2 TYR A 750      31.351 -18.688  28.183  1.00  1.410          C  
ATOM  11874  CE1 TYR A 750      30.628 -16.223  29.154  1.00  1.410          C  
ATOM  11875  CE2 TYR A 750      30.457 -18.615  29.218  1.00  1.410          C  
ATOM  11876  CZ  TYR A 750      30.094 -17.383  29.714  1.00  1.410          C  
ATOM  11877  OH  TYR A 750      29.206 -17.283  30.768  1.00  1.410          O  
ATOM  11878  H   TYR A 750      34.655 -18.015  24.763  1.00  1.140          H  
ATOM  11879  HA  TYR A 750      34.397 -16.283  27.063  1.00  1.240          H  
ATOM  11880 1HB  TYR A 750      32.504 -16.904  25.724  1.00  1.690          H  
ATOM  11881 2HB  TYR A 750      32.734 -18.605  26.030  1.00  1.690          H  
ATOM  11882  HD1 TYR A 750      31.929 -15.439  27.666  1.00  1.690          H  
ATOM  11883  HD2 TYR A 750      31.645 -19.664  27.788  1.00  1.690          H  
ATOM  11884  HE1 TYR A 750      30.342 -15.245  29.539  1.00  1.690          H  
ATOM  11885  HE2 TYR A 750      30.047 -19.524  29.642  1.00  1.690          H  
ATOM  11886  HH  TYR A 750      29.136 -16.366  31.042  1.00  1.690          H  
ATOM  11887  N   SER A 751      34.965 -19.512  27.610  1.00  0.970          N  
ATOM  11888  CA  SER A 751      35.407 -20.512  28.573  1.00  1.130          C  
ATOM  11889  C   SER A 751      36.922 -20.645  28.765  1.00  1.250          C  
ATOM  11890  O   SER A 751      37.508 -21.707  28.541  1.00  1.430          O  
ATOM  11891  CB  SER A 751      34.838 -21.874  28.210  1.00  1.520          C  
ATOM  11892  OG  SER A 751      33.432 -21.905  28.318  1.00  1.520          O  
ATOM  11893  H   SER A 751      34.660 -19.844  26.697  1.00  1.160          H  
ATOM  11894  HA  SER A 751      34.988 -20.233  29.525  1.00  1.360          H  
ATOM  11895 1HB  SER A 751      35.128 -22.122  27.187  1.00  1.820          H  
ATOM  11896 2HB  SER A 751      35.263 -22.635  28.862  1.00  1.820          H  
ATOM  11897  HG  SER A 751      33.193 -22.856  28.189  1.00  1.820          H  
ATOM  11898  N   LEU A 752      37.532 -19.587  29.283  1.00  1.210          N  
ATOM  11899  CA  LEU A 752      38.972 -19.545  29.569  1.00  1.360          C  
ATOM  11900  C   LEU A 752      39.295 -19.840  31.039  1.00  1.460          C  
ATOM  11901  O   LEU A 752      40.307 -20.524  31.186  1.00  1.710          O  
ATOM  11902  CB  LEU A 752      39.596 -18.195  29.183  1.00  1.840          C  
ATOM  11903  CG  LEU A 752      39.568 -17.802  27.682  1.00  1.840          C  
ATOM  11904  CD1 LEU A 752      40.121 -16.374  27.531  1.00  1.840          C  
ATOM  11905  CD2 LEU A 752      40.393 -18.782  26.814  1.00  1.840          C  
ATOM  11906  H   LEU A 752      36.941 -18.764  29.421  1.00  1.450          H  
ATOM  11907  HA  LEU A 752      39.450 -20.324  28.983  1.00  1.630          H  
ATOM  11908 1HB  LEU A 752      39.068 -17.416  29.728  1.00  2.210          H  
ATOM  11909 2HB  LEU A 752      40.635 -18.193  29.505  1.00  2.210          H  
ATOM  11910  HG  LEU A 752      38.563 -17.829  27.350  1.00  2.210          H  
ATOM  11911 1HD1 LEU A 752      40.075 -16.074  26.499  1.00  2.210          H  
ATOM  11912 2HD1 LEU A 752      39.514 -15.688  28.126  1.00  2.210          H  
ATOM  11913 3HD1 LEU A 752      41.153 -16.340  27.873  1.00  2.210          H  
ATOM  11914 1HD2 LEU A 752      40.342 -18.477  25.775  1.00  2.210          H  
ATOM  11915 2HD2 LEU A 752      41.430 -18.776  27.138  1.00  2.210          H  
ATOM  11916 3HD2 LEU A 752      39.987 -19.790  26.897  1.00  2.210          H  
ATOM  11917  N   GLY A 753      38.209 -20.167  31.757  1.00  1.350          N  
ATOM  11918  CA  GLY A 753      38.283 -19.931  33.198  1.00  1.430          C  
ATOM  11919  C   GLY A 753      37.095 -19.148  33.757  1.00  1.500          C  
ATOM  11920  O   GLY A 753      37.118 -18.737  34.910  1.00  1.670          O  
ATOM  11921  H   GLY A 753      37.907 -21.113  31.564  1.00  1.620          H  
ATOM  11922 1HA  GLY A 753      38.352 -20.891  33.711  1.00  1.720          H  
ATOM  11923 2HA  GLY A 753      39.204 -19.395  33.425  1.00  1.720          H  
ATOM  11924  N   ILE A 754      36.054 -18.960  32.941  1.00  1.520          N  
ATOM  11925  CA  ILE A 754      34.838 -18.248  33.367  1.00  1.830          C  
ATOM  11926  C   ILE A 754      34.104 -18.945  34.510  1.00  2.300          C  
ATOM  11927  O   ILE A 754      33.472 -18.280  35.311  1.00  2.710          O  
ATOM  11928  CB  ILE A 754      33.868 -18.056  32.159  1.00  2.440          C  
ATOM  11929  CG1 ILE A 754      32.692 -17.050  32.477  1.00  2.440          C  
ATOM  11930  CG2 ILE A 754      33.239 -19.417  31.698  1.00  2.440          C  
ATOM  11931  CD1 ILE A 754      33.079 -15.607  32.760  1.00  2.440          C  
ATOM  11932  H   ILE A 754      36.130 -19.308  31.997  1.00  1.820          H  
ATOM  11933  HA  ILE A 754      35.145 -17.267  33.726  1.00  2.200          H  
ATOM  11934  HB  ILE A 754      34.443 -17.646  31.336  1.00  2.930          H  
ATOM  11935 1HG1 ILE A 754      32.042 -17.043  31.628  1.00  2.930          H  
ATOM  11936 2HG1 ILE A 754      32.133 -17.419  33.332  1.00  2.930          H  
ATOM  11937 1HG2 ILE A 754      32.627 -19.245  30.830  1.00  2.930          H  
ATOM  11938 2HG2 ILE A 754      34.015 -20.115  31.451  1.00  2.930          H  
ATOM  11939 3HG2 ILE A 754      32.615 -19.845  32.474  1.00  2.930          H  
ATOM  11940 1HD1 ILE A 754      32.183 -15.012  32.942  1.00  2.930          H  
ATOM  11941 2HD1 ILE A 754      33.715 -15.548  33.637  1.00  2.930          H  
ATOM  11942 3HD1 ILE A 754      33.600 -15.206  31.928  1.00  2.930          H  
ATOM  11943  N   ILE A 755      34.141 -20.282  34.524  1.00  2.500          N  
ATOM  11944  CA  ILE A 755      33.588 -21.276  35.479  1.00  3.140          C  
ATOM  11945  C   ILE A 755      32.874 -20.800  36.794  1.00  3.990          C  
ATOM  11946  O   ILE A 755      33.018 -21.445  37.835  1.00  4.160          O  
ATOM  11947  CB  ILE A 755      34.734 -22.257  35.862  1.00  4.140          C  
ATOM  11948  CG1 ILE A 755      35.850 -21.537  36.631  1.00  4.140          C  
ATOM  11949  CG2 ILE A 755      35.372 -22.799  34.552  1.00  4.140          C  
ATOM  11950  CD1 ILE A 755      36.896 -22.433  37.252  1.00  4.140          C  
ATOM  11951  H   ILE A 755      34.623 -20.687  33.741  1.00  3.000          H  
ATOM  11952  HA  ILE A 755      32.847 -21.853  34.922  1.00  3.770          H  
ATOM  11953  HB  ILE A 755      34.334 -23.067  36.467  1.00  4.970          H  
ATOM  11954 1HG1 ILE A 755      36.345 -20.855  35.964  1.00  4.970          H  
ATOM  11955 2HG1 ILE A 755      35.412 -20.976  37.417  1.00  4.970          H  
ATOM  11956 1HG2 ILE A 755      36.164 -23.494  34.773  1.00  4.970          H  
ATOM  11957 2HG2 ILE A 755      34.644 -23.284  33.954  1.00  4.970          H  
ATOM  11958 3HG2 ILE A 755      35.789 -21.987  33.981  1.00  4.970          H  
ATOM  11959 1HD1 ILE A 755      37.620 -21.813  37.776  1.00  4.970          H  
ATOM  11960 2HD1 ILE A 755      36.416 -23.109  37.962  1.00  4.970          H  
ATOM  11961 3HD1 ILE A 755      37.414 -23.016  36.503  1.00  4.970          H  
ATOM  11962  N   TYR A 756      32.110 -19.708  36.747  1.00  4.700          N  
ATOM  11963  CA  TYR A 756      31.419 -19.094  37.875  1.00  5.760          C  
ATOM  11964  C   TYR A 756      30.039 -19.586  38.281  1.00  6.410          C  
ATOM  11965  O   TYR A 756      29.788 -19.713  39.474  1.00  7.060          O  
ATOM  11966  CB  TYR A 756      31.239 -17.593  37.639  1.00  7.640          C  
ATOM  11967  CG  TYR A 756      30.476 -16.937  38.771  1.00  7.640          C  
ATOM  11968  CD1 TYR A 756      31.090 -16.674  39.984  1.00  7.640          C  
ATOM  11969  CD2 TYR A 756      29.134 -16.630  38.602  1.00  7.640          C  
ATOM  11970  CE1 TYR A 756      30.375 -16.107  41.010  1.00  7.640          C  
ATOM  11971  CE2 TYR A 756      28.423 -16.077  39.633  1.00  7.640          C  
ATOM  11972  CZ  TYR A 756      29.036 -15.813  40.829  1.00  7.640          C  
ATOM  11973  OH  TYR A 756      28.320 -15.266  41.856  1.00  7.640          O  
ATOM  11974  H   TYR A 756      32.094 -19.214  35.870  1.00  5.640          H  
ATOM  11975  HA  TYR A 756      32.061 -19.232  38.742  1.00  6.910          H  
ATOM  11976 1HB  TYR A 756      32.192 -17.111  37.531  1.00  9.170          H  
ATOM  11977 2HB  TYR A 756      30.690 -17.430  36.713  1.00  9.170          H  
ATOM  11978  HD1 TYR A 756      32.125 -16.918  40.135  1.00  9.170          H  
ATOM  11979  HD2 TYR A 756      28.640 -16.838  37.656  1.00  9.170          H  
ATOM  11980  HE1 TYR A 756      30.855 -15.903  41.966  1.00  9.170          H  
ATOM  11981  HE2 TYR A 756      27.367 -15.848  39.504  1.00  9.170          H  
ATOM  11982  HH  TYR A 756      28.905 -15.136  42.613  1.00  9.170          H  
ATOM  11983  N   ALA A 757      29.130 -19.821  37.332  1.00  6.460          N  
ATOM  11984  CA  ALA A 757      27.718 -20.051  37.678  1.00  7.200          C  
ATOM  11985  C   ALA A 757      27.485 -21.185  38.673  1.00  7.490          C  
ATOM  11986  O   ALA A 757      26.533 -21.123  39.442  1.00  7.820          O  
ATOM  11987  CB  ALA A 757      26.890 -20.307  36.434  1.00  9.780          C  
ATOM  11988  H   ALA A 757      29.416 -19.751  36.367  1.00  7.750          H  
ATOM  11989  HA  ALA A 757      27.351 -19.135  38.139  1.00  8.640          H  
ATOM  11990 1HB  ALA A 757      25.843 -20.405  36.718  1.00 11.740          H  
ATOM  11991 2HB  ALA A 757      26.999 -19.474  35.739  1.00 11.740          H  
ATOM  11992 3HB  ALA A 757      27.202 -21.206  35.964  1.00 11.740          H  
ATOM  11993  N   ILE A 758      28.313 -22.224  38.693  1.00  7.610          N  
ATOM  11994  CA  ILE A 758      28.101 -23.284  39.680  1.00  8.220          C  
ATOM  11995  C   ILE A 758      28.209 -22.739  41.127  1.00  8.200          C  
ATOM  11996  O   ILE A 758      27.648 -23.309  42.070  1.00  8.750          O  
ATOM  11997  CB  ILE A 758      29.129 -24.433  39.482  1.00 11.260          C  
ATOM  11998  CG1 ILE A 758      28.730 -25.737  40.227  1.00 11.260          C  
ATOM  11999  CG2 ILE A 758      30.545 -24.004  39.938  1.00 11.260          C  
ATOM  12000  CD1 ILE A 758      27.483 -26.449  39.685  1.00 11.260          C  
ATOM  12001  H   ILE A 758      29.069 -22.308  38.003  1.00  9.130          H  
ATOM  12002  HA  ILE A 758      27.096 -23.666  39.539  1.00  9.860          H  
ATOM  12003  HB  ILE A 758      29.158 -24.672  38.433  1.00 13.520          H  
ATOM  12004 1HG1 ILE A 758      29.568 -26.414  40.161  1.00 13.520          H  
ATOM  12005 2HG1 ILE A 758      28.559 -25.509  41.277  1.00 13.520          H  
ATOM  12006 1HG2 ILE A 758      31.247 -24.813  39.741  1.00 13.520          H  
ATOM  12007 2HG2 ILE A 758      30.860 -23.114  39.385  1.00 13.520          H  
ATOM  12008 3HG2 ILE A 758      30.558 -23.788  41.001  1.00 13.520          H  
ATOM  12009 1HD1 ILE A 758      27.308 -27.357  40.266  1.00 13.520          H  
ATOM  12010 2HD1 ILE A 758      26.610 -25.810  39.764  1.00 13.520          H  
ATOM  12011 3HD1 ILE A 758      27.645 -26.716  38.641  1.00 13.520          H  
ATOM  12012  N   ASN A 759      28.953 -21.642  41.323  1.00  7.760          N  
ATOM  12013  CA  ASN A 759      29.203 -21.073  42.643  1.00  7.980          C  
ATOM  12014  C   ASN A 759      28.070 -20.185  43.148  1.00  7.900          C  
ATOM  12015  O   ASN A 759      28.239 -18.995  43.435  1.00  8.210          O  
ATOM  12016  CB  ASN A 759      30.510 -20.307  42.635  1.00 11.080          C  
ATOM  12017  CG  ASN A 759      31.686 -21.206  42.404  1.00 11.080          C  
ATOM  12018  OD1 ASN A 759      31.839 -22.293  42.996  1.00 11.080          O  
ATOM  12019  ND2 ASN A 759      32.535 -20.768  41.529  1.00 11.080          N  
ATOM  12020  H   ASN A 759      29.332 -21.157  40.509  1.00  9.310          H  
ATOM  12021  HA  ASN A 759      29.299 -21.899  43.345  1.00  9.580          H  
ATOM  12022 1HB  ASN A 759      30.487 -19.543  41.857  1.00 13.300          H  
ATOM  12023 2HB  ASN A 759      30.640 -19.797  43.589  1.00 13.300          H  
ATOM  12024 1HD2 ASN A 759      33.349 -21.308  41.301  1.00 13.300          H  
ATOM  12025 2HD2 ASN A 759      32.361 -19.884  41.089  1.00 13.300          H  
ATOM  12026  N   ASN A 760      26.952 -20.831  43.450  1.00  7.800          N  
ATOM  12027  CA  ASN A 760      25.726 -20.149  43.883  1.00  7.990          C  
ATOM  12028  C   ASN A 760      25.732 -19.932  45.391  1.00  8.160          C  
ATOM  12029  O   ASN A 760      24.739 -19.546  46.005  1.00  8.590          O  
ATOM  12030  CB  ASN A 760      24.515 -20.937  43.437  1.00 11.110          C  
ATOM  12031  CG  ASN A 760      24.320 -20.853  41.952  1.00 11.110          C  
ATOM  12032  OD1 ASN A 760      24.445 -19.774  41.356  1.00 11.110          O  
ATOM  12033  ND2 ASN A 760      24.030 -21.969  41.338  1.00 11.110          N  
ATOM  12034  H   ASN A 760      26.951 -21.832  43.221  1.00  9.360          H  
ATOM  12035  HA  ASN A 760      25.692 -19.164  43.413  1.00  9.590          H  
ATOM  12036 1HB  ASN A 760      24.638 -21.983  43.717  1.00 13.330          H  
ATOM  12037 2HB  ASN A 760      23.622 -20.561  43.935  1.00 13.330          H  
ATOM  12038 1HD2 ASN A 760      23.912 -21.969  40.343  1.00 13.330          H  
ATOM  12039 2HD2 ASN A 760      23.945 -22.821  41.852  1.00 13.330          H  
ATOM  12040  N   ARG A 761      26.896 -20.193  45.964  1.00  8.110          N  
ATOM  12041  CA  ARG A 761      27.233 -20.038  47.354  1.00  8.500          C  
ATOM  12042  C   ARG A 761      27.624 -18.595  47.683  1.00  8.100          C  
ATOM  12043  O   ARG A 761      27.769 -18.254  48.856  1.00  8.490          O  
ATOM  12044  CB  ARG A 761      28.388 -20.967  47.694  1.00 11.740          C  
ATOM  12045  CG  ARG A 761      28.058 -22.455  47.590  1.00 11.740          C  
ATOM  12046  CD  ARG A 761      29.260 -23.326  47.782  1.00 11.740          C  
ATOM  12047  NE  ARG A 761      30.220 -23.226  46.662  1.00 11.740          N  
ATOM  12048  CZ  ARG A 761      31.470 -23.750  46.656  1.00 11.740          C  
ATOM  12049  NH1 ARG A 761      31.927 -24.397  47.714  1.00 11.740          N  
ATOM  12050  NH2 ARG A 761      32.244 -23.621  45.585  1.00 11.740          N  
ATOM  12051  H   ARG A 761      27.619 -20.517  45.346  1.00  9.730          H  
ATOM  12052  HA  ARG A 761      26.363 -20.309  47.955  1.00 10.200          H  
ATOM  12053 1HB  ARG A 761      29.221 -20.760  47.024  1.00 14.090          H  
ATOM  12054 2HB  ARG A 761      28.729 -20.769  48.709  1.00 14.090          H  
ATOM  12055 1HG  ARG A 761      27.322 -22.714  48.349  1.00 14.090          H  
ATOM  12056 2HG  ARG A 761      27.645 -22.665  46.602  1.00 14.090          H  
ATOM  12057 1HD  ARG A 761      29.767 -23.023  48.698  1.00 14.090          H  
ATOM  12058 2HD  ARG A 761      28.940 -24.364  47.867  1.00 14.090          H  
ATOM  12059  HE  ARG A 761      29.914 -22.752  45.827  1.00 14.090          H  
ATOM  12060 1HH1 ARG A 761      31.350 -24.505  48.534  1.00 14.090          H  
ATOM  12061 2HH1 ARG A 761      32.859 -24.788  47.704  1.00 14.090          H  
ATOM  12062 1HH2 ARG A 761      31.914 -23.126  44.746  1.00 14.090          H  
ATOM  12063 2HH2 ARG A 761      33.173 -24.013  45.583  1.00 14.090          H  
ATOM  12064  N   ASP A 762      27.804 -17.747  46.654  1.00  7.500          N  
ATOM  12065  CA  ASP A 762      28.222 -16.365  46.899  1.00  7.240          C  
ATOM  12066  C   ASP A 762      27.553 -15.400  45.910  1.00  6.880          C  
ATOM  12067  O   ASP A 762      26.757 -15.807  45.064  1.00  6.620          O  
ATOM  12068  CB  ASP A 762      29.768 -16.278  46.798  1.00 10.240          C  
ATOM  12069  CG  ASP A 762      30.419 -15.132  47.625  1.00 10.240          C  
ATOM  12070  OD1 ASP A 762      29.709 -14.212  47.970  1.00 10.240          O  
ATOM  12071  OD2 ASP A 762      31.602 -15.181  47.867  1.00 10.240          O  
ATOM  12072  H   ASP A 762      27.684 -18.078  45.692  1.00  9.000          H  
ATOM  12073  HA  ASP A 762      27.919 -16.079  47.906  1.00  8.690          H  
ATOM  12074 1HB  ASP A 762      30.197 -17.224  47.126  1.00 12.290          H  
ATOM  12075 2HB  ASP A 762      30.045 -16.144  45.750  1.00 12.290          H  
ATOM  12076  N   LEU A 763      27.866 -14.116  46.043  1.00  7.220          N  
ATOM  12077  CA  LEU A 763      27.289 -13.058  45.205  1.00  7.380          C  
ATOM  12078  C   LEU A 763      27.986 -12.797  43.870  1.00  7.080          C  
ATOM  12079  O   LEU A 763      29.214 -12.912  43.715  1.00  7.010          O  
ATOM  12080  CB  LEU A 763      27.243 -11.724  45.967  1.00 10.270          C  
ATOM  12081  CG  LEU A 763      26.399 -11.651  47.256  1.00 10.270          C  
ATOM  12082  CD1 LEU A 763      26.609 -10.269  47.881  1.00 10.270          C  
ATOM  12083  CD2 LEU A 763      24.914 -11.873  46.934  1.00 10.270          C  
ATOM  12084  H   LEU A 763      28.507 -13.886  46.804  1.00  8.660          H  
ATOM  12085  HA  LEU A 763      26.273 -13.354  44.961  1.00  8.860          H  
ATOM  12086 1HB  LEU A 763      28.254 -11.452  46.230  1.00 12.320          H  
ATOM  12087 2HB  LEU A 763      26.856 -10.959  45.291  1.00 12.320          H  
ATOM  12088  HG  LEU A 763      26.739 -12.407  47.965  1.00 12.320          H  
ATOM  12089 1HD1 LEU A 763      26.031 -10.192  48.800  1.00 12.320          H  
ATOM  12090 2HD1 LEU A 763      27.668 -10.129  48.106  1.00 12.320          H  
ATOM  12091 3HD1 LEU A 763      26.284  -9.497  47.179  1.00 12.320          H  
ATOM  12092 1HD2 LEU A 763      24.333 -11.799  47.853  1.00 12.320          H  
ATOM  12093 2HD2 LEU A 763      24.575 -11.110  46.228  1.00 12.320          H  
ATOM  12094 3HD2 LEU A 763      24.761 -12.856  46.502  1.00 12.320          H  
ATOM  12095  N   GLN A 764      27.181 -12.285  42.938  1.00  7.270          N  
ATOM  12096  CA  GLN A 764      27.567 -11.893  41.580  1.00  7.410          C  
ATOM  12097  C   GLN A 764      28.414 -10.618  41.573  1.00  7.150          C  
ATOM  12098  O   GLN A 764      28.846 -10.147  40.522  1.00  7.440          O  
ATOM  12099  CB  GLN A 764      26.305 -11.706  40.712  1.00 10.320          C  
ATOM  12100  CG  GLN A 764      25.468 -10.455  41.006  1.00 10.320          C  
ATOM  12101  CD  GLN A 764      24.499 -10.604  42.174  1.00 10.320          C  
ATOM  12102  OE1 GLN A 764      24.750 -11.353  43.128  1.00 10.320          O  
ATOM  12103  NE2 GLN A 764      23.395  -9.882  42.111  1.00 10.320          N  
ATOM  12104  H   GLN A 764      26.192 -12.204  43.175  1.00  8.720          H  
ATOM  12105  HA  GLN A 764      28.166 -12.696  41.154  1.00  8.890          H  
ATOM  12106 1HB  GLN A 764      26.583 -11.651  39.673  1.00 12.380          H  
ATOM  12107 2HB  GLN A 764      25.661 -12.576  40.825  1.00 12.380          H  
ATOM  12108 1HG  GLN A 764      26.109  -9.614  41.173  1.00 12.380          H  
ATOM  12109 2HG  GLN A 764      24.866 -10.263  40.121  1.00 12.380          H  
ATOM  12110 1HE2 GLN A 764      22.722  -9.931  42.851  1.00 12.380          H  
ATOM  12111 2HE2 GLN A 764      23.229  -9.283  41.326  1.00 12.380          H  
ATOM  12112  N   THR A 765      28.557 -10.010  42.746  1.00  6.960          N  
ATOM  12113  CA  THR A 765      29.335  -8.810  42.955  1.00  6.690          C  
ATOM  12114  C   THR A 765      30.563  -9.115  43.812  1.00  5.930          C  
ATOM  12115  O   THR A 765      31.324  -8.201  44.136  1.00  6.100          O  
ATOM  12116  CB  THR A 765      28.516  -7.742  43.704  1.00  9.470          C  
ATOM  12117  OG1 THR A 765      28.166  -8.248  45.000  1.00  9.470          O  
ATOM  12118  CG2 THR A 765      27.243  -7.449  42.958  1.00  9.470          C  
ATOM  12119  H   THR A 765      28.115 -10.409  43.559  1.00  8.350          H  
ATOM  12120  HA  THR A 765      29.666  -8.421  41.992  1.00  8.030          H  
ATOM  12121  HB  THR A 765      29.104  -6.831  43.807  1.00 11.370          H  
ATOM  12122  HG1 THR A 765      28.941  -8.187  45.582  1.00 11.370          H  
ATOM  12123 1HG2 THR A 765      26.672  -6.700  43.501  1.00 11.370          H  
ATOM  12124 2HG2 THR A 765      27.480  -7.078  41.961  1.00 11.370          H  
ATOM  12125 3HG2 THR A 765      26.662  -8.347  42.885  1.00 11.370          H  
ATOM  12126  N   SER A 766      30.715 -10.373  44.259  1.00  5.410          N  
ATOM  12127  CA  SER A 766      31.812 -10.714  45.160  1.00  4.960          C  
ATOM  12128  C   SER A 766      32.874 -11.606  44.539  1.00  4.970          C  
ATOM  12129  O   SER A 766      34.058 -11.461  44.850  1.00  5.470          O  
ATOM  12130  CB  SER A 766      31.288 -11.412  46.395  1.00  7.120          C  
ATOM  12131  OG  SER A 766      30.454 -10.577  47.152  1.00  7.120          O  
ATOM  12132  H   SER A 766      30.095 -11.116  43.951  1.00  6.490          H  
ATOM  12133  HA  SER A 766      32.297  -9.789  45.470  1.00  5.950          H  
ATOM  12134 1HB  SER A 766      30.733 -12.305  46.096  1.00  8.550          H  
ATOM  12135 2HB  SER A 766      32.124 -11.747  47.005  1.00  8.550          H  
ATOM  12136  HG  SER A 766      30.307 -11.048  47.981  1.00  8.550          H  
ATOM  12137  N   GLY A 767      32.468 -12.534  43.674  1.00  4.810          N  
ATOM  12138  CA  GLY A 767      33.444 -13.456  43.103  1.00  5.130          C  
ATOM  12139  C   GLY A 767      34.283 -12.798  42.009  1.00  4.830          C  
ATOM  12140  O   GLY A 767      33.890 -11.782  41.439  1.00  4.900          O  
ATOM  12141  H   GLY A 767      31.470 -12.634  43.476  1.00  5.770          H  
ATOM  12142 1HA  GLY A 767      34.098 -13.824  43.895  1.00  6.160          H  
ATOM  12143 2HA  GLY A 767      32.922 -14.320  42.693  1.00  6.160          H  
ATOM  12144  N   ASP A 768      35.423 -13.421  41.677  1.00  4.830          N  
ATOM  12145  CA  ASP A 768      36.305 -12.921  40.619  1.00  4.730          C  
ATOM  12146  C   ASP A 768      35.998 -13.548  39.267  1.00  4.630          C  
ATOM  12147  O   ASP A 768      36.167 -12.925  38.220  1.00  4.150          O  
ATOM  12148  CB  ASP A 768      37.764 -13.245  40.947  1.00  6.660          C  
ATOM  12149  CG  ASP A 768      38.286 -12.585  42.206  1.00  6.660          C  
ATOM  12150  OD1 ASP A 768      38.345 -11.379  42.269  1.00  6.660          O  
ATOM  12151  OD2 ASP A 768      38.623 -13.314  43.109  1.00  6.660          O  
ATOM  12152  H   ASP A 768      35.705 -14.230  42.213  1.00  5.800          H  
ATOM  12153  HA  ASP A 768      36.178 -11.840  40.540  1.00  5.680          H  
ATOM  12154 1HB  ASP A 768      37.881 -14.324  41.047  1.00  7.990          H  
ATOM  12155 2HB  ASP A 768      38.392 -12.932  40.114  1.00  7.990          H  
ATOM  12156  N   LEU A 769      35.545 -14.797  39.298  1.00  5.280          N  
ATOM  12157  CA  LEU A 769      35.323 -15.593  38.093  1.00  5.460          C  
ATOM  12158  C   LEU A 769      34.288 -14.979  37.181  1.00  4.770          C  
ATOM  12159  O   LEU A 769      34.399 -15.033  35.965  1.00  4.980          O  
ATOM  12160  CB  LEU A 769      34.854 -16.985  38.495  1.00  7.570          C  
ATOM  12161  CG  LEU A 769      35.843 -17.900  39.196  1.00  7.570          C  
ATOM  12162  CD1 LEU A 769      35.068 -19.100  39.700  1.00  7.570          C  
ATOM  12163  CD2 LEU A 769      36.922 -18.333  38.215  1.00  7.570          C  
ATOM  12164  H   LEU A 769      35.397 -15.223  40.197  1.00  6.340          H  
ATOM  12165  HA  LEU A 769      36.257 -15.649  37.541  1.00  6.550          H  
ATOM  12166 1HB  LEU A 769      34.014 -16.880  39.136  1.00  9.090          H  
ATOM  12167 2HB  LEU A 769      34.533 -17.504  37.587  1.00  9.090          H  
ATOM  12168  HG  LEU A 769      36.303 -17.399  40.043  1.00  9.090          H  
ATOM  12169 1HD1 LEU A 769      35.742 -19.792  40.204  1.00  9.090          H  
ATOM  12170 2HD1 LEU A 769      34.304 -18.768  40.397  1.00  9.090          H  
ATOM  12171 3HD1 LEU A 769      34.593 -19.594  38.876  1.00  9.090          H  
ATOM  12172 1HD2 LEU A 769      37.610 -19.016  38.708  1.00  9.090          H  
ATOM  12173 2HD2 LEU A 769      36.458 -18.833  37.373  1.00  9.090          H  
ATOM  12174 3HD2 LEU A 769      37.477 -17.479  37.850  1.00  9.090          H  
ATOM  12175  N   ILE A 770      33.293 -14.350  37.776  1.00  4.250          N  
ATOM  12176  CA  ILE A 770      32.205 -13.716  37.052  1.00  4.130          C  
ATOM  12177  C   ILE A 770      32.652 -12.562  36.127  1.00  3.370          C  
ATOM  12178  O   ILE A 770      31.859 -12.085  35.312  1.00  3.680          O  
ATOM  12179  CB  ILE A 770      31.122 -13.227  38.032  1.00  5.830          C  
ATOM  12180  CG1 ILE A 770      29.804 -12.977  37.243  1.00  5.830          C  
ATOM  12181  CG2 ILE A 770      31.606 -12.003  38.808  1.00  5.830          C  
ATOM  12182  CD1 ILE A 770      28.599 -12.734  38.073  1.00  5.830          C  
ATOM  12183  H   ILE A 770      33.276 -14.333  38.784  1.00  5.100          H  
ATOM  12184  HA  ILE A 770      31.751 -14.479  36.419  1.00  4.960          H  
ATOM  12185  HB  ILE A 770      30.919 -14.012  38.741  1.00  7.000          H  
ATOM  12186 1HG1 ILE A 770      29.919 -12.128  36.614  1.00  7.000          H  
ATOM  12187 2HG1 ILE A 770      29.612 -13.850  36.620  1.00  7.000          H  
ATOM  12188 1HG2 ILE A 770      30.852 -11.685  39.527  1.00  7.000          H  
ATOM  12189 2HG2 ILE A 770      32.516 -12.254  39.346  1.00  7.000          H  
ATOM  12190 3HG2 ILE A 770      31.811 -11.179  38.127  1.00  7.000          H  
ATOM  12191 1HD1 ILE A 770      27.740 -12.581  37.420  1.00  7.000          H  
ATOM  12192 2HD1 ILE A 770      28.413 -13.566  38.712  1.00  7.000          H  
ATOM  12193 3HD1 ILE A 770      28.748 -11.851  38.672  1.00  7.000          H  
ATOM  12194  N   ASN A 771      33.891 -12.076  36.273  1.00  2.850          N  
ATOM  12195  CA  ASN A 771      34.390 -10.970  35.471  1.00  2.800          C  
ATOM  12196  C   ASN A 771      33.957 -11.093  34.010  1.00  2.420          C  
ATOM  12197  O   ASN A 771      34.324 -12.048  33.298  1.00  2.610          O  
ATOM  12198  CB  ASN A 771      35.904 -10.891  35.583  1.00  3.940          C  
ATOM  12199  CG  ASN A 771      36.488  -9.653  34.973  1.00  3.940          C  
ATOM  12200  OD1 ASN A 771      36.110  -9.246  33.873  1.00  3.940          O  
ATOM  12201  ND2 ASN A 771      37.402  -9.033  35.683  1.00  3.940          N  
ATOM  12202  H   ASN A 771      34.528 -12.503  36.953  1.00  3.420          H  
ATOM  12203  HA  ASN A 771      33.965 -10.046  35.861  1.00  3.360          H  
ATOM  12204 1HB  ASN A 771      36.183 -10.918  36.635  1.00  4.730          H  
ATOM  12205 2HB  ASN A 771      36.348 -11.770  35.111  1.00  4.730          H  
ATOM  12206 1HD2 ASN A 771      37.832  -8.192  35.339  1.00  4.730          H  
ATOM  12207 2HD2 ASN A 771      37.659  -9.401  36.576  1.00  4.730          H  
ATOM  12208  N   ARG A 772      33.267 -10.026  33.557  1.00  2.140          N  
ATOM  12209  CA  ARG A 772      32.670  -9.882  32.230  1.00  1.970          C  
ATOM  12210  C   ARG A 772      33.680  -9.992  31.090  1.00  1.660          C  
ATOM  12211  O   ARG A 772      33.290 -10.118  29.932  1.00  1.470          O  
ATOM  12212  CB  ARG A 772      31.911  -8.556  32.094  1.00  2.830          C  
ATOM  12213  CG  ARG A 772      30.689  -8.331  33.063  1.00  2.830          C  
ATOM  12214  CD  ARG A 772      29.637  -9.402  32.969  1.00  2.830          C  
ATOM  12215  NE  ARG A 772      28.383  -9.054  33.697  1.00  2.830          N  
ATOM  12216  CZ  ARG A 772      28.167  -9.244  35.024  1.00  2.830          C  
ATOM  12217  NH1 ARG A 772      29.112  -9.720  35.796  1.00  2.830          N  
ATOM  12218  NH2 ARG A 772      26.990  -8.947  35.551  1.00  2.830          N  
ATOM  12219  H   ARG A 772      33.095  -9.293  34.228  1.00  2.570          H  
ATOM  12220  HA  ARG A 772      31.950 -10.689  32.102  1.00  2.360          H  
ATOM  12221 1HB  ARG A 772      32.598  -7.735  32.252  1.00  3.390          H  
ATOM  12222 2HB  ARG A 772      31.533  -8.469  31.069  1.00  3.390          H  
ATOM  12223 1HG  ARG A 772      31.048  -8.293  34.088  1.00  3.390          H  
ATOM  12224 2HG  ARG A 772      30.212  -7.381  32.815  1.00  3.390          H  
ATOM  12225 1HD  ARG A 772      29.392  -9.569  31.934  1.00  3.390          H  
ATOM  12226 2HD  ARG A 772      30.024 -10.330  33.390  1.00  3.390          H  
ATOM  12227  HE  ARG A 772      27.588  -8.694  33.145  1.00  3.390          H  
ATOM  12228 1HH1 ARG A 772      30.017  -9.966  35.414  1.00  3.390          H  
ATOM  12229 2HH1 ARG A 772      28.932  -9.861  36.782  1.00  3.390          H  
ATOM  12230 1HH2 ARG A 772      26.244  -8.589  34.960  1.00  3.390          H  
ATOM  12231 2HH2 ARG A 772      26.827  -9.087  36.539  1.00  3.390          H  
ATOM  12232  N   ALA A 773      34.976 -10.025  31.402  1.00  1.690          N  
ATOM  12233  CA  ALA A 773      35.984 -10.182  30.370  1.00  1.570          C  
ATOM  12234  C   ALA A 773      35.700 -11.439  29.550  1.00  1.300          C  
ATOM  12235  O   ALA A 773      36.048 -11.476  28.373  1.00  1.240          O  
ATOM  12236  CB  ALA A 773      37.374 -10.290  30.971  1.00  2.250          C  
ATOM  12237  H   ALA A 773      35.264  -9.907  32.375  1.00  2.030          H  
ATOM  12238  HA  ALA A 773      35.939  -9.314  29.713  1.00  1.880          H  
ATOM  12239 1HB  ALA A 773      38.105 -10.400  30.172  1.00  2.700          H  
ATOM  12240 2HB  ALA A 773      37.605  -9.411  31.544  1.00  2.700          H  
ATOM  12241 3HB  ALA A 773      37.410 -11.161  31.624  1.00  2.700          H  
ATOM  12242  N   GLY A 774      35.139 -12.498  30.162  1.00  1.240          N  
ATOM  12243  CA  GLY A 774      34.846 -13.724  29.412  1.00  1.100          C  
ATOM  12244  C   GLY A 774      33.869 -13.459  28.265  1.00  1.000          C  
ATOM  12245  O   GLY A 774      34.147 -13.803  27.107  1.00  0.950          O  
ATOM  12246  H   GLY A 774      34.894 -12.445  31.164  1.00  1.490          H  
ATOM  12247 1HA  GLY A 774      35.775 -14.133  29.011  1.00  1.320          H  
ATOM  12248 2HA  GLY A 774      34.436 -14.477  30.071  1.00  1.320          H  
ATOM  12249  N   SER A 775      32.717 -12.846  28.575  1.00  1.120          N  
ATOM  12250  CA  SER A 775      31.721 -12.529  27.555  1.00  1.080          C  
ATOM  12251  C   SER A 775      32.284 -11.566  26.527  1.00  0.920          C  
ATOM  12252  O   SER A 775      31.984 -11.688  25.330  1.00  0.980          O  
ATOM  12253  CB  SER A 775      30.531 -11.878  28.202  1.00  1.530          C  
ATOM  12254  OG  SER A 775      30.921 -10.646  28.726  1.00  1.530          O  
ATOM  12255  H   SER A 775      32.532 -12.584  29.536  1.00  1.340          H  
ATOM  12256  HA  SER A 775      31.414 -13.436  27.042  1.00  1.300          H  
ATOM  12257 1HB  SER A 775      29.757 -11.732  27.464  1.00  1.830          H  
ATOM  12258 2HB  SER A 775      30.133 -12.513  28.988  1.00  1.830          H  
ATOM  12259  HG  SER A 775      30.119 -10.174  29.015  1.00  1.830          H  
ATOM  12260  N   THR A 776      33.171 -10.671  26.972  1.00  0.870          N  
ATOM  12261  CA  THR A 776      33.794  -9.728  26.076  1.00  0.820          C  
ATOM  12262  C   THR A 776      34.701 -10.474  25.108  1.00  0.770          C  
ATOM  12263  O   THR A 776      34.694 -10.169  23.915  1.00  0.740          O  
ATOM  12264  CB  THR A 776      34.564  -8.614  26.806  1.00  1.170          C  
ATOM  12265  OG1 THR A 776      33.683  -7.872  27.647  1.00  1.170          O  
ATOM  12266  CG2 THR A 776      35.079  -7.686  25.780  1.00  1.170          C  
ATOM  12267  H   THR A 776      33.345 -10.601  27.980  1.00  1.040          H  
ATOM  12268  HA  THR A 776      33.013  -9.242  25.496  1.00  0.980          H  
ATOM  12269  HB  THR A 776      35.371  -9.026  27.396  1.00  1.400          H  
ATOM  12270  HG1 THR A 776      34.206  -7.166  28.108  1.00  1.400          H  
ATOM  12271 1HG2 THR A 776      35.608  -6.865  26.252  1.00  1.400          H  
ATOM  12272 2HG2 THR A 776      35.743  -8.205  25.124  1.00  1.400          H  
ATOM  12273 3HG2 THR A 776      34.237  -7.309  25.225  1.00  1.400          H  
ATOM  12274  N   CYS A 777      35.488 -11.440  25.610  1.00  0.800          N  
ATOM  12275  CA  CYS A 777      36.399 -12.219  24.775  1.00  0.790          C  
ATOM  12276  C   CYS A 777      35.617 -12.991  23.711  1.00  0.740          C  
ATOM  12277  O   CYS A 777      36.037 -13.035  22.553  1.00  0.720          O  
ATOM  12278  CB  CYS A 777      37.189 -13.231  25.613  1.00  1.110          C  
ATOM  12279  SG  CYS A 777      38.384 -12.523  26.729  1.00  1.110          S  
ATOM  12280  H   CYS A 777      35.487 -11.591  26.622  1.00  0.960          H  
ATOM  12281  HA  CYS A 777      37.097 -11.547  24.288  1.00  0.950          H  
ATOM  12282 1HB  CYS A 777      36.507 -13.849  26.195  1.00  1.330          H  
ATOM  12283 2HB  CYS A 777      37.732 -13.880  24.956  1.00  1.330          H  
ATOM  12284  HG  CYS A 777      37.463 -11.991  27.563  1.00  1.330          H  
ATOM  12285  N   GLY A 778      34.462 -13.558  24.097  1.00  0.760          N  
ATOM  12286  CA  GLY A 778      33.577 -14.295  23.190  1.00  0.770          C  
ATOM  12287  C   GLY A 778      33.114 -13.379  22.049  1.00  0.690          C  
ATOM  12288  O   GLY A 778      33.172 -13.736  20.865  1.00  0.670          O  
ATOM  12289  H   GLY A 778      34.216 -13.507  25.092  1.00  0.910          H  
ATOM  12290 1HA  GLY A 778      34.092 -15.173  22.798  1.00  0.920          H  
ATOM  12291 2HA  GLY A 778      32.711 -14.651  23.751  1.00  0.920          H  
ATOM  12292  N   PHE A 779      32.647 -12.190  22.422  1.00  0.660          N  
ATOM  12293  CA  PHE A 779      32.166 -11.178  21.498  1.00  0.610          C  
ATOM  12294  C   PHE A 779      33.311 -10.695  20.574  1.00  0.570          C  
ATOM  12295  O   PHE A 779      33.106 -10.582  19.358  1.00  0.590          O  
ATOM  12296  CB  PHE A 779      31.470 -10.081  22.331  1.00  0.870          C  
ATOM  12297  CG  PHE A 779      30.795  -8.924  21.625  1.00  0.870          C  
ATOM  12298  CD1 PHE A 779      30.373  -8.970  20.297  1.00  0.870          C  
ATOM  12299  CD2 PHE A 779      30.550  -7.758  22.342  1.00  0.870          C  
ATOM  12300  CE1 PHE A 779      29.747  -7.873  19.729  1.00  0.870          C  
ATOM  12301  CE2 PHE A 779      29.927  -6.678  21.766  1.00  0.870          C  
ATOM  12302  CZ  PHE A 779      29.525  -6.734  20.459  1.00  0.870          C  
ATOM  12303  H   PHE A 779      32.589 -11.986  23.428  1.00  0.790          H  
ATOM  12304  HA  PHE A 779      31.415 -11.634  20.861  1.00  0.730          H  
ATOM  12305 1HB  PHE A 779      30.715 -10.564  22.963  1.00  1.050          H  
ATOM  12306 2HB  PHE A 779      32.201  -9.668  23.017  1.00  1.050          H  
ATOM  12307  HD1 PHE A 779      30.536  -9.863  19.693  1.00  1.050          H  
ATOM  12308  HD2 PHE A 779      30.873  -7.703  23.376  1.00  1.050          H  
ATOM  12309  HE1 PHE A 779      29.427  -7.912  18.704  1.00  1.050          H  
ATOM  12310  HE2 PHE A 779      29.755  -5.782  22.346  1.00  1.050          H  
ATOM  12311  HZ  PHE A 779      29.034  -5.878  20.003  1.00  1.050          H  
ATOM  12312  N   PHE A 780      34.510 -10.421  21.126  1.00  0.560          N  
ATOM  12313  CA  PHE A 780      35.665  -9.994  20.323  1.00  0.580          C  
ATOM  12314  C   PHE A 780      36.019 -10.990  19.250  1.00  0.540          C  
ATOM  12315  O   PHE A 780      36.192 -10.612  18.087  1.00  0.520          O  
ATOM  12316  CB  PHE A 780      36.945  -9.841  21.145  1.00  0.800          C  
ATOM  12317  CG  PHE A 780      38.165  -9.518  20.269  1.00  0.800          C  
ATOM  12318  CD1 PHE A 780      38.432  -8.245  19.825  1.00  0.800          C  
ATOM  12319  CD2 PHE A 780      39.018 -10.519  19.870  1.00  0.800          C  
ATOM  12320  CE1 PHE A 780      39.506  -7.983  19.015  1.00  0.800          C  
ATOM  12321  CE2 PHE A 780      40.093 -10.264  19.052  1.00  0.800          C  
ATOM  12322  CZ  PHE A 780      40.333  -8.998  18.624  1.00  0.800          C  
ATOM  12323  H   PHE A 780      34.621 -10.494  22.135  1.00  0.670          H  
ATOM  12324  HA  PHE A 780      35.423  -9.045  19.848  1.00  0.700          H  
ATOM  12325 1HB  PHE A 780      36.832  -9.085  21.872  1.00  0.960          H  
ATOM  12326 2HB  PHE A 780      37.141 -10.770  21.677  1.00  0.960          H  
ATOM  12327  HD1 PHE A 780      37.790  -7.451  20.103  1.00  0.960          H  
ATOM  12328  HD2 PHE A 780      38.817 -11.525  20.208  1.00  0.960          H  
ATOM  12329  HE1 PHE A 780      39.692  -6.967  18.674  1.00  0.960          H  
ATOM  12330  HE2 PHE A 780      40.754 -11.070  18.738  1.00  0.960          H  
ATOM  12331  HZ  PHE A 780      41.183  -8.797  17.975  1.00  0.960          H  
ATOM  12332  N   ILE A 781      36.182 -12.265  19.641  1.00  0.580          N  
ATOM  12333  CA  ILE A 781      36.592 -13.272  18.681  1.00  0.610          C  
ATOM  12334  C   ILE A 781      35.538 -13.430  17.601  1.00  0.610          C  
ATOM  12335  O   ILE A 781      35.898 -13.635  16.439  1.00  0.630          O  
ATOM  12336  CB  ILE A 781      36.928 -14.620  19.380  1.00  0.840          C  
ATOM  12337  CG1 ILE A 781      37.575 -15.646  18.451  1.00  0.840          C  
ATOM  12338  CG2 ILE A 781      35.809 -15.225  19.991  1.00  0.840          C  
ATOM  12339  CD1 ILE A 781      38.899 -15.343  18.005  1.00  0.840          C  
ATOM  12340  H   ILE A 781      36.030 -12.516  20.624  1.00  0.700          H  
ATOM  12341  HA  ILE A 781      37.499 -12.914  18.208  1.00  0.730          H  
ATOM  12342  HB  ILE A 781      37.650 -14.408  20.173  1.00  1.010          H  
ATOM  12343 1HG1 ILE A 781      37.622 -16.566  18.971  1.00  1.010          H  
ATOM  12344 2HG1 ILE A 781      36.946 -15.782  17.571  1.00  1.010          H  
ATOM  12345 1HG2 ILE A 781      36.145 -16.109  20.491  1.00  1.010          H  
ATOM  12346 2HG2 ILE A 781      35.395 -14.551  20.699  1.00  1.010          H  
ATOM  12347 3HG2 ILE A 781      35.091 -15.480  19.253  1.00  1.010          H  
ATOM  12348 1HD1 ILE A 781      39.235 -16.156  17.421  1.00  1.010          H  
ATOM  12349 2HD1 ILE A 781      38.935 -14.426  17.425  1.00  1.010          H  
ATOM  12350 3HD1 ILE A 781      39.519 -15.258  18.864  1.00  1.010          H  
ATOM  12351  N   LEU A 782      34.247 -13.307  17.956  1.00  0.600          N  
ATOM  12352  CA  LEU A 782      33.211 -13.370  16.948  1.00  0.610          C  
ATOM  12353  C   LEU A 782      33.375 -12.204  15.979  1.00  0.610          C  
ATOM  12354  O   LEU A 782      33.315 -12.403  14.765  1.00  0.680          O  
ATOM  12355  CB  LEU A 782      31.811 -13.364  17.585  1.00  0.850          C  
ATOM  12356  CG  LEU A 782      30.604 -13.588  16.615  1.00  0.850          C  
ATOM  12357  CD1 LEU A 782      29.470 -14.286  17.386  1.00  0.850          C  
ATOM  12358  CD2 LEU A 782      30.103 -12.234  16.066  1.00  0.850          C  
ATOM  12359  H   LEU A 782      33.983 -13.209  18.944  1.00  0.720          H  
ATOM  12360  HA  LEU A 782      33.329 -14.297  16.391  1.00  0.730          H  
ATOM  12361 1HB  LEU A 782      31.780 -14.121  18.353  1.00  1.020          H  
ATOM  12362 2HB  LEU A 782      31.669 -12.400  18.076  1.00  1.020          H  
ATOM  12363  HG  LEU A 782      30.907 -14.224  15.782  1.00  1.020          H  
ATOM  12364 1HD1 LEU A 782      28.617 -14.445  16.724  1.00  1.020          H  
ATOM  12365 2HD1 LEU A 782      29.805 -15.238  17.761  1.00  1.020          H  
ATOM  12366 3HD1 LEU A 782      29.176 -13.680  18.214  1.00  1.020          H  
ATOM  12367 1HD2 LEU A 782      29.271 -12.424  15.411  1.00  1.020          H  
ATOM  12368 2HD2 LEU A 782      29.787 -11.600  16.891  1.00  1.020          H  
ATOM  12369 3HD2 LEU A 782      30.858 -11.722  15.503  1.00  1.020          H  
ATOM  12370  N   GLY A 783      33.550 -10.976  16.496  1.00  0.560          N  
ATOM  12371  CA  GLY A 783      33.702  -9.818  15.622  1.00  0.610          C  
ATOM  12372  C   GLY A 783      34.911  -9.980  14.698  1.00  0.610          C  
ATOM  12373  O   GLY A 783      34.847  -9.639  13.508  1.00  0.650          O  
ATOM  12374  H   GLY A 783      33.558 -10.848  17.515  1.00  0.670          H  
ATOM  12375 1HA  GLY A 783      32.797  -9.684  15.035  1.00  0.730          H  
ATOM  12376 2HA  GLY A 783      33.826  -8.925  16.235  1.00  0.730          H  
ATOM  12377  N   ALA A 784      36.013 -10.514  15.241  1.00  0.600          N  
ATOM  12378  CA  ALA A 784      37.219 -10.734  14.463  1.00  0.640          C  
ATOM  12379  C   ALA A 784      36.989 -11.744  13.328  1.00  0.650          C  
ATOM  12380  O   ALA A 784      37.388 -11.493  12.177  1.00  0.700          O  
ATOM  12381  CB  ALA A 784      38.331 -11.227  15.383  1.00  0.880          C  
ATOM  12382  H   ALA A 784      36.015 -10.733  16.242  1.00  0.720          H  
ATOM  12383  HA  ALA A 784      37.513  -9.784  14.021  1.00  0.770          H  
ATOM  12384 1HB  ALA A 784      39.246 -11.367  14.813  1.00  1.060          H  
ATOM  12385 2HB  ALA A 784      38.497 -10.494  16.175  1.00  1.060          H  
ATOM  12386 3HB  ALA A 784      38.033 -12.176  15.827  1.00  1.060          H  
ATOM  12387  N   SER A 785      36.295 -12.858  13.622  1.00  0.660          N  
ATOM  12388  CA  SER A 785      36.064 -13.836  12.575  1.00  0.720          C  
ATOM  12389  C   SER A 785      35.003 -13.345  11.607  1.00  0.720          C  
ATOM  12390  O   SER A 785      35.040 -13.702  10.426  1.00  0.740          O  
ATOM  12391  CB  SER A 785      35.648 -15.161  13.158  1.00  0.980          C  
ATOM  12392  OG  SER A 785      34.374 -15.090  13.717  1.00  0.980          O  
ATOM  12393  H   SER A 785      35.995 -13.060  14.583  1.00  0.790          H  
ATOM  12394  HA  SER A 785      36.996 -13.981  12.028  1.00  0.860          H  
ATOM  12395 1HB  SER A 785      35.671 -15.911  12.380  1.00  1.180          H  
ATOM  12396 2HB  SER A 785      36.362 -15.452  13.925  1.00  1.180          H  
ATOM  12397  HG  SER A 785      34.196 -15.961  14.076  1.00  1.180          H  
ATOM  12398  N   ALA A 786      34.088 -12.480  12.078  1.00  0.710          N  
ATOM  12399  CA  ALA A 786      33.069 -11.910  11.216  1.00  0.740          C  
ATOM  12400  C   ALA A 786      33.742 -11.093  10.135  1.00  0.700          C  
ATOM  12401  O   ALA A 786      33.367 -11.175   8.962  1.00  0.730          O  
ATOM  12402  CB  ALA A 786      32.113 -11.028  12.001  1.00  1.020          C  
ATOM  12403  H   ALA A 786      34.069 -12.287  13.083  1.00  0.850          H  
ATOM  12404  HA  ALA A 786      32.514 -12.724  10.754  1.00  0.890          H  
ATOM  12405 1HB  ALA A 786      31.351 -10.618  11.334  1.00  1.230          H  
ATOM  12406 2HB  ALA A 786      31.645 -11.613  12.781  1.00  1.230          H  
ATOM  12407 3HB  ALA A 786      32.662 -10.215  12.454  1.00  1.230          H  
ATOM  12408  N   ALA A 787      34.778 -10.334  10.524  1.00  0.650          N  
ATOM  12409  CA  ALA A 787      35.505  -9.519   9.568  1.00  0.650          C  
ATOM  12410  C   ALA A 787      36.113 -10.397   8.475  1.00  0.650          C  
ATOM  12411  O   ALA A 787      35.991 -10.093   7.275  1.00  0.640          O  
ATOM  12412  CB  ALA A 787      36.593  -8.745  10.300  1.00  0.910          C  
ATOM  12413  H   ALA A 787      34.992 -10.268  11.527  1.00  0.780          H  
ATOM  12414  HA  ALA A 787      34.806  -8.826   9.104  1.00  0.780          H  
ATOM  12415 1HB  ALA A 787      37.151  -8.132   9.620  1.00  1.090          H  
ATOM  12416 2HB  ALA A 787      36.130  -8.115  11.067  1.00  1.090          H  
ATOM  12417 3HB  ALA A 787      37.276  -9.442  10.771  1.00  1.090          H  
ATOM  12418  N   LEU A 788      36.708 -11.526   8.879  1.00  0.670          N  
ATOM  12419  CA  LEU A 788      37.280 -12.416   7.884  1.00  0.700          C  
ATOM  12420  C   LEU A 788      36.222 -13.056   7.009  1.00  0.650          C  
ATOM  12421  O   LEU A 788      36.398 -13.102   5.792  1.00  0.630          O  
ATOM  12422  CB  LEU A 788      38.102 -13.534   8.539  1.00  0.970          C  
ATOM  12423  CG  LEU A 788      39.434 -13.133   9.220  1.00  0.970          C  
ATOM  12424  CD1 LEU A 788      39.981 -14.337   9.968  1.00  0.970          C  
ATOM  12425  CD2 LEU A 788      40.457 -12.668   8.168  1.00  0.970          C  
ATOM  12426  H   LEU A 788      36.808 -11.706   9.886  1.00  0.800          H  
ATOM  12427  HA  LEU A 788      37.919 -11.829   7.236  1.00  0.840          H  
ATOM  12428 1HB  LEU A 788      37.478 -14.008   9.298  1.00  1.160          H  
ATOM  12429 2HB  LEU A 788      38.327 -14.278   7.778  1.00  1.160          H  
ATOM  12430  HG  LEU A 788      39.252 -12.332   9.941  1.00  1.160          H  
ATOM  12431 1HD1 LEU A 788      40.899 -14.055  10.454  1.00  1.160          H  
ATOM  12432 2HD1 LEU A 788      39.260 -14.653  10.719  1.00  1.160          H  
ATOM  12433 3HD1 LEU A 788      40.173 -15.157   9.282  1.00  1.160          H  
ATOM  12434 1HD2 LEU A 788      41.390 -12.405   8.667  1.00  1.160          H  
ATOM  12435 2HD2 LEU A 788      40.642 -13.475   7.458  1.00  1.160          H  
ATOM  12436 3HD2 LEU A 788      40.090 -11.799   7.634  1.00  1.160          H  
ATOM  12437  N   ASN A 789      35.092 -13.477   7.588  1.00  0.670          N  
ATOM  12438  CA  ASN A 789      34.061 -14.140   6.797  1.00  0.660          C  
ATOM  12439  C   ASN A 789      33.545 -13.231   5.697  1.00  0.560          C  
ATOM  12440  O   ASN A 789      33.390 -13.655   4.549  1.00  0.550          O  
ATOM  12441  CB  ASN A 789      32.881 -14.527   7.667  1.00  0.930          C  
ATOM  12442  CG  ASN A 789      33.116 -15.663   8.584  1.00  0.930          C  
ATOM  12443  OD1 ASN A 789      33.983 -16.519   8.391  1.00  0.930          O  
ATOM  12444  ND2 ASN A 789      32.337 -15.677   9.619  1.00  0.930          N  
ATOM  12445  H   ASN A 789      34.989 -13.404   8.605  1.00  0.800          H  
ATOM  12446  HA  ASN A 789      34.486 -15.030   6.339  1.00  0.790          H  
ATOM  12447 1HB  ASN A 789      32.578 -13.663   8.258  1.00  1.110          H  
ATOM  12448 2HB  ASN A 789      32.044 -14.784   7.027  1.00  1.110          H  
ATOM  12449 1HD2 ASN A 789      32.426 -16.400  10.299  1.00  1.110          H  
ATOM  12450 2HD2 ASN A 789      31.653 -14.960   9.735  1.00  1.110          H  
ATOM  12451  N   SER A 790      33.365 -11.956   6.014  1.00  0.530          N  
ATOM  12452  CA  SER A 790      32.848 -11.011   5.045  1.00  0.480          C  
ATOM  12453  C   SER A 790      33.750 -10.897   3.829  1.00  0.450          C  
ATOM  12454  O   SER A 790      33.274 -10.893   2.690  1.00  0.460          O  
ATOM  12455  CB  SER A 790      32.730  -9.692   5.733  1.00  0.690          C  
ATOM  12456  OG  SER A 790      31.770  -9.768   6.744  1.00  0.690          O  
ATOM  12457  H   SER A 790      33.497 -11.652   6.987  1.00  0.640          H  
ATOM  12458  HA  SER A 790      31.862 -11.351   4.726  1.00  0.580          H  
ATOM  12459 1HB  SER A 790      33.693  -9.436   6.170  1.00  0.830          H  
ATOM  12460 2HB  SER A 790      32.478  -8.922   5.018  1.00  0.830          H  
ATOM  12461  HG  SER A 790      31.957  -9.031   7.329  1.00  0.830          H  
ATOM  12462  N   LEU A 791      35.059 -10.829   4.066  1.00  0.470          N  
ATOM  12463  CA  LEU A 791      36.021 -10.790   2.975  1.00  0.510          C  
ATOM  12464  C   LEU A 791      36.120 -12.154   2.271  1.00  0.540          C  
ATOM  12465  O   LEU A 791      36.215 -12.228   1.045  1.00  0.620          O  
ATOM  12466  CB  LEU A 791      37.389 -10.346   3.535  1.00  0.700          C  
ATOM  12467  CG  LEU A 791      37.481  -8.836   3.998  1.00  0.700          C  
ATOM  12468  CD1 LEU A 791      38.751  -8.614   4.810  1.00  0.700          C  
ATOM  12469  CD2 LEU A 791      37.527  -7.898   2.758  1.00  0.700          C  
ATOM  12470  H   LEU A 791      35.377 -10.772   5.042  1.00  0.560          H  
ATOM  12471  HA  LEU A 791      35.682 -10.070   2.243  1.00  0.610          H  
ATOM  12472 1HB  LEU A 791      37.617 -10.973   4.403  1.00  0.840          H  
ATOM  12473 2HB  LEU A 791      38.151 -10.521   2.779  1.00  0.840          H  
ATOM  12474  HG  LEU A 791      36.617  -8.599   4.616  1.00  0.840          H  
ATOM  12475 1HD1 LEU A 791      38.799  -7.571   5.128  1.00  0.840          H  
ATOM  12476 2HD1 LEU A 791      38.732  -9.262   5.692  1.00  0.840          H  
ATOM  12477 3HD1 LEU A 791      39.622  -8.851   4.201  1.00  0.840          H  
ATOM  12478 1HD2 LEU A 791      37.587  -6.866   3.085  1.00  0.840          H  
ATOM  12479 2HD2 LEU A 791      38.394  -8.126   2.159  1.00  0.840          H  
ATOM  12480 3HD2 LEU A 791      36.650  -8.021   2.153  1.00  0.840          H  
ATOM  12481  N   ASN A 792      36.051 -13.248   3.029  1.00  0.560          N  
ATOM  12482  CA  ASN A 792      36.190 -14.579   2.448  1.00  0.670          C  
ATOM  12483  C   ASN A 792      35.040 -14.912   1.486  1.00  0.660          C  
ATOM  12484  O   ASN A 792      35.250 -15.510   0.428  1.00  0.740          O  
ATOM  12485  CB  ASN A 792      36.288 -15.621   3.545  1.00  0.890          C  
ATOM  12486  CG  ASN A 792      37.598 -15.531   4.309  1.00  0.890          C  
ATOM  12487  OD1 ASN A 792      38.577 -14.929   3.848  1.00  0.890          O  
ATOM  12488  ND2 ASN A 792      37.626 -16.116   5.475  1.00  0.890          N  
ATOM  12489  H   ASN A 792      35.978 -13.148   4.039  1.00  0.670          H  
ATOM  12490  HA  ASN A 792      37.109 -14.586   1.878  1.00  0.800          H  
ATOM  12491 1HB  ASN A 792      35.467 -15.484   4.239  1.00  1.070          H  
ATOM  12492 2HB  ASN A 792      36.192 -16.615   3.119  1.00  1.070          H  
ATOM  12493 1HD2 ASN A 792      38.452 -16.063   6.031  1.00  1.070          H  
ATOM  12494 2HD2 ASN A 792      36.819 -16.598   5.818  1.00  1.070          H  
ATOM  12495  N   LEU A 793      33.838 -14.432   1.800  1.00  0.670          N  
ATOM  12496  CA  LEU A 793      32.649 -14.675   0.983  1.00  0.770          C  
ATOM  12497  C   LEU A 793      32.655 -13.932  -0.351  1.00  0.840          C  
ATOM  12498  O   LEU A 793      31.771 -14.152  -1.175  1.00  1.000          O  
ATOM  12499  CB  LEU A 793      31.358 -14.331   1.763  1.00  1.040          C  
ATOM  12500  CG  LEU A 793      30.613 -15.512   2.551  1.00  1.040          C  
ATOM  12501  CD1 LEU A 793      30.002 -16.492   1.541  1.00  1.040          C  
ATOM  12502  CD2 LEU A 793      31.560 -16.231   3.524  1.00  1.040          C  
ATOM  12503  H   LEU A 793      33.727 -13.964   2.707  1.00  0.800          H  
ATOM  12504  HA  LEU A 793      32.635 -15.732   0.750  1.00  0.920          H  
ATOM  12505 1HB  LEU A 793      31.610 -13.563   2.503  1.00  1.250          H  
ATOM  12506 2HB  LEU A 793      30.635 -13.898   1.069  1.00  1.250          H  
ATOM  12507  HG  LEU A 793      29.814 -15.102   3.106  1.00  1.250          H  
ATOM  12508 1HD1 LEU A 793      29.462 -17.267   2.082  1.00  1.250          H  
ATOM  12509 2HD1 LEU A 793      29.306 -15.949   0.894  1.00  1.250          H  
ATOM  12510 3HD1 LEU A 793      30.769 -16.953   0.933  1.00  1.250          H  
ATOM  12511 1HD2 LEU A 793      31.010 -17.013   4.049  1.00  1.250          H  
ATOM  12512 2HD2 LEU A 793      32.391 -16.678   2.984  1.00  1.250          H  
ATOM  12513 3HD2 LEU A 793      31.939 -15.526   4.247  1.00  1.250          H  
ATOM  12514  N   MET A 794      33.663 -13.087  -0.579  1.00  0.800          N  
ATOM  12515  CA  MET A 794      33.853 -12.343  -1.812  1.00  0.950          C  
ATOM  12516  C   MET A 794      34.108 -13.270  -3.020  1.00  1.000          C  
ATOM  12517  O   MET A 794      33.942 -12.858  -4.169  1.00  1.210          O  
ATOM  12518  CB  MET A 794      35.005 -11.363  -1.616  1.00  1.270          C  
ATOM  12519  CG  MET A 794      35.166 -10.318  -2.687  1.00  1.270          C  
ATOM  12520  SD  MET A 794      36.503  -9.128  -2.343  1.00  1.270          S  
ATOM  12521  CE  MET A 794      35.907  -8.188  -0.926  1.00  1.270          C  
ATOM  12522  H   MET A 794      34.376 -12.950   0.146  1.00  0.960          H  
ATOM  12523  HA  MET A 794      32.943 -11.778  -2.013  1.00  1.140          H  
ATOM  12524 1HB  MET A 794      34.860 -10.861  -0.667  1.00  1.520          H  
ATOM  12525 2HB  MET A 794      35.941 -11.924  -1.544  1.00  1.520          H  
ATOM  12526 1HG  MET A 794      35.373 -10.800  -3.642  1.00  1.520          H  
ATOM  12527 2HG  MET A 794      34.244  -9.779  -2.775  1.00  1.520          H  
ATOM  12528 1HE  MET A 794      36.654  -7.428  -0.657  1.00  1.520          H  
ATOM  12529 2HE  MET A 794      34.975  -7.703  -1.183  1.00  1.520          H  
ATOM  12530 3HE  MET A 794      35.751  -8.847  -0.077  1.00  1.520          H  
ATOM  12531  N   VAL A 795      34.570 -14.505  -2.775  1.00  0.850          N  
ATOM  12532  CA  VAL A 795      34.865 -15.433  -3.873  1.00  0.910          C  
ATOM  12533  C   VAL A 795      33.879 -16.610  -3.899  1.00  0.860          C  
ATOM  12534  O   VAL A 795      33.609 -17.227  -2.875  1.00  0.910          O  
ATOM  12535  CB  VAL A 795      36.331 -15.953  -3.776  1.00  1.250          C  
ATOM  12536  CG1 VAL A 795      37.308 -14.820  -4.042  1.00  1.250          C  
ATOM  12537  CG2 VAL A 795      36.620 -16.537  -2.396  1.00  1.250          C  
ATOM  12538  H   VAL A 795      34.685 -14.798  -1.798  1.00  1.020          H  
ATOM  12539  HA  VAL A 795      34.767 -14.896  -4.813  1.00  1.090          H  
ATOM  12540  HB  VAL A 795      36.484 -16.720  -4.512  1.00  1.500          H  
ATOM  12541 1HG1 VAL A 795      38.330 -15.209  -3.983  1.00  1.500          H  
ATOM  12542 2HG1 VAL A 795      37.130 -14.410  -5.033  1.00  1.500          H  
ATOM  12543 3HG1 VAL A 795      37.171 -14.040  -3.294  1.00  1.500          H  
ATOM  12544 1HG2 VAL A 795      37.650 -16.901  -2.380  1.00  1.500          H  
ATOM  12545 2HG2 VAL A 795      36.495 -15.775  -1.642  1.00  1.500          H  
ATOM  12546 3HG2 VAL A 795      35.960 -17.361  -2.189  1.00  1.500          H  
ATOM  12547  N   ASP A 796      33.369 -16.943  -5.100  1.00  0.860          N  
ATOM  12548  CA  ASP A 796      32.405 -18.051  -5.235  1.00  0.890          C  
ATOM  12549  C   ASP A 796      33.107 -19.381  -5.485  1.00  0.940          C  
ATOM  12550  O   ASP A 796      32.709 -20.434  -4.982  1.00  1.140          O  
ATOM  12551  CB  ASP A 796      31.562 -17.829  -6.495  1.00  1.230          C  
ATOM  12552  CG  ASP A 796      30.789 -16.557  -6.511  1.00  1.230          C  
ATOM  12553  OD1 ASP A 796      29.861 -16.343  -5.749  1.00  1.230          O  
ATOM  12554  OD2 ASP A 796      31.166 -15.746  -7.323  1.00  1.230          O  
ATOM  12555  H   ASP A 796      33.601 -16.357  -5.890  1.00  1.030          H  
ATOM  12556  HA  ASP A 796      31.793 -18.112  -4.337  1.00  1.070          H  
ATOM  12557 1HB  ASP A 796      32.208 -17.847  -7.372  1.00  1.480          H  
ATOM  12558 2HB  ASP A 796      30.866 -18.662  -6.602  1.00  1.480          H  
ATOM  12559  N   LYS A 797      34.145 -19.303  -6.294  1.00  0.970          N  
ATOM  12560  CA  LYS A 797      34.950 -20.435  -6.737  1.00  1.200          C  
ATOM  12561  C   LYS A 797      36.468 -20.266  -6.506  1.00  1.240          C  
ATOM  12562  O   LYS A 797      37.116 -21.254  -6.178  1.00  1.840          O  
ATOM  12563  CB  LYS A 797      34.638 -20.785  -8.203  1.00  1.590          C  
ATOM  12564  CG  LYS A 797      35.386 -21.996  -8.742  1.00  1.590          C  
ATOM  12565  CD  LYS A 797      34.955 -22.303 -10.177  1.00  1.590          C  
ATOM  12566  CE  LYS A 797      35.703 -23.496 -10.728  1.00  1.590          C  
ATOM  12567  NZ  LYS A 797      35.337 -23.799 -12.133  1.00  1.590          N  
ATOM  12568  H   LYS A 797      34.351 -18.383  -6.623  1.00  1.160          H  
ATOM  12569  HA  LYS A 797      34.646 -21.301  -6.144  1.00  1.440          H  
ATOM  12570 1HB  LYS A 797      33.574 -21.009  -8.285  1.00  1.910          H  
ATOM  12571 2HB  LYS A 797      34.832 -19.960  -8.863  1.00  1.910          H  
ATOM  12572 1HG  LYS A 797      36.463 -21.811  -8.725  1.00  1.910          H  
ATOM  12573 2HG  LYS A 797      35.179 -22.863  -8.107  1.00  1.910          H  
ATOM  12574 1HD  LYS A 797      33.886 -22.519 -10.193  1.00  1.910          H  
ATOM  12575 2HD  LYS A 797      35.146 -21.438 -10.810  1.00  1.910          H  
ATOM  12576 1HE  LYS A 797      36.775 -23.301 -10.675  1.00  1.910          H  
ATOM  12577 2HE  LYS A 797      35.470 -24.368 -10.119  1.00  1.910          H  
ATOM  12578 1HZ  LYS A 797      35.870 -24.604 -12.426  1.00  1.910          H  
ATOM  12579 2HZ  LYS A 797      34.350 -24.005 -12.191  1.00  1.910          H  
ATOM  12580 3HZ  LYS A 797      35.554 -23.012 -12.729  1.00  1.910          H  
ATOM  12581  N   PRO A 798      37.075 -19.068  -6.734  1.00  1.370          N  
ATOM  12582  CA  PRO A 798      38.489 -18.789  -6.564  1.00  1.720          C  
ATOM  12583  C   PRO A 798      38.924 -19.003  -5.129  1.00  1.250          C  
ATOM  12584  O   PRO A 798      38.100 -19.120  -4.224  1.00  1.500          O  
ATOM  12585  CB  PRO A 798      38.626 -17.312  -6.960  1.00  2.580          C  
ATOM  12586  CG  PRO A 798      37.465 -17.048  -7.862  1.00  2.580          C  
ATOM  12587  CD  PRO A 798      36.353 -17.891  -7.315  1.00  2.580          C  
ATOM  12588  HA  PRO A 798      39.068 -19.431  -7.237  1.00  2.060          H  
ATOM  12589 1HB  PRO A 798      38.634 -16.687  -6.054  1.00  3.100          H  
ATOM  12590 2HB  PRO A 798      39.593 -17.148  -7.458  1.00  3.100          H  
ATOM  12591 1HG  PRO A 798      37.226 -15.974  -7.861  1.00  3.100          H  
ATOM  12592 2HG  PRO A 798      37.725 -17.315  -8.898  1.00  3.100          H  
ATOM  12593 1HD  PRO A 798      35.855 -17.313  -6.546  1.00  3.100          H  
ATOM  12594 2HD  PRO A 798      35.710 -18.146  -8.148  1.00  3.100          H  
ATOM  12595  N   LEU A 799      40.231 -19.154  -4.972  1.00  1.570          N  
ATOM  12596  CA  LEU A 799      40.848 -19.352  -3.677  1.00  1.620          C  
ATOM  12597  C   LEU A 799      40.941 -18.019  -2.953  1.00  1.040          C  
ATOM  12598  O   LEU A 799      40.138 -17.179  -3.344  1.00  1.260          O  
ATOM  12599  CB  LEU A 799      42.220 -20.010  -3.818  1.00  2.250          C  
ATOM  12600  CG  LEU A 799      42.231 -21.411  -4.504  1.00  2.250          C  
ATOM  12601  CD1 LEU A 799      43.668 -21.913  -4.565  1.00  2.250          C  
ATOM  12602  CD2 LEU A 799      41.328 -22.405  -3.761  1.00  2.250          C  
ATOM  12603  H   LEU A 799      40.826 -19.089  -5.783  1.00  1.880          H  
ATOM  12604  HA  LEU A 799      40.208 -19.987  -3.073  1.00  1.940          H  
ATOM  12605 1HB  LEU A 799      42.862 -19.353  -4.400  1.00  2.700          H  
ATOM  12606 2HB  LEU A 799      42.652 -20.131  -2.820  1.00  2.700          H  
ATOM  12607  HG  LEU A 799      41.868 -21.311  -5.526  1.00  2.700          H  
ATOM  12608 1HD1 LEU A 799      43.698 -22.876  -5.067  1.00  2.700          H  
ATOM  12609 2HD1 LEU A 799      44.284 -21.203  -5.115  1.00  2.700          H  
ATOM  12610 3HD1 LEU A 799      44.060 -22.022  -3.545  1.00  2.700          H  
ATOM  12611 1HD2 LEU A 799      41.375 -23.340  -4.278  1.00  2.700          H  
ATOM  12612 2HD2 LEU A 799      41.669 -22.542  -2.740  1.00  2.700          H  
ATOM  12613 3HD2 LEU A 799      40.297 -22.064  -3.752  1.00  2.700          H  
ATOM  12614  N   LEU A 800      41.101 -18.221  -1.655  1.00  1.110          N  
ATOM  12615  CA  LEU A 800      41.665 -17.129  -0.851  1.00  1.780          C  
ATOM  12616  C   LEU A 800      43.176 -16.898  -0.905  1.00  1.990          C  
ATOM  12617  O   LEU A 800      43.732 -16.192  -0.069  1.00  2.560          O  
ATOM  12618  CB  LEU A 800      41.275 -17.332   0.598  1.00  2.220          C  
ATOM  12619  CG  LEU A 800      39.770 -17.361   0.892  1.00  2.220          C  
ATOM  12620  CD1 LEU A 800      39.620 -17.596   2.334  1.00  2.220          C  
ATOM  12621  CD2 LEU A 800      39.077 -16.082   0.458  1.00  2.220          C  
ATOM  12622  H   LEU A 800      40.244 -18.551  -1.235  1.00  1.330          H  
ATOM  12623  HA  LEU A 800      41.220 -16.207  -1.213  1.00  2.140          H  
ATOM  12624 1HB  LEU A 800      41.707 -18.273   0.948  1.00  2.670          H  
ATOM  12625 2HB  LEU A 800      41.704 -16.519   1.180  1.00  2.670          H  
ATOM  12626  HG  LEU A 800      39.308 -18.196   0.373  1.00  2.670          H  
ATOM  12627 1HD1 LEU A 800      38.593 -17.630   2.599  1.00  2.670          H  
ATOM  12628 2HD1 LEU A 800      40.101 -18.539   2.592  1.00  2.670          H  
ATOM  12629 3HD1 LEU A 800      40.086 -16.782   2.873  1.00  2.670          H  
ATOM  12630 1HD2 LEU A 800      38.028 -16.175   0.693  1.00  2.670          H  
ATOM  12631 2HD2 LEU A 800      39.505 -15.230   0.989  1.00  2.670          H  
ATOM  12632 3HD2 LEU A 800      39.169 -15.923  -0.611  1.00  2.670          H  
ATOM  12633  N   MET A 801      43.809 -17.404  -1.953  1.00  2.030          N  
ATOM  12634  CA  MET A 801      45.213 -17.199  -2.308  1.00  2.740          C  
ATOM  12635  C   MET A 801      45.242 -16.102  -3.380  1.00  2.460          C  
ATOM  12636  O   MET A 801      46.100 -16.072  -4.265  1.00  2.850          O  
ATOM  12637  CB  MET A 801      45.826 -18.496  -2.819  1.00  3.550          C  
ATOM  12638  CG  MET A 801      45.918 -19.616  -1.781  1.00  3.550          C  
ATOM  12639  SD  MET A 801      47.021 -19.237  -0.384  1.00  3.550          S  
ATOM  12640  CE  MET A 801      45.899 -18.734   0.928  1.00  3.550          C  
ATOM  12641  H   MET A 801      43.266 -17.989  -2.565  1.00  2.440          H  
ATOM  12642  HA  MET A 801      45.764 -16.834  -1.442  1.00  3.290          H  
ATOM  12643 1HB  MET A 801      45.239 -18.869  -3.653  1.00  4.260          H  
ATOM  12644 2HB  MET A 801      46.832 -18.301  -3.190  1.00  4.260          H  
ATOM  12645 1HG  MET A 801      44.926 -19.817  -1.381  1.00  4.260          H  
ATOM  12646 2HG  MET A 801      46.272 -20.530  -2.258  1.00  4.260          H  
ATOM  12647 1HE  MET A 801      46.474 -18.502   1.815  1.00  4.260          H  
ATOM  12648 2HE  MET A 801      45.350 -17.866   0.637  1.00  4.260          H  
ATOM  12649 3HE  MET A 801      45.202 -19.539   1.149  1.00  4.260          H  
ATOM  12650  N   THR A 802      44.215 -15.262  -3.298  1.00  1.910          N  
ATOM  12651  CA  THR A 802      43.851 -14.135  -4.132  1.00  1.920          C  
ATOM  12652  C   THR A 802      43.866 -12.900  -3.232  1.00  1.590          C  
ATOM  12653  O   THR A 802      44.277 -12.987  -2.074  1.00  2.360          O  
ATOM  12654  CB  THR A 802      42.435 -14.339  -4.708  1.00  2.680          C  
ATOM  12655  OG1 THR A 802      41.488 -14.261  -3.634  1.00  2.680          O  
ATOM  12656  CG2 THR A 802      42.336 -15.734  -5.349  1.00  2.680          C  
ATOM  12657  H   THR A 802      43.613 -15.402  -2.504  1.00  2.290          H  
ATOM  12658  HA  THR A 802      44.581 -14.010  -4.932  1.00  2.300          H  
ATOM  12659  HB  THR A 802      42.215 -13.573  -5.447  1.00  3.220          H  
ATOM  12660  HG1 THR A 802      40.590 -14.339  -3.984  1.00  3.220          H  
ATOM  12661 1HG2 THR A 802      41.329 -15.885  -5.734  1.00  3.220          H  
ATOM  12662 2HG2 THR A 802      43.056 -15.811  -6.159  1.00  3.220          H  
ATOM  12663 3HG2 THR A 802      42.549 -16.492  -4.617  1.00  3.220          H  
ATOM  12664  N   ASN A 803      43.470 -11.737  -3.751  1.00  1.080          N  
ATOM  12665  CA  ASN A 803      43.517 -10.523  -2.938  1.00  0.860          C  
ATOM  12666  C   ASN A 803      42.162  -9.807  -2.734  1.00  1.090          C  
ATOM  12667  O   ASN A 803      41.706  -9.107  -3.641  1.00  1.410          O  
ATOM  12668  CB  ASN A 803      44.507  -9.552  -3.550  1.00  1.290          C  
ATOM  12669  CG  ASN A 803      45.917 -10.073  -3.510  1.00  1.290          C  
ATOM  12670  OD1 ASN A 803      46.505 -10.187  -2.430  1.00  1.290          O  
ATOM  12671  ND2 ASN A 803      46.475 -10.386  -4.654  1.00  1.290          N  
ATOM  12672  H   ASN A 803      43.136 -11.707  -4.703  1.00  1.300          H  
ATOM  12673  HA  ASN A 803      43.932 -10.789  -1.973  1.00  1.030          H  
ATOM  12674 1HB  ASN A 803      44.229  -9.332  -4.581  1.00  1.550          H  
ATOM  12675 2HB  ASN A 803      44.481  -8.623  -2.999  1.00  1.550          H  
ATOM  12676 1HD2 ASN A 803      47.413 -10.734  -4.671  1.00  1.550          H  
ATOM  12677 2HD2 ASN A 803      45.971 -10.276  -5.508  1.00  1.550          H  
ATOM  12678  N   PRO A 804      41.542  -9.859  -1.519  1.00  1.150          N  
ATOM  12679  CA  PRO A 804      40.259  -9.230  -1.170  1.00  1.530          C  
ATOM  12680  C   PRO A 804      40.318  -7.716  -1.402  1.00  1.520          C  
ATOM  12681  O   PRO A 804      39.285  -7.059  -1.557  1.00  1.900          O  
ATOM  12682  CB  PRO A 804      40.096  -9.576   0.313  1.00  2.290          C  
ATOM  12683  CG  PRO A 804      40.904 -10.837   0.511  1.00  2.290          C  
ATOM  12684  CD  PRO A 804      42.099 -10.700  -0.426  1.00  2.290          C  
ATOM  12685  HA  PRO A 804      39.458  -9.686  -1.769  1.00  1.840          H  
ATOM  12686 1HB  PRO A 804      40.439  -8.739   0.940  1.00  2.750          H  
ATOM  12687 2HB  PRO A 804      39.026  -9.730   0.531  1.00  2.750          H  
ATOM  12688 1HG  PRO A 804      41.198 -10.936   1.569  1.00  2.750          H  
ATOM  12689 2HG  PRO A 804      40.284 -11.718   0.274  1.00  2.750          H  
ATOM  12690 1HD  PRO A 804      42.944 -10.204   0.079  1.00  2.750          H  
ATOM  12691 2HD  PRO A 804      42.357 -11.715  -0.788  1.00  2.750          H  
ATOM  12692  N   TRP A 805      41.557  -7.202  -1.429  1.00  1.240          N  
ATOM  12693  CA  TRP A 805      41.965  -5.826  -1.692  1.00  1.440          C  
ATOM  12694  C   TRP A 805      41.139  -5.121  -2.756  1.00  1.300          C  
ATOM  12695  O   TRP A 805      40.906  -3.915  -2.675  1.00  1.480          O  
ATOM  12696  CB  TRP A 805      43.427  -5.828  -2.134  1.00  1.940          C  
ATOM  12697  CG  TRP A 805      43.911  -4.515  -2.594  1.00  1.940          C  
ATOM  12698  CD1 TRP A 805      44.380  -3.496  -1.829  1.00  1.940          C  
ATOM  12699  CD2 TRP A 805      44.002  -4.063  -3.969  1.00  1.940          C  
ATOM  12700  NE1 TRP A 805      44.739  -2.440  -2.623  1.00  1.940          N  
ATOM  12701  CE2 TRP A 805      44.513  -2.771  -3.935  1.00  1.940          C  
ATOM  12702  CE3 TRP A 805      43.691  -4.648  -5.209  1.00  1.940          C  
ATOM  12703  CZ2 TRP A 805      44.722  -2.039  -5.086  1.00  1.940          C  
ATOM  12704  CZ3 TRP A 805      43.903  -3.913  -6.357  1.00  1.940          C  
ATOM  12705  CH2 TRP A 805      44.403  -2.645  -6.301  1.00  1.940          C  
ATOM  12706  H   TRP A 805      42.313  -7.841  -1.252  1.00  1.490          H  
ATOM  12707  HA  TRP A 805      41.877  -5.264  -0.765  1.00  1.730          H  
ATOM  12708 1HB  TRP A 805      44.059  -6.165  -1.315  1.00  2.320          H  
ATOM  12709 2HB  TRP A 805      43.543  -6.529  -2.951  1.00  2.320          H  
ATOM  12710  HD1 TRP A 805      44.450  -3.514  -0.746  1.00  2.320          H  
ATOM  12711  HE1 TRP A 805      45.110  -1.561  -2.296  1.00  2.320          H  
ATOM  12712  HE3 TRP A 805      43.292  -5.658  -5.269  1.00  2.320          H  
ATOM  12713  HZ2 TRP A 805      45.123  -1.026  -5.062  1.00  2.320          H  
ATOM  12714  HZ3 TRP A 805      43.667  -4.367  -7.308  1.00  2.320          H  
ATOM  12715  HH2 TRP A 805      44.559  -2.094  -7.228  1.00  2.320          H  
ATOM  12716  N   PHE A 806      40.699  -5.872  -3.766  1.00  1.060          N  
ATOM  12717  CA  PHE A 806      39.989  -5.273  -4.883  1.00  1.150          C  
ATOM  12718  C   PHE A 806      38.704  -4.551  -4.485  1.00  1.020          C  
ATOM  12719  O   PHE A 806      38.264  -3.661  -5.218  1.00  1.280          O  
ATOM  12720  CB  PHE A 806      39.658  -6.323  -5.940  1.00  1.570          C  
ATOM  12721  CG  PHE A 806      40.807  -6.679  -6.826  1.00  1.570          C  
ATOM  12722  CD1 PHE A 806      41.544  -7.824  -6.617  1.00  1.570          C  
ATOM  12723  CD2 PHE A 806      41.138  -5.865  -7.896  1.00  1.570          C  
ATOM  12724  CE1 PHE A 806      42.595  -8.148  -7.444  1.00  1.570          C  
ATOM  12725  CE2 PHE A 806      42.184  -6.188  -8.731  1.00  1.570          C  
ATOM  12726  CZ  PHE A 806      42.916  -7.329  -8.501  1.00  1.570          C  
ATOM  12727  H   PHE A 806      40.899  -6.879  -3.747  1.00  1.270          H  
ATOM  12728  HA  PHE A 806      40.654  -4.538  -5.336  1.00  1.380          H  
ATOM  12729 1HB  PHE A 806      39.316  -7.231  -5.445  1.00  1.890          H  
ATOM  12730 2HB  PHE A 806      38.842  -5.964  -6.563  1.00  1.890          H  
ATOM  12731  HD1 PHE A 806      41.289  -8.475  -5.798  1.00  1.890          H  
ATOM  12732  HD2 PHE A 806      40.555  -4.958  -8.079  1.00  1.890          H  
ATOM  12733  HE1 PHE A 806      43.167  -9.055  -7.262  1.00  1.890          H  
ATOM  12734  HE2 PHE A 806      42.435  -5.540  -9.572  1.00  1.890          H  
ATOM  12735  HZ  PHE A 806      43.745  -7.586  -9.160  1.00  1.890          H  
ATOM  12736  N   PHE A 807      38.059  -4.925  -3.372  1.00  0.730          N  
ATOM  12737  CA  PHE A 807      36.854  -4.191  -3.010  1.00  0.680          C  
ATOM  12738  C   PHE A 807      36.901  -3.690  -1.556  1.00  0.650          C  
ATOM  12739  O   PHE A 807      36.435  -4.337  -0.594  1.00  0.630          O  
ATOM  12740  CB  PHE A 807      35.622  -5.032  -3.317  1.00  0.970          C  
ATOM  12741  CG  PHE A 807      34.316  -4.320  -3.180  1.00  0.970          C  
ATOM  12742  CD1 PHE A 807      34.044  -3.109  -3.821  1.00  0.970          C  
ATOM  12743  CD2 PHE A 807      33.352  -4.876  -2.435  1.00  0.970          C  
ATOM  12744  CE1 PHE A 807      32.813  -2.512  -3.672  1.00  0.970          C  
ATOM  12745  CE2 PHE A 807      32.140  -4.288  -2.275  1.00  0.970          C  
ATOM  12746  CZ  PHE A 807      31.867  -3.110  -2.895  1.00  0.970          C  
ATOM  12747  H   PHE A 807      38.422  -5.678  -2.772  1.00  0.880          H  
ATOM  12748  HA  PHE A 807      36.801  -3.309  -3.641  1.00  0.820          H  
ATOM  12749 1HB  PHE A 807      35.699  -5.411  -4.333  1.00  1.170          H  
ATOM  12750 2HB  PHE A 807      35.614  -5.886  -2.659  1.00  1.170          H  
ATOM  12751  HD1 PHE A 807      34.802  -2.638  -4.447  1.00  1.170          H  
ATOM  12752  HD2 PHE A 807      33.566  -5.824  -1.961  1.00  1.170          H  
ATOM  12753  HE1 PHE A 807      32.588  -1.569  -4.172  1.00  1.170          H  
ATOM  12754  HE2 PHE A 807      31.383  -4.768  -1.665  1.00  1.170          H  
ATOM  12755  HZ  PHE A 807      30.900  -2.655  -2.770  1.00  1.170          H  
ATOM  12756  N   LYS A 808      37.413  -2.456  -1.447  1.00  0.690          N  
ATOM  12757  CA  LYS A 808      37.668  -1.764  -0.190  1.00  0.700          C  
ATOM  12758  C   LYS A 808      36.435  -1.616   0.663  1.00  0.580          C  
ATOM  12759  O   LYS A 808      36.535  -1.637   1.886  1.00  0.550          O  
ATOM  12760  CB  LYS A 808      38.293  -0.389  -0.420  1.00  0.980          C  
ATOM  12761  CG  LYS A 808      38.688   0.334   0.881  1.00  0.980          C  
ATOM  12762  CD  LYS A 808      39.414   1.638   0.605  1.00  0.980          C  
ATOM  12763  CE  LYS A 808      39.810   2.334   1.902  1.00  0.980          C  
ATOM  12764  NZ  LYS A 808      40.549   3.608   1.646  1.00  0.980          N  
ATOM  12765  H   LYS A 808      37.728  -2.013  -2.302  1.00  0.830          H  
ATOM  12766  HA  LYS A 808      38.386  -2.359   0.376  1.00  0.840          H  
ATOM  12767 1HB  LYS A 808      39.188  -0.496  -1.036  1.00  1.170          H  
ATOM  12768 2HB  LYS A 808      37.592   0.246  -0.959  1.00  1.170          H  
ATOM  12769 1HG  LYS A 808      37.795   0.567   1.451  1.00  1.170          H  
ATOM  12770 2HG  LYS A 808      39.320  -0.315   1.489  1.00  1.170          H  
ATOM  12771 1HD  LYS A 808      40.309   1.445   0.012  1.00  1.170          H  
ATOM  12772 2HD  LYS A 808      38.757   2.299   0.039  1.00  1.170          H  
ATOM  12773 1HE  LYS A 808      38.914   2.553   2.479  1.00  1.170          H  
ATOM  12774 2HE  LYS A 808      40.446   1.665   2.484  1.00  1.170          H  
ATOM  12775 1HZ  LYS A 808      40.797   4.040   2.526  1.00  1.170          H  
ATOM  12776 2HZ  LYS A 808      41.391   3.412   1.120  1.00  1.170          H  
ATOM  12777 3HZ  LYS A 808      39.963   4.240   1.117  1.00  1.170          H  
ATOM  12778  N   LEU A 809      35.270  -1.453   0.048  1.00  0.530          N  
ATOM  12779  CA  LEU A 809      34.077  -1.264   0.843  1.00  0.420          C  
ATOM  12780  C   LEU A 809      33.854  -2.441   1.796  1.00  0.410          C  
ATOM  12781  O   LEU A 809      33.324  -2.234   2.891  1.00  0.380          O  
ATOM  12782  CB  LEU A 809      32.857  -1.052  -0.053  1.00  0.630          C  
ATOM  12783  CG  LEU A 809      31.529  -0.585   0.629  1.00  0.630          C  
ATOM  12784  CD1 LEU A 809      31.713   0.780   1.317  1.00  0.630          C  
ATOM  12785  CD2 LEU A 809      30.426  -0.529  -0.439  1.00  0.630          C  
ATOM  12786  H   LEU A 809      35.215  -1.421  -0.962  1.00  0.640          H  
ATOM  12787  HA  LEU A 809      34.229  -0.379   1.439  1.00  0.500          H  
ATOM  12788 1HB  LEU A 809      33.111  -0.339  -0.830  1.00  0.760          H  
ATOM  12789 2HB  LEU A 809      32.645  -1.997  -0.519  1.00  0.760          H  
ATOM  12790  HG  LEU A 809      31.254  -1.272   1.387  1.00  0.760          H  
ATOM  12791 1HD1 LEU A 809      30.771   1.075   1.782  1.00  0.760          H  
ATOM  12792 2HD1 LEU A 809      32.472   0.725   2.088  1.00  0.760          H  
ATOM  12793 3HD1 LEU A 809      31.999   1.527   0.579  1.00  0.760          H  
ATOM  12794 1HD2 LEU A 809      29.486  -0.221   0.021  1.00  0.760          H  
ATOM  12795 2HD2 LEU A 809      30.699   0.182  -1.218  1.00  0.760          H  
ATOM  12796 3HD2 LEU A 809      30.301  -1.514  -0.874  1.00  0.760          H  
ATOM  12797  N   VAL A 810      34.211  -3.682   1.409  1.00  0.470          N  
ATOM  12798  CA  VAL A 810      34.002  -4.801   2.321  1.00  0.490          C  
ATOM  12799  C   VAL A 810      34.974  -4.632   3.435  1.00  0.520          C  
ATOM  12800  O   VAL A 810      34.620  -4.814   4.589  1.00  0.510          O  
ATOM  12801  CB  VAL A 810      34.109  -6.158   1.669  1.00  0.680          C  
ATOM  12802  CG1 VAL A 810      34.005  -7.301   2.717  1.00  0.680          C  
ATOM  12803  CG2 VAL A 810      33.027  -6.255   0.751  1.00  0.680          C  
ATOM  12804  H   VAL A 810      34.687  -3.845   0.514  1.00  0.560          H  
ATOM  12805  HA  VAL A 810      33.010  -4.737   2.750  1.00  0.590          H  
ATOM  12806  HB  VAL A 810      35.065  -6.234   1.148  1.00  0.810          H  
ATOM  12807 1HG1 VAL A 810      34.059  -8.262   2.210  1.00  0.810          H  
ATOM  12808 2HG1 VAL A 810      34.803  -7.234   3.449  1.00  0.810          H  
ATOM  12809 3HG1 VAL A 810      33.049  -7.224   3.234  1.00  0.810          H  
ATOM  12810 1HG2 VAL A 810      33.094  -7.188   0.242  1.00  0.810          H  
ATOM  12811 2HG2 VAL A 810      32.088  -6.174   1.283  1.00  0.810          H  
ATOM  12812 3HG2 VAL A 810      33.107  -5.460   0.088  1.00  0.810          H  
ATOM  12813  N   TRP A 811      36.211  -4.271   3.106  1.00  0.590          N  
ATOM  12814  CA  TRP A 811      37.157  -4.028   4.191  1.00  0.630          C  
ATOM  12815  C   TRP A 811      36.575  -2.994   5.176  1.00  0.620          C  
ATOM  12816  O   TRP A 811      36.675  -3.188   6.392  1.00  0.650          O  
ATOM  12817  CB  TRP A 811      38.527  -3.589   3.686  1.00  0.870          C  
ATOM  12818  CG  TRP A 811      39.426  -3.219   4.802  1.00  0.870          C  
ATOM  12819  CD1 TRP A 811      40.203  -4.051   5.544  1.00  0.870          C  
ATOM  12820  CD2 TRP A 811      39.651  -1.885   5.316  1.00  0.870          C  
ATOM  12821  NE1 TRP A 811      40.883  -3.330   6.494  1.00  0.870          N  
ATOM  12822  CE2 TRP A 811      40.552  -2.000   6.366  1.00  0.870          C  
ATOM  12823  CE3 TRP A 811      39.161  -0.624   4.970  1.00  0.870          C  
ATOM  12824  CZ2 TRP A 811      40.977  -0.898   7.086  1.00  0.870          C  
ATOM  12825  CZ3 TRP A 811      39.578   0.479   5.681  1.00  0.870          C  
ATOM  12826  CH2 TRP A 811      40.466   0.348   6.714  1.00  0.870          C  
ATOM  12827  H   TRP A 811      36.455  -4.177   2.111  1.00  0.710          H  
ATOM  12828  HA  TRP A 811      37.300  -4.960   4.733  1.00  0.760          H  
ATOM  12829 1HB  TRP A 811      38.985  -4.396   3.118  1.00  1.040          H  
ATOM  12830 2HB  TRP A 811      38.428  -2.738   3.029  1.00  1.040          H  
ATOM  12831  HD1 TRP A 811      40.269  -5.129   5.411  1.00  1.040          H  
ATOM  12832  HE1 TRP A 811      41.522  -3.713   7.175  1.00  1.040          H  
ATOM  12833  HE3 TRP A 811      38.468  -0.524   4.154  1.00  1.040          H  
ATOM  12834  HZ2 TRP A 811      41.684  -0.982   7.912  1.00  1.040          H  
ATOM  12835  HZ3 TRP A 811      39.186   1.454   5.399  1.00  1.040          H  
ATOM  12836  HH2 TRP A 811      40.780   1.239   7.259  1.00  1.040          H  
ATOM  12837  N   ILE A 812      35.965  -1.914   4.660  1.00  0.610          N  
ATOM  12838  CA  ILE A 812      35.356  -0.884   5.506  1.00  0.610          C  
ATOM  12839  C   ILE A 812      34.229  -1.498   6.342  1.00  0.590          C  
ATOM  12840  O   ILE A 812      34.105  -1.198   7.532  1.00  0.610          O  
ATOM  12841  CB  ILE A 812      34.787   0.299   4.687  1.00  0.850          C  
ATOM  12842  CG1 ILE A 812      35.945   1.071   4.030  1.00  0.850          C  
ATOM  12843  CG2 ILE A 812      33.950   1.224   5.605  1.00  0.850          C  
ATOM  12844  CD1 ILE A 812      35.539   2.079   2.970  1.00  0.850          C  
ATOM  12845  H   ILE A 812      35.962  -1.820   3.640  1.00  0.730          H  
ATOM  12846  HA  ILE A 812      36.117  -0.499   6.182  1.00  0.730          H  
ATOM  12847  HB  ILE A 812      34.154  -0.080   3.897  1.00  1.020          H  
ATOM  12848 1HG1 ILE A 812      36.508   1.584   4.806  1.00  1.020          H  
ATOM  12849 2HG1 ILE A 812      36.588   0.355   3.551  1.00  1.020          H  
ATOM  12850 1HG2 ILE A 812      33.545   2.048   5.033  1.00  1.020          H  
ATOM  12851 2HG2 ILE A 812      33.117   0.680   6.048  1.00  1.020          H  
ATOM  12852 3HG2 ILE A 812      34.585   1.612   6.403  1.00  1.020          H  
ATOM  12853 1HD1 ILE A 812      36.430   2.545   2.563  1.00  1.020          H  
ATOM  12854 2HD1 ILE A 812      35.007   1.585   2.170  1.00  1.020          H  
ATOM  12855 3HD1 ILE A 812      34.906   2.845   3.397  1.00  1.020          H  
ATOM  12856  N   GLY A 813      33.383  -2.314   5.711  1.00  0.570          N  
ATOM  12857  CA  GLY A 813      32.290  -3.015   6.377  1.00  0.570          C  
ATOM  12858  C   GLY A 813      32.826  -3.845   7.546  1.00  0.570          C  
ATOM  12859  O   GLY A 813      32.306  -3.763   8.664  1.00  0.580          O  
ATOM  12860  H   GLY A 813      33.507  -2.440   4.704  1.00  0.680          H  
ATOM  12861 1HA  GLY A 813      31.554  -2.295   6.731  1.00  0.680          H  
ATOM  12862 2HA  GLY A 813      31.796  -3.666   5.658  1.00  0.680          H  
ATOM  12863  N   SER A 814      33.859  -4.645   7.273  1.00  0.580          N  
ATOM  12864  CA  SER A 814      34.517  -5.504   8.246  1.00  0.590          C  
ATOM  12865  C   SER A 814      35.124  -4.682   9.388  1.00  0.590          C  
ATOM  12866  O   SER A 814      35.049  -5.073  10.563  1.00  0.660          O  
ATOM  12867  CB  SER A 814      35.574  -6.322   7.538  1.00  0.820          C  
ATOM  12868  OG  SER A 814      34.987  -7.234   6.648  1.00  0.820          O  
ATOM  12869  H   SER A 814      34.207  -4.666   6.317  1.00  0.700          H  
ATOM  12870  HA  SER A 814      33.772  -6.182   8.664  1.00  0.710          H  
ATOM  12871 1HB  SER A 814      36.234  -5.659   6.987  1.00  0.990          H  
ATOM  12872 2HB  SER A 814      36.162  -6.830   8.243  1.00  0.990          H  
ATOM  12873  HG  SER A 814      35.693  -7.842   6.387  1.00  0.990          H  
ATOM  12874  N   LEU A 815      35.705  -3.528   9.055  1.00  0.560          N  
ATOM  12875  CA  LEU A 815      36.216  -2.633  10.071  1.00  0.570          C  
ATOM  12876  C   LEU A 815      35.065  -2.171  10.952  1.00  0.580          C  
ATOM  12877  O   LEU A 815      35.160  -2.226  12.174  1.00  0.610          O  
ATOM  12878  CB  LEU A 815      36.923  -1.429   9.435  1.00  0.790          C  
ATOM  12879  CG  LEU A 815      37.426  -0.325  10.392  1.00  0.790          C  
ATOM  12880  CD1 LEU A 815      38.451  -0.871  11.385  1.00  0.790          C  
ATOM  12881  CD2 LEU A 815      38.017   0.792   9.555  1.00  0.790          C  
ATOM  12882  H   LEU A 815      35.827  -3.294   8.065  1.00  0.670          H  
ATOM  12883  HA  LEU A 815      36.929  -3.184  10.676  1.00  0.680          H  
ATOM  12884 1HB  LEU A 815      37.772  -1.795   8.857  1.00  0.950          H  
ATOM  12885 2HB  LEU A 815      36.236  -0.962   8.745  1.00  0.950          H  
ATOM  12886  HG  LEU A 815      36.595   0.058  10.952  1.00  0.950          H  
ATOM  12887 1HD1 LEU A 815      38.777  -0.064  12.043  1.00  0.950          H  
ATOM  12888 2HD1 LEU A 815      38.009  -1.657  11.993  1.00  0.950          H  
ATOM  12889 3HD1 LEU A 815      39.309  -1.267  10.845  1.00  0.950          H  
ATOM  12890 1HD2 LEU A 815      38.359   1.599  10.205  1.00  0.950          H  
ATOM  12891 2HD2 LEU A 815      38.852   0.404   8.990  1.00  0.950          H  
ATOM  12892 3HD2 LEU A 815      37.259   1.174   8.869  1.00  0.950          H  
ATOM  12893  N   ALA A 816      33.954  -1.749  10.349  1.00  0.580          N  
ATOM  12894  CA  ALA A 816      32.810  -1.290  11.122  1.00  0.620          C  
ATOM  12895  C   ALA A 816      32.301  -2.389  12.067  1.00  0.640          C  
ATOM  12896  O   ALA A 816      31.860  -2.089  13.183  1.00  0.660          O  
ATOM  12897  CB  ALA A 816      31.717  -0.818  10.195  1.00  0.850          C  
ATOM  12898  H   ALA A 816      33.927  -1.697   9.325  1.00  0.700          H  
ATOM  12899  HA  ALA A 816      33.128  -0.451  11.724  1.00  0.740          H  
ATOM  12900 1HB  ALA A 816      30.881  -0.442  10.776  1.00  1.020          H  
ATOM  12901 2HB  ALA A 816      32.105  -0.027   9.557  1.00  1.020          H  
ATOM  12902 3HB  ALA A 816      31.395  -1.642   9.583  1.00  1.020          H  
ATOM  12903  N   SER A 817      32.381  -3.661  11.646  1.00  0.650          N  
ATOM  12904  CA  SER A 817      31.938  -4.778  12.481  1.00  0.710          C  
ATOM  12905  C   SER A 817      32.730  -4.824  13.787  1.00  0.720          C  
ATOM  12906  O   SER A 817      32.154  -4.881  14.890  1.00  0.730          O  
ATOM  12907  CB  SER A 817      32.216  -6.102  11.782  1.00  0.970          C  
ATOM  12908  OG  SER A 817      31.519  -6.225  10.600  1.00  0.970          O  
ATOM  12909  H   SER A 817      32.684  -3.837  10.681  1.00  0.780          H  
ATOM  12910  HA  SER A 817      30.879  -4.662  12.695  1.00  0.850          H  
ATOM  12911 1HB  SER A 817      33.264  -6.202  11.594  1.00  1.160          H  
ATOM  12912 2HB  SER A 817      31.947  -6.907  12.431  1.00  1.160          H  
ATOM  12913  HG  SER A 817      30.618  -6.484  10.847  1.00  1.160          H  
ATOM  12914  N   ILE A 818      34.064  -4.745  13.665  1.00  0.740          N  
ATOM  12915  CA  ILE A 818      34.891  -4.754  14.865  1.00  0.790          C  
ATOM  12916  C   ILE A 818      34.755  -3.429  15.618  1.00  0.750          C  
ATOM  12917  O   ILE A 818      34.858  -3.418  16.844  1.00  0.790          O  
ATOM  12918  CB  ILE A 818      36.382  -5.138  14.617  1.00  1.090          C  
ATOM  12919  CG1 ILE A 818      37.104  -5.516  15.997  1.00  1.090          C  
ATOM  12920  CG2 ILE A 818      37.160  -4.021  13.924  1.00  1.090          C  
ATOM  12921  CD1 ILE A 818      36.583  -6.800  16.718  1.00  1.090          C  
ATOM  12922  H   ILE A 818      34.467  -4.733  12.718  1.00  0.890          H  
ATOM  12923  HA  ILE A 818      34.490  -5.523  15.509  1.00  0.950          H  
ATOM  12924  HB  ILE A 818      36.410  -6.024  13.982  1.00  1.300          H  
ATOM  12925 1HG1 ILE A 818      38.162  -5.660  15.793  1.00  1.300          H  
ATOM  12926 2HG1 ILE A 818      37.000  -4.685  16.684  1.00  1.300          H  
ATOM  12927 1HG2 ILE A 818      38.182  -4.346  13.753  1.00  1.300          H  
ATOM  12928 2HG2 ILE A 818      36.701  -3.815  12.985  1.00  1.300          H  
ATOM  12929 3HG2 ILE A 818      37.173  -3.119  14.533  1.00  1.300          H  
ATOM  12930 1HD1 ILE A 818      37.151  -6.951  17.622  1.00  1.300          H  
ATOM  12931 2HD1 ILE A 818      35.544  -6.714  16.982  1.00  1.300          H  
ATOM  12932 3HD1 ILE A 818      36.712  -7.662  16.066  1.00  1.300          H  
ATOM  12933  N   LEU A 819      34.556  -2.306  14.909  1.00  0.710          N  
ATOM  12934  CA  LEU A 819      34.402  -1.052  15.621  1.00  0.720          C  
ATOM  12935  C   LEU A 819      33.176  -1.114  16.518  1.00  0.760          C  
ATOM  12936  O   LEU A 819      33.263  -0.682  17.658  1.00  0.800          O  
ATOM  12937  CB  LEU A 819      34.302   0.155  14.674  1.00  1.000          C  
ATOM  12938  CG  LEU A 819      35.606   0.550  13.869  1.00  1.000          C  
ATOM  12939  CD1 LEU A 819      35.254   1.645  12.861  1.00  1.000          C  
ATOM  12940  CD2 LEU A 819      36.703   1.027  14.805  1.00  1.000          C  
ATOM  12941  H   LEU A 819      34.536  -2.341  13.889  1.00  0.850          H  
ATOM  12942  HA  LEU A 819      35.260  -0.917  16.264  1.00  0.860          H  
ATOM  12943 1HB  LEU A 819      33.516  -0.050  13.962  1.00  1.200          H  
ATOM  12944 2HB  LEU A 819      34.002   1.022  15.262  1.00  1.200          H  
ATOM  12945  HG  LEU A 819      35.968  -0.304  13.331  1.00  1.200          H  
ATOM  12946 1HD1 LEU A 819      36.144   1.918  12.296  1.00  1.200          H  
ATOM  12947 2HD1 LEU A 819      34.494   1.296  12.178  1.00  1.200          H  
ATOM  12948 3HD1 LEU A 819      34.887   2.520  13.392  1.00  1.200          H  
ATOM  12949 1HD2 LEU A 819      37.582   1.292  14.218  1.00  1.200          H  
ATOM  12950 2HD2 LEU A 819      36.359   1.901  15.358  1.00  1.200          H  
ATOM  12951 3HD2 LEU A 819      36.972   0.250  15.498  1.00  1.200          H  
ATOM  12952  N   VAL A 820      32.060  -1.716  16.077  1.00  0.840          N  
ATOM  12953  CA  VAL A 820      30.926  -1.821  16.999  1.00  0.930          C  
ATOM  12954  C   VAL A 820      31.307  -2.629  18.219  1.00  0.920          C  
ATOM  12955  O   VAL A 820      30.970  -2.229  19.332  1.00  0.940          O  
ATOM  12956  CB  VAL A 820      29.639  -2.344  16.349  1.00  1.270          C  
ATOM  12957  CG1 VAL A 820      28.565  -2.675  17.430  1.00  1.270          C  
ATOM  12958  CG2 VAL A 820      29.106  -1.233  15.496  1.00  1.270          C  
ATOM  12959  H   VAL A 820      32.000  -2.025  15.100  1.00  1.010          H  
ATOM  12960  HA  VAL A 820      30.686  -0.824  17.340  1.00  1.120          H  
ATOM  12961  HB  VAL A 820      29.846  -3.239  15.751  1.00  1.520          H  
ATOM  12962 1HG1 VAL A 820      27.651  -3.003  16.944  1.00  1.520          H  
ATOM  12963 2HG1 VAL A 820      28.918  -3.471  18.088  1.00  1.520          H  
ATOM  12964 3HG1 VAL A 820      28.356  -1.783  18.026  1.00  1.520          H  
ATOM  12965 1HG2 VAL A 820      28.189  -1.540  15.042  1.00  1.520          H  
ATOM  12966 2HG2 VAL A 820      28.915  -0.362  16.116  1.00  1.520          H  
ATOM  12967 3HG2 VAL A 820      29.845  -0.978  14.731  1.00  1.520          H  
ATOM  12968  N   PHE A 821      32.019  -3.743  18.055  1.00  0.950          N  
ATOM  12969  CA  PHE A 821      32.468  -4.446  19.251  1.00  1.070          C  
ATOM  12970  C   PHE A 821      33.209  -3.503  20.200  1.00  1.030          C  
ATOM  12971  O   PHE A 821      32.892  -3.425  21.398  1.00  1.190          O  
ATOM  12972  CB  PHE A 821      33.411  -5.601  18.901  1.00  1.450          C  
ATOM  12973  CG  PHE A 821      34.148  -6.084  20.097  1.00  1.450          C  
ATOM  12974  CD1 PHE A 821      33.578  -6.886  20.989  1.00  1.450          C  
ATOM  12975  CD2 PHE A 821      35.436  -5.666  20.321  1.00  1.450          C  
ATOM  12976  CE1 PHE A 821      34.242  -7.282  22.113  1.00  1.450          C  
ATOM  12977  CE2 PHE A 821      36.106  -6.045  21.427  1.00  1.450          C  
ATOM  12978  CZ  PHE A 821      35.508  -6.852  22.325  1.00  1.450          C  
ATOM  12979  H   PHE A 821      32.240  -4.081  17.109  1.00  1.140          H  
ATOM  12980  HA  PHE A 821      31.597  -4.839  19.769  1.00  1.280          H  
ATOM  12981 1HB  PHE A 821      32.845  -6.432  18.480  1.00  1.740          H  
ATOM  12982 2HB  PHE A 821      34.125  -5.280  18.168  1.00  1.740          H  
ATOM  12983  HD1 PHE A 821      32.591  -7.197  20.797  1.00  1.740          H  
ATOM  12984  HD2 PHE A 821      35.912  -5.014  19.600  1.00  1.740          H  
ATOM  12985  HE1 PHE A 821      33.761  -7.939  22.838  1.00  1.740          H  
ATOM  12986  HE2 PHE A 821      37.126  -5.702  21.597  1.00  1.740          H  
ATOM  12987  HZ  PHE A 821      36.050  -7.152  23.206  1.00  1.740          H  
ATOM  12988  N   LEU A 822      34.182  -2.770  19.654  1.00  0.910          N  
ATOM  12989  CA  LEU A 822      35.005  -1.889  20.458  1.00  0.930          C  
ATOM  12990  C   LEU A 822      34.157  -0.780  21.105  1.00  0.890          C  
ATOM  12991  O   LEU A 822      34.349  -0.442  22.271  1.00  0.940          O  
ATOM  12992  CB  LEU A 822      36.106  -1.304  19.564  1.00  1.290          C  
ATOM  12993  CG  LEU A 822      37.155  -2.348  19.017  1.00  1.290          C  
ATOM  12994  CD1 LEU A 822      38.010  -1.686  17.969  1.00  1.290          C  
ATOM  12995  CD2 LEU A 822      38.032  -2.904  20.139  1.00  1.290          C  
ATOM  12996  H   LEU A 822      34.372  -2.877  18.650  1.00  1.090          H  
ATOM  12997  HA  LEU A 822      35.463  -2.477  21.238  1.00  1.120          H  
ATOM  12998 1HB  LEU A 822      35.633  -0.827  18.712  1.00  1.550          H  
ATOM  12999 2HB  LEU A 822      36.644  -0.548  20.126  1.00  1.550          H  
ATOM  13000  HG  LEU A 822      36.628  -3.160  18.551  1.00  1.550          H  
ATOM  13001 1HD1 LEU A 822      38.717  -2.411  17.565  1.00  1.550          H  
ATOM  13002 2HD1 LEU A 822      37.379  -1.327  17.173  1.00  1.550          H  
ATOM  13003 3HD1 LEU A 822      38.554  -0.853  18.409  1.00  1.550          H  
ATOM  13004 1HD2 LEU A 822      38.734  -3.625  19.720  1.00  1.550          H  
ATOM  13005 2HD2 LEU A 822      38.582  -2.100  20.590  1.00  1.550          H  
ATOM  13006 3HD2 LEU A 822      37.435  -3.395  20.886  1.00  1.550          H  
ATOM  13007  N   LEU A 823      33.192  -0.239  20.373  1.00  0.860          N  
ATOM  13008  CA  LEU A 823      32.326   0.799  20.899  1.00  0.860          C  
ATOM  13009  C   LEU A 823      31.451   0.278  22.041  1.00  0.900          C  
ATOM  13010  O   LEU A 823      31.336   0.920  23.092  1.00  0.940          O  
ATOM  13011  CB  LEU A 823      31.446   1.334  19.760  1.00  1.200          C  
ATOM  13012  CG  LEU A 823      32.168   2.161  18.636  1.00  1.200          C  
ATOM  13013  CD1 LEU A 823      31.192   2.379  17.488  1.00  1.200          C  
ATOM  13014  CD2 LEU A 823      32.654   3.502  19.177  1.00  1.200          C  
ATOM  13015  H   LEU A 823      33.094  -0.532  19.405  1.00  1.030          H  
ATOM  13016  HA  LEU A 823      32.945   1.596  21.293  1.00  1.030          H  
ATOM  13017 1HB  LEU A 823      30.980   0.480  19.284  1.00  1.440          H  
ATOM  13018 2HB  LEU A 823      30.666   1.936  20.172  1.00  1.440          H  
ATOM  13019  HG  LEU A 823      33.018   1.610  18.268  1.00  1.440          H  
ATOM  13020 1HD1 LEU A 823      31.687   2.939  16.695  1.00  1.440          H  
ATOM  13021 2HD1 LEU A 823      30.867   1.425  17.095  1.00  1.440          H  
ATOM  13022 3HD1 LEU A 823      30.328   2.937  17.842  1.00  1.440          H  
ATOM  13023 1HD2 LEU A 823      33.146   4.051  18.374  1.00  1.440          H  
ATOM  13024 2HD2 LEU A 823      31.814   4.080  19.538  1.00  1.440          H  
ATOM  13025 3HD2 LEU A 823      33.361   3.353  19.984  1.00  1.440          H  
ATOM  13026  N   ILE A 824      30.932  -0.944  21.927  1.00  0.930          N  
ATOM  13027  CA  ILE A 824      30.099  -1.427  23.019  1.00  1.000          C  
ATOM  13028  C   ILE A 824      30.928  -1.485  24.312  1.00  1.110          C  
ATOM  13029  O   ILE A 824      30.447  -1.073  25.373  1.00  1.380          O  
ATOM  13030  CB  ILE A 824      29.473  -2.830  22.754  1.00  1.370          C  
ATOM  13031  CG1 ILE A 824      28.463  -2.842  21.527  1.00  1.370          C  
ATOM  13032  CG2 ILE A 824      28.720  -3.300  24.025  1.00  1.370          C  
ATOM  13033  CD1 ILE A 824      27.195  -1.992  21.638  1.00  1.370          C  
ATOM  13034  H   ILE A 824      31.040  -1.468  21.051  1.00  1.120          H  
ATOM  13035  HA  ILE A 824      29.299  -0.731  23.161  1.00  1.200          H  
ATOM  13036  HB  ILE A 824      30.275  -3.532  22.514  1.00  1.650          H  
ATOM  13037 1HG1 ILE A 824      28.998  -2.504  20.657  1.00  1.650          H  
ATOM  13038 2HG1 ILE A 824      28.155  -3.871  21.362  1.00  1.650          H  
ATOM  13039 1HG2 ILE A 824      28.294  -4.286  23.853  1.00  1.650          H  
ATOM  13040 2HG2 ILE A 824      29.397  -3.347  24.862  1.00  1.650          H  
ATOM  13041 3HG2 ILE A 824      27.927  -2.603  24.267  1.00  1.650          H  
ATOM  13042 1HD1 ILE A 824      26.616  -2.108  20.720  1.00  1.650          H  
ATOM  13043 2HD1 ILE A 824      26.586  -2.315  22.477  1.00  1.650          H  
ATOM  13044 3HD1 ILE A 824      27.457  -0.947  21.760  1.00  1.650          H  
ATOM  13045  N   ILE A 825      32.170  -1.986  24.223  1.00  1.040          N  
ATOM  13046  CA  ILE A 825      33.024  -2.098  25.411  1.00  1.150          C  
ATOM  13047  C   ILE A 825      33.631  -0.750  25.897  1.00  1.260          C  
ATOM  13048  O   ILE A 825      33.938  -0.609  27.080  1.00  1.570          O  
ATOM  13049  CB  ILE A 825      34.143  -3.165  25.216  1.00  1.570          C  
ATOM  13050  CG1 ILE A 825      35.194  -2.737  24.182  1.00  1.570          C  
ATOM  13051  CG2 ILE A 825      33.473  -4.447  24.682  1.00  1.570          C  
ATOM  13052  CD1 ILE A 825      36.453  -3.601  24.096  1.00  1.570          C  
ATOM  13053  H   ILE A 825      32.489  -2.328  23.309  1.00  1.250          H  
ATOM  13054  HA  ILE A 825      32.401  -2.474  26.223  1.00  1.380          H  
ATOM  13055  HB  ILE A 825      34.630  -3.367  26.169  1.00  1.880          H  
ATOM  13056 1HG1 ILE A 825      34.709  -2.760  23.239  1.00  1.880          H  
ATOM  13057 2HG1 ILE A 825      35.516  -1.733  24.385  1.00  1.880          H  
ATOM  13058 1HG2 ILE A 825      34.203  -5.208  24.552  1.00  1.880          H  
ATOM  13059 2HG2 ILE A 825      32.735  -4.782  25.369  1.00  1.880          H  
ATOM  13060 3HG2 ILE A 825      32.996  -4.257  23.730  1.00  1.880          H  
ATOM  13061 1HD1 ILE A 825      37.097  -3.203  23.318  1.00  1.880          H  
ATOM  13062 2HD1 ILE A 825      36.966  -3.568  25.030  1.00  1.880          H  
ATOM  13063 3HD1 ILE A 825      36.208  -4.610  23.867  1.00  1.880          H  
ATOM  13064  N   PHE A 826      33.864   0.230  25.004  1.00  1.100          N  
ATOM  13065  CA  PHE A 826      34.475   1.486  25.460  1.00  1.260          C  
ATOM  13066  C   PHE A 826      33.539   2.679  25.722  1.00  1.100          C  
ATOM  13067  O   PHE A 826      33.979   3.675  26.303  1.00  1.230          O  
ATOM  13068  CB  PHE A 826      35.576   1.948  24.500  1.00  1.700          C  
ATOM  13069  CG  PHE A 826      36.796   1.051  24.465  1.00  1.700          C  
ATOM  13070  CD1 PHE A 826      37.161   0.371  23.315  1.00  1.700          C  
ATOM  13071  CD2 PHE A 826      37.578   0.879  25.602  1.00  1.700          C  
ATOM  13072  CE1 PHE A 826      38.267  -0.442  23.304  1.00  1.700          C  
ATOM  13073  CE2 PHE A 826      38.679   0.062  25.584  1.00  1.700          C  
ATOM  13074  CZ  PHE A 826      39.026  -0.599  24.434  1.00  1.700          C  
ATOM  13075  H   PHE A 826      33.677   0.071  24.011  1.00  1.320          H  
ATOM  13076  HA  PHE A 826      34.961   1.269  26.408  1.00  1.510          H  
ATOM  13077 1HB  PHE A 826      35.163   1.996  23.491  1.00  2.040          H  
ATOM  13078 2HB  PHE A 826      35.896   2.951  24.771  1.00  2.040          H  
ATOM  13079  HD1 PHE A 826      36.569   0.487  22.413  1.00  2.040          H  
ATOM  13080  HD2 PHE A 826      37.312   1.400  26.524  1.00  2.040          H  
ATOM  13081  HE1 PHE A 826      38.540  -0.957  22.405  1.00  2.040          H  
ATOM  13082  HE2 PHE A 826      39.280  -0.059  26.494  1.00  2.040          H  
ATOM  13083  HZ  PHE A 826      39.902  -1.247  24.423  1.00  2.040          H  
ATOM  13084  N   ILE A 827      32.270   2.612  25.342  1.00  0.900          N  
ATOM  13085  CA  ILE A 827      31.371   3.726  25.634  1.00  0.850          C  
ATOM  13086  C   ILE A 827      30.865   3.629  27.079  1.00  1.050          C  
ATOM  13087  O   ILE A 827      30.096   2.737  27.416  1.00  1.180          O  
ATOM  13088  CB  ILE A 827      30.195   3.733  24.611  1.00  1.210          C  
ATOM  13089  CG1 ILE A 827      30.739   3.992  23.183  1.00  1.210          C  
ATOM  13090  CG2 ILE A 827      29.074   4.694  24.975  1.00  1.210          C  
ATOM  13091  CD1 ILE A 827      29.713   3.760  22.074  1.00  1.210          C  
ATOM  13092  H   ILE A 827      31.928   1.805  24.810  1.00  1.080          H  
ATOM  13093  HA  ILE A 827      31.925   4.657  25.526  1.00  1.020          H  
ATOM  13094  HB  ILE A 827      29.792   2.738  24.597  1.00  1.450          H  
ATOM  13095 1HG1 ILE A 827      31.082   5.022  23.123  1.00  1.450          H  
ATOM  13096 2HG1 ILE A 827      31.589   3.343  23.006  1.00  1.450          H  
ATOM  13097 1HG2 ILE A 827      28.265   4.623  24.270  1.00  1.450          H  
ATOM  13098 2HG2 ILE A 827      28.688   4.434  25.949  1.00  1.450          H  
ATOM  13099 3HG2 ILE A 827      29.458   5.711  24.972  1.00  1.450          H  
ATOM  13100 1HD1 ILE A 827      30.170   3.962  21.122  1.00  1.450          H  
ATOM  13101 2HD1 ILE A 827      29.380   2.721  22.110  1.00  1.450          H  
ATOM  13102 3HD1 ILE A 827      28.863   4.413  22.186  1.00  1.450          H  
ATOM  13103  N   ASN A 828      31.233   4.611  27.920  1.00  1.170          N  
ATOM  13104  CA  ASN A 828      30.879   4.585  29.349  1.00  1.470          C  
ATOM  13105  C   ASN A 828      29.368   4.561  29.651  1.00  1.550          C  
ATOM  13106  O   ASN A 828      28.980   4.028  30.685  1.00  1.990          O  
ATOM  13107  CB  ASN A 828      31.583   5.700  30.108  1.00  1.940          C  
ATOM  13108  CG  ASN A 828      33.042   5.415  30.320  1.00  1.940          C  
ATOM  13109  OD1 ASN A 828      33.502   4.271  30.228  1.00  1.940          O  
ATOM  13110  ND2 ASN A 828      33.788   6.448  30.611  1.00  1.940          N  
ATOM  13111  H   ASN A 828      31.851   5.329  27.564  1.00  1.400          H  
ATOM  13112  HA  ASN A 828      31.267   3.648  29.754  1.00  1.760          H  
ATOM  13113 1HB  ASN A 828      31.519   6.632  29.561  1.00  2.330          H  
ATOM  13114 2HB  ASN A 828      31.102   5.851  31.075  1.00  2.330          H  
ATOM  13115 1HD2 ASN A 828      34.769   6.324  30.764  1.00  2.330          H  
ATOM  13116 2HD2 ASN A 828      33.383   7.359  30.679  1.00  2.330          H  
ATOM  13117  N   PRO A 829      28.498   5.207  28.845  1.00  1.570          N  
ATOM  13118  CA  PRO A 829      27.042   5.108  28.925  1.00  1.490          C  
ATOM  13119  C   PRO A 829      26.486   3.677  28.753  1.00  1.380          C  
ATOM  13120  O   PRO A 829      25.304   3.448  29.021  1.00  1.470          O  
ATOM  13121  CB  PRO A 829      26.582   6.040  27.801  1.00  2.230          C  
ATOM  13122  CG  PRO A 829      27.672   7.088  27.704  1.00  2.230          C  
ATOM  13123  CD  PRO A 829      28.956   6.389  28.048  1.00  2.230          C  
ATOM  13124  HA  PRO A 829      26.725   5.509  29.896  1.00  1.790          H  
ATOM  13125 1HB  PRO A 829      26.457   5.461  26.873  1.00  2.680          H  
ATOM  13126 2HB  PRO A 829      25.595   6.463  28.048  1.00  2.680          H  
ATOM  13127 1HG  PRO A 829      27.687   7.513  26.688  1.00  2.680          H  
ATOM  13128 2HG  PRO A 829      27.454   7.920  28.387  1.00  2.680          H  
ATOM  13129 1HD  PRO A 829      29.463   6.161  27.159  1.00  2.680          H  
ATOM  13130 2HD  PRO A 829      29.531   7.066  28.677  1.00  2.680          H  
ATOM  13131  N   LEU A 830      27.279   2.743  28.223  1.00  1.300          N  
ATOM  13132  CA  LEU A 830      26.830   1.377  28.033  1.00  1.250          C  
ATOM  13133  C   LEU A 830      27.274   0.554  29.225  1.00  1.270          C  
ATOM  13134  O   LEU A 830      27.996   1.037  30.093  1.00  1.210          O  
ATOM  13135  CB  LEU A 830      27.313   0.802  26.701  1.00  1.770          C  
ATOM  13136  CG  LEU A 830      26.851   1.574  25.435  1.00  1.770          C  
ATOM  13137  CD1 LEU A 830      27.457   0.922  24.242  1.00  1.770          C  
ATOM  13138  CD2 LEU A 830      25.319   1.587  25.324  1.00  1.770          C  
ATOM  13139  H   LEU A 830      28.266   2.918  28.024  1.00  1.560          H  
ATOM  13140  HA  LEU A 830      25.745   1.359  28.039  1.00  1.500          H  
ATOM  13141 1HB  LEU A 830      28.412   0.806  26.704  1.00  2.120          H  
ATOM  13142 2HB  LEU A 830      26.979  -0.225  26.610  1.00  2.120          H  
ATOM  13143  HG  LEU A 830      27.210   2.588  25.483  1.00  2.120          H  
ATOM  13144 1HD1 LEU A 830      27.173   1.458  23.338  1.00  2.120          H  
ATOM  13145 2HD1 LEU A 830      28.533   0.940  24.350  1.00  2.120          H  
ATOM  13146 3HD1 LEU A 830      27.115  -0.108  24.177  1.00  2.120          H  
ATOM  13147 1HD2 LEU A 830      25.030   2.127  24.422  1.00  2.120          H  
ATOM  13148 2HD2 LEU A 830      24.946   0.575  25.271  1.00  2.120          H  
ATOM  13149 3HD2 LEU A 830      24.877   2.088  26.182  1.00  2.120          H  
ATOM  13150  N   GLY A 831      26.785  -0.670  29.331  1.00  1.400          N  
ATOM  13151  CA  GLY A 831      27.121  -1.439  30.517  1.00  1.540          C  
ATOM  13152  C   GLY A 831      26.562  -2.843  30.522  1.00  1.280          C  
ATOM  13153  O   GLY A 831      26.679  -3.614  29.554  1.00  1.290          O  
ATOM  13154  H   GLY A 831      26.218  -1.048  28.590  1.00  1.680          H  
ATOM  13155 1HA  GLY A 831      28.194  -1.480  30.602  1.00  1.850          H  
ATOM  13156 2HA  GLY A 831      26.770  -0.902  31.397  1.00  1.850          H  
ATOM  13157  N   LEU A 832      25.888  -3.160  31.626  1.00  1.390          N  
ATOM  13158  CA  LEU A 832      25.297  -4.473  31.912  1.00  1.500          C  
ATOM  13159  C   LEU A 832      24.017  -4.714  31.105  1.00  1.280          C  
ATOM  13160  O   LEU A 832      23.229  -5.617  31.377  1.00  1.360          O  
ATOM  13161  CB  LEU A 832      25.044  -4.597  33.409  1.00  2.060          C  
ATOM  13162  CG  LEU A 832      26.329  -4.492  34.322  1.00  2.060          C  
ATOM  13163  CD1 LEU A 832      25.893  -4.566  35.773  1.00  2.060          C  
ATOM  13164  CD2 LEU A 832      27.347  -5.603  33.990  1.00  2.060          C  
ATOM  13165  H   LEU A 832      25.817  -2.447  32.344  1.00  1.670          H  
ATOM  13166  HA  LEU A 832      26.000  -5.239  31.617  1.00  1.800          H  
ATOM  13167 1HB  LEU A 832      24.341  -3.823  33.712  1.00  2.470          H  
ATOM  13168 2HB  LEU A 832      24.588  -5.571  33.592  1.00  2.470          H  
ATOM  13169  HG  LEU A 832      26.805  -3.528  34.168  1.00  2.470          H  
ATOM  13170 1HD1 LEU A 832      26.764  -4.470  36.421  1.00  2.470          H  
ATOM  13171 2HD1 LEU A 832      25.193  -3.758  35.986  1.00  2.470          H  
ATOM  13172 3HD1 LEU A 832      25.408  -5.525  35.958  1.00  2.470          H  
ATOM  13173 1HD2 LEU A 832      28.213  -5.508  34.644  1.00  2.470          H  
ATOM  13174 2HD2 LEU A 832      26.878  -6.558  34.151  1.00  2.470          H  
ATOM  13175 3HD2 LEU A 832      27.682  -5.537  32.964  1.00  2.470          H  
ATOM  13176  N   VAL A 833      23.813  -3.826  30.141  1.00  1.200          N  
ATOM  13177  CA  VAL A 833      22.794  -3.870  29.126  1.00  1.280          C  
ATOM  13178  C   VAL A 833      23.162  -5.050  28.238  1.00  1.090          C  
ATOM  13179  O   VAL A 833      22.301  -5.808  27.794  1.00  1.250          O  
ATOM  13180  CB  VAL A 833      22.826  -2.584  28.269  1.00  1.760          C  
ATOM  13181  CG1 VAL A 833      21.840  -2.702  27.125  1.00  1.760          C  
ATOM  13182  CG2 VAL A 833      22.534  -1.380  29.123  1.00  1.760          C  
ATOM  13183  H   VAL A 833      24.489  -3.091  30.083  1.00  1.440          H  
ATOM  13184  HA  VAL A 833      21.813  -4.025  29.574  1.00  1.540          H  
ATOM  13185  HB  VAL A 833      23.816  -2.481  27.830  1.00  2.110          H  
ATOM  13186 1HG1 VAL A 833      21.882  -1.805  26.511  1.00  2.110          H  
ATOM  13187 2HG1 VAL A 833      22.074  -3.563  26.505  1.00  2.110          H  
ATOM  13188 3HG1 VAL A 833      20.838  -2.818  27.531  1.00  2.110          H  
ATOM  13189 1HG2 VAL A 833      22.572  -0.479  28.509  1.00  2.110          H  
ATOM  13190 2HG2 VAL A 833      21.564  -1.487  29.532  1.00  2.110          H  
ATOM  13191 3HG2 VAL A 833      23.261  -1.299  29.928  1.00  2.110          H  
ATOM  13192  N   PHE A 834      24.475  -5.141  27.934  1.00  0.970          N  
ATOM  13193  CA  PHE A 834      25.011  -6.185  27.075  1.00  1.100          C  
ATOM  13194  C   PHE A 834      25.926  -7.140  27.852  1.00  1.290          C  
ATOM  13195  O   PHE A 834      26.186  -8.252  27.386  1.00  1.700          O  
ATOM  13196  CB  PHE A 834      25.750  -5.558  25.888  1.00  1.490          C  
ATOM  13197  CG  PHE A 834      24.855  -4.668  25.080  1.00  1.490          C  
ATOM  13198  CD1 PHE A 834      25.023  -3.287  25.101  1.00  1.490          C  
ATOM  13199  CD2 PHE A 834      23.820  -5.197  24.335  1.00  1.490          C  
ATOM  13200  CE1 PHE A 834      24.176  -2.471  24.392  1.00  1.490          C  
ATOM  13201  CE2 PHE A 834      22.969  -4.385  23.639  1.00  1.490          C  
ATOM  13202  CZ  PHE A 834      23.147  -3.016  23.667  1.00  1.490          C  
ATOM  13203  H   PHE A 834      25.121  -4.472  28.348  1.00  1.160          H  
ATOM  13204  HA  PHE A 834      24.180  -6.767  26.689  1.00  1.320          H  
ATOM  13205 1HB  PHE A 834      26.582  -4.962  26.251  1.00  1.790          H  
ATOM  13206 2HB  PHE A 834      26.146  -6.338  25.240  1.00  1.790          H  
ATOM  13207  HD1 PHE A 834      25.832  -2.851  25.686  1.00  1.790          H  
ATOM  13208  HD2 PHE A 834      23.681  -6.267  24.308  1.00  1.790          H  
ATOM  13209  HE1 PHE A 834      24.311  -1.398  24.407  1.00  1.790          H  
ATOM  13210  HE2 PHE A 834      22.152  -4.825  23.060  1.00  1.790          H  
ATOM  13211  HZ  PHE A 834      22.471  -2.368  23.111  1.00  1.790          H  
ATOM  13212  N   ASN A 835      26.365  -6.724  29.057  1.00  1.210          N  
ATOM  13213  CA  ASN A 835      27.268  -7.499  29.918  1.00  1.440          C  
ATOM  13214  C   ASN A 835      28.631  -7.805  29.329  1.00  1.760          C  
ATOM  13215  O   ASN A 835      29.179  -8.880  29.572  1.00  2.200          O  
ATOM  13216  CB  ASN A 835      26.590  -8.793  30.349  1.00  1.920          C  
ATOM  13217  CG  ASN A 835      25.501  -8.564  31.294  1.00  1.920          C  
ATOM  13218  OD1 ASN A 835      25.769  -8.133  32.424  1.00  1.920          O  
ATOM  13219  ND2 ASN A 835      24.288  -8.813  30.884  1.00  1.920          N  
ATOM  13220  H   ASN A 835      26.140  -5.778  29.362  1.00  1.450          H  
ATOM  13221  HA  ASN A 835      27.451  -6.908  30.815  1.00  1.730          H  
ATOM  13222 1HB  ASN A 835      26.203  -9.339  29.500  1.00  2.310          H  
ATOM  13223 2HB  ASN A 835      27.313  -9.441  30.825  1.00  2.310          H  
ATOM  13224 1HD2 ASN A 835      23.508  -8.648  31.493  1.00  2.310          H  
ATOM  13225 2HD2 ASN A 835      24.133  -9.151  29.955  1.00  2.310          H  
ATOM  13226  N   VAL A 836      29.175  -6.851  28.574  1.00  1.920          N  
ATOM  13227  CA  VAL A 836      30.514  -6.941  27.994  1.00  2.080          C  
ATOM  13228  C   VAL A 836      31.278  -5.660  28.278  1.00  1.940          C  
ATOM  13229  O   VAL A 836      32.163  -5.297  27.527  1.00  2.520          O  
ATOM  13230  CB  VAL A 836      30.477  -7.167  26.468  1.00  2.850          C  
ATOM  13231  CG1 VAL A 836      29.880  -8.483  26.169  1.00  2.850          C  
ATOM  13232  CG2 VAL A 836      29.681  -6.082  25.813  1.00  2.850          C  
ATOM  13233  H   VAL A 836      28.654  -5.996  28.418  1.00  2.300          H  
ATOM  13234  HA  VAL A 836      31.049  -7.776  28.454  1.00  2.500          H  
ATOM  13235  HB  VAL A 836      31.497  -7.167  26.083  1.00  3.420          H  
ATOM  13236 1HG1 VAL A 836      29.855  -8.668  25.108  1.00  3.420          H  
ATOM  13237 2HG1 VAL A 836      30.465  -9.248  26.650  1.00  3.420          H  
ATOM  13238 3HG1 VAL A 836      28.877  -8.491  26.556  1.00  3.420          H  
ATOM  13239 1HG2 VAL A 836      29.661  -6.238  24.750  1.00  3.420          H  
ATOM  13240 2HG2 VAL A 836      28.673  -6.099  26.195  1.00  3.420          H  
ATOM  13241 3HG2 VAL A 836      30.136  -5.123  26.026  1.00  3.420          H  
ATOM  13242  N   LEU A 837      30.895  -4.914  29.313  1.00  2.040          N  
ATOM  13243  CA  LEU A 837      31.550  -3.627  29.545  1.00  2.370          C  
ATOM  13244  C   LEU A 837      33.052  -3.763  29.784  1.00  1.620          C  
ATOM  13245  O   LEU A 837      33.828  -2.876  29.436  1.00  2.100          O  
ATOM  13246  CB  LEU A 837      30.920  -2.898  30.735  1.00  3.190          C  
ATOM  13247  CG  LEU A 837      31.405  -1.406  30.991  1.00  3.190          C  
ATOM  13248  CD1 LEU A 837      31.073  -0.487  29.746  1.00  3.190          C  
ATOM  13249  CD2 LEU A 837      30.732  -0.873  32.261  1.00  3.190          C  
ATOM  13250  H   LEU A 837      30.162  -5.239  29.923  1.00  2.450          H  
ATOM  13251  HA  LEU A 837      31.406  -3.031  28.647  1.00  2.840          H  
ATOM  13252 1HB  LEU A 837      29.859  -2.899  30.596  1.00  3.820          H  
ATOM  13253 2HB  LEU A 837      31.140  -3.469  31.635  1.00  3.820          H  
ATOM  13254  HG  LEU A 837      32.487  -1.392  31.132  1.00  3.820          H  
ATOM  13255 1HD1 LEU A 837      31.411   0.532  29.941  1.00  3.820          H  
ATOM  13256 2HD1 LEU A 837      31.579  -0.848  28.851  1.00  3.820          H  
ATOM  13257 3HD1 LEU A 837      30.012  -0.471  29.566  1.00  3.820          H  
ATOM  13258 1HD2 LEU A 837      31.077   0.146  32.449  1.00  3.820          H  
ATOM  13259 2HD2 LEU A 837      29.660  -0.863  32.149  1.00  3.820          H  
ATOM  13260 3HD2 LEU A 837      31.000  -1.508  33.104  1.00  3.820          H  
ATOM  13261  N   GLN A 838      33.474  -4.833  30.446  1.00  1.600          N  
ATOM  13262  CA  GLN A 838      34.894  -4.998  30.687  1.00  1.830          C  
ATOM  13263  C   GLN A 838      35.628  -5.070  29.360  1.00  1.600          C  
ATOM  13264  O   GLN A 838      35.325  -5.915  28.520  1.00  2.040          O  
ATOM  13265  CB  GLN A 838      35.149  -6.258  31.513  1.00  2.470          C  
ATOM  13266  CG  GLN A 838      36.599  -6.622  31.676  1.00  2.470          C  
ATOM  13267  CD  GLN A 838      37.405  -5.656  32.467  1.00  2.470          C  
ATOM  13268  OE1 GLN A 838      37.084  -5.314  33.611  1.00  2.470          O  
ATOM  13269  NE2 GLN A 838      38.477  -5.186  31.841  1.00  2.470          N  
ATOM  13270  H   GLN A 838      32.816  -5.534  30.749  1.00  1.920          H  
ATOM  13271  HA  GLN A 838      35.262  -4.133  31.237  1.00  2.200          H  
ATOM  13272 1HB  GLN A 838      34.715  -6.147  32.503  1.00  2.960          H  
ATOM  13273 2HB  GLN A 838      34.659  -7.098  31.031  1.00  2.960          H  
ATOM  13274 1HG  GLN A 838      36.621  -7.535  32.212  1.00  2.960          H  
ATOM  13275 2HG  GLN A 838      37.065  -6.760  30.701  1.00  2.960          H  
ATOM  13276 1HE2 GLN A 838      39.084  -4.517  32.278  1.00  2.960          H  
ATOM  13277 2HE2 GLN A 838      38.678  -5.495  30.871  1.00  2.960          H  
ATOM  13278  N   ASP A 839      36.635  -4.218  29.184  1.00  1.340          N  
ATOM  13279  CA  ASP A 839      37.377  -4.216  27.940  1.00  1.480          C  
ATOM  13280  C   ASP A 839      38.496  -5.260  27.926  1.00  1.360          C  
ATOM  13281  O   ASP A 839      38.702  -5.998  28.901  1.00  1.310          O  
ATOM  13282  CB  ASP A 839      37.875  -2.786  27.665  1.00  2.020          C  
ATOM  13283  CG  ASP A 839      38.866  -2.241  28.707  1.00  2.020          C  
ATOM  13284  OD1 ASP A 839      39.378  -3.003  29.484  1.00  2.020          O  
ATOM  13285  OD2 ASP A 839      39.079  -1.053  28.723  1.00  2.020          O  
ATOM  13286  H   ASP A 839      36.866  -3.539  29.902  1.00  1.610          H  
ATOM  13287  HA  ASP A 839      36.681  -4.478  27.146  1.00  1.780          H  
ATOM  13288 1HB  ASP A 839      38.366  -2.751  26.700  1.00  2.420          H  
ATOM  13289 2HB  ASP A 839      37.013  -2.108  27.610  1.00  2.420          H  
ATOM  13290  N   LEU A 840      39.244  -5.333  26.823  1.00  1.440          N  
ATOM  13291  CA  LEU A 840      40.281  -6.345  26.755  1.00  1.460          C  
ATOM  13292  C   LEU A 840      41.678  -5.788  26.639  1.00  1.470          C  
ATOM  13293  O   LEU A 840      41.953  -4.893  25.836  1.00  1.530          O  
ATOM  13294  CB  LEU A 840      40.042  -7.266  25.561  1.00  2.040          C  
ATOM  13295  CG  LEU A 840      38.702  -8.001  25.498  1.00  2.040          C  
ATOM  13296  CD1 LEU A 840      38.638  -8.796  24.187  1.00  2.040          C  
ATOM  13297  CD2 LEU A 840      38.527  -8.931  26.715  1.00  2.040          C  
ATOM  13298  H   LEU A 840      39.085  -4.713  26.045  1.00  1.730          H  
ATOM  13299  HA  LEU A 840      40.260  -6.929  27.670  1.00  1.750          H  
ATOM  13300 1HB  LEU A 840      40.137  -6.674  24.654  1.00  2.440          H  
ATOM  13301 2HB  LEU A 840      40.828  -8.012  25.562  1.00  2.440          H  
ATOM  13302  HG  LEU A 840      37.903  -7.274  25.485  1.00  2.440          H  
ATOM  13303 1HD1 LEU A 840      37.681  -9.298  24.125  1.00  2.440          H  
ATOM  13304 2HD1 LEU A 840      38.748  -8.116  23.340  1.00  2.440          H  
ATOM  13305 3HD1 LEU A 840      39.440  -9.537  24.163  1.00  2.440          H  
ATOM  13306 1HD2 LEU A 840      37.575  -9.444  26.643  1.00  2.440          H  
ATOM  13307 2HD2 LEU A 840      39.328  -9.659  26.728  1.00  2.440          H  
ATOM  13308 3HD2 LEU A 840      38.545  -8.360  27.640  1.00  2.440          H  
ATOM  13309  N   THR A 841      42.565  -6.391  27.408  1.00  1.500          N  
ATOM  13310  CA  THR A 841      43.976  -6.091  27.402  1.00  1.560          C  
ATOM  13311  C   THR A 841      44.640  -6.865  26.273  1.00  1.470          C  
ATOM  13312  O   THR A 841      44.015  -7.720  25.629  1.00  1.360          O  
ATOM  13313  CB  THR A 841      44.608  -6.407  28.770  1.00  2.160          C  
ATOM  13314  OG1 THR A 841      44.503  -7.805  29.040  1.00  2.160          O  
ATOM  13315  CG2 THR A 841      43.865  -5.637  29.850  1.00  2.160          C  
ATOM  13316  H   THR A 841      42.232  -7.092  28.056  1.00  1.800          H  
ATOM  13317  HA  THR A 841      44.107  -5.027  27.206  1.00  1.870          H  
ATOM  13318  HB  THR A 841      45.658  -6.116  28.770  1.00  2.590          H  
ATOM  13319  HG1 THR A 841      45.033  -8.022  29.819  1.00  2.590          H  
ATOM  13320 1HG2 THR A 841      44.306  -5.858  30.821  1.00  2.590          H  
ATOM  13321 2HG2 THR A 841      43.940  -4.570  29.649  1.00  2.590          H  
ATOM  13322 3HG2 THR A 841      42.814  -5.927  29.860  1.00  2.590          H  
ATOM  13323  N   ASN A 842      45.912  -6.578  26.026  1.00  1.540          N  
ATOM  13324  CA  ASN A 842      46.602  -7.212  24.917  1.00  1.510          C  
ATOM  13325  C   ASN A 842      46.638  -8.731  24.945  1.00  1.350          C  
ATOM  13326  O   ASN A 842      46.622  -9.338  23.881  1.00  1.280          O  
ATOM  13327  CB  ASN A 842      48.025  -6.701  24.821  1.00  2.130          C  
ATOM  13328  CG  ASN A 842      48.111  -5.300  24.304  1.00  2.130          C  
ATOM  13329  OD1 ASN A 842      47.176  -4.782  23.683  1.00  2.130          O  
ATOM  13330  ND2 ASN A 842      49.225  -4.664  24.550  1.00  2.130          N  
ATOM  13331  H   ASN A 842      46.381  -5.880  26.586  1.00  1.850          H  
ATOM  13332  HA  ASN A 842      46.078  -6.932  24.003  1.00  1.810          H  
ATOM  13333 1HB  ASN A 842      48.495  -6.747  25.802  1.00  2.550          H  
ATOM  13334 2HB  ASN A 842      48.593  -7.353  24.157  1.00  2.550          H  
ATOM  13335 1HD2 ASN A 842      49.343  -3.723  24.232  1.00  2.550          H  
ATOM  13336 2HD2 ASN A 842      49.962  -5.114  25.056  1.00  2.550          H  
ATOM  13337  N   HIS A 843      46.708  -9.378  26.109  1.00  1.300          N  
ATOM  13338  CA  HIS A 843      46.789 -10.830  26.036  1.00  1.200          C  
ATOM  13339  C   HIS A 843      45.510 -11.450  25.436  1.00  1.060          C  
ATOM  13340  O   HIS A 843      45.607 -12.044  24.362  1.00  0.990          O  
ATOM  13341  CB  HIS A 843      47.225 -11.441  27.381  1.00  1.720          C  
ATOM  13342  CG  HIS A 843      47.214 -12.939  27.418  1.00  1.720          C  
ATOM  13343  ND1 HIS A 843      48.220 -13.706  26.870  1.00  1.720          N  
ATOM  13344  CD2 HIS A 843      46.311 -13.809  27.928  1.00  1.720          C  
ATOM  13345  CE1 HIS A 843      47.937 -14.984  27.055  1.00  1.720          C  
ATOM  13346  NE2 HIS A 843      46.787 -15.069  27.693  1.00  1.720          N  
ATOM  13347  H   HIS A 843      46.709  -8.881  26.990  1.00  1.560          H  
ATOM  13348  HA  HIS A 843      47.592 -11.089  25.342  1.00  1.440          H  
ATOM  13349 1HB  HIS A 843      48.265 -11.161  27.532  1.00  2.060          H  
ATOM  13350 2HB  HIS A 843      46.714 -11.030  28.220  1.00  2.060          H  
ATOM  13351  HD1 HIS A 843      49.140 -13.380  26.649  1.00  2.060          H  
ATOM  13352  HD2 HIS A 843      45.363 -13.671  28.446  1.00  2.060          H  
ATOM  13353  HE1 HIS A 843      48.612 -15.759  26.695  1.00  2.060          H  
ATOM  13354  N   PRO A 844      44.282 -11.271  25.999  1.00  1.040          N  
ATOM  13355  CA  PRO A 844      43.034 -11.742  25.416  1.00  0.940          C  
ATOM  13356  C   PRO A 844      42.861 -11.362  23.950  1.00  0.920          C  
ATOM  13357  O   PRO A 844      42.368 -12.168  23.151  1.00  0.900          O  
ATOM  13358  CB  PRO A 844      41.991 -11.054  26.276  1.00  1.410          C  
ATOM  13359  CG  PRO A 844      42.645 -10.913  27.607  1.00  1.410          C  
ATOM  13360  CD  PRO A 844      44.088 -10.610  27.304  1.00  1.410          C  
ATOM  13361  HA  PRO A 844      42.962 -12.833  25.552  1.00  1.130          H  
ATOM  13362 1HB  PRO A 844      41.734 -10.086  25.830  1.00  1.690          H  
ATOM  13363 2HB  PRO A 844      41.083 -11.645  26.297  1.00  1.690          H  
ATOM  13364 1HG  PRO A 844      42.163 -10.107  28.179  1.00  1.690          H  
ATOM  13365 2HG  PRO A 844      42.514 -11.838  28.191  1.00  1.690          H  
ATOM  13366 1HD  PRO A 844      44.254  -9.544  27.249  1.00  1.690          H  
ATOM  13367 2HD  PRO A 844      44.637 -11.076  28.089  1.00  1.690          H  
ATOM  13368  N   VAL A 845      43.315 -10.156  23.568  1.00  1.000          N  
ATOM  13369  CA  VAL A 845      43.178  -9.750  22.179  1.00  1.030          C  
ATOM  13370  C   VAL A 845      44.109 -10.535  21.276  1.00  1.030          C  
ATOM  13371  O   VAL A 845      43.669 -11.056  20.254  1.00  1.040          O  
ATOM  13372  CB  VAL A 845      43.408  -8.237  22.002  1.00  1.430          C  
ATOM  13373  CG1 VAL A 845      43.450  -7.869  20.513  1.00  1.430          C  
ATOM  13374  CG2 VAL A 845      42.262  -7.481  22.674  1.00  1.430          C  
ATOM  13375  H   VAL A 845      43.711  -9.492  24.246  1.00  1.200          H  
ATOM  13376  HA  VAL A 845      42.152  -9.956  21.870  1.00  1.240          H  
ATOM  13377  HB  VAL A 845      44.359  -7.960  22.457  1.00  1.720          H  
ATOM  13378 1HG1 VAL A 845      43.605  -6.798  20.415  1.00  1.720          H  
ATOM  13379 2HG1 VAL A 845      44.262  -8.391  20.009  1.00  1.720          H  
ATOM  13380 3HG1 VAL A 845      42.516  -8.141  20.057  1.00  1.720          H  
ATOM  13381 1HG2 VAL A 845      42.414  -6.408  22.569  1.00  1.720          H  
ATOM  13382 2HG2 VAL A 845      41.313  -7.764  22.211  1.00  1.720          H  
ATOM  13383 3HG2 VAL A 845      42.246  -7.737  23.722  1.00  1.720          H  
ATOM  13384  N   LEU A 846      45.393 -10.599  21.625  1.00  1.060          N  
ATOM  13385  CA  LEU A 846      46.376 -11.303  20.818  1.00  1.100          C  
ATOM  13386  C   LEU A 846      46.101 -12.800  20.718  1.00  1.050          C  
ATOM  13387  O   LEU A 846      46.332 -13.399  19.656  1.00  1.080          O  
ATOM  13388  CB  LEU A 846      47.778 -11.060  21.387  1.00  1.520          C  
ATOM  13389  CG  LEU A 846      48.346  -9.594  21.254  1.00  1.520          C  
ATOM  13390  CD1 LEU A 846      49.634  -9.488  22.070  1.00  1.520          C  
ATOM  13391  CD2 LEU A 846      48.619  -9.252  19.781  1.00  1.520          C  
ATOM  13392  H   LEU A 846      45.707 -10.139  22.484  1.00  1.270          H  
ATOM  13393  HA  LEU A 846      46.325 -10.901  19.814  1.00  1.320          H  
ATOM  13394 1HB  LEU A 846      47.754 -11.307  22.452  1.00  1.830          H  
ATOM  13395 2HB  LEU A 846      48.471 -11.738  20.898  1.00  1.830          H  
ATOM  13396  HG  LEU A 846      47.627  -8.886  21.657  1.00  1.830          H  
ATOM  13397 1HD1 LEU A 846      50.026  -8.473  21.998  1.00  1.830          H  
ATOM  13398 2HD1 LEU A 846      49.419  -9.720  23.114  1.00  1.830          H  
ATOM  13399 3HD1 LEU A 846      50.374 -10.189  21.686  1.00  1.830          H  
ATOM  13400 1HD2 LEU A 846      49.017  -8.238  19.722  1.00  1.830          H  
ATOM  13401 2HD2 LEU A 846      49.348  -9.951  19.373  1.00  1.830          H  
ATOM  13402 3HD2 LEU A 846      47.707  -9.303  19.199  1.00  1.830          H  
ATOM  13403  N   ILE A 847      45.613 -13.432  21.796  1.00  1.020          N  
ATOM  13404  CA  ILE A 847      45.350 -14.860  21.676  1.00  1.070          C  
ATOM  13405  C   ILE A 847      44.100 -15.081  20.833  1.00  1.030          C  
ATOM  13406  O   ILE A 847      44.080 -15.977  19.985  1.00  1.060          O  
ATOM  13407  CB  ILE A 847      45.271 -15.584  23.062  1.00  1.480          C  
ATOM  13408  CG1 ILE A 847      44.079 -15.061  23.937  1.00  1.480          C  
ATOM  13409  CG2 ILE A 847      46.593 -15.415  23.789  1.00  1.480          C  
ATOM  13410  CD1 ILE A 847      43.807 -15.822  25.244  1.00  1.480          C  
ATOM  13411  H   ILE A 847      45.464 -12.916  22.669  1.00  1.220          H  
ATOM  13412  HA  ILE A 847      46.185 -15.312  21.144  1.00  1.280          H  
ATOM  13413  HB  ILE A 847      45.099 -16.644  22.890  1.00  1.770          H  
ATOM  13414 1HG1 ILE A 847      44.284 -14.051  24.182  1.00  1.770          H  
ATOM  13415 2HG1 ILE A 847      43.178 -15.090  23.372  1.00  1.770          H  
ATOM  13416 1HG2 ILE A 847      46.575 -15.948  24.728  1.00  1.770          H  
ATOM  13417 2HG2 ILE A 847      47.393 -15.814  23.173  1.00  1.770          H  
ATOM  13418 3HG2 ILE A 847      46.775 -14.356  23.977  1.00  1.770          H  
ATOM  13419 1HD1 ILE A 847      42.965 -15.361  25.759  1.00  1.770          H  
ATOM  13420 2HD1 ILE A 847      43.569 -16.862  25.028  1.00  1.770          H  
ATOM  13421 3HD1 ILE A 847      44.674 -15.785  25.894  1.00  1.770          H  
ATOM  13422  N   SER A 848      43.100 -14.206  20.966  1.00  1.010          N  
ATOM  13423  CA  SER A 848      41.906 -14.329  20.167  1.00  1.040          C  
ATOM  13424  C   SER A 848      42.225 -14.094  18.700  1.00  1.050          C  
ATOM  13425  O   SER A 848      41.805 -14.854  17.824  1.00  1.120          O  
ATOM  13426  CB  SER A 848      40.885 -13.329  20.637  1.00  1.440          C  
ATOM  13427  OG  SER A 848      40.442 -13.599  21.932  1.00  1.440          O  
ATOM  13428  H   SER A 848      43.127 -13.472  21.675  1.00  1.210          H  
ATOM  13429  HA  SER A 848      41.510 -15.323  20.270  1.00  1.250          H  
ATOM  13430 1HB  SER A 848      41.325 -12.342  20.615  1.00  1.730          H  
ATOM  13431 2HB  SER A 848      40.053 -13.334  19.961  1.00  1.730          H  
ATOM  13432  HG  SER A 848      41.093 -13.170  22.527  1.00  1.730          H  
ATOM  13433  N   TYR A 849      43.035 -13.074  18.429  1.00  1.040          N  
ATOM  13434  CA  TYR A 849      43.422 -12.724  17.080  1.00  1.130          C  
ATOM  13435  C   TYR A 849      44.096 -13.892  16.375  1.00  1.170          C  
ATOM  13436  O   TYR A 849      43.768 -14.190  15.225  1.00  1.330          O  
ATOM  13437  CB  TYR A 849      44.325 -11.498  17.087  1.00  1.550          C  
ATOM  13438  CG  TYR A 849      44.783 -11.113  15.727  1.00  1.550          C  
ATOM  13439  CD1 TYR A 849      43.921 -10.422  14.895  1.00  1.550          C  
ATOM  13440  CD2 TYR A 849      46.055 -11.450  15.295  1.00  1.550          C  
ATOM  13441  CE1 TYR A 849      44.325 -10.068  13.631  1.00  1.550          C  
ATOM  13442  CE2 TYR A 849      46.462 -11.095  14.028  1.00  1.550          C  
ATOM  13443  CZ  TYR A 849      45.600 -10.406  13.196  1.00  1.550          C  
ATOM  13444  OH  TYR A 849      45.998 -10.049  11.928  1.00  1.550          O  
ATOM  13445  H   TYR A 849      43.356 -12.475  19.187  1.00  1.250          H  
ATOM  13446  HA  TYR A 849      42.521 -12.480  16.520  1.00  1.360          H  
ATOM  13447 1HB  TYR A 849      43.794 -10.653  17.530  1.00  1.860          H  
ATOM  13448 2HB  TYR A 849      45.199 -11.695  17.704  1.00  1.860          H  
ATOM  13449  HD1 TYR A 849      42.921 -10.162  15.241  1.00  1.860          H  
ATOM  13450  HD2 TYR A 849      46.731 -11.996  15.954  1.00  1.860          H  
ATOM  13451  HE1 TYR A 849      43.646  -9.526  12.975  1.00  1.860          H  
ATOM  13452  HE2 TYR A 849      47.461 -11.359  13.683  1.00  1.860          H  
ATOM  13453  HH  TYR A 849      46.896 -10.355  11.776  1.00  1.860          H  
ATOM  13454  N   SER A 850      45.076 -14.526  17.032  1.00  1.090          N  
ATOM  13455  CA  SER A 850      45.759 -15.657  16.422  1.00  1.180          C  
ATOM  13456  C   SER A 850      44.807 -16.827  16.171  1.00  1.330          C  
ATOM  13457  O   SER A 850      44.659 -17.287  15.035  1.00  1.460          O  
ATOM  13458  CB  SER A 850      46.889 -16.115  17.317  1.00  1.620          C  
ATOM  13459  OG  SER A 850      47.557 -17.217  16.765  1.00  1.620          O  
ATOM  13460  H   SER A 850      45.355 -14.214  17.968  1.00  1.310          H  
ATOM  13461  HA  SER A 850      46.169 -15.335  15.465  1.00  1.420          H  
ATOM  13462 1HB  SER A 850      47.588 -15.292  17.466  1.00  1.940          H  
ATOM  13463 2HB  SER A 850      46.486 -16.378  18.297  1.00  1.940          H  
ATOM  13464  HG  SER A 850      48.253 -17.438  17.387  1.00  1.940          H  
ATOM  13465  N   PHE A 851      44.072 -17.264  17.200  1.00  1.440          N  
ATOM  13466  CA  PHE A 851      43.193 -18.422  17.038  1.00  1.720          C  
ATOM  13467  C   PHE A 851      42.138 -18.224  15.968  1.00  1.810          C  
ATOM  13468  O   PHE A 851      41.844 -19.138  15.199  1.00  2.150          O  
ATOM  13469  CB  PHE A 851      42.470 -18.742  18.340  1.00  2.300          C  
ATOM  13470  CG  PHE A 851      43.143 -19.674  19.355  1.00  2.300          C  
ATOM  13471  CD1 PHE A 851      44.034 -19.233  20.330  1.00  2.300          C  
ATOM  13472  CD2 PHE A 851      42.792 -21.015  19.365  1.00  2.300          C  
ATOM  13473  CE1 PHE A 851      44.544 -20.104  21.265  1.00  2.300          C  
ATOM  13474  CE2 PHE A 851      43.300 -21.883  20.294  1.00  2.300          C  
ATOM  13475  CZ  PHE A 851      44.174 -21.429  21.248  1.00  2.300          C  
ATOM  13476  H   PHE A 851      44.171 -16.823  18.119  1.00  1.730          H  
ATOM  13477  HA  PHE A 851      43.809 -19.275  16.755  1.00  2.060          H  
ATOM  13478 1HB  PHE A 851      42.276 -17.793  18.834  1.00  2.760          H  
ATOM  13479 2HB  PHE A 851      41.518 -19.166  18.098  1.00  2.760          H  
ATOM  13480  HD1 PHE A 851      44.328 -18.201  20.366  1.00  2.760          H  
ATOM  13481  HD2 PHE A 851      42.099 -21.379  18.624  1.00  2.760          H  
ATOM  13482  HE1 PHE A 851      45.240 -19.745  22.024  1.00  2.760          H  
ATOM  13483  HE2 PHE A 851      43.007 -22.933  20.279  1.00  2.760          H  
ATOM  13484  HZ  PHE A 851      44.577 -22.118  21.992  1.00  2.760          H  
ATOM  13485  N   GLY A 852      41.553 -17.035  15.917  1.00  1.610          N  
ATOM  13486  CA  GLY A 852      40.512 -16.728  14.961  1.00  1.790          C  
ATOM  13487  C   GLY A 852      41.026 -16.082  13.704  1.00  2.130          C  
ATOM  13488  O   GLY A 852      40.256 -15.446  12.982  1.00  2.720          O  
ATOM  13489  H   GLY A 852      41.815 -16.297  16.578  1.00  1.930          H  
ATOM  13490 1HA  GLY A 852      40.000 -17.647  14.707  1.00  2.150          H  
ATOM  13491 2HA  GLY A 852      39.782 -16.064  15.397  1.00  2.150          H  
ATOM  13492  N   GLY A 853      42.323 -16.146  13.465  1.00  1.880          N  
ATOM  13493  CA  GLY A 853      42.876 -15.474  12.326  1.00  2.350          C  
ATOM  13494  C   GLY A 853      42.793 -16.321  11.078  1.00  2.550          C  
ATOM  13495  O   GLY A 853      42.049 -17.317  10.991  1.00  2.960          O  
ATOM  13496  H   GLY A 853      42.969 -16.646  14.086  1.00  2.260          H  
ATOM  13497 1HA  GLY A 853      42.360 -14.528  12.177  1.00  2.820          H  
ATOM  13498 2HA  GLY A 853      43.916 -15.228  12.538  1.00  2.820          H  
ATOM  13499  N   VAL A 854      43.609 -15.949  10.104  1.00  2.680          N  
ATOM  13500  CA  VAL A 854      43.583 -16.614   8.814  1.00  3.260          C  
ATOM  13501  C   VAL A 854      43.931 -18.095   8.902  1.00  3.110          C  
ATOM  13502  O   VAL A 854      43.340 -18.921   8.202  1.00  3.520          O  
ATOM  13503  CB  VAL A 854      44.511 -15.891   7.817  1.00  4.330          C  
ATOM  13504  CG1 VAL A 854      43.998 -14.483   7.600  1.00  4.330          C  
ATOM  13505  CG2 VAL A 854      45.969 -15.882   8.311  1.00  4.330          C  
ATOM  13506  H   VAL A 854      44.213 -15.154  10.269  1.00  3.220          H  
ATOM  13507  HA  VAL A 854      42.566 -16.527   8.424  1.00  3.910          H  
ATOM  13508  HB  VAL A 854      44.471 -16.389   6.881  1.00  5.200          H  
ATOM  13509 1HG1 VAL A 854      44.627 -13.976   6.868  1.00  5.200          H  
ATOM  13510 2HG1 VAL A 854      42.976 -14.533   7.226  1.00  5.200          H  
ATOM  13511 3HG1 VAL A 854      44.011 -13.928   8.532  1.00  5.200          H  
ATOM  13512 1HG2 VAL A 854      46.585 -15.367   7.574  1.00  5.200          H  
ATOM  13513 2HG2 VAL A 854      46.043 -15.364   9.261  1.00  5.200          H  
ATOM  13514 3HG2 VAL A 854      46.341 -16.894   8.423  1.00  5.200          H  
ATOM  13515  N   ILE A 855      44.763 -18.468   9.875  1.00  2.990          N  
ATOM  13516  CA  ILE A 855      45.161 -19.858  10.022  1.00  3.570          C  
ATOM  13517  C   ILE A 855      43.972 -20.808  10.225  1.00  3.180          C  
ATOM  13518  O   ILE A 855      44.108 -22.014  10.018  1.00  3.900          O  
ATOM  13519  CB  ILE A 855      46.183 -20.000  11.177  1.00  4.770          C  
ATOM  13520  CG1 ILE A 855      45.540 -19.560  12.557  1.00  4.770          C  
ATOM  13521  CG2 ILE A 855      47.427 -19.159  10.841  1.00  4.770          C  
ATOM  13522  CD1 ILE A 855      46.390 -19.862  13.795  1.00  4.770          C  
ATOM  13523  H   ILE A 855      45.184 -17.766  10.467  1.00  3.590          H  
ATOM  13524  HA  ILE A 855      45.665 -20.157   9.104  1.00  4.280          H  
ATOM  13525  HB  ILE A 855      46.472 -21.046  11.271  1.00  5.720          H  
ATOM  13526 1HG1 ILE A 855      45.344 -18.488  12.542  1.00  5.720          H  
ATOM  13527 2HG1 ILE A 855      44.596 -20.080  12.692  1.00  5.720          H  
ATOM  13528 1HG2 ILE A 855      48.176 -19.264  11.618  1.00  5.720          H  
ATOM  13529 2HG2 ILE A 855      47.844 -19.506   9.896  1.00  5.720          H  
ATOM  13530 3HG2 ILE A 855      47.157 -18.111  10.749  1.00  5.720          H  
ATOM  13531 1HD1 ILE A 855      45.851 -19.532  14.686  1.00  5.720          H  
ATOM  13532 2HD1 ILE A 855      46.570 -20.934  13.859  1.00  5.720          H  
ATOM  13533 3HD1 ILE A 855      47.339 -19.338  13.748  1.00  5.720          H  
ATOM  13534  N   LEU A 856      42.818 -20.280  10.644  1.00  2.290          N  
ATOM  13535  CA  LEU A 856      41.645 -21.104  10.818  1.00  2.050          C  
ATOM  13536  C   LEU A 856      40.588 -20.865   9.750  1.00  1.500          C  
ATOM  13537  O   LEU A 856      40.104 -21.823   9.137  1.00  1.560          O  
ATOM  13538  CB  LEU A 856      41.027 -20.888  12.206  1.00  2.970          C  
ATOM  13539  CG  LEU A 856      39.714 -21.679  12.498  1.00  2.970          C  
ATOM  13540  CD1 LEU A 856      39.952 -23.161  12.386  1.00  2.970          C  
ATOM  13541  CD2 LEU A 856      39.250 -21.343  13.895  1.00  2.970          C  
ATOM  13542  H   LEU A 856      42.750 -19.272  10.798  1.00  2.750          H  
ATOM  13543  HA  LEU A 856      41.965 -22.138  10.746  1.00  2.460          H  
ATOM  13544 1HB  LEU A 856      41.762 -21.156  12.963  1.00  3.560          H  
ATOM  13545 2HB  LEU A 856      40.804 -19.821  12.322  1.00  3.560          H  
ATOM  13546  HG  LEU A 856      38.946 -21.397  11.783  1.00  3.560          H  
ATOM  13547 1HD1 LEU A 856      39.051 -23.662  12.598  1.00  3.560          H  
ATOM  13548 2HD1 LEU A 856      40.266 -23.431  11.381  1.00  3.560          H  
ATOM  13549 3HD1 LEU A 856      40.714 -23.465  13.099  1.00  3.560          H  
ATOM  13550 1HD2 LEU A 856      38.325 -21.866  14.130  1.00  3.560          H  
ATOM  13551 2HD2 LEU A 856      40.018 -21.629  14.612  1.00  3.560          H  
ATOM  13552 3HD2 LEU A 856      39.087 -20.280  13.958  1.00  3.560          H  
ATOM  13553  N   TYR A 857      40.234 -19.604   9.495  1.00  1.550          N  
ATOM  13554  CA  TYR A 857      39.114 -19.370   8.587  1.00  1.420          C  
ATOM  13555  C   TYR A 857      39.511 -19.194   7.136  1.00  1.330          C  
ATOM  13556  O   TYR A 857      38.699 -19.441   6.236  1.00  1.350          O  
ATOM  13557  CB  TYR A 857      38.315 -18.179   9.064  1.00  2.040          C  
ATOM  13558  CG  TYR A 857      37.799 -18.416  10.430  1.00  2.040          C  
ATOM  13559  CD1 TYR A 857      38.280 -17.652  11.444  1.00  2.040          C  
ATOM  13560  CD2 TYR A 857      36.879 -19.426  10.692  1.00  2.040          C  
ATOM  13561  CE1 TYR A 857      37.849 -17.851  12.699  1.00  2.040          C  
ATOM  13562  CE2 TYR A 857      36.462 -19.628  11.976  1.00  2.040          C  
ATOM  13563  CZ  TYR A 857      36.951 -18.823  12.974  1.00  2.040          C  
ATOM  13564  OH  TYR A 857      36.546 -18.979  14.250  1.00  2.040          O  
ATOM  13565  H   TYR A 857      40.692 -18.835   9.994  1.00  1.860          H  
ATOM  13566  HA  TYR A 857      38.467 -20.244   8.629  1.00  1.700          H  
ATOM  13567 1HB  TYR A 857      38.940 -17.287   9.076  1.00  2.450          H  
ATOM  13568 2HB  TYR A 857      37.472 -17.996   8.399  1.00  2.450          H  
ATOM  13569  HD1 TYR A 857      39.009 -16.872  11.245  1.00  2.450          H  
ATOM  13570  HD2 TYR A 857      36.493 -20.055   9.890  1.00  2.450          H  
ATOM  13571  HE1 TYR A 857      38.219 -17.225  13.489  1.00  2.450          H  
ATOM  13572  HE2 TYR A 857      35.744 -20.410  12.200  1.00  2.450          H  
ATOM  13573  HH  TYR A 857      37.025 -18.370  14.811  1.00  2.450          H  
ATOM  13574  N   MET A 858      40.738 -18.734   6.886  1.00  1.350          N  
ATOM  13575  CA  MET A 858      41.188 -18.616   5.518  1.00  1.380          C  
ATOM  13576  C   MET A 858      41.354 -20.055   5.129  1.00  1.260          C  
ATOM  13577  O   MET A 858      40.885 -20.496   4.089  1.00  1.200          O  
ATOM  13578  CB  MET A 858      42.487 -17.839   5.389  1.00  1.920          C  
ATOM  13579  CG  MET A 858      43.037 -17.692   3.986  1.00  1.920          C  
ATOM  13580  SD  MET A 858      44.627 -16.840   3.958  1.00  1.920          S  
ATOM  13581  CE  MET A 858      45.732 -18.045   4.730  1.00  1.920          C  
ATOM  13582  H   MET A 858      41.390 -18.572   7.645  1.00  1.620          H  
ATOM  13583  HA  MET A 858      40.412 -18.163   4.912  1.00  1.660          H  
ATOM  13584 1HB  MET A 858      42.356 -16.849   5.810  1.00  2.300          H  
ATOM  13585 2HB  MET A 858      43.229 -18.339   5.946  1.00  2.300          H  
ATOM  13586 1HG  MET A 858      43.152 -18.672   3.516  1.00  2.300          H  
ATOM  13587 2HG  MET A 858      42.347 -17.115   3.400  1.00  2.300          H  
ATOM  13588 1HE  MET A 858      46.743 -17.639   4.753  1.00  2.300          H  
ATOM  13589 2HE  MET A 858      45.421 -18.261   5.746  1.00  2.300          H  
ATOM  13590 3HE  MET A 858      45.725 -18.969   4.149  1.00  2.300          H  
ATOM  13591  N   GLY A 859      41.985 -20.801   6.041  1.00  1.350          N  
ATOM  13592  CA  GLY A 859      42.230 -22.223   5.879  1.00  1.500          C  
ATOM  13593  C   GLY A 859      40.951 -23.002   5.550  1.00  1.440          C  
ATOM  13594  O   GLY A 859      40.893 -23.662   4.511  1.00  1.520          O  
ATOM  13595  H   GLY A 859      42.372 -20.311   6.853  1.00  1.620          H  
ATOM  13596 1HA  GLY A 859      42.966 -22.373   5.089  1.00  1.800          H  
ATOM  13597 2HA  GLY A 859      42.666 -22.611   6.802  1.00  1.800          H  
ATOM  13598  N   MET A 860      39.915 -22.934   6.400  1.00  1.400          N  
ATOM  13599  CA  MET A 860      38.703 -23.701   6.098  1.00  1.530          C  
ATOM  13600  C   MET A 860      38.038 -23.295   4.784  1.00  1.450          C  
ATOM  13601  O   MET A 860      37.575 -24.162   4.029  1.00  1.660          O  
ATOM  13602  CB  MET A 860      37.685 -23.582   7.234  1.00  2.090          C  
ATOM  13603  CG  MET A 860      36.424 -24.511   7.113  1.00  2.090          C  
ATOM  13604  SD  MET A 860      36.776 -26.283   7.273  1.00  2.090          S  
ATOM  13605  CE  MET A 860      36.492 -26.928   5.628  1.00  2.090          C  
ATOM  13606  H   MET A 860      39.991 -22.404   7.276  1.00  1.680          H  
ATOM  13607  HA  MET A 860      38.990 -24.747   6.005  1.00  1.840          H  
ATOM  13608 1HB  MET A 860      38.178 -23.798   8.185  1.00  2.510          H  
ATOM  13609 2HB  MET A 860      37.335 -22.548   7.285  1.00  2.510          H  
ATOM  13610 1HG  MET A 860      35.727 -24.244   7.897  1.00  2.510          H  
ATOM  13611 2HG  MET A 860      35.927 -24.344   6.153  1.00  2.510          H  
ATOM  13612 1HE  MET A 860      36.669 -28.003   5.621  1.00  2.510          H  
ATOM  13613 2HE  MET A 860      35.461 -26.729   5.333  1.00  2.510          H  
ATOM  13614 3HE  MET A 860      37.169 -26.451   4.927  1.00  2.510          H  
ATOM  13615  N   ASN A 861      38.000 -22.000   4.467  1.00  1.230          N  
ATOM  13616  CA  ASN A 861      37.350 -21.633   3.227  1.00  1.280          C  
ATOM  13617  C   ASN A 861      38.204 -22.016   2.021  1.00  1.260          C  
ATOM  13618  O   ASN A 861      37.653 -22.472   1.020  1.00  1.340          O  
ATOM  13619  CB  ASN A 861      36.982 -20.172   3.202  1.00  1.770          C  
ATOM  13620  CG  ASN A 861      36.133 -19.814   1.977  1.00  1.770          C  
ATOM  13621  OD1 ASN A 861      35.103 -20.467   1.730  1.00  1.770          O  
ATOM  13622  ND2 ASN A 861      36.530 -18.818   1.237  1.00  1.770          N  
ATOM  13623  H   ASN A 861      38.366 -21.269   5.090  1.00  1.480          H  
ATOM  13624  HA  ASN A 861      36.420 -22.200   3.152  1.00  1.540          H  
ATOM  13625 1HB  ASN A 861      36.428 -19.919   4.109  1.00  2.130          H  
ATOM  13626 2HB  ASN A 861      37.885 -19.604   3.215  1.00  2.130          H  
ATOM  13627 1HD2 ASN A 861      36.013 -18.524   0.427  1.00  2.130          H  
ATOM  13628 2HD2 ASN A 861      37.363 -18.329   1.474  1.00  2.130          H  
ATOM  13629  N   GLU A 862      39.537 -21.865   2.099  1.00  1.230          N  
ATOM  13630  CA  GLU A 862      40.398 -22.232   0.981  1.00  1.310          C  
ATOM  13631  C   GLU A 862      40.173 -23.688   0.647  1.00  1.430          C  
ATOM  13632  O   GLU A 862      40.122 -24.046  -0.528  1.00  1.450          O  
ATOM  13633  CB  GLU A 862      41.891 -22.040   1.272  1.00  1.800          C  
ATOM  13634  CG  GLU A 862      42.800 -22.377   0.047  1.00  1.800          C  
ATOM  13635  CD  GLU A 862      44.268 -22.259   0.302  1.00  1.800          C  
ATOM  13636  OE1 GLU A 862      44.645 -21.919   1.392  1.00  1.800          O  
ATOM  13637  OE2 GLU A 862      45.023 -22.526  -0.600  1.00  1.800          O  
ATOM  13638  H   GLU A 862      39.961 -21.469   2.936  1.00  1.480          H  
ATOM  13639  HA  GLU A 862      40.127 -21.629   0.116  1.00  1.570          H  
ATOM  13640 1HB  GLU A 862      42.074 -21.003   1.562  1.00  2.160          H  
ATOM  13641 2HB  GLU A 862      42.183 -22.672   2.113  1.00  2.160          H  
ATOM  13642 1HG  GLU A 862      42.597 -23.389  -0.302  1.00  2.160          H  
ATOM  13643 2HG  GLU A 862      42.540 -21.690  -0.753  1.00  2.160          H  
ATOM  13644  N   VAL A 863      40.048 -24.538   1.675  1.00  1.560          N  
ATOM  13645  CA  VAL A 863      39.828 -25.953   1.441  1.00  1.800          C  
ATOM  13646  C   VAL A 863      38.535 -26.193   0.702  1.00  1.810          C  
ATOM  13647  O   VAL A 863      38.530 -26.918  -0.294  1.00  1.920          O  
ATOM  13648  CB  VAL A 863      39.810 -26.737   2.770  1.00  2.420          C  
ATOM  13649  CG1 VAL A 863      39.334 -28.193   2.550  1.00  2.420          C  
ATOM  13650  CG2 VAL A 863      41.211 -26.750   3.345  1.00  2.420          C  
ATOM  13651  H   VAL A 863      40.161 -24.169   2.626  1.00  1.870          H  
ATOM  13652  HA  VAL A 863      40.650 -26.327   0.831  1.00  2.160          H  
ATOM  13653  HB  VAL A 863      39.129 -26.247   3.466  1.00  2.910          H  
ATOM  13654 1HG1 VAL A 863      39.339 -28.717   3.503  1.00  2.910          H  
ATOM  13655 2HG1 VAL A 863      38.323 -28.210   2.148  1.00  2.910          H  
ATOM  13656 3HG1 VAL A 863      40.005 -28.697   1.854  1.00  2.910          H  
ATOM  13657 1HG2 VAL A 863      41.211 -27.285   4.292  1.00  2.910          H  
ATOM  13658 2HG2 VAL A 863      41.882 -27.244   2.645  1.00  2.910          H  
ATOM  13659 3HG2 VAL A 863      41.552 -25.739   3.504  1.00  2.910          H  
ATOM  13660  N   VAL A 864      37.439 -25.586   1.144  1.00  1.760          N  
ATOM  13661  CA  VAL A 864      36.203 -25.855   0.436  1.00  1.890          C  
ATOM  13662  C   VAL A 864      36.264 -25.326  -0.987  1.00  1.750          C  
ATOM  13663  O   VAL A 864      35.787 -25.993  -1.910  1.00  1.920          O  
ATOM  13664  CB  VAL A 864      34.973 -25.280   1.141  1.00  2.590          C  
ATOM  13665  CG1 VAL A 864      33.724 -25.484   0.233  1.00  2.590          C  
ATOM  13666  CG2 VAL A 864      34.810 -25.964   2.473  1.00  2.590          C  
ATOM  13667  H   VAL A 864      37.478 -24.990   1.981  1.00  2.110          H  
ATOM  13668  HA  VAL A 864      36.073 -26.933   0.387  1.00  2.270          H  
ATOM  13669  HB  VAL A 864      35.100 -24.204   1.302  1.00  3.110          H  
ATOM  13670 1HG1 VAL A 864      32.865 -25.098   0.719  1.00  3.110          H  
ATOM  13671 2HG1 VAL A 864      33.837 -24.970  -0.717  1.00  3.110          H  
ATOM  13672 3HG1 VAL A 864      33.582 -26.547   0.051  1.00  3.110          H  
ATOM  13673 1HG2 VAL A 864      33.931 -25.554   2.985  1.00  3.110          H  
ATOM  13674 2HG2 VAL A 864      34.687 -27.030   2.323  1.00  3.110          H  
ATOM  13675 3HG2 VAL A 864      35.695 -25.781   3.068  1.00  3.110          H  
ATOM  13676  N   LYS A 865      36.790 -24.109  -1.169  1.00  1.510          N  
ATOM  13677  CA  LYS A 865      36.850 -23.536  -2.498  1.00  1.480          C  
ATOM  13678  C   LYS A 865      37.764 -24.355  -3.400  1.00  1.500          C  
ATOM  13679  O   LYS A 865      37.436 -24.540  -4.570  1.00  1.620          O  
ATOM  13680  CB  LYS A 865      37.281 -22.068  -2.442  1.00  2.080          C  
ATOM  13681  CG  LYS A 865      36.272 -21.117  -1.718  1.00  2.080          C  
ATOM  13682  CD  LYS A 865      34.933 -21.007  -2.455  1.00  2.080          C  
ATOM  13683  CE  LYS A 865      33.959 -19.998  -1.815  1.00  2.080          C  
ATOM  13684  NZ  LYS A 865      33.335 -20.465  -0.532  1.00  2.080          N  
ATOM  13685  H   LYS A 865      37.153 -23.585  -0.368  1.00  1.810          H  
ATOM  13686  HA  LYS A 865      35.859 -23.585  -2.937  1.00  1.780          H  
ATOM  13687 1HB  LYS A 865      38.239 -21.995  -1.925  1.00  2.500          H  
ATOM  13688 2HB  LYS A 865      37.427 -21.689  -3.460  1.00  2.500          H  
ATOM  13689 1HG  LYS A 865      36.093 -21.481  -0.712  1.00  2.500          H  
ATOM  13690 2HG  LYS A 865      36.721 -20.122  -1.655  1.00  2.500          H  
ATOM  13691 1HD  LYS A 865      35.122 -20.701  -3.488  1.00  2.500          H  
ATOM  13692 2HD  LYS A 865      34.428 -21.964  -2.469  1.00  2.500          H  
ATOM  13693 1HE  LYS A 865      34.486 -19.081  -1.615  1.00  2.500          H  
ATOM  13694 2HE  LYS A 865      33.168 -19.810  -2.527  1.00  2.500          H  
ATOM  13695 1HZ  LYS A 865      32.698 -19.759  -0.203  1.00  2.500          H  
ATOM  13696 2HZ  LYS A 865      32.825 -21.325  -0.690  1.00  2.500          H  
ATOM  13697 3HZ  LYS A 865      34.041 -20.613   0.198  1.00  2.500          H  
ATOM  13698  N   LEU A 866      38.871 -24.894  -2.868  1.00  1.530          N  
ATOM  13699  CA  LEU A 866      39.772 -25.719  -3.655  1.00  1.730          C  
ATOM  13700  C   LEU A 866      39.049 -26.986  -4.088  1.00  1.950          C  
ATOM  13701  O   LEU A 866      39.233 -27.450  -5.221  1.00  2.100          O  
ATOM  13702  CB  LEU A 866      41.048 -26.043  -2.868  1.00  2.340          C  
ATOM  13703  CG  LEU A 866      42.163 -26.846  -3.608  1.00  2.340          C  
ATOM  13704  CD1 LEU A 866      42.633 -26.088  -4.872  1.00  2.340          C  
ATOM  13705  CD2 LEU A 866      43.334 -27.030  -2.646  1.00  2.340          C  
ATOM  13706  H   LEU A 866      39.134 -24.675  -1.906  1.00  1.840          H  
ATOM  13707  HA  LEU A 866      40.034 -25.158  -4.542  1.00  2.080          H  
ATOM  13708 1HB  LEU A 866      41.483 -25.113  -2.512  1.00  2.810          H  
ATOM  13709 2HB  LEU A 866      40.755 -26.621  -1.989  1.00  2.810          H  
ATOM  13710  HG  LEU A 866      41.777 -27.820  -3.913  1.00  2.810          H  
ATOM  13711 1HD1 LEU A 866      43.419 -26.660  -5.363  1.00  2.810          H  
ATOM  13712 2HD1 LEU A 866      41.813 -25.959  -5.565  1.00  2.810          H  
ATOM  13713 3HD1 LEU A 866      43.023 -25.119  -4.583  1.00  2.810          H  
ATOM  13714 1HD2 LEU A 866      44.127 -27.598  -3.138  1.00  2.810          H  
ATOM  13715 2HD2 LEU A 866      43.721 -26.052  -2.346  1.00  2.810          H  
ATOM  13716 3HD2 LEU A 866      42.996 -27.572  -1.762  1.00  2.810          H  
ATOM  13717  N   ILE A 867      38.225 -27.552  -3.196  1.00  2.060          N  
ATOM  13718  CA  ILE A 867      37.450 -28.724  -3.561  1.00  2.400          C  
ATOM  13719  C   ILE A 867      36.491 -28.345  -4.687  1.00  2.380          C  
ATOM  13720  O   ILE A 867      36.410 -29.065  -5.671  1.00  2.550          O  
ATOM  13721  CB  ILE A 867      36.654 -29.305  -2.364  1.00  3.220          C  
ATOM  13722  CG1 ILE A 867      37.643 -29.904  -1.327  1.00  3.220          C  
ATOM  13723  CG2 ILE A 867      35.642 -30.387  -2.875  1.00  3.220          C  
ATOM  13724  CD1 ILE A 867      37.025 -30.216   0.040  1.00  3.220          C  
ATOM  13725  H   ILE A 867      38.184 -27.178  -2.243  1.00  2.470          H  
ATOM  13726  HA  ILE A 867      38.126 -29.489  -3.923  1.00  2.880          H  
ATOM  13727  HB  ILE A 867      36.111 -28.504  -1.871  1.00  3.870          H  
ATOM  13728 1HG1 ILE A 867      38.058 -30.823  -1.734  1.00  3.870          H  
ATOM  13729 2HG1 ILE A 867      38.458 -29.201  -1.181  1.00  3.870          H  
ATOM  13730 1HG2 ILE A 867      35.079 -30.791  -2.044  1.00  3.870          H  
ATOM  13731 2HG2 ILE A 867      34.940 -29.954  -3.586  1.00  3.870          H  
ATOM  13732 3HG2 ILE A 867      36.186 -31.194  -3.363  1.00  3.870          H  
ATOM  13733 1HD1 ILE A 867      37.797 -30.622   0.695  1.00  3.870          H  
ATOM  13734 2HD1 ILE A 867      36.632 -29.300   0.475  1.00  3.870          H  
ATOM  13735 3HD1 ILE A 867      36.227 -30.940  -0.058  1.00  3.870          H  
ATOM  13736  N   ARG A 868      35.773 -27.220  -4.574  1.00  2.240          N  
ATOM  13737  CA  ARG A 868      34.846 -26.810  -5.639  1.00  2.350          C  
ATOM  13738  C   ARG A 868      35.591 -26.585  -6.963  1.00  2.200          C  
ATOM  13739  O   ARG A 868      35.082 -26.886  -8.041  1.00  2.350          O  
ATOM  13740  CB  ARG A 868      34.136 -25.504  -5.278  1.00  3.250          C  
ATOM  13741  CG  ARG A 868      33.219 -25.538  -4.052  1.00  3.250          C  
ATOM  13742  CD  ARG A 868      31.951 -26.264  -4.255  1.00  3.250          C  
ATOM  13743  NE  ARG A 868      31.176 -26.285  -3.015  1.00  3.250          N  
ATOM  13744  CZ  ARG A 868      31.266 -27.220  -2.059  1.00  3.250          C  
ATOM  13745  NH1 ARG A 868      32.090 -28.249  -2.176  1.00  3.250          N  
ATOM  13746  NH2 ARG A 868      30.509 -27.063  -1.008  1.00  3.250          N  
ATOM  13747  H   ARG A 868      35.862 -26.660  -3.718  1.00  2.690          H  
ATOM  13748  HA  ARG A 868      34.115 -27.604  -5.788  1.00  2.820          H  
ATOM  13749 1HB  ARG A 868      34.884 -24.735  -5.092  1.00  3.900          H  
ATOM  13750 2HB  ARG A 868      33.542 -25.172  -6.128  1.00  3.900          H  
ATOM  13751 1HG  ARG A 868      33.736 -26.026  -3.241  1.00  3.900          H  
ATOM  13752 2HG  ARG A 868      32.981 -24.516  -3.755  1.00  3.900          H  
ATOM  13753 1HD  ARG A 868      31.360 -25.753  -5.017  1.00  3.900          H  
ATOM  13754 2HD  ARG A 868      32.137 -27.281  -4.575  1.00  3.900          H  
ATOM  13755  HE  ARG A 868      30.506 -25.518  -2.826  1.00  3.900          H  
ATOM  13756 1HH1 ARG A 868      32.649 -28.337  -3.010  1.00  3.900          H  
ATOM  13757 2HH1 ARG A 868      32.147 -28.941  -1.445  1.00  3.900          H  
ATOM  13758 1HH2 ARG A 868      29.899 -26.230  -0.987  1.00  3.900          H  
ATOM  13759 2HH2 ARG A 868      30.521 -27.726  -0.247  1.00  3.900          H  
ATOM  13760  N   LEU A 869      36.787 -26.015  -6.871  1.00  1.960          N  
ATOM  13761  CA  LEU A 869      37.636 -25.713  -8.010  1.00  1.920          C  
ATOM  13762  C   LEU A 869      38.009 -26.997  -8.763  1.00  2.100          C  
ATOM  13763  O   LEU A 869      37.839 -27.090  -9.983  1.00  2.110          O  
ATOM  13764  CB  LEU A 869      38.876 -24.956  -7.478  1.00  2.700          C  
ATOM  13765  CG  LEU A 869      39.892 -24.320  -8.439  1.00  2.700          C  
ATOM  13766  CD1 LEU A 869      40.543 -23.129  -7.688  1.00  2.700          C  
ATOM  13767  CD2 LEU A 869      40.975 -25.339  -8.845  1.00  2.700          C  
ATOM  13768  H   LEU A 869      37.111 -25.728  -5.946  1.00  2.350          H  
ATOM  13769  HA  LEU A 869      37.092 -25.059  -8.675  1.00  2.300          H  
ATOM  13770 1HB  LEU A 869      38.515 -24.158  -6.828  1.00  3.240          H  
ATOM  13771 2HB  LEU A 869      39.433 -25.639  -6.865  1.00  3.240          H  
ATOM  13772  HG  LEU A 869      39.384 -23.944  -9.327  1.00  3.240          H  
ATOM  13773 1HD1 LEU A 869      41.270 -22.637  -8.332  1.00  3.240          H  
ATOM  13774 2HD1 LEU A 869      39.769 -22.407  -7.396  1.00  3.240          H  
ATOM  13775 3HD1 LEU A 869      41.045 -23.498  -6.794  1.00  3.240          H  
ATOM  13776 1HD2 LEU A 869      41.697 -24.854  -9.502  1.00  3.240          H  
ATOM  13777 2HD2 LEU A 869      41.487 -25.703  -7.958  1.00  3.240          H  
ATOM  13778 3HD2 LEU A 869      40.536 -26.177  -9.370  1.00  3.240          H  
ATOM  13779  N   GLY A 870      38.521 -27.998  -8.033  1.00  2.300          N  
ATOM  13780  CA  GLY A 870      38.929 -29.263  -8.645  1.00  2.580          C  
ATOM  13781  C   GLY A 870      37.785 -30.256  -8.909  1.00  2.920          C  
ATOM  13782  O   GLY A 870      37.871 -31.085  -9.819  1.00  3.170          O  
ATOM  13783  H   GLY A 870      38.656 -27.857  -7.026  1.00  2.760          H  
ATOM  13784 1HA  GLY A 870      39.439 -29.049  -9.582  1.00  3.100          H  
ATOM  13785 2HA  GLY A 870      39.664 -29.738  -7.997  1.00  3.100          H  
ATOM  13786  N   TYR A 871      36.717 -30.169  -8.123  1.00  3.220          N  
ATOM  13787  CA  TYR A 871      35.582 -31.074  -8.172  1.00  4.030          C  
ATOM  13788  C   TYR A 871      34.272 -30.307  -8.277  1.00  4.470          C  
ATOM  13789  O   TYR A 871      33.387 -30.485  -7.445  1.00  5.040          O  
ATOM  13790  CB  TYR A 871      35.562 -31.960  -6.924  1.00  5.320          C  
ATOM  13791  CG  TYR A 871      36.845 -32.714  -6.727  1.00  5.320          C  
ATOM  13792  CD1 TYR A 871      37.786 -32.223  -5.842  1.00  5.320          C  
ATOM  13793  CD2 TYR A 871      37.095 -33.875  -7.432  1.00  5.320          C  
ATOM  13794  CE1 TYR A 871      38.969 -32.880  -5.654  1.00  5.320          C  
ATOM  13795  CE2 TYR A 871      38.287 -34.542  -7.246  1.00  5.320          C  
ATOM  13796  CZ  TYR A 871      39.223 -34.047  -6.359  1.00  5.320          C  
ATOM  13797  OH  TYR A 871      40.414 -34.708  -6.172  1.00  5.320          O  
ATOM  13798  H   TYR A 871      36.699 -29.476  -7.381  1.00  3.860          H  
ATOM  13799  HA  TYR A 871      35.674 -31.701  -9.057  1.00  4.840          H  
ATOM  13800 1HB  TYR A 871      35.378 -31.352  -6.040  1.00  6.380          H  
ATOM  13801 2HB  TYR A 871      34.748 -32.680  -6.999  1.00  6.380          H  
ATOM  13802  HD1 TYR A 871      37.585 -31.310  -5.300  1.00  6.380          H  
ATOM  13803  HD2 TYR A 871      36.356 -34.261  -8.133  1.00  6.380          H  
ATOM  13804  HE1 TYR A 871      39.707 -32.485  -4.955  1.00  6.380          H  
ATOM  13805  HE2 TYR A 871      38.490 -35.458  -7.800  1.00  6.380          H  
ATOM  13806  HH  TYR A 871      40.433 -35.495  -6.722  1.00  6.380          H  
ATOM  13807  N   GLY A 872      34.122 -29.462  -9.289  1.00  4.450          N  
ATOM  13808  CA  GLY A 872      32.941 -28.601  -9.429  1.00  5.100          C  
ATOM  13809  C   GLY A 872      31.603 -29.341  -9.501  1.00  5.420          C  
ATOM  13810  O   GLY A 872      30.547 -28.741  -9.300  1.00  5.550          O  
ATOM  13811  H   GLY A 872      34.874 -29.357  -9.961  1.00  5.340          H  
ATOM  13812 1HA  GLY A 872      32.915 -27.908  -8.588  1.00  6.120          H  
ATOM  13813 2HA  GLY A 872      33.060 -27.988 -10.321  1.00  6.120          H  
ATOM  13814  N   ASN A 873      31.642 -30.643  -9.786  1.00  5.680          N  
ATOM  13815  CA  ASN A 873      30.434 -31.454  -9.864  1.00  6.220          C  
ATOM  13816  C   ASN A 873      30.137 -32.199  -8.553  1.00  6.430          C  
ATOM  13817  O   ASN A 873      29.262 -33.069  -8.529  1.00  6.960          O  
ATOM  13818  CB  ASN A 873      30.550 -32.432 -11.014  1.00  8.490          C  
ATOM  13819  CG  ASN A 873      30.550 -31.741 -12.350  1.00  8.490          C  
ATOM  13820  OD1 ASN A 873      29.853 -30.742 -12.563  1.00  8.490          O  
ATOM  13821  ND2 ASN A 873      31.329 -32.259 -13.264  1.00  8.490          N  
ATOM  13822  H   ASN A 873      32.544 -31.064  -9.939  1.00  6.820          H  
ATOM  13823  HA  ASN A 873      29.586 -30.795 -10.051  1.00  7.460          H  
ATOM  13824 1HB  ASN A 873      31.470 -33.005 -10.910  1.00 10.190          H  
ATOM  13825 2HB  ASN A 873      29.718 -33.135 -10.982  1.00 10.190          H  
ATOM  13826 1HD2 ASN A 873      31.374 -31.845 -14.175  1.00 10.190          H  
ATOM  13827 2HD2 ASN A 873      31.878 -33.069 -13.058  1.00 10.190          H  
ATOM  13828  N   ILE A 874      30.898 -31.874  -7.500  1.00  6.170          N  
ATOM  13829  CA  ILE A 874      30.778 -32.422  -6.150  1.00  6.480          C  
ATOM  13830  C   ILE A 874      29.358 -32.874  -5.802  1.00  6.660          C  
ATOM  13831  O   ILE A 874      29.210 -33.804  -5.009  1.00  6.940          O  
ATOM  13832  OXT ILE A 874      28.466 -32.028  -5.863  1.00  9.720          O  
ATOM  13833  CB  ILE A 874      31.320 -31.383  -5.117  1.00  8.560          C  
ATOM  13834  CG1 ILE A 874      31.453 -31.985  -3.688  1.00  8.560          C  
ATOM  13835  CG2 ILE A 874      30.480 -30.097  -5.113  1.00  8.560          C  
ATOM  13836  CD1 ILE A 874      32.602 -32.976  -3.518  1.00  8.560          C  
ATOM  13837  H   ILE A 874      31.633 -31.178  -7.641  1.00  7.400          H  
ATOM  13838  HA  ILE A 874      31.417 -33.299  -6.105  1.00  7.780          H  
ATOM  13839  HB  ILE A 874      32.324 -31.116  -5.416  1.00 10.270          H  
ATOM  13840 1HG1 ILE A 874      31.603 -31.170  -2.989  1.00 10.270          H  
ATOM  13841 2HG1 ILE A 874      30.535 -32.494  -3.429  1.00 10.270          H  
ATOM  13842 1HG2 ILE A 874      30.916 -29.389  -4.436  1.00 10.270          H  
ATOM  13843 2HG2 ILE A 874      30.463 -29.678  -6.120  1.00 10.270          H  
ATOM  13844 3HG2 ILE A 874      29.475 -30.299  -4.797  1.00 10.270          H  
ATOM  13845 1HD1 ILE A 874      32.620 -33.333  -2.489  1.00 10.270          H  
ATOM  13846 2HD1 ILE A 874      32.467 -33.823  -4.183  1.00 10.270          H  
ATOM  13847 3HD1 ILE A 874      33.545 -32.483  -3.750  1.00 10.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5239.42 578.179 3607.53 -307.052 114.541 178.194 1979.15 -2095.2 -7.14393 -49.0733 -1747.33 -202.454 -539.583 -191.315 -131.816 -75.733 0 64.8321 62.5957 428.837 660.996 -168.901 179.256 7.11304 45.4043 787.457 -2060.94
MET:NtermProteinFull_1 -4.24529 1.13603 0.89912 -0.6307 0.33103 0.11434 0.20799 -0.91603 -0 -0 0.19074 0.97763 0 0 0 0 0 0.05891 0.3739 1.01109 0 0 0 0.60916 0 2.41647 2.5344
ASN_2 -6.16402 1.40165 4.3274 -0.18338 0.01591 0.27809 3.05158 -2.4649 -0 -0 -2.90199 -0.41153 0 0 0 -0.67329 0 -0.01403 0.00094 0 1.99334 0.2976 0 -0.93687 0.06135 3.02143 0.69928
SER_3 -3.66046 0.46354 1.75657 -0.02848 0.0003 0.04568 0.76191 -1.20335 -0 -0 0.00562 -0.94311 0 0 0 0 0 -0.09992 0.02078 0.15802 0 -0.28033 0.60212 -0.77834 -0.24709 0.68985 -2.7367
TRP_4 -4.92054 0.82938 2.27157 -1.28582 0.22971 1.00542 0.86131 -1.64417 -0 -0 0.4725 -1.00593 0 0 0 0 0 -0.03204 0.17165 0 2.94368 -0.03531 0 1.6906 -0.36014 0.63272 1.8246
THR_5 -5.41033 0.67436 5.11742 -0.12596 0.08249 0.08006 2.90604 -2.66731 -0.00668 -0.02972 -1.87421 -0.86895 0 0 0 -0.67329 0 -0.01516 0.34163 0.06032 0 -0.68184 2.26133 -1.0874 0.13251 1.08031 -0.70438
GLY_6 -3.52714 0.3324 3.27956 -0.00021 0 0 1.88725 -1.83101 -0 -0 -1.61112 -0.28813 0 0 0 0 0 -0.19274 0 0 0 -1.37684 0 0.83697 0.14082 0.63894 -1.71124
LEU_7 -6.67483 0.83905 3.64674 -0.48787 0.21094 0.09954 2.71836 -2.59913 -0.00668 -0.02972 -2.28098 0.22704 0 0 0 0 0 0.2709 0.51208 1.70703 0 -0.3432 0 0.18072 -0.1836 0.4508 -1.7428
SER_8 -4.589 0.37279 4.63455 -0.03446 0 0.07887 2.88054 -2.42611 -0 -0 -2.37819 -0.32742 0 0 -0.6517 0 0 0.00157 0.00177 0.24142 0 -0.34339 0.60682 -0.77834 -0.45065 0.85384 -2.30708
GLU_9 -5.30436 0.3993 6.84073 -0.66276 0.17032 1.23826 4.01229 -3.1461 -0 -0 -4.68815 -0.5938 0 0 -0.87486 -1.80557 0 -0.06686 0.01331 0 3.74599 -0.33819 0 -2.7348 -0.65958 0.80608 -3.64876
GLN_10 -4.33663 0.44427 4.16746 -0.82804 0.12844 0.87418 1.66526 -2.14408 -0 -0 -0.77475 -0.88945 0 0 0 0 0 0.1406 0.03056 0 2.83798 -0.22646 0 -0.18838 -0.53497 0.39048 0.75644
ALA_11 -4.81343 0.3574 4.09602 -0.02198 0 0 2.82689 -2.48078 -0 -0 -1.8872 -0.37734 0 0 -0.6517 0 0 0.05457 0 0 0 -0.21519 0 1.8394 -0.40096 0.18966 -1.48464
ALA_12 -6.85562 0.60829 4.81767 -0.02297 0 0 3.03717 -3.29995 -0 -0 -2.5569 -0.38233 0 0 0 0 0 0.01625 0 0 0 -0.29904 0 1.8394 -0.51876 0.2289 -3.38789
ILE_13 -7.32516 0.54588 6.62138 -0.48891 0.35337 0.09765 2.76526 -3.35225 -0 -0 -2.17656 0.03563 0 0 0 0 0 -0.06817 0.00935 0.47141 0 -0.46705 0 0.73287 -0.23834 0.321 -2.16266
LYS_14 -5.15794 0.32941 6.97327 -0.43945 0.04861 0.28621 3.27973 -3.05986 -0.01281 -0.11155 -4.31144 0.05992 0 0 0 0 0 -0.01484 0.09958 2.37317 0 0.05038 0 -1.5107 -0.04668 0.33187 -0.83313
SER_15 -6.32596 0.53184 6.50408 -0.02766 0 0.06516 3.37099 -3.16721 -0.00293 -0.0121 -3.97106 -0.46964 0 0 -0.76791 0 0 0.16803 0.07319 0.91572 0 0.31098 0.65206 -0.77834 -0.09751 0.52732 -2.50095
ARG_16 -7.99665 0.80005 8.72181 -0.66239 0.06621 0.40264 3.88116 -4.1071 -0.01991 -0.07669 -4.08601 0.29271 0 0 -0.60437 -1.0763 0 -0.02762 0.29307 1.45329 0 -0.10963 0 -1.2888 -0.17239 1.0027 -3.31422
GLN_17 -3.87034 0.24811 4.06252 -0.26753 0.05407 0.21633 1.49005 -1.99796 -0.01281 -0.11155 -0.97481 -0.46227 0 0 0 0 0 0.01386 0.07159 0 2.72511 -0.10305 0 -0.18838 -0.31682 0.77466 1.35077
GLU_18 -3.87309 0.22455 5.46869 -0.21737 0.02515 0.29844 2.33212 -2.29004 -0.0073 -0.05053 -3.24421 -0.55483 0 0 0 0 0 0.0144 0.01746 0 3.13964 -0.25352 0 -2.7348 -0.2474 0.42499 -1.52765
HIS_19 -5.5146 0.18145 4.91118 -0.45878 0.01429 0.53132 2.72301 -2.41783 -0 -0 -3.44113 -0.08715 0 0 -0.8347 0 0 -0.04575 0.03531 0 1.97253 -0.25894 0 -0.45461 0.00265 0.66858 -2.47316
GLY_20 -1.82292 0.03207 2.51859 -0.00037 0 0 1.22343 -1.24123 -0.00292 -0.01187 -1.35612 -0.17395 0 0 0 0 0 -0.06115 0 0 0 -1.51913 0 0.83697 0.19704 0.50019 -0.88138
ALA_21 -2.55837 0.32379 1.26571 -0.02408 0 0 1.09672 -1.0562 -0.00265 -0.05244 -1.01774 -0.19476 0 0 0 0 0 0.05963 0 0 0 -0.13689 0 1.8394 -0.25716 0.20877 -0.50627
ASN_22 -7.96059 0.99567 5.18547 -0.3863 0.07568 0.7688 3.22534 -3.11966 -0.011 -0.08761 -2.50896 -0.71011 0 0 -1.44234 0 0 0.38092 0.00448 0 1.8319 -0.54636 0 -0.93687 -0.34993 0.43479 -5.1567
PHE_23 -5.01761 0.57049 2.10657 -0.91168 0.08043 0.48186 0.77702 -1.59541 -0 -0 -1.20241 -0.15236 0 0 0 0 0 -0.00306 0.00873 0 1.50267 -0.52183 0 1.0402 -0.14948 0.57836 -2.4075
LEU_24 -5.46889 0.91648 0.44314 -0.51431 0.2788 0.12392 0.09113 -1.28723 -0.01661 -0.1365 -0.16074 0.13545 0 0 0 0 0 0.10929 0.12229 0.98008 0 -0.36854 0 0.18072 -0.06592 1.02374 -3.6137
PRO_25 -2.32525 0.30037 1.49057 -0.20793 0.00956 0.1526 0.334 -0.62875 -0 -0 -0.34832 -0.05363 0 0 0 0 0 0.05324 0.00867 0.3046 0 -0.71549 0 -2.4119 -0.04921 0.94331 -3.14356
GLU_26 -3.07838 0.0661 3.80567 -0.20982 0.03054 0.30863 1.16865 -1.44561 -0 -0 -3.22721 -0.47546 0 0 0 -0.45901 0 0.11738 0.01 0 3.00412 -0.03354 0 -2.7348 -0.15316 0.28978 -3.01611
LYS_27 -3.03441 0.30436 4.86308 -0.59102 0.1379 0.53602 1.61593 -1.76673 -0 -0 -3.74457 0.25411 0 0 0 0 0 -0.00102 0.06173 1.9275 0 -0.05972 0 -1.5107 -0.09649 0.24628 -0.85777
LYS_28 -1.82776 0.06682 1.77166 -0.38374 0.04572 0.19158 0.21423 -0.70734 -0 -0 0.26865 0.04786 0 0 0 0 0 0.03886 0.01354 1.79338 0 0.16784 0 -1.5107 -0.05401 0.16643 0.30301
ALA_29 -2.19199 0.18956 1.83169 -0.02426 0 0 0.69308 -0.88504 -0 -0 -0.39392 -0.20658 0 0 0 0 0 -0.02213 0 0 0 -0.11502 0 1.8394 -0.37063 0.30197 0.64613
THR_30 -4.05811 0.67308 1.48977 -0.16043 0.0521 0.06195 0.70957 -1.23708 -0.01059 -0.14486 -0.63855 -0.19086 0 0 0 0 0 -0.08531 0.02007 0.03353 0 0.0759 2.28076 -1.0874 -0.52515 1.11604 -1.62558
PRO_31 -5.07948 0.69623 3.60508 -0.20668 0.00746 0.15181 1.85004 -1.61146 -0 -0 -1.30146 -0.01078 0 0 0 0 0 0.00225 0.00205 0.42028 0 -0.94437 0 -2.4119 -0.34083 1.12001 -4.05174
PHE_32 -7.96496 0.81877 1.95546 -0.64113 0.14709 0.23079 1.73063 -2.04901 -0.0126 -0.10836 -1.1099 -0.11908 0 0 0 0 0 -0.03164 0.65163 0 3.24627 -0.24522 0 1.0402 -0.19574 0.88667 -1.77013
TRP_33 -4.79987 0.47433 3.03863 -1.29697 0.05673 0.54412 1.38602 -1.85657 -0 -0 -0.88561 -0.37593 0 0 0 0 0 0.14089 0.00017 0 1.8342 -0.31437 0 1.6906 0.02132 0.82503 0.48274
LEU_34 -6.65093 0.71368 4.32404 -0.48792 0.24533 0.12644 2.04502 -2.41703 -0 -0 -1.05823 0.1912 0 0 0 0 0 -0.05682 0.05308 0.29285 0 -0.30535 0 0.18072 -0.15703 0.44012 -2.52083
LEU_35 -9.67029 0.7911 6.0492 -0.65958 0.21307 0.22975 3.35506 -3.57011 -0.01374 -0.11985 -2.44048 0.09736 0 0 0 0 0 0.12657 0.09715 0.99489 0 -0.26735 0 0.18072 -0.31164 0.49724 -4.42091
PHE_36 -9.5495 1.24194 5.47354 -0.51528 0.10361 0.23569 3.32888 -3.45791 -0 -0 -2.45086 -0.1562 0 0 0 0 0 0.00193 0.10191 0 3.30255 -0.10079 0 1.0402 -0.21001 0.55219 -1.05812
LEU_37 -6.06772 0.53285 4.83741 -0.6646 0.18375 0.2297 2.30551 -2.58756 -0.01041 -0.06345 -1.3297 0.09511 0 0 0 0 0 0.11432 0.00887 0.94341 0 -0.21636 0 0.18072 -0.15874 0.4861 -1.18079
GLN_38 -5.7617 0.43221 5.79725 -0.26097 0.04687 0.20768 2.48774 -2.85238 -0.02433 -0.26471 -2.19755 -0.47733 0 0 0 0 0 0.02763 0.12806 0 2.74181 -0.07572 0 -0.18838 -0.19184 0.38859 -0.03706
GLN_39 -6.85689 0.6418 7.28491 -0.57832 0.03616 0.57287 3.39766 -3.34461 -0.02523 -0.21655 -3.56423 -0.22258 0 0 0 -0.40728 0 -0.05086 0.01547 0 2.86218 -0.25566 0 -0.18838 -0.31267 0.52372 -0.68849
PHE_40 -7.64293 0.97636 3.37313 -0.52497 0.04516 0.23712 2.2113 -2.46718 -0 -0 -1.27721 -0.1816 0 0 0 0 0 -0.04894 0.0097 0 2.48465 0.20891 0 1.0402 -0.20678 0.58608 -1.17699
LYS_41 -4.10679 0.43659 3.81856 -0.32395 0.04617 0.18162 1.50834 -1.87513 -0 -0 -1.43434 -0.22376 0 0 0 0 0 0.10783 0.00693 1.77076 0 -0.09437 0 -1.5107 -0.28684 0.41311 -1.56598
SER_42 -4.18164 0.51909 4.90115 -0.02565 0 0.04429 2.72217 -2.47079 -0.04023 -0.36884 -2.11737 -0.91326 0 0 0 0 0 0.27429 0.04044 1.0688 0 -0.05675 0.75771 -0.77834 -0.57448 0.4348 -0.76461
LEU_43 -5.69688 0.64937 3.34927 -0.5139 0.26072 0.13633 1.79054 -2.0697 -0.00032 -0.00548 -0.83957 0.27658 0 0 0 0 0 -0.05772 0.05869 0.3162 0 -0.26817 0 0.18072 -0.4635 0.9445 -1.95232
VAL_44 -6.52929 0.56266 3.07729 -0.259 0.11392 0.04215 2.04751 -2.38153 -0 -0 -0.96267 0.25925 0 0 0 0 0 0.05342 0.06522 0.85036 0 -0.09431 0 1.9342 -0.22358 0.98224 -0.46216
VAL_45 -7.7644 1.18939 3.84161 -0.26936 0.16774 0.04416 2.65997 -2.97325 -0.00802 -0.07387 -1.59319 0.30263 0 0 0 0 0 0.15396 0.04728 0.73661 0 0.05047 0 1.9342 -0.14599 0.83476 -0.8653
ILE_46 -7.57416 0.59215 5.35031 -0.50396 0.39564 0.10244 2.80373 -3.1809 -0 -0 -2.06442 -0.00805 0 0 0 0 0 -0.04328 0.07453 0.53497 0 -0.40449 0 0.73287 -0.06379 0.74323 -2.51318
LEU_47 -9.37247 1.0181 3.70797 -0.72671 0.4009 0.19891 2.94632 -3.03575 -0.00023 -0.00285 -2.04007 0.34747 0 0 0 0 0 0.15262 0.3929 3.11916 0 -0.26895 0 0.18072 -0.119 0.51432 -2.58663
LEU_48 -9.30065 0.96202 4.07037 -0.48997 0.25812 0.11678 3.33117 -3.2723 -0 -0 -2.27099 0.22213 0 0 0 0 0 0.13568 0.00158 0.34357 0 -0.28947 0 0.18072 -0.29167 0.53253 -5.76037
LEU_49 -7.51886 0.67877 4.76356 -0.46974 0.22032 0.11245 3.07414 -2.97569 -0 -0 -2.54538 0.18839 0 0 0 0 0 0.2019 0.13063 0.31086 0 -0.28284 0 0.18072 -0.31976 0.44462 -3.80592
LEU_50 -6.70593 0.67558 5.21256 -0.46404 0.19467 0.10257 2.98633 -3.00956 -0 -0 -2.52657 0.20382 0 0 0 0 0 0.0244 0.01994 0.40877 0 -0.26102 0 0.18072 -0.30795 0.48651 -2.77918
ALA_51 -6.77852 0.62185 3.67587 -0.02106 0 0 3.39465 -2.99935 -0 -0 -3.29197 -0.37683 0 0 0 0 0 0.08321 0 0 0 -0.33907 0 1.8394 -0.38055 0.44918 -4.12319
SER_52 -7.14517 0.56793 6.89373 -0.03425 0 0.07119 3.65114 -3.3896 -0.0018 -0.00675 -3.21173 -0.76128 0 0 0 0 0 -0.00932 0.00232 0.6626 0 0.3385 1.7664 -0.77834 -0.05826 0.35098 -1.09171
LEU_53 -5.12679 0.32879 5.05079 -0.47731 0.19822 0.11018 2.7559 -2.55542 -0 -0 -2.29943 0.23079 0 0 0 0 0 0.02759 0.04542 0.31962 0 -0.28599 0 0.18072 0.02039 0.27619 -1.20034
LEU_54 -8.2707 1.21024 4.40048 -0.5086 0.26496 0.11983 2.84666 -2.99196 -0 -0 -2.4062 0.2056 0 0 0 0 0 0.27438 0.12958 0.37342 0 -0.28105 0 0.18072 -0.27703 0.47998 -4.24969
SER_55 -7.93831 0.79888 7.17605 -0.03258 0.00019 0.02337 3.94778 -3.61699 -0 -0 -3.79951 -0.11861 0 0 0 -0.55761 0 0.0831 0.03396 0.56255 0 0.26811 1.87774 -0.77834 -0.21387 0.5988 -1.68529
PHE_56 -7.03872 0.83663 5.41486 -0.85628 0.06246 0.28162 3.20848 -3.04163 -0 -0 -2.44689 -0.00902 0 0 0 0 0 0.14294 0.24992 0 2.05914 -0.22081 0 1.0402 -0.17247 0.53579 0.04622
VAL_57 -6.68297 0.60617 4.09702 -0.31594 0.22514 0.07292 2.76718 -2.79057 -0 -0 -1.85642 -0.15534 0 0 0 0 0 0.01681 0.01693 0.15616 0 -0.14021 0 1.9342 -0.12549 0.48548 -1.68891
VAL_58 -7.15227 0.65069 4.47488 -0.30477 0.22147 0.07023 3.15537 -2.96148 -0 -0 -2.3891 -0.14624 0 0 0 0 0 0.03842 0.02057 0.06151 0 -0.26294 0 1.9342 -0.10826 0.45636 -2.24136
ALA_59 -5.22551 0.46236 4.55042 -0.02358 0 0 2.9293 -2.79977 -0 -0 -2.57542 -0.36999 0 0 0 0 0 0.03655 0 0 0 -0.3209 0 1.8394 -0.41237 0.49699 -1.41253
ILE_60 -5.42941 0.54332 4.40178 -0.49203 0.40614 0.09878 2.32075 -2.46657 -0 -0 -1.16144 -0.03596 0 0 0 0 0 -0.05111 0.00711 0.53555 0 -0.43788 0 0.73287 -0.35269 0.45077 -0.93002
VAL_61 -5.18323 0.4692 3.91711 -0.29993 0.18986 0.0662 2.28536 -2.32635 -0 -0 -1.55488 -0.03265 0 0 0 0 0 -0.04343 0.00835 0.02803 0 -0.37249 0 1.9342 0.05442 0.42262 -0.43762
SER_62 -4.88593 0.46916 6.07513 -0.02615 0 0.0404 3.23937 -2.70659 -0 -0 -3.04485 -1.06777 0 0 0 -0.54031 0 0.01792 0.01665 0.2289 0 0.03524 0.6279 -0.77834 -0.26575 0.57275 -1.99226
GLY_63 -3.41255 0.57837 4.39377 -5e-05 0 0 2.49475 -2.16367 -0 -0 -3.33058 -0.43034 0 0 0 0 0 -0.11852 0 0 0 0.29713 0 0.83697 -0.11902 0.55325 -0.42049
LEU_64 -3.79467 0.5114 4.33645 -0.46972 0.20495 0.11327 2.5378 -2.08915 -0.00389 -0.05131 -1.80297 0.18351 0 0 0 0 0 -0.05193 0.06471 0.29615 0 -0.22087 0 0.18072 0.0093 0.37588 0.32963
ARG_65 -5.65177 0.8946 5.22662 -0.45871 0.06294 0.24542 2.22152 -2.38891 -0.01535 -0.14543 -1.07826 0.33649 0 0 0 0 0 -0.09366 0.1291 2.12587 0 -0.1033 0 -1.2888 -0.41783 0.34914 -0.05032
SER_66 -2.36563 0.29522 3.39922 -0.03952 0.00103 0.05509 1.58638 -1.56862 -0 -0 -2.00101 -0.37652 0 0 0 0 0 -0.0283 0.01119 0.17951 0 -0.37221 1.74106 -0.77834 -0.48897 0.26602 -0.4844
ASN_67 -5.97699 0.60457 5.23743 -0.26071 0.03384 0.40237 3.2485 -2.7946 -0.00389 -0.05131 -1.92175 -0.52395 0 0 -1.0841 0 0 -0.02738 0.04168 0 2.47541 0.08209 0 -0.93687 -0.2512 0.4183 -1.28855
TRP_68 -4.22666 0.19766 3.00208 -1.29723 0.27118 0.99858 0.80073 -1.7863 -0 -0 0.57326 -0.66028 0 0 0 0 0 -0.20654 0.01719 0 2.67531 -0.05377 0 1.6906 0.04486 0.52862 2.56931
ASN_69 -4.08341 0.47682 3.19561 -0.19318 0.03699 0.30966 0.94098 -1.77802 -0 -0 -0.83814 -0.44982 0 0 -1.0841 0 0 -0.0577 0.00124 0 1.92216 -0.35667 0 -0.93687 -0.3435 0.34009 -2.89787
PHE_70 -4.69257 0.60521 3.38443 -0.63784 0.15119 0.36891 1.89285 -1.90147 -0.00646 -0.10595 -1.23552 0.19077 0 0 0 0 0 0.12261 0.04148 0 1.88944 -0.29243 0 1.0402 -0.56245 0.28524 0.53762
ASN_71 -1.24253 0.05711 1.42024 -0.37727 0.10196 0.74893 0.04329 -0.70822 -0.00646 -0.10595 0.11584 -0.78322 0 0 0 0 0 0.08487 0.00451 0 1.83517 -0.54066 0 -0.93687 -0.18819 0.33752 -0.13993
HIS_D_72 -5.32549 0.56224 3.98074 -0.39303 0.00528 0.45854 1.29381 -1.95013 -0.01535 -0.14543 -0.7887 -0.22668 0 0 0 0 0 0.04906 0.00092 0 1.93745 -0.18833 0 -0.45461 0.02524 0.4769 -0.69757
ASP_73 -1.83898 0.15395 2.25859 -0.27762 0.10682 0.94474 1.13488 -1.07158 -0.01862 -0.12741 -1.44156 -3.50802 0 0 0 0 0 0.16664 0.21742 0 2.50203 -0.32282 0 -2.3716 0.06628 0.64052 -2.78633
LEU_74 -4.94636 0.3974 2.94621 -0.54152 0.25362 0.16444 1.41624 -1.6062 -0 -0 0.16221 0.14766 0 0 0 0 0 0.00943 0.08939 0.36008 0 0.06428 0 0.18072 0.40001 0.55868 0.05627
ILE_75 -3.06071 0.45617 2.98327 -0.50361 0.28374 0.10459 1.76361 -1.54451 -0 -0 -1.9258 0.40883 0 0 0 0 0 -0.02952 0.0005 0.62342 0 0.39075 0 0.73287 0.24424 0.69457 1.62242
ILE_76 -5.99363 1.00498 2.72921 -0.52255 0.31205 0.11896 1.53268 -1.96502 -0.05071 -0.27573 -1.01677 0.49184 0 0 0 0 0 -0.16549 0.00325 0.52885 0 0.47607 0 0.73287 -0.11145 0.71655 -1.45404
GLU_77 -4.52874 0.37354 5.09899 -0.41973 0.05129 0.81001 2.16877 -2.15483 -0 -0 -2.04218 -0.43722 0 0 0 -0.54031 0 0.04514 0.00249 0 3.5376 -0.32838 0 -2.7348 -0.35309 0.44263 -1.00883
TRP_78 -6.4889 0.91969 3.89237 -1.46312 0.19402 0.91795 1.87516 -2.23434 -0 -0 -2.25192 -0.03735 0 0 0 0 0 0.06209 0.28996 0 3.69309 -0.07547 0 1.6906 -0.58823 0.47298 0.86859
VAL_79 -5.79224 0.41552 3.39278 -0.31989 0.25114 0.07355 2.54341 -2.16026 -0.00527 -0.03934 -2.28541 -0.17509 0 0 0 0 0 -0.04943 0.00373 0.072 0 -0.25019 0 1.9342 -0.27963 0.54323 -2.1272
GLN_80 -7.49631 1.1445 5.60857 -0.37783 0.0724 0.20252 2.15773 -2.73257 -0.03209 -0.14832 -1.71016 -0.26382 0 0 0 -0.55761 0 0.27909 0.21263 0 3.3471 0.30861 0 -0.18838 5.62958 1.55155 7.00718
PRO_81 -8.43632 1.18005 4.85354 -0.06706 0 0.04202 2.09776 -2.16762 -0 -0 -2.33127 0.65013 0 0 0 0 0 -0.10543 0.33605 0.1282 0 0.28548 0 -2.4119 5.8584 1.75069 1.66271
PHE_82 -7.58593 0.75099 5.38661 -0.96077 0.06295 0.30364 2.77363 -2.94227 -0 -0 -2.89324 -0.02901 0 0 0 0 0 0.02242 0.05002 0 1.91918 -0.41508 0 1.0402 0.34556 0.66309 -1.50802
ILE_83 -7.26762 0.62644 4.08591 -0.50834 0.52449 0.10534 2.63399 -2.58472 -0 -0 -3.43869 -0.1815 0 0 0 0 0 -0.06366 0.00266 0.73343 0 -0.30726 0 0.73287 0.12153 0.53798 -4.24715
ILE_84 -9.7422 0.97629 3.76565 -0.49603 0.42288 0.09875 2.64718 -3.15746 -0.00527 -0.03934 -1.66662 0.02995 0 0 0 0 0 -0.03992 0.29294 0.48628 0 -0.41006 0 0.73287 0.01835 0.61544 -5.47033
LEU_85 -6.88815 0.54297 4.8301 -0.68599 0.24249 0.24209 2.74804 -2.78219 -0.0018 -0.00675 -1.92819 0.14853 0 0 0 0 0 -0.00756 0.00982 0.90672 0 -0.23773 0 0.18072 -0.01193 0.45406 -2.24475
LEU_86 -5.7875 0.35898 4.80941 -0.69363 0.2143 0.26203 2.50579 -2.65243 -0 -0 -2.59642 0.09312 0 0 0 0 0 0.03889 0.0293 0.97797 0 -0.24057 0 0.18072 -0.20165 0.29814 -2.40355
THR_87 -6.68022 0.48167 5.92968 -0.20541 0.13556 0.07379 3.19483 -3.21121 -0 -0 -3.30189 -0.04029 0 0 0 0 0 0.02623 0.01135 0.06079 0 0.00165 2.29972 -1.0874 -0.04924 0.33195 -2.02845
VAL_88 -8.18109 1.01161 3.4916 -0.3256 0.41414 0.07458 2.69738 -2.84821 -0 -0 -2.05246 -0.27242 0 0 0 0 0 -0.05816 0.03514 0.10433 0 -0.28229 0 1.9342 -0.00951 0.48765 -3.77911
PHE_89 -7.37765 0.82362 4.4674 -0.51128 0.19871 0.2051 2.6669 -2.85456 -0 -0 -2.10303 -0.17352 0 0 0 0 0 -0.01769 0.00616 0 3.53782 -0.35195 0 1.0402 -0.10358 0.68803 0.14069
ALA_90 -4.66475 0.27465 4.54399 -0.02157 0 0 2.53101 -2.57633 -0 -0 -2.4414 -0.35154 0 0 0 0 0 -0.04261 0 0 0 -0.19134 0 1.8394 -0.18361 0.51366 -0.77044
ASN_91 -6.88939 0.50735 5.9354 -0.16474 0.02104 0.24211 3.03474 -3.29239 -0.00577 -0.03544 -2.76701 -0.27508 0 0 -0.88876 0 0 0.13498 0.03145 0 1.49873 0.43027 0 -0.93687 -0.08644 0.33708 -3.16875
SER_92 -6.12996 0.28279 6.25917 -0.02861 0 0.06692 3.21745 -2.96083 -0 -0 -3.02842 -0.59182 0 0 0 0 0 0.00719 0.01364 0.77704 0 0.3253 0.6185 -0.77834 0.14481 0.29059 -1.51457
LEU_93 -6.32919 0.75466 4.85195 -0.46875 0.155 0.10164 2.62495 -2.74988 -0.00484 -0.03046 -2.51629 0.22333 0 0 0 0 0 -0.01598 0.01151 0.42011 0 -0.25216 0 0.18072 -0.05791 0.38993 -2.71166
ILE_94 -7.64094 0.75037 4.63364 -0.50176 0.38494 0.10165 2.42705 -2.96349 -0.00128 -0.01056 -1.92898 0.06936 0 0 0 0 0 -0.05112 0.04808 0.48897 0 -0.4303 0 0.73287 -0.07999 0.49764 -3.47383
GLY_95 -4.06241 0.19196 4.76552 -5e-05 0 0 2.0414 -2.37769 -0 -0 -2.33942 -0.40403 0 0 0 0 0 -0.08843 0 0 0 -0.04505 0 0.83697 0.77628 0.25007 -0.45488
SER_96 -7.68952 0.9072 6.91868 -0.02527 0 0.02412 3.05298 -3.38662 -0.01825 -0.16804 -2.35779 -0.3844 0 0 0 0 0 -0.04945 0.00347 0.51525 0 0.28604 0.73303 -0.77834 0.65929 0.32367 -1.43394
ILE_97 -5.38062 0.42321 4.1495 -0.50438 0.30303 0.10473 1.65298 -2.25732 -0.00846 -0.03743 -1.01664 -0.08397 0 0 0 0 0 0.01919 0.02979 0.5983 0 -0.41099 0 0.73287 -0.08316 0.65919 -1.1102
GLN_98 -6.24883 0.51816 5.05757 -0.26236 0.04875 0.17771 1.87987 -2.61882 -0.02288 -0.17184 -1.41873 -0.5164 0 0 0 -1.05104 0 -0.03284 0.09281 0 3.0314 -0.03663 0 -0.18838 -0.09809 0.76586 -1.0947
GLU_99 -5.19538 0.39633 5.566 -0.21632 0.02157 0.29491 2.35138 -2.57169 -0.00128 -0.01056 -3.30199 -0.59963 0 0 0 -0.40728 0 -0.05317 0.02049 0 3.43345 -0.36599 0 -2.7348 -0.38002 0.58525 -3.16873
PHE_100 -6.22096 0.59497 2.57721 -0.81847 0.28981 0.34842 1.70853 -2.03724 -0.00846 -0.03743 -1.28416 -0.70403 0 0 0 0 0 0.04669 0.05302 0 2.8636 0.10215 0 1.0402 0.08912 0.36387 -1.03317
LYS_101 -3.1326 0.28105 3.9533 -0.27528 0.01834 0.11282 1.3043 -1.6872 -3e-05 -0.00057 -2.07651 0.10461 0 0 0 0 0 0.03438 0.02758 2.13693 0 0.01014 0 -1.5107 0.07979 0.35221 -0.26742
ALA_102 -1.84602 0.17626 1.25258 -0.0241 3e-05 0 0.29304 -0.84398 -0 -0 0.27718 -0.34602 0 0 0 0 0 -0.08931 0 0 0 -0.37005 0 1.8394 -0.6655 0.5104 0.1639
GLN_103 -3.46441 0.2354 3.58459 -0.54281 0.04796 0.83674 0.90864 -1.6813 -0.00214 -0.03665 -1.38717 -0.48592 0 0 0 -0.5021 0 0.00921 0.18902 0 3.19878 -0.00051 0 -0.18838 -0.43759 0.55533 0.83669
LYS_104 -4.39475 0.2299 5.37861 -0.34214 0.05382 0.20276 2.23139 -2.22188 -0.02678 -0.15065 -2.40353 -0.11368 0 0 0 0 0 -0.05571 0.30884 2.38718 0 0.11134 0 -1.5107 -0.11876 0.69756 0.26283
SER_105 -3.63972 0.27405 3.16464 -0.02354 0 0.02104 1.879 -1.73672 -0.00214 -0.03665 -1.50353 -0.44482 0 0 0 0 0 -0.04784 0.01837 0.64656 0 0.23267 0.60061 -0.77834 -0.17027 0.52819 -1.01843
ALA_106 -3.93981 0.37888 3.13262 -0.02346 0 0 1.68247 -1.87762 -0 -0 -0.79081 -0.37183 0 0 0 0 0 -0.06082 0 0 0 -0.36609 0 1.8394 -0.49117 0.20628 -0.68198
SER_107 -4.19085 0.19725 4.7866 -0.04186 0.00025 0.05439 1.70405 -2.15398 -0.01077 -0.04884 -1.47425 -0.29134 0 0 0 0 0 0.02607 0.07646 0.21259 0 -0.28984 2.13331 -0.77834 -0.70408 0.22099 -0.57218
ALA_108 -5.3521 0.79036 4.00284 -0.02043 0 0 2.82899 -2.58607 -0 -0 -2.2819 -0.35367 0 0 0 0 0 0.03081 0 0 0 0.24412 0 1.8394 -0.13902 0.29668 -0.69999
LEU_109 -8.89508 1.12741 2.23836 -0.49473 0.25162 0.11298 2.4891 -2.64385 -0.00912 -0.12143 -1.42005 0.24278 0 0 0 0 0 0.08598 0.09464 0.27734 0 -0.28894 0 0.18072 0.01779 0.57075 -6.18372
LYS_110 -4.82393 0.41286 6.05879 -0.60667 0.23389 0.34865 3.09986 -2.62723 -0 -0 -3.47543 -0.19236 0 0 0 -0.45901 0 -0.14047 0.05156 3.48701 0 -0.05309 0 -1.5107 -0.30987 0.5712 0.06506
SER_111 -2.94263 0.30104 3.83731 -0.03931 0.00044 0.0534 1.838 -1.79572 -0 -0 -1.7798 -0.41496 0 0 0 0 0 -0.05966 0.02594 0.15851 0 -0.35799 1.76265 -0.77834 -0.40016 0.3098 -0.28148
LEU_112 -6.49874 0.97258 1.55029 -0.52043 0.20637 0.14778 1.71711 -1.79423 -0.02168 -0.1411 -1.06172 0.1095 0 0 0 0 0 -0.02195 0.08847 0.09397 0 -0.14896 0 0.18072 -0.59175 0.33191 -5.40186
THR_113 -3.18809 0.17505 2.94336 -0.17163 0.05029 0.06369 1.57479 -1.57303 -0.026 -0.2676 -0.80456 -0.37431 0 0 0 0 0 -0.05429 0.00569 0.09297 0 0.10519 2.44622 -1.0874 -0.24407 0.40945 0.0757
LYS_114 -5.05544 0.87587 5.82667 -0.33608 0.0443 0.11535 2.95707 -2.47064 -0.00775 -0.04812 -3.85448 0.30285 0 0 0 -0.65506 0 -0.00347 0.05361 2.21832 0 -0.03839 0 -1.5107 -0.09378 0.57438 -1.10546
SER_115 -3.61356 0.31628 2.94783 -0.02545 0 0.03565 1.63157 -1.61193 -0.02481 -0.15532 -1.02036 -1.13547 0 0 0 0 0 -0.02276 0.05393 0.90646 0 0.32755 0.61045 -0.77834 -0.09089 0.5617 -1.08749
PHE_116 -6.41838 0.75462 3.72599 -0.55953 0.04133 0.26132 1.80176 -2.32619 -0.00654 -0.05374 -1.02553 0.05698 0 0 0 0 0 0.00196 0.19225 0 1.94133 -0.23426 0 1.0402 -0.08144 0.34341 -0.54446
THR_117 -6.27064 0.50461 3.8122 -0.16356 0.07154 0.05809 2.59242 -2.33804 -0.00936 -0.08663 -3.79946 -0.90198 0 0 -0.19781 0 0 -0.0643 0.00737 0.3479 0 -0.5278 2.30433 -1.0874 0.28841 0.37427 -5.08584
ARG_118 -5.67912 0.50959 3.94244 -0.93585 0.18939 0.72992 1.94466 -2.09333 -0.0315 -0.19559 -2.31509 -0.17725 0 0 -0.19781 0 0 0.11682 0.13171 1.80731 0 -0.03186 0 -1.2888 0.5737 0.5516 -2.44907
VAL_119 -8.39517 1.23873 3.07976 -0.37616 0.4664 0.08941 2.56996 -2.64629 -0.0017 -0.00726 -2.90564 -0.05219 0 0 0 0 0 -0.04211 0.13808 0.739 0 -0.57158 0 1.9342 0.01658 0.62931 -4.09666
PHE_120 -8.29495 0.95888 3.14076 -0.62991 0.05882 0.32414 2.0989 -2.39307 -0 -0 -3.2372 0.12659 0 0 0 0 0 -0.04896 0.05572 0 2.33027 -0.16537 0 1.0402 -0.12162 0.56551 -4.19129
ARG_121 -10.5057 1.225 10.1 -0.41281 0.04257 0.20711 4.76804 -4.9103 -0.02723 -0.0953 -4.65936 -0.03067 0 0 -0.71708 -1.96401 0 0.06589 0.18264 2.5517 0 -0.22821 0 -1.2888 -0.04793 0.77735 -4.96711
ASN_122 -3.36582 0.25473 3.90136 -0.20171 0.04301 0.33444 2.12523 -1.86804 -0.00454 -0.02182 -1.47217 -0.75617 0 0 -0.87486 0 0 -0.03293 0.06296 0 3.49241 -1.0453 0 -0.93687 -0.50053 0.73465 -0.13195
GLY_123 -3.00327 0.25899 3.42124 -0.00026 0 0 1.2621 -1.73466 -0 -0 -1.45923 -0.33869 0 0 0 0 0 0.09184 0 0 0 -1.44707 0 0.83697 1.2099 0.37743 -0.52471
GLU_124 -2.5912 0.1123 3.08035 -0.45782 0.25755 1.52197 1.19735 -1.49931 -0.00623 -0.02908 -0.4565 -2.4339 0 0 0 0 0 0.03703 0.01232 0 2.28142 0.5699 0 -2.7348 2.17583 0.3253 1.36246
LEU_125 -4.99539 0.89124 1.51249 -0.70294 0.45614 0.28259 0.33012 -1.20161 -0 -0 -0.15373 0.0904 0 0 0 0 0 0.04482 0.01013 1.26809 0 -0.32155 0 0.18072 0.36415 0.94282 -1.00149
ILE_126 -5.06023 0.40188 3.74637 -0.46061 0.34811 0.08904 2.64753 -2.18271 -0 -0 -2.29868 0.10258 0 0 0 0 0 0.12303 0.04225 0.51404 0 -0.67037 0 0.73287 -0.28394 1.03926 -1.16957
SER_127 -2.36772 0.22882 1.68412 -0.03279 0.00133 0.05815 0.32705 -0.93622 -0 -0 -0.13569 -0.77856 0 0 0 0 0 0.25048 0.02027 0.36054 0 0.42787 0.60223 -0.77834 0.11362 0.53989 -0.41496
ILE_128 -8.84795 1.14435 4.01675 -0.56807 0.48782 0.11697 2.62453 -3.04338 -0.02079 -0.13157 -2.50894 0.15764 0 0 0 0 0 0.02143 0.01904 1.21362 0 -0.31644 0 0.73287 0.20508 0.62424 -4.07278
ASN_129 -7.46581 0.76282 6.64216 -0.21847 0.00618 0.31777 4.06089 -3.41531 -0 -0 -3.78636 -0.52754 0 0 -1.7677 -0.49448 0 -0.03925 0.04234 0 2.6213 0.22409 0 -0.93687 -0.16175 0.7752 -3.36077
VAL_130 -8.95508 1.46919 4.8498 -0.32642 0.223 0.07448 3.4394 -3.49594 -0.02193 -0.13487 -2.19024 -0.23085 0 0 0 0 0 -0.05698 0.0423 0.29328 0 -0.03505 0 1.9342 -0.20534 0.73896 -2.58809
SER_131 -4.82101 0.39133 4.31984 -0.03726 0.00042 0.04598 2.27382 -2.20245 -0.02481 -0.15532 -1.84782 -0.38957 0 0 -1.00595 -0.49448 0 -0.10947 0.01047 0.15837 0 -0.2796 1.77445 -0.77834 -0.36804 0.60656 -2.9329
GLU_132 -5.88889 0.59671 6.31814 -0.20893 0.02851 0.29457 3.34973 -2.80901 -0.01688 -0.14001 -4.38434 -0.51592 0 0 -2.0832 0 0 -0.02013 0.034 0 3.92402 -0.0722 0 -2.7348 -0.55974 0.72765 -4.16072
VAL_133 -7.57688 0.56077 2.35106 -0.25805 0.13535 0.04854 2.48096 -2.42289 -0.03028 -0.17004 -1.2874 0.31397 0 0 0 0 0 -0.04995 0.05404 0.17514 0 -0.22079 0 1.9342 -0.45609 0.67685 -3.74148
VAL_134 -8.5801 1.57535 4.01922 -0.32709 0.31773 0.07073 2.41837 -3.12138 -0.01687 -0.10089 -2.36655 -0.4547 0 0 -0.58258 0 0 0.06735 8e-05 0.08647 0 -0.4583 0 1.9342 -0.3783 0.81444 -5.08284
VAL_135 -6.89354 0.53699 2.16733 -0.27045 0.15203 0.051 1.15754 -2.2446 -0 -0 -1.00147 0.23773 0 0 -0.76791 0 0 -0.02058 0.00491 0.13453 0 -0.23376 0 1.9342 -0.51148 0.93773 -4.6298
GLY_136 -3.72578 0.36915 3.14593 -8e-05 0 0 1.77644 -1.81737 -0 -0 -1.79238 -0.37112 0 0 -1.00397 0 0 -0.14585 0 0 0 -1.52693 0 0.83697 -0.47196 0.50352 -4.22344
ASP_137 -8.26445 0.80884 9.45231 -0.11153 0.02087 0.30358 5.15355 -4.40294 -0.02761 -0.22543 -7.56766 -0.40047 0 0 -0.58258 -1.23474 0 0.09259 0.49476 0 1.90313 0.04575 0 -2.3716 -0.38368 0.68764 -6.60968
ILE_138 -8.46737 1.12792 2.75509 -0.47505 0.35167 0.10067 2.15493 -2.58234 -0.00029 -0.00102 -2.04863 -0.00803 0 0 0 0 0 -0.05115 0.02787 0.36866 0 -0.72408 0 0.73287 -0.47413 0.81517 -6.39722
ILE_139 -7.7379 0.56977 2.61506 -0.60762 0.50405 0.10348 2.33925 -2.34799 -0.00117 -0.00314 -2.68991 0.39952 0 0 0 0 0 -0.05907 0.2171 0.93627 0 -0.69301 0 0.73287 -0.4756 0.60695 -5.59107
PHE_140 -6.63588 0.75799 2.93372 -0.78919 0.08576 0.025 0.9049 -2.20379 -0.02847 -0.14771 -1.38365 -0.45337 0 0 0 0 0 -0.04744 0.64503 0 2.53132 -0.16729 0 1.0402 -0.33004 0.79636 -2.46654
VAL_141 -7.13978 1.04166 1.88618 -0.28325 0.19885 0.06057 2.26626 -2.21654 -0 -0 -2.15248 -0.25548 0 0 0 0 0 -0.05314 0.02329 0.20218 0 -0.65312 0 1.9342 -0.31442 0.87073 -4.58428
ASP_142 -4.14722 0.32746 4.03667 -0.10281 0.00083 0.29335 1.23748 -2.03478 -0.03321 -0.2033 -2.76584 -0.41833 0 0 0 0 0 0.03476 0.26976 0 2.80935 0.9351 0 -2.3716 0.14926 1.13684 -0.84623
ALA_143 -3.93077 0.80132 1.78789 -0.02618 0.00027 0 1.01962 -1.6824 -0 -0 -0.94074 -0.24009 0 0 0 0 0 -0.11361 0 0 0 0.01947 0 1.8394 0.11073 1.14399 -0.21109
GLY_144 -2.31085 0.04522 2.96074 -8e-05 0 0 1.5705 -1.40799 -0.0209 -0.17129 -1.77908 -0.3844 0 0 -0.78047 0 0 -0.13259 0 0 0 -1.5138 0 0.83697 -0.56779 0.63342 -3.02239
ASP_145 -4.67447 0.39407 7.39859 -0.11061 0.03147 0.32639 4.3568 -3.15344 -0.03123 -0.21147 -7.6439 -1.13717 0 0 -0.50567 -0.65506 0 -0.02322 0.08092 0 2.09399 -0.34826 0 -2.3716 -0.38947 0.53745 -6.03591
ILE_146 -5.79471 0.62487 2.93134 -0.6156 0.49017 0.11314 1.39187 -2.00088 -0.00753 -0.04755 -1.75011 0.36915 0 0 -0.50567 0 0 -0.04473 0.00735 0.9478 0 -0.76442 0 0.73287 -0.30404 0.54801 -3.67868
ILE_147 -8.38745 0.98436 3.12253 -0.61716 0.4058 0.11629 2.51034 -2.57229 -0.0505 -0.31852 -2.42047 0.5348 0 0 0 0 0 -0.08038 0.0241 0.98042 0 -0.29521 0 0.73287 -0.3774 1.21009 -4.49778
PRO_148 -5.12932 0.71466 1.57437 -0.10416 0.00528 0.06455 1.32973 -0.88882 -0 -0 -0.54236 0.73096 0 0 -0.53921 0 0 0.00407 0.03512 0.20501 0 0.44546 0 -2.4119 0.09134 1.26308 -3.15216
ALA_149 -4.75618 0.38158 1.27139 -0.02156 0 0 1.54696 -1.59053 -0 -0 -0.36815 -0.44544 0 0 0 0 0 0.04247 0 0 0 -0.56286 0 1.8394 0.24668 0.4649 -1.95133
ASP_150 -7.56535 0.6851 8.94336 -0.10857 0.00121 0.3219 5.28644 -4.12895 -0.03697 -0.28169 -10.582 -0.01678 0 0 -1.51303 0 0 -0.01387 0.08706 0 2.47384 0.18951 0 -2.3716 -0.02139 0.52818 -8.12358
GLY_151 -4.68593 0.39357 3.50562 -0.00087 0 0 2.47444 -2.11458 -0.00516 -0.01786 -2.4762 -0.30625 0 0 0 0 0 -0.03372 0 0 0 -0.93377 0 0.83697 0.22259 0.71524 -2.42588
LYS_152 -7.24636 0.62027 7.43934 -0.40151 0.0967 0.18619 4.06523 -3.28099 -0.00141 -0.00833 -5.51333 0.15271 0 0 0 -0.79618 0 -0.01723 0.00215 1.97033 0 0.22457 0 -1.5107 0.24919 0.76847 -3.00088
LEU_153 -10.3462 2.85664 3.21578 -0.63474 0.34401 0.15038 1.62135 -2.9645 -0.01669 -0.09129 -1.35183 0.48146 0 0 0 0 0 0.2317 0.23969 0.54186 0 -0.10051 0 0.18072 -0.33066 1.24652 -4.72632
LEU_154 -7.17321 0.7195 2.62525 -0.48068 0.23305 0.10532 1.99322 -2.02732 -0 -0 -1.62854 0.17304 0 0 -0.88168 0 0 0.07169 0.12608 0.64796 0 -0.22804 0 0.18072 -0.06829 1.14581 -4.46611
GLN_155 -4.30766 0.49263 3.31266 -0.5717 0.1267 0.51754 2.41237 -1.96526 -0.0134 -0.05931 -2.21367 -0.71339 0 0 -0.88168 0 0 0.01955 0.03776 0 4.29898 -0.14515 0 -0.18838 0.40931 0.61029 1.1782
VAL_156 -4.8376 1.41221 0.75874 -0.39454 0.51645 0.10776 0.9057 -1.29935 -0.00763 -0.11609 -0.43706 -0.18172 0 0 0 0 0 0.19703 0.06617 0.98442 0 -0.789 0 1.9342 -0.05102 1.01835 -0.21298
ASN_157 -3.44697 0.24068 3.80684 -0.32797 0.0663 0.64455 1.96534 -1.92226 -0.03555 -0.32384 -1.76933 -0.80615 0 0 0 0 0 0.06756 0.01564 0 2.09224 -0.55861 0 -0.93687 0.08719 0.84679 -0.29442
ASN_158 -3.7631 0.27785 3.28436 -0.20096 0.0328 0.34624 1.25239 -1.78214 -0.00903 -0.09933 -0.37754 -1.01741 0 0 0 0 0 0.00866 0.10433 0 1.92486 -1.03997 0 -0.93687 -0.18684 0.30809 -1.87361
LEU_159 -9.11225 1.565 3.1185 -0.62034 0.20951 0.15584 1.88957 -2.66788 -0.01473 -0.08814 -1.04825 0.39808 0 0 0 0 0 0.11243 0.02665 0.59745 0 -0.24447 0 0.18072 -0.65079 0.74913 -5.44397
ARG_160 -8.78143 0.66427 8.42374 -0.61648 0.09678 0.36738 4.68238 -3.75006 -0 -0 -6.30797 0.19783 0 0 -0.65642 -0.97983 0 0.00071 0.08428 2.61524 0 -0.11605 0 -1.2888 -0.14519 0.90516 -4.60448
CYS_161 -7.33724 0.30362 3.67046 -0.05244 0 0.01544 2.04972 -2.02138 -0.00423 -0.0389 -2.6797 -0.83873 0 0 0 0 0 -0.00646 0.01388 0.25976 0 0.1711 0 3.6196 0.15326 0.50708 -2.21515
LEU_162 -6.52755 0.40914 3.61413 -0.61906 0.22173 0.18663 2.43316 -2.30877 -0 -0 -1.75385 0.1811 0 0 0 0 0 -0.02002 0.00729 0.67607 0 -0.26241 0 0.18072 0.20028 0.43734 -2.94407
GLU_163 -6.36261 0.66203 7.99977 -0.23935 0.08528 0.38242 4.20644 -3.48657 -0.03144 -0.19476 -6.33972 -0.56307 0 0 -0.5759 -0.52555 0 0.04971 0.1106 0 3.41648 0.28738 0 -2.7348 0.29327 0.72821 -2.83218
SER_164 -4.76753 0.35793 4.76952 -0.02781 0 0.04447 2.04635 -2.40086 -0 -0 -0.88563 -1.05499 0 0 0 0 0 0.12872 0.01862 0.19915 0 -0.08778 0.60055 -0.77834 -0.01436 0.75111 -1.10089
PHE_165 -6.69217 0.83865 2.81895 -0.51287 0.21395 0.19795 2.27351 -2.18936 -0.00157 -0.01868 -2.07278 -0.17602 0 0 0 0 0 -0.03973 0.13905 0 3.16656 -0.06531 0 1.0402 -0.28818 0.73594 -0.63192
LEU_166 -7.45001 0.76531 2.44177 -0.50518 0.24313 0.13244 1.49733 -2.12808 -0.00457 -0.05723 -1.15659 0.14765 0 0 0 0 0 -0.01625 0.0086 0.26966 0 -0.21618 0 0.18072 -0.02679 0.66933 -5.20493
THR_167 -6.1829 0.59636 5.21957 -0.12115 0.09103 0.069 2.56205 -2.68517 -0.00907 -0.07229 -1.63749 -1.29065 0 0 -0.64054 -0.58468 0 -0.04721 0.113 0.15586 0 -0.64782 2.26628 -1.0874 -0.11625 0.73394 -3.31554
GLY_168 -2.71608 0.04151 3.04829 -5e-05 0 0 1.67417 -1.48031 -0.01852 -0.12917 -2.17286 -0.40396 0 0 -0.67113 0 0 -0.19324 0 0 0 -1.42927 0 0.83697 -0.69716 0.57851 -3.73232
GLU_169 -5.21017 0.51985 6.34804 -0.24727 0.07251 0.45799 2.43128 -2.75849 -0.04493 -0.29528 -2.02588 -0.5207 0 0 -0.64054 -0.93757 0 -0.06559 0.38906 0 3.69948 0.23989 0 -2.7348 -0.36888 0.27248 -1.4195
SER_170 -3.08915 0.16634 2.33711 -0.02997 0.0004 0.04876 0.60408 -1.16628 -0.00688 -0.09397 -0.57398 -1.05504 0 0 0 0 0 -0.04834 0.01902 0.18629 0 -0.29378 0.60532 -0.77834 -0.14673 0.31627 -2.99888
THR_171 -4.47638 0.59565 3.35331 -0.16533 0.06874 0.05924 1.24964 -1.72775 -0.01361 -0.11824 0.45719 -0.11211 0 0 0 0 0 -0.03962 0.00481 0.1462 0 -0.0709 2.29301 -1.0874 -0.23305 1.03624 1.21962
PRO_172 -7.03079 0.85319 3.1473 -0.16605 0 0.11611 0.89406 -1.50827 -0.00189 -0.00552 -1.52294 0.12769 0 0 -0.65642 0 0 0.0252 0.04465 0.99244 0 -0.92052 0 -2.4119 -0.30121 1.29627 -7.0286
VAL_173 -5.27702 0.27894 4.67184 -0.27381 0.1697 0.05559 2.95263 -2.43697 -0 -0 -2.50618 -0.04289 0 0 0 0 0 -0.06672 0.00027 0.15285 0 -0.53116 0 1.9342 -0.63053 0.64632 -0.90294
ASP_174 -3.27509 0.40466 4.39464 -0.17438 0.0156 0.55544 1.4137 -1.86889 -0.00209 -0.00634 -2.85984 -1.17161 0 0 0 0 0 0.00055 0.04274 0 2.37072 -0.76435 0 -2.3716 -0.28228 0.57613 -3.00227
LYS_175 -8.1136 0.3109 8.571 -0.51312 0.30951 0.30689 4.03017 -3.4828 -0.04454 -0.19895 -5.11105 0.14373 0 0 -0.37334 -0.52555 0 0.0378 0.07626 1.95453 0 -0.00279 0 -1.5107 -0.19292 0.63665 -3.69189
THR_176 -5.07046 0.70486 3.25336 -0.20562 0.13564 0.07366 1.51825 -2.08874 -0.01371 -0.05936 -0.95684 -0.9297 0 0 -0.12464 0 0 -0.02662 0.00354 0.96129 0 -0.80651 2.32743 -1.0874 -0.10764 0.6421 -1.85712
ILE_177 -5.37888 0.99606 3.15061 -0.46596 0.26595 0.08715 0.9242 -1.84133 -0.04395 -0.30418 -0.95881 -0.03375 0 0 -0.12464 0 0 0.84418 0.00249 0.46691 0 -0.53303 0 0.73287 0.26897 0.79064 -1.15448
ASP_178 -4.47306 0.65427 4.32459 -0.18801 0.06446 0.66223 1.27934 -1.99103 -0.01447 -0.0974 -1.78396 -0.95027 0 0 0 -0.79618 0 10.8648 0.00722 0 2.28625 0.55191 0 -2.3716 1.01905 9.63434 18.6825
SER_179 -2.45704 0.83477 2.99829 -0.07952 0.00456 0.12073 1.05504 -1.33018 -0.0165 -0.14903 -0.61819 -1.46409 0 0 -0.42694 0 0 12.3468 0.00343 1.64783 0 0.06389 2.09102 -0.77834 1.64502 19.6562 35.1477
ASN_180 -6.10974 1.13962 5.41912 -0.16771 0.02192 0.24088 1.47551 -2.53016 -0.01993 -0.06584 -0.25526 -0.23628 0 0 -0.42694 -0.67736 0 2.59305 0.28193 0 1.76962 -0.04152 0 -0.93687 0.85413 25.8902 28.2184
GLU_181 -1.94283 0.29243 2.50859 -0.25965 0.06331 0.41903 0.48527 -1.01931 -0.02747 -0.18984 -0.35571 -0.37227 0 0 0 0 0 0.02131 0.01221 0 2.69174 -0.0734 0 -2.7348 0.06098 15.9205 15.5001
LYS_182 -5.74497 0.87806 4.93928 -0.53285 0.20449 0.38062 0.77328 -1.85385 -0.01993 -0.06584 -0.97661 -0.14704 0 0 -0.65552 0 0 -0.00097 0.52204 1.82347 0 0.19358 0 -1.5107 0.03822 0.88475 -0.87051
ALA_183 -1.8549 0.16627 1.34795 -0.02443 0.00052 0 0.02844 -0.85332 -0.01097 -0.04081 0.00899 -0.3393 0 0 0 0 0 -0.01018 0 0 0 0.24941 0 1.8394 0.07062 0.59076 1.16846
THR_184 -4.82564 0.51564 4.33366 -0.13726 0.09439 0.12115 2.07462 -2.23471 -0.00905 -0.04689 -2.4861 -0.07981 0 0 0 0 0 5.49512 0.01481 0.16794 0 -0.74344 2.2962 -1.0874 0.05082 13.6475 17.1615
ILE_185 -6.86711 0.86234 1.38653 -0.52387 0.37559 0.13024 0.8421 -1.54201 -0.00398 -0.05834 0.53208 -0.06134 0 0 0 0 0 -0.05739 0.01652 0.59832 0 0.37194 0 0.73287 -0.01533 14.1053 10.8244
LEU_186 -7.51145 1.25879 3.57265 -0.5073 0.23589 0.11977 1.65108 -2.45673 -0.00369 -0.01397 -0.72025 0.2114 0 0 -0.2399 0 0 -0.02561 0.06036 0.26601 0 -0.26945 0 0.18072 -0.06075 1.0008 -3.25163
GLU_187 -4.75241 0.42798 5.53254 -0.19367 0.02967 0.27951 2.3695 -2.20723 -0.03258 -0.37361 -2.46726 -0.53608 0 0 0 0 0 0.00691 0.01017 0 2.89585 -0.09896 0 -2.7348 -0.03609 0.48732 -1.39326
GLN_188 -9.02851 0.8573 7.42188 -0.31441 0.06364 0.29204 2.96549 -3.74833 -0.03002 -0.11162 -2.51883 -0.54084 0 0 -0.65552 0 0 -0.0208 0.1986 0 3.11171 0.07951 0 -0.18838 0.4324 0.45536 -1.27933
THR_189 -4.54161 0.28894 4.56966 -0.12277 0.04855 0.06588 2.56369 -2.35701 -0.00512 -0.02126 -1.72439 -1.02877 0 0 0 0 0 0.1154 0.02752 0.04734 0 -0.01866 2.28219 -1.0874 0.29309 0.40435 -0.20037
ASN_190 -7.76789 0.78445 6.45059 -0.29996 0.01183 0.58139 2.71427 -3.18235 -0.03069 -0.25423 -1.90509 -1.3574 0 0 0 -0.67736 0 -0.03814 0.26365 0 3.3939 0.00916 0 -0.93687 -0.28419 0.21868 -2.30626
LEU_191 -8.40073 0.9622 5.03664 -0.47826 0.18714 0.0902 2.76326 -3.03374 -0 -0 -2.63538 0.15783 0 0 -0.37334 0 0 0.3502 0.08401 0.58263 0 -0.20665 0 0.18072 -0.28907 0.46194 -4.56038
VAL_192 -7.47736 0.99196 2.02882 -0.3274 0.31436 0.07343 2.51903 -2.2005 -0 -0 -2.23877 -0.60572 0 0 0 0 0 0.00141 0.1866 1.04265 0 -0.5746 0 1.9342 -0.15576 0.79567 -3.69198
PHE_193 -9.50442 1.09222 4.08584 -0.66715 0.06414 0.40429 2.09285 -2.81006 -0.03023 -0.19797 -3.73612 0.3571 0 0 -0.5759 0 0 0.17487 0.24163 0 2.02199 -0.32556 0 1.0402 -0.24086 0.72853 -5.7846
SER_194 -4.78736 0.24176 4.39505 -0.02937 0 0.04899 1.83839 -2.22096 -0.00882 -0.15497 -1.7689 -0.96888 0 0 -0.52402 0 0 -0.09074 0.00022 0.68228 0 0.08093 0.60061 -0.77834 -0.37038 0.50032 -3.31419
GLY_195 -3.60806 0.24581 2.4425 -7e-05 0 0 1.29171 -1.61279 -0 -0 -1.36096 -0.39966 0 0 0 0 0 -0.16 0 0 0 -1.50862 0 0.83697 -0.57205 0.2727 -4.13252
ALA_196 -5.14112 0.75583 3.68067 -0.02584 0.00013 0 2.63572 -2.36128 -0.00189 -0.00527 -2.70887 -0.19494 0 0 0 0 0 -0.01269 0 0 0 -0.12923 0 1.8394 -0.83144 0.32106 -2.17976
GLN_197 -5.47335 0.32825 4.39002 -0.31667 0.03903 0.15584 2.66497 -2.36603 -0 -0 -3.82165 -0.10478 0 0 -0.78047 0 0 -0.01424 0.11716 0 3.00551 0.20881 0 -0.18838 -0.50958 0.50701 -2.15856
VAL_198 -8.97025 1.44661 3.03978 -0.27457 0.17376 0.05529 2.12412 -3.00497 -0.02046 -0.15879 -2.93785 0.11538 0 0 0 0 0 -0.04407 0.29538 0.07825 0 -0.44071 0 1.9342 -0.33223 0.85875 -6.06239
VAL_199 -4.86782 0.35928 2.10844 -0.30804 0.21316 0.07173 1.06812 -1.56835 -0 -0 -0.59871 -0.44049 0 0 0 0 0 -0.03153 0.00013 0.28939 0 -0.41404 0 1.9342 -0.225 0.72627 -1.68326
TYR_200 -5.98628 0.68026 3.81151 -0.86839 0.07182 0.10895 3.08889 -2.48394 -0 -0 -1.61613 -0.45859 0 0 0 0 0 0.04858 0.15235 0 2.26337 -0.16181 0.00052 1.2797 0.11813 0.30855 0.35748
GLY_201 -3.52587 0.23978 2.32566 -0.0003 0 0 1.3327 -1.62024 -0 -0 -2.19396 -0.20069 0 0 0 0 0 -0.06436 0 0 0 -1.51746 0 0.83697 0.05269 0.22159 -4.11348
SER_202 -4.80746 0.51874 4.14759 -0.02519 0 0.06046 2.43461 -2.18149 -0.01453 -0.14845 -2.85868 -0.2372 0 0 0 0 0 -0.01135 0.0048 0.03913 0 -0.54482 0.60167 -0.77834 -0.17175 0.14974 -3.82251
GLY_203 -4.34129 0.09706 3.19231 -0.0011 0 0 2.30244 -1.99428 -0.01468 -0.05823 -2.40241 -0.32539 0 0 0 0 0 -0.13143 0 0 0 -1.32846 0 0.83697 0.05054 0.26687 -3.85107
VAL_204 -6.73531 0.68741 2.57703 -0.31842 0.29627 0.07219 2.95586 -2.29339 -0.00141 -0.00833 -3.50377 -0.63776 0 0 0 0 0 -0.05495 0.26882 1.84869 0 -0.80353 0 1.9342 0.00973 0.44375 -3.26292
PHE_205 -11.5727 2.3521 2.59877 -0.6328 0.25057 0.32892 2.31124 -3.05593 -0.01551 -0.06042 -2.59442 0.04459 0 0 0 0 0 0.03504 0.01114 0 2.20615 -0.26259 0 1.0402 -0.37436 0.66316 -6.72684
GLN_206 -7.3097 0.56411 5.82711 -0.38976 0.10532 0.21702 3.18701 -2.96976 -0 -0 -3.97824 -0.11863 0 0 -1.00397 0 0 0.00051 0.01009 0 3.04646 0.18409 0 -0.18838 -0.15867 0.6323 -2.34309
VAL_207 -8.96755 0.87018 3.45554 -0.28552 0.18613 0.06005 3.00428 -3.11343 -0.00083 -0.0022 -3.21589 0.23154 0 0 0 0 0 -0.01284 0.00144 0.09048 0 -0.29807 0 1.9342 -0.2441 0.45322 -5.85337
GLU_208 -4.70252 0.23323 3.79981 -0.20862 0.02436 0.29993 1.3102 -2.01564 -0 -0 -0.97653 -0.57674 0 0 0 0 0 -0.01 0.06757 0 2.955 -0.16546 0 -2.7348 -0.18916 0.30488 -2.58451
ALA_209 -5.32842 0.58741 2.02012 -0.02315 0 0 1.7179 -2.09156 -0 -0 -1.40657 -0.39093 0 0 0 0 0 -0.01549 0 0 0 -0.42888 0 1.8394 0.09926 0.31076 -3.11016
VAL_210 -7.68596 0.85866 1.99987 -0.31514 0.22826 0.06923 1.40398 -2.40753 -0 -0 -1.42073 -0.54813 0 0 0 0 0 0.05555 0.0177 0.30952 0 -0.32423 0 1.9342 -0.18194 0.36204 -5.64462
GLY_211 -4.54921 0.46944 4.02825 -0.00015 0 0 2.08697 -2.36045 -0.01008 -0.07394 -1.58386 -0.2847 0 0 -0.90313 0 0 -0.23445 0 0 0 -1.33164 0 0.83697 -0.25684 0.24456 -3.92228
ILE_212 -4.7704 0.35059 2.35163 -0.71038 0.63635 0.26507 1.23038 -1.78786 -0 -0 0.06866 -0.02831 0 0 0 0 0 -0.10923 0.06041 1.12571 0 0.47183 0 0.73287 -0.08321 0.39579 0.19987
LYS_213 -5.26047 0.52602 5.13825 -0.36523 0.05052 0.24416 2.70786 -2.53408 -0.02871 -0.20476 -2.95537 0.08655 0 0 -0.8347 0 0 -0.06069 0.10782 2.20089 0 -0.11665 0 -1.5107 -0.32806 0.58474 -2.5526
THR_214 -8.26842 0.73224 7.84677 -0.12028 0.07103 0.08158 3.78235 -4.13905 -0.01862 -0.21937 -3.31958 -0.5647 0 0 -0.84911 0 0 -0.02658 0.01052 0.0561 0 -0.48795 2.51233 -1.0874 -0.51407 0.61841 -3.9038
GLN_215 -7.07934 0.70278 5.17841 -0.68896 0.10887 0.71914 2.64614 -2.57045 -0.02135 -0.14562 -2.5038 -0.30718 0 0 -0.98901 0 0 0.11397 0.00456 0 2.91005 -0.22612 0 -0.18838 -0.41279 0.51008 -2.239
VAL_216 -7.22489 0.88217 2.72696 -0.31254 0.31475 0.07284 2.01327 -2.47529 -0.00035 -0.00586 -1.3244 -0.33592 0 0 0 0 0 0.02597 0.0476 0.17745 0 -0.29521 0 1.9342 -0.25151 0.50047 -3.53028
GLY_217 -5.931 0.689 4.97318 -4e-05 0 0 2.93087 -3.03995 -0 -0 -1.85105 -0.39958 0 0 -0.84911 0 0 0.02587 0 0 0 0.48005 0 0.83697 0.13766 0.4892 -1.50796
LYS_218 -6.35072 0.27488 7.52622 -0.37705 0.06052 0.20715 2.93912 -3.34057 -0.00554 -0.01359 -2.47265 0.38304 0 0 0 0 0 0.44242 0.10735 2.48519 0 -0.0107 0 -1.5107 -0.00391 0.3692 0.70965
ILE_219 -10.1749 1.59607 5.01642 -0.51241 0.32932 0.0979 3.50241 -3.51488 -0.00662 -0.04308 -2.16753 0.13545 0 0 0 0 0 -0.0611 0.17329 0.52797 0 -0.43855 0 0.73287 -0.19906 0.72124 -4.28522
ALA_220 -6.04293 0.71106 4.19506 -0.0213 0 0 3.03229 -2.95004 -0 -0 -2.00736 -0.3779 0 0 0 0 0 0.03913 0 0 0 -0.35214 0 1.8394 -0.19776 0.71009 -1.4224
LYS_221 -5.342 0.72917 7.64858 -0.79511 0.14846 0.79467 3.67726 -3.33482 -0 -0 -5.84022 0.08594 0 0 0 0 0 -0.01736 0.15469 2.92181 0 0.05786 0 -1.5107 -0.28497 0.4686 -0.43811
THR_222 -5.25362 0.23937 4.94426 -0.12598 0.04738 0.05682 2.10182 -2.47687 -0.01709 -0.12672 -0.52224 -0.59579 0 0 0 0 0 0.64941 0.08684 0.1855 0 0.05957 2.56846 -1.0874 -0.2296 0.59863 1.10276
VAL_223 -7.57672 1.0933 2.4335 -0.30168 0.12826 0.06268 2.17637 -2.41698 -0 -0 -0.87264 -0.09524 0 0 0 0 0 0.0465 0.2788 0.10585 0 -0.39721 0 1.9342 -0.14789 0.81336 -2.73554
ASP_224 -4.06741 0.26954 6.48438 -0.10676 0.00481 0.32308 2.31521 -2.6417 -0.00655 -0.04253 -4.22939 -0.3472 0 0 0 0 0 -0.05711 0.00796 0 1.75223 0.07324 0 -2.3716 -0.16554 0.73323 -2.07211
ASP_225 -3.71196 0.62845 6.3763 -0.08529 0.01505 0.23684 2.74252 -2.65417 -0 -0 -4.23732 0.04892 0 0 0 0 0 -0.02671 0.20771 0 1.71673 -0.33942 0 -2.3716 -0.29355 0.43618 -1.31133
SER_226 -2.21303 0.79715 2.58175 -0.02103 0.00264 0.04135 0.98729 -1.08874 -0 -0 -1.47038 -0.28646 0 0 -0.72634 0 0 -0.01079 0.05465 0.16099 0 -0.163 1.88582 -0.77834 1.27229 0.93301 1.95884
VAL_227 -3.37654 0.98182 2.28896 -0.18234 0.0476 0.03099 1.22345 -1.52217 -0.00546 -0.04216 -1.09631 -0.01812 0 0 -0.72634 0 0 0.0604 3e-05 0.0395 0 3.66388 0 1.9342 6.93021 1.90862 12.1402
THR_228 -3.03372 0.49566 2.42893 -0.11694 0.08751 0.04705 1.19882 -1.40041 -0.01491 -0.11426 -1.39304 -0.82398 0 0 -0.70951 0 0 4.22262 0.01226 0.1316 0 -0.23351 2.27283 -1.0874 5.30504 15.0373 22.3119
LYS_229 -2.16019 0.24595 2.20758 -0.28223 0.03922 0.1175 0.56946 -0.9966 -0.00799 -0.12729 -0.61802 0.49196 0 0 -0.70951 0 0 0.13814 0.00962 1.03683 0 0.36991 0 -1.5107 0.81245 14.3696 13.9957
LEU_230 -5.0881 0.48903 2.35346 -0.46992 0.18197 0.08059 0.75997 -1.36459 -0.01479 -0.11335 -1.19422 0.30934 0 0 -0.57163 0 0 0.00558 0.01044 0.41715 0 -0.36523 0 0.18072 0.89601 0.85999 -2.63758
SER_231 -6.1274 0.77507 7.32503 -0.03553 0 0.08033 3.77397 -3.11178 -0.01253 -0.09111 -3.46893 -0.28467 0 0 -1.79031 0 0 -0.00497 0.01306 0.28174 0 -0.29179 0.61118 -0.77834 -0.45969 1.22535 -2.37132
PRO_232 -5.42502 0.4565 4.37689 -0.06317 0 0.04017 2.14089 -1.79681 -0 -0 -1.10967 0.61098 0 0 0 0 0 0.02497 0.05108 0.11397 0 0.25782 0 -2.4119 -0.03578 1.23191 -1.53718
LEU_233 -8.30164 0.87231 3.62219 -0.691 0.23548 0.27098 2.44473 -2.5036 -0 -0 -2.61256 0.1035 0 0 -0.73026 0 0 -0.00743 0.01248 0.83125 0 -0.21756 0 0.18072 0.24442 0.56324 -5.68275
GLN_234 -7.85794 0.57657 6.93256 -0.24826 0.02631 0.18304 3.67688 -3.35745 -0.00823 -0.13252 -2.90751 -0.40565 0 0 -1.79031 -0.64344 0 -0.02358 0.10348 0 2.76889 -0.2041 0 -0.18838 -0.20638 0.37796 -3.32807
GLN_235 -6.61098 0.33506 6.47335 -0.26468 0.02161 0.20942 2.62551 -3.03436 -0.02389 -0.15775 -3.34827 -0.47318 0 0 -0.57163 0 0 -0.00792 0.10254 0 3.09814 -0.05519 0 -0.18838 -0.28066 0.3785 -1.77277
LYS_236 -6.97815 0.37539 6.63323 -0.6033 0.22116 0.54906 3.34267 -3.02285 -0.03225 -0.18882 -2.13636 0.34548 0 0 0 0 0 0.08845 0.02165 2.64314 0 -0.13431 0 -1.5107 -0.19213 0.49285 -0.08578
LEU_237 -7.67786 0.66626 2.98932 -0.4804 0.26264 0.12082 2.42382 -2.55918 -0 -0 -2.67112 0.19607 0 0 0 0 0 0.11704 0.01083 0.27157 0 -0.30644 0 0.18072 -0.28794 0.63826 -6.10558
GLU_238 -4.66807 0.33497 5.88701 -0.59394 0.09248 1.06706 2.72305 -2.64507 -0.02333 -0.20916 -2.46044 -0.65472 0 0 0 0 0 0.1484 0.00251 0 3.42002 -0.16213 0 -2.7348 -0.35399 0.52282 -0.30735
LYS_239 -4.91782 0.20765 5.04543 -0.40258 0.045 0.2216 2.16378 -2.3029 -0 -0 -1.41696 -0.17027 0 0 0 0 0 0.05952 0.01229 2.06185 0 -0.01759 0 -1.5107 -0.34724 0.29054 -0.9784
ILE_240 -8.1693 1.52192 3.93679 -0.52953 0.49895 0.10336 2.78855 -2.79011 -0 -0 -2.45298 0.08589 0 0 0 0 0 -0.0429 0.05316 0.51612 0 -0.45799 0 0.73287 -0.16982 0.36141 -4.01361
GLY_241 -4.29973 0.26036 4.58526 -4e-05 0 0 2.59174 -2.47133 -0 -0 -2.6076 -0.4227 0 0 0 0 0 0.00073 0 0 0 0.48469 0 0.83697 0.24353 0.35697 -0.44116
LYS_242 -7.04511 0.68111 5.79513 -0.28716 0.02036 0.11379 2.73721 -2.89951 -0.00018 -0.00147 -2.33078 0.01378 0 0 0 0 0 0.01652 0.00487 1.82168 0 0.0631 0 -1.5107 0.14635 0.34044 -2.32056
TRP_243 -8.02009 0.65428 3.84624 -1.43782 0.14778 0.6455 2.4717 -2.73013 -0 -0 -2.35964 -0.29615 0 0 0 0 0 -0.02084 0.00062 0 1.69608 -0.27696 0 1.6906 -0.06731 0.43864 -3.61749
PHE_244 -10.2821 1.2546 3.44732 -0.53776 0.01358 0.18855 2.86297 -2.91687 -0 -0 -3.02729 -0.09177 0 0 0 0 0 0.0641 0.44182 0 2.82688 -0.03539 0 1.0402 -0.09906 0.49853 -4.35168
SER_245 -6.97772 0.64025 6.29581 -0.03162 0 0.07257 3.19628 -3.14909 -0 -0 -2.37192 -0.64331 0 0 0 0 0 -0.01705 0.0258 0.64448 0 0.34298 0.60121 -0.77834 0.0527 0.42235 -1.67461
TRP_246 -6.94309 0.41317 4.91183 -0.7148 0.11555 0.40238 2.353 -2.83799 -0 -0 -1.75225 -0.35784 0 0 0 0 0 0.14745 0.0637 0 2.99376 -0.12979 0 1.6906 0.06601 0.28672 0.7084
PHE_247 -9.09808 0.87766 2.48463 -0.67946 0.03943 0.17096 2.64644 -2.6047 -0.00018 -0.00147 -2.63191 -0.12775 0 0 0 0 0 0.20624 0.00061 0 2.04466 -0.36254 0 1.0402 -0.1224 0.90399 -5.21367
GLY_248 -4.99249 0.4735 4.50256 -5e-05 0 0 2.37587 -2.5995 -0 -0 -2.6064 -0.3996 0 0 0 0 0 -0.12026 0 0 0 0.1734 0 0.83697 0.60139 0.87139 -0.8832
LEU_249 -5.5284 0.43924 4.15447 -0.47393 0.17412 0.1066 2.35508 -2.44717 -0 -0 -2.29111 0.24501 0 0 0 0 0 0.00347 0.08995 0.47412 0 -0.24285 0 0.18072 0.51927 0.28598 -1.95542
GLY_250 -3.31318 0.25827 3.84148 -5e-05 0 0 2.21748 -2.08746 -0 -0 -2.18267 -0.40438 0 0 0 0 0 -0.08197 0 0 0 0.1609 0 0.83697 0.49236 0.20139 -0.06086
LEU_251 -8.0645 0.95693 2.79491 -0.53009 0.27249 0.1256 2.34719 -2.55185 -0 -0 -2.38675 0.0544 0 0 0 0 0 0.17714 0.08511 3.30632 0 -0.30949 0 0.18072 0.41165 0.43304 -2.69717
PHE_252 -8.54252 1.41678 3.73202 -0.87373 0.1242 0.27276 2.97517 -3.06284 -0.00033 -0.00338 -2.73569 -0.06281 0 0 0 0 0 -0.00024 0.0095 0 1.98213 -0.53219 0 1.0402 -0.1023 0.64069 -3.72259
ALA_253 -4.39803 0.26338 4.1905 -0.02165 0 0 2.34963 -2.44341 -0.00245 -0.01607 -2.15747 -0.34481 0 0 0 0 0 -0.05212 0 0 0 -0.26401 0 1.8394 -0.13714 0.44473 -0.74954
VAL_254 -5.46548 0.42764 3.9043 -0.31314 0.23442 0.07214 2.51488 -2.49651 -0 -0 -2.35513 -0.06207 0 0 0 0 0 -0.03515 0.00958 0.03305 0 -0.28241 0 1.9342 -0.21083 0.41873 -1.67178
VAL_255 -8.74778 2.47999 3.72151 -0.37797 0.33538 0.0894 2.80254 -3.15149 -0 -0 -2.42717 0.07463 0 0 0 0 0 -0.02212 0.02657 0.94849 0 -0.13935 0 1.9342 -0.04124 1.30168 -1.19274
PHE_256 -9.21086 0.69316 4.66594 -0.98851 0.09936 0.38787 2.81294 -3.23551 -0 -0 -2.91574 0.02425 0 0 0 0 0 0.03147 0.01935 0 1.75712 -0.45897 0 1.0402 -0.02076 1.34468 -3.95402
LEU_257 -5.11381 0.19122 4.7467 -0.49234 0.24903 0.1181 2.28522 -2.51694 -0.00033 -0.00338 -2.28598 0.26316 0 0 0 0 0 0.06383 0.04546 0.39532 0 -0.26769 0 0.18072 -0.095 0.46967 -1.76705
VAL_258 -6.3708 0.57594 4.06284 -0.31394 0.20559 0.07255 2.66038 -2.63311 -0.00245 -0.01607 -2.12408 -0.17881 0 0 0 0 0 -0.05931 0.05123 0.05365 0 -0.36154 0 1.9342 -0.139 0.40218 -2.18054
GLN_259 -8.02299 0.64097 5.70861 -0.53854 0.06442 0.55779 3.06082 -3.17923 -6e-05 -0.0017 -2.81601 -0.26422 0 0 0 0 0 0.07129 0.02447 0 4.3637 -0.2241 0 -0.18838 -0.18393 0.40036 -0.52673
THR_260 -6.95321 0.51787 6.24154 -0.20705 0.13597 0.07395 3.32231 -3.26649 -0.04365 -0.25261 -3.2952 -0.09434 0 0 0 0 0 0.00352 0.04676 0.0584 0 -0.00899 2.30668 -1.0874 -0.10333 0.3469 -2.25837
ALA_261 -3.21013 0.11138 3.17039 -0.02219 0 0 1.56948 -1.85533 -0 -0 -0.9166 -0.35013 0 0 0 0 0 -0.03878 0 0 0 -0.29778 0 1.8394 -0.17575 0.27944 0.10339
LEU_262 -6.91242 0.85615 2.57561 -0.48938 0.25081 0.11011 1.89411 -2.18856 -0 -0 -0.62298 0.25158 0 0 0 0 0 0.08216 0.12611 0.39654 0 -0.26534 0 0.18072 -0.34145 0.32377 -3.77247
LEU_263 -6.87817 0.77762 2.0114 -0.47989 0.22414 0.11044 1.6648 -1.97276 -0 -0 -0.79295 0.22193 0 0 0 0 0 0.20557 0.16298 0.38104 0 -0.26801 0 0.18072 -0.23563 0.31395 -4.37281
GLY_264 -2.15802 0.09132 2.75449 -5e-05 0 0 1.1974 -1.35298 -0 -0 -1.00921 -0.39043 0 0 0 0 0 -0.13018 0 0 0 -1.17046 0 0.83697 -0.55658 0.2342 -1.65353
PHE_265 -7.87908 1.37667 2.65124 -0.54283 0.36538 0.25671 0.58495 -2.13272 -0.03862 -0.23282 0.32656 -0.04693 0 0 0 0 0 0.06354 0.04186 0 3.75596 0.09981 0 1.0402 -0.71647 1.03732 0.01075
ASP_266 -2.59377 0.81248 2.93404 -0.1916 0.04915 0.62562 0.53017 -1.37914 -0.00144 -0.02456 0.87764 -0.92619 0 0 0 0 0 0.45987 0.14356 0 2.1078 -0.55963 0 -2.3716 0.5796 1.61675 2.68873
ASN_267 -3.49028 0.48921 3.94043 -0.18918 0.01484 0.32231 1.29436 -1.89438 -0 -0 -0.60634 -0.98358 0 0 0 0 0 0.04924 0.02887 0 2.13634 -0.94457 0 -0.93687 1.5308 1.04288 1.80408
PHE_268 -5.2517 0.74057 3.79997 -0.92202 0.1067 0.40015 2.11673 -2.24258 -0.02086 -0.12075 -1.20723 0.05044 0 0 0 0 0 -0.05483 0.15865 0 1.94585 -0.1399 0 1.0402 0.87917 0.5011 1.77966
THR_269 -2.95261 0.25798 2.80463 -0.12934 0.06351 0.06508 0.90463 -1.49948 -0 -0 -0.22908 -0.81215 0 0 0 0 0 0.01968 0.02043 0.02457 0 0.04346 2.27849 -1.0874 0.44299 0.29065 0.50604
ASN_270 -4.60454 0.70599 4.67142 -0.1849 0.03166 0.29328 2.19318 -2.3743 -0.00144 -0.02456 -2.47334 -0.40222 0 0 0 0 0 0.04098 0.00215 0 1.83222 -0.21587 0 -0.93687 -0.13397 0.25303 -1.3281
ASN_271 -8.81562 0.95309 6.63018 -0.19237 0.01833 0.27454 4.80124 -3.86605 -0.02954 -0.29662 -4.30797 -0.39723 0 0 0 0 0 -0.00752 0.03054 0 2.10293 0.03139 0 -0.93687 -0.40644 0.38201 -4.03199
TRP_272 -6.66402 0.93689 3.05443 -0.71947 0.25237 0.40357 1.86538 -2.20226 -0.02086 -0.12075 -0.2121 -0.429 0 0 0 0 0 -0.09089 0.00036 0 2.83798 -0.04382 0 1.6906 -0.28673 0.50207 0.75374
SER_273 -3.08244 0.53684 2.73279 -0.02848 0.00909 0.0272 0.79957 -1.45401 -0 -0 -1.224 -0.12499 0 0 0 0 0 -0.03261 0.00149 0.7265 0 -0.26475 0.60028 -0.77834 -0.56143 0.39818 -1.71911
ILE_274 -5.34174 0.51374 3.00761 -0.46985 0.34122 0.09296 1.88479 -2.03131 -0.04453 -0.1491 -0.96739 -0.11651 0 0 0 0 0 0.01548 0.00177 0.48716 0 -0.16003 0 0.73287 0.28263 0.49781 -1.42242
ALA_275 -6.46059 0.46859 2.82288 -0.0209 0 0 2.64259 -2.56408 -0 -0 -1.49025 -0.33266 0 0 0 0 0 0.01267 0 0 0 -0.08854 0 1.8394 0.50945 0.40465 -2.25679
LEU_276 -9.32397 1.08311 2.99866 -0.70037 0.34292 0.31372 2.7151 -2.80325 -0.04453 -0.1491 -1.55386 0.02983 0 0 0 0 0 -0.0147 0.03583 1.17146 0 -0.29789 0 0.18072 -0.25837 0.41312 -5.86157
ILE_277 -7.02716 0.57674 4.64662 -0.51662 0.44683 0.10517 2.30541 -2.8285 -0.00461 -0.04417 -1.50906 -0.109 0 0 0 0 0 -0.01388 0.02536 0.55187 0 -0.41407 0 0.73287 -0.14472 0.65833 -2.56258
GLY_278 -4.87487 0.36936 3.97779 -4e-05 0 0 2.18552 -2.51687 -0.01817 -0.15296 -1.66182 -0.41961 0 0 0 0 0 -0.03314 0 0 0 0.54404 0 0.83697 0.28853 0.41544 -1.05983
ALA_279 -7.36087 1.65088 3.33734 -0.01907 0 0 2.8114 -3.07592 -0 -0 -2.18253 -0.34277 0 0 0 0 0 0.21791 0 0 0 -0.18823 0 1.8394 0.11324 0.51022 -2.68902
ILE_280 -10.4734 1.05437 4.79718 -0.50879 0.39442 0.1006 3.25587 -3.5147 -0.00041 -0.0028 -2.31643 0.00672 0 0 0 0 0 -0.06464 0.08825 0.55692 0 -0.44512 0 0.73287 -0.1697 0.61665 -5.89217
ALA_281 -7.22618 0.68893 3.8133 -0.02227 0 0 3.49727 -3.11819 -0 -0 -2.67783 -0.35836 0 0 0 0 0 0.22526 0 0 0 -0.30464 0 1.8394 -0.19744 0.5195 -3.32126
LEU_282 -10.2649 1.79561 3.96137 -0.46715 0.27145 0.11004 3.09441 -3.38132 -0.02328 -0.21593 -2.42812 0.20689 0 0 0 0 0 -0.02618 0.13421 0.46451 0 -0.25143 0 0.18072 -0.30508 1.15079 -5.99342
VAL_283 -7.61701 0.53905 3.4357 -0.31778 0.23606 0.07281 2.34206 -2.77295 -0.00683 -0.06997 -1.49134 -0.19727 0 0 0 0 0 -0.02371 0.00389 0.09356 0 -0.23991 0 1.9342 -0.18683 1.03375 -3.23253
VAL_284 -7.81143 0.40683 3.09425 -0.31086 0.18314 0.0708 2.1322 -2.66173 -0 -0 -1.1176 -0.22031 0 0 0 0 0 -0.04364 0.01213 0.07614 0 -0.31811 0 1.9342 -0.13117 0.36904 -4.33612
ALA_285 -5.96099 0.40905 3.694 -0.02307 0 0 2.56834 -2.77647 -0.01129 -0.14707 -0.75176 -0.33297 0 0 0 0 0 -0.03445 0 0 0 -0.22575 0 1.8394 -0.25552 0.33109 -1.67747
ILE_286 -9.84025 2.0358 3.23189 -0.52252 0.39044 0.10687 2.41807 -2.73327 -0 -0 -1.47492 0.0711 0 0 0 0 0 -0.03567 0.05043 0.49241 0 -0.48785 0 0.73287 -0.14608 0.55848 -5.1522
ILE_287 -8.00587 1.03322 2.63918 -0.49238 0.36121 0.10698 2.18768 -2.19992 -0.01479 -0.12601 -1.58394 0.11556 0 0 0 0 0 -0.07603 0.03662 0.39655 0 -0.49994 0 0.73287 -0.23393 1.37896 -4.244
PRO_288 -5.15745 0.70433 2.65061 -0.17865 0.04073 0.12758 1.58476 -1.15855 -0.02129 -0.14335 -1.39025 0.00281 0 0 0 0 0 -0.00154 0.00702 0.19411 0 -0.79789 0 -2.4119 0.13782 1.20086 -4.61024
GLU_289 -6.2455 0.75399 5.46062 -0.24709 0.03783 0.36199 3.07364 -2.64096 -0.02282 -0.18601 -2.59526 -0.59023 0 0 -0.88876 0 0 -0.11299 0.09669 0 3.40547 -0.19635 0 -2.7348 0.43695 0.5381 -2.29548
GLY_290 -2.84938 0.12802 3.01285 -5e-05 0 0 1.18986 -1.56632 -0 -0 -1.64467 -0.40121 0 0 0 0 0 -0.09248 0 0 0 0.24719 0 0.83697 -0.00623 0.40753 -0.73792
LEU_291 -7.15583 1.0612 3.28929 -0.73335 0.36105 0.31426 2.73806 -2.34523 -0 -0 -2.27339 0.1832 0 0 0 0 0 0.0664 0.11205 0.79119 0 -0.18929 0 0.18072 0.04212 0.45783 -3.09973
VAL_292 -6.01313 0.66824 3.46713 -0.31591 0.23897 0.07228 1.5779 -2.27994 -0.02129 -0.14335 -1.47181 -0.23016 0 0 0 0 0 -0.01308 0.01412 0.12694 0 -0.28159 0 1.9342 -0.02477 0.56646 -2.12881
THR_293 -4.3413 0.37718 3.95612 -0.20747 0.1509 0.07617 1.85633 -2.21233 -0.02449 -0.19887 -1.31652 -0.25166 0 0 0 0 0 0.16025 0.0146 0.07909 0 0.0046 2.28384 -1.0874 -0.05162 0.33167 -0.40091
PHE_294 -11.3397 2.40243 3.02609 -1.24989 0.32201 0.44968 2.75942 -3.22948 -0 -0 -2.02602 -0.15156 0 0 0 0 0 0.05053 1.30952 0 2.12583 -0.47138 0 1.0402 0.05376 0.7722 -4.15636
ILE_295 -8.30755 0.9747 3.42579 -0.64797 0.45127 0.14368 2.63969 -2.71964 -0 -0 -2.56663 0.23209 0 0 0 0 0 -0.02932 0.08323 0.55503 0 -0.36048 0 0.73287 0.00168 0.99505 -4.39649
ASN_296 -6.37909 0.43044 5.44848 -0.32527 0.00658 0.63578 3.06595 -3.0351 -0.01584 -0.12625 -3.31041 -0.17538 0 0 0 -1.05104 0 0.00304 0.02914 0 2.63905 0.46965 0 -0.93687 0.09875 0.53869 -1.9897
VAL_297 -6.41848 0.72031 4.2068 -0.3212 0.25788 0.07348 2.85487 -2.80815 -0 -0 -2.22472 -0.13676 0 0 0 0 0 -0.0228 0.00496 0.05396 0 -0.33622 0 1.9342 0.09468 0.56209 -1.50512
ILE_298 -9.64113 1.73641 3.88541 -0.5345 0.8886 0.10841 3.1131 -3.11841 -0 -0 -1.96275 -0.14371 0 0 0 0 0 0.03392 0.06254 0.50397 0 -0.41165 0 0.73287 0.02478 1.39639 -3.32576
PHE_299 -11.227 2.03387 3.57756 -0.60979 0.19277 0.27693 2.99986 -3.1907 -0 -0 -2.74589 0.03965 0 0 0 0 0 0.06925 0.05879 0 3.67132 -0.02926 0 1.0402 -0.04584 1.52656 -2.36167
ALA_300 -4.97937 0.25509 4.69764 -0.02157 0 0 2.72104 -2.71728 -0 -0 -2.4251 -0.34917 0 0 0 0 0 -0.01215 0 0 0 -0.20393 0 1.8394 -0.27395 0.61935 -0.85
LEU_301 -6.40045 0.39599 4.98455 -0.47581 0.1913 0.10857 2.65785 -2.79245 -0.01409 -0.12471 -2.70416 0.22884 0 0 0 0 0 0.05033 0.04006 0.41675 0 -0.26266 0 0.18072 -0.29693 0.21321 -3.60309
SER_302 -5.94715 0.6055 6.00365 -0.02399 0 0.02271 3.18553 -2.9747 -0 -0 -3.27608 -0.34989 0 0 0 -0.5353 0 0.12021 0.0426 0.49817 0 0.29393 0.63399 -0.77834 -0.16501 0.28676 -2.35741
VAL_303 -7.74742 0.77735 4.70832 -0.32424 0.24401 0.07541 3.40443 -3.03661 -0 -0 -3.27542 -0.29753 0 0 0 0 0 0.00186 0.04797 0.13176 0 -0.22463 0 1.9342 -0.14292 0.57226 -3.1512
GLN_304 -5.2579 0.29467 5.8077 -0.25999 0.0499 0.20951 2.70736 -2.75707 -0.01409 -0.12471 -2.29802 -0.46888 0 0 0 0 0 0.04894 0.12247 0 2.73434 -0.06496 0 -0.18838 -0.20453 0.53529 0.87165
LYS_305 -5.41106 0.31132 5.93929 -0.34279 0.03969 0.16798 2.58865 -2.70736 -0 -0 -1.8342 0.30561 0 0 0 0 0 0.11633 0.04177 2.48981 0 -0.02416 0 -1.5107 -0.27515 0.26655 0.16158
LEU_306 -9.66552 1.11395 5.52257 -0.48961 0.22749 0.11794 3.65194 -3.63658 -0 -0 -2.90003 0.22506 0 0 0 0 0 0.05045 0.43562 0.31123 0 -0.28716 0 0.18072 -0.34278 0.39734 -5.08737
THR_307 -5.25201 0.38546 5.84778 -0.19384 0.08483 0.06673 2.82795 -2.92261 -0.00344 -0.02978 -3.42705 -0.04407 0 0 0 0 0 0.08637 0.01611 0.0624 0 0.00408 2.29694 -1.0874 -0.11038 0.43638 -0.95553
LYS_308 -3.38963 0.25965 3.85729 -0.30257 0.02825 0.13593 1.57044 -1.75353 -0 -0 -0.58327 -0.00731 0 0 0 0 0 0.04111 0.00211 1.74307 0 -0.07034 0 -1.5107 -0.24374 0.37184 0.14861
GLN_309 -5.51237 0.58427 5.68904 -0.30421 0.05874 0.26936 2.6827 -2.65023 -0.00184 -0.03025 -1.93535 -0.60272 0 0 0 -0.55985 0 -0.0578 0.03367 0 2.83497 -0.15408 0 -0.18838 -0.45839 0.49119 0.18848
LYS_310 -5.7446 0.60848 6.72084 -0.33512 0.06932 0.21869 2.87643 -2.93647 -0 -0 -4.066 -0.41567 0 0 0 0 0 0.09524 0.14594 1.40523 0 0.31862 0 -1.5107 0.04868 0.60345 -1.89765
ALA_311 -5.63188 0.45392 2.27466 -0.0294 0.0063 0 1.68496 -2.1815 -0.00328 -0.02679 -1.3052 -0.45222 0 0 0 0 0 -0.05731 0 0 0 0.41285 0 1.8394 0.71791 0.5138 -1.7838
ILE_312 -5.7662 0.41521 4.407 -0.6208 0.35191 0.12484 2.63415 -2.41721 -0.00515 -0.01487 -2.86647 0.38008 0 0 0 0 0 0.00327 0.08027 0.86879 0 -0.55215 0 0.73287 0.24212 0.46672 -1.53562
ILE_313 -7.30839 0.62044 -0.06133 -0.61962 0.37992 0.12728 0.55286 -1.56403 -0.00015 -0.00299 0.06321 0.24405 0 0 0 0 0 -0.04264 0.00704 0.96205 0 -0.71621 0 0.73287 -0.54466 0.59678 -6.57353
LYS_314 -4.1899 0.17414 4.50787 -0.44749 0.14 0.18638 2.14913 -1.89435 -0.01009 -0.08593 -3.38942 0.23355 0 0 0 -0.5021 0 0.03827 0.30072 2.86821 0 -0.15822 0 -1.5107 -0.33623 0.49741 -1.42876
TYR_315 -7.41307 0.8322 4.85936 -0.6784 0.12145 0.14686 2.45398 -2.74289 -0.01982 -0.10947 -0.79439 -0.32285 0 0 0 -0.64344 0 0.07843 0.04865 0 3.22775 -0.16831 0.14655 1.2797 0.1825 0.47028 0.95507
LEU_316 -7.24576 1.11261 2.55289 -0.52133 0.1984 0.1212 1.80344 -2.15794 -0.02251 -0.11796 -1.10508 0.07519 0 0 0 0 0 0.03898 0.07388 3.17556 0 -0.15738 0 0.18072 0.27512 0.79672 -0.92324
SER_317 -5.10013 0.54805 4.92242 -0.03063 0.00011 0.05173 2.34544 -2.36694 -0.03982 -0.2964 -1.68971 -1.00566 0 0 0 0 0 -0.09989 0.10179 0.16728 0 -0.20087 0.60562 -0.77834 -0.28762 0.82333 -2.33025
VAL_318 -7.71314 1.31215 3.91717 -0.38319 0.41856 0.09769 3.19608 -2.82826 -0 -0 -1.98212 -0.26393 0 0 0 0 0 0.23966 0.09517 0.74528 0 0.26461 0 1.9342 -0.46496 0.7045 -0.71054
ILE_319 -9.46131 2.3775 2.42733 -0.59527 0.55149 0.14537 2.435 -2.60646 -0.01982 -0.10947 -1.15128 0.47441 0 0 0 0 0 -0.00371 0.17415 0.70698 0 0.31869 0 0.73287 -0.2962 1.0622 -2.83753
GLU_320 -8.13593 1.23278 9.05964 -0.76318 0.13838 1.53463 3.79125 -3.84551 -0.04827 -0.35653 -3.57526 -0.62842 0 0 -0.73026 0 0 0.03811 0.25107 0 4.61397 -0.20664 0 -2.7348 -0.19511 0.99766 0.43756
THR_321 -7.28436 0.95903 5.7992 -0.20852 0.19598 0.07683 2.89493 -3.07383 -0.02412 -0.20725 -1.70797 -0.18509 0 0 0 0 0 -0.04942 0.02885 0.29187 0 0.2887 2.24805 -1.0874 -0.03431 0.57956 -0.49925
LEU_322 -9.51306 1.88802 3.72461 -0.48753 0.21183 0.11027 2.75356 -3.06813 -0.00953 -0.10649 -1.64507 0.26138 0 0 0 0 0 -0.03661 0.01783 0.44917 0 -0.19354 0 0.18072 -0.03808 0.86165 -4.63898
GLY_323 -4.36258 0.55885 3.85556 -5e-05 0 0 1.89951 -2.13972 -0 -0 -1.87866 -0.40996 0 0 0 0 0 -0.04825 0 0 0 0.28014 0 0.83697 -0.02564 0.68914 -0.74468
SER_324 -4.1205 0.46757 4.46316 -0.02848 0.00893 0.02761 1.87948 -2.10547 -0.01975 -0.17273 -1.53889 0.12593 0 0 0 0 0 0.06786 0.00325 0.57821 0 -0.07884 0.63105 -0.77834 -0.03645 0.21035 -0.41604
VAL_325 -8.57447 1.01413 2.31369 -0.27188 0.16475 0.05225 1.89776 -2.63621 -0.00953 -0.10649 -0.20897 0.34536 0 0 0 0 0 -0.08519 0.0126 0.15786 0 -0.19862 0 1.9342 -0.37778 0.29273 -4.28382
GLN_326 -6.35603 0.49697 5.17213 -0.26822 0.07191 0.2496 3.25414 -2.53526 -0.01546 -0.14554 -2.90464 -0.61508 0 0 -1.09984 0 0 0.01905 0.22964 0 3.08409 -0.16583 0 -0.18838 -0.10687 0.36502 -1.45861
ILE_327 -9.55007 0.96458 2.68878 -0.6264 0.52851 0.12304 2.38136 -2.49663 -0.00256 -0.00774 -2.12956 0.20747 0 0 0 0 0 0.0868 0.0018 1.13163 0 -0.74659 0 0.73287 0.0134 0.45738 -6.24193
ILE_328 -7.6349 0.49171 2.5485 -0.48076 0.34279 0.11975 2.5234 -2.11007 -0 -0 -2.42297 -0.18901 0 0 0 0 0 -0.04626 0.06606 0.25785 0 -0.55894 0 0.73287 -0.26706 0.56142 -6.06564
CYS_329 -6.90072 0.84934 3.08283 -0.05947 0.00351 0.02064 2.55604 -2.02438 -0.01484 -0.09196 -2.90725 -0.5625 0 0 0 0 0 -0.0657 0.14636 0.87578 0 0.00538 0 3.6196 0.28122 0.50596 -0.68015
THR_330 -6.81815 1.00427 4.55214 -0.15604 0.06858 0.05423 3.26943 -2.65204 -0.01216 -0.15187 -2.98168 -0.39474 0 0 0 0 0 -0.01738 0.01289 0.3532 0 -0.21671 2.37235 -1.0874 0.39006 0.42166 -1.98934
ASP_331 -6.01361 0.98004 9.08945 -0.09863 0.00098 0.27738 4.71949 -3.79499 -0.04107 -0.25166 -7.94001 -0.95345 0 0 -1.02911 -1.45982 0 -0.03029 0.01704 0 2.62493 -0.35895 0 -2.3716 -0.10169 0.73417 -6.0014
LYS_332 -7.58423 0.59577 8.15077 -0.53073 0.17142 0.24801 4.32315 -3.39622 -0.05201 -0.31029 -6.55584 0.43586 0 0 -0.92632 -0.56272 0 0.20775 0.12849 2.78494 0 0.02986 0 -1.5107 0.48929 1.12214 -2.74162
THR_333 -4.17025 0.2365 4.37193 -0.18376 0.10281 0.0777 1.76247 -2.13526 -0.01816 -0.13728 -0.85177 -0.53212 0 0 -0.67113 0 0 0.29478 0.06367 0.01889 0 0.38914 2.34974 -1.0874 1.16586 0.79222 1.8386
GLY_334 -4.2277 0.28027 4.31054 -5e-05 0 0 2.09049 -2.25935 -0.00264 -0.01809 -1.77578 -0.40157 0 0 -1.281 0 0 -0.14756 0 0 0 -1.39257 0 0.83697 0.19783 0.37059 -3.41962
THR_335 -7.69265 0.80216 5.41509 -0.11129 0.04469 0.05209 2.70943 -3.16433 -0.03647 -0.26473 -1.49658 -0.57261 0 0 -0.10279 0 0 0.67007 0.10499 0.37392 0 -0.55112 2.28473 -1.0874 -0.33829 0.51698 -2.44409
LEU_336 -8.67029 0.8949 3.06278 -0.46129 0.21376 0.10807 2.73427 -2.49147 -0.03366 -0.26968 -2.16338 0.05469 0 0 0 0 0 0.10027 0.30486 0.43046 0 -0.05658 0 0.18072 0.30021 0.91685 -4.84451
THR_337 -8.57824 0.71795 7.54187 -0.11277 0.06826 0.07638 3.42292 -3.75543 -0.03771 -0.27489 -3.3112 -0.76677 0 0 -0.59705 -0.47263 0 0.06381 0.06235 0.06774 0 -0.52691 2.29618 -1.0874 0.21342 0.97273 -4.0174
GLN_338 -6.69645 0.31439 6.66081 -0.27937 0.04944 0.24736 1.92384 -2.82641 -0.03502 -0.14267 -2.08962 -0.52496 0 0 -0.6625 0 0 -0.03881 0.02057 0 3.0418 -0.14117 0 -0.18838 -0.32919 0.97562 -0.72072
ASN_339 -3.96015 0.27313 4.30891 -0.32741 0.04355 0.66371 1.80864 -2.02564 -0.00363 -0.03526 -2.55161 -0.83676 0 0 -0.79848 0 0 -0.11149 0.01206 0 1.68101 -0.98064 0 -0.93687 -0.49003 0.87003 -3.39693
GLN_340 -5.02241 0.39962 5.95487 -0.39048 0.07724 0.299 1.70108 -2.34963 -0.00699 -0.02534 -2.22254 -0.36735 0 0 -0.41362 -0.93592 0 -0.05898 0.06523 0 2.73325 -0.00498 0 -0.18838 0.35205 0.65944 0.25515
MET_341 -7.98035 0.78758 3.47829 -0.31571 0.11037 0.02143 0.29394 -2.07804 -0.0211 -0.14609 -0.06624 0.00109 0 0 0 0 0 -0.02728 0.25586 1.37444 0 -0.06158 0 0.60916 0.38771 0.57974 -2.79678
LYS_342 -6.16713 0.26377 6.04287 -0.28863 0.04534 0.14872 2.59755 -2.69676 -0.04245 -0.17096 -2.99982 -0.25221 0 0 0 0 0 0.11995 0.17516 2.06892 0 0.05288 0 -1.5107 -0.24043 0.47882 -2.37511
VAL_343 -7.26135 1.4215 0.69444 -0.28111 0.17454 0.05913 0.86863 -1.85626 -0.02663 -0.09601 -1.0181 0.10776 0 0 -0.85582 0 0 -0.08414 0.05405 0.05793 0 -0.40238 0 1.9342 -0.30012 0.55792 -6.25178
VAL_344 -4.43428 0.37555 1.71321 -0.30006 0.18666 0.06684 1.29072 -1.4308 -0.02964 -0.13529 -0.52233 -0.29315 0 0 0 0 0 -0.02137 0.00041 0.2052 0 -0.48676 0 1.9342 -0.18916 0.37475 -1.69529
ASP_345 -3.71346 0.11162 4.37519 -0.10743 0.01397 0.31726 2.74961 -2.10799 -0.04215 -0.22085 -2.40728 -1.34408 0 0 -0.68982 0 0 0.00045 0.00082 0 2.08581 -0.15844 0 -2.3716 0.10785 0.22018 -3.18032
HIS_D_346 -5.52245 0.39151 3.605 -0.81744 0.0237 1.03444 1.95895 -2.03824 -0.01251 -0.08556 -2.15171 -0.37555 0 0 -0.68982 -1.01239 0 0.00334 0.21519 0 1.76726 -0.31128 0 -0.45461 -0.03401 0.30354 -4.20264
PHE_347 -6.5234 0.56324 3.13809 -0.58717 0.03703 0.33528 2.5599 -2.04338 -0 -0 -2.29647 0.08954 0 0 0 0 0 0.03272 0.08612 0 1.89952 -0.17631 0 1.0402 -0.19535 0.31736 -1.72308
CYS_348 -3.7478 0.09582 1.72775 -0.08145 0 0.05743 0.71748 -0.96764 -0 -0 -0.03817 -0.78105 0 0 0 0 0 0.00613 0.00092 0.22909 0 -0.36524 0 3.6196 -0.23081 0.48837 0.73043
PHE_349 -3.31932 0.31854 1.57283 -0.84377 0.24304 0.47333 0.34387 -0.83185 -0.02481 -0.16766 -0.41032 -0.30199 0 0 0 0 0 -0.00856 0.50005 0 3.99694 -0.14045 0 1.0402 -0.19333 0.40914 2.65588
ASN_350 -4.82685 0.35114 5.05696 -0.25314 0.08603 0.41545 2.93081 -2.44807 -0 -0 -1.09061 -0.97634 0 0 -0.83666 0 0 -0.08775 0.14204 0 2.25188 -0.52287 0 -0.93687 0.43513 0.126 -0.18372
SER_351 -2.64953 0.09792 2.485 -0.02974 0.00042 0.04861 1.07761 -1.28455 -0 -0 0.1006 -1.02181 0 0 0 0 0 -0.08464 0.0102 0.15477 0 -0.33325 0.60852 -0.77834 0.23831 0.12483 -1.23507
THR_352 -2.8924 0.2786 3.09527 -0.13406 0.08848 0.07946 1.67586 -1.5747 -0 -0 -0.34035 -1.01846 0 0 -0.83666 0 0 -0.06485 0.10089 0.0311 0 -0.22312 2.25689 -1.0874 -0.56581 0.16875 -0.96248
THR_353 -5.02091 0.36717 4.94763 -0.12876 0.07973 0.07621 2.47407 -2.49545 -0.01782 -0.17311 -1.75902 -0.90228 0 0 0 0 0 -0.03847 0.01754 0.03219 0 -0.48184 2.30174 -1.0874 -0.47664 0.16773 -2.11769
GLN_354 -5.00732 0.13338 5.04884 -0.23578 0.02022 0.17189 2.82036 -2.4194 -0 -0 -1.96224 -0.44625 0 0 0 -1.01239 0 0.02482 0.06826 0 2.88044 -0.24663 0 -0.18838 -0.39766 0.22862 -0.51921
THR_355 -3.56944 0.18475 3.61441 -0.19881 0.14302 0.07506 1.65296 -1.99108 -0 -0 -1.1774 -0.45943 0 0 0 0 0 0.02514 0.00113 0.07059 0 -0.02178 2.28002 -1.0874 -0.13714 0.24893 -0.34648
ASP_356 -5.88731 0.34282 6.10261 -0.10325 0.00372 0.31048 2.71064 -3.02899 -0 -0 -3.49148 -0.38894 0 0 0 -0.7543 0 0.04964 0.0385 0 1.69643 0.18966 0 -2.3716 -0.09457 0.30841 -4.36753
LEU_357 -8.75118 0.67233 4.17513 -0.63569 0.12154 0.21375 2.60159 -3.21314 -0 -0 -1.7702 0.05977 0 0 0 0 0 -0.00692 0.0191 0.78362 0 -0.19892 0 0.18072 -0.12478 0.44471 -5.42857
ALA_358 -5.56524 0.57021 3.82504 -0.02135 0 0 2.49475 -2.57895 -0 -0 -2.61255 -0.34997 0 0 0 0 0 0.06165 0 0 0 -0.25882 0 1.8394 -0.19043 0.37262 -2.41364
ARG_359 -8.74134 0.54368 7.51444 -1.0761 0.2095 0.78834 3.94981 -3.84523 -0.01253 -0.11247 -4.41279 0.26788 0 0 0 -0.7543 0 -0.01488 0.02345 2.63226 0 -0.0042 0 -1.2888 -0.24827 0.42588 -4.15567
ALA_360 -5.88593 0.9035 3.27084 -0.02167 0 0 2.67879 -2.55596 -0 -0 -2.53264 -0.33749 0 0 0 0 0 0.02073 0 0 0 -0.29077 0 1.8394 -0.24466 0.53751 -2.61836
LEU_361 -8.15585 1.45407 3.32107 -0.49601 0.18616 0.12272 2.27021 -2.54177 -0 -0 -1.72967 0.21457 0 0 -0.53903 0 0 0.00448 0.30902 0.2902 0 -0.31766 0 0.18072 -0.40736 0.58637 -5.24775
CYS_362 -6.58484 0.81495 3.43397 -0.05618 2e-05 0.01989 1.76275 -1.98543 -0.0319 -0.21898 -1.4771 -0.02537 0 0 0 0 0 -0.03933 0.04674 0.30638 0 0.37436 0 3.6196 0.14121 0.66688 0.76762
LEU_363 -7.38519 0.92227 3.03853 -0.72187 0.4216 0.19201 2.48407 -2.29475 -0 -0 -2.5159 0.33783 0 0 0 0 0 0.01961 0.06741 2.72621 0 -0.24154 0 0.18072 0.30404 0.57487 -1.89008
CYS_364 -7.95533 1.13551 4.73557 -0.13103 0.03537 0.07927 1.62977 -2.33009 -0.00886 -0.05934 -2.30968 -1.26909 0 0 0 0 0 0.23698 0.00471 0.93039 0 0.34014 0 3.6196 0.47481 0.64415 -0.19714
ASN_365 -7.20036 0.64103 6.84213 -0.27875 0.06234 0.46464 2.59937 -3.4534 -0.05965 -0.34716 -1.35154 -0.85891 0 0 -1.42803 0 0 -0.07418 0.12079 0 2.07068 -0.65806 0 -0.93687 1.0462 0.89924 -1.9005
ASN_366 -2.5839 0.15246 3.08301 -0.20226 0.07734 0.34001 0.84811 -1.49465 -0.00196 -0.00716 -1.69013 -0.6872 0 0 0 -0.90397 0 -0.06486 0.00085 0 3.71975 -0.59429 0 -0.93687 0.18024 0.60417 -0.16131
ALA_367 -4.52282 0.69156 1.54175 -0.02035 0 0 1.29505 -1.70945 -0 -0 -0.88862 -0.14689 0 0 -0.889 0 0 -0.0236 0 0 0 0.14631 0 1.8394 -0.24746 0.20911 -2.725
SER_368 -3.49233 0.1357 2.94115 -0.02628 0 0.04568 2.33172 -1.75546 -0 -0 -2.04269 -1.09741 0 0 0 0 0 -0.01664 0.0102 0.801 0 -0.3244 0.60188 -0.77834 0.10432 0.2237 -2.33819
ILE_369 -4.96884 0.52299 0.66708 -0.48029 0.37145 0.11422 0.57441 -1.15838 -0 -0 -0.26124 -0.13385 0 0 0 0 0 0.05174 0.05693 0.30275 0 -0.69925 0 0.73287 -0.17949 0.26875 -4.21816
SER_370 -4.42704 0.6263 5.75363 -0.02848 0 0.04827 2.91154 -2.61531 -0 -0 -2.81403 -1.13283 0 0 -0.74614 -6e-05 0 -0.01156 0.08506 2.25021 0 -0.24292 0.68027 -0.77834 -0.48393 0.3544 -0.57096
LYS_371 -1.59826 0.11542 1.89358 -0.41289 0.06064 0.21793 0.61208 -0.83694 -0 -0 0.50046 0.09933 0 0 0 0 0 -0.04131 0.00435 1.42216 0 -0.02674 0 -1.5107 -0.58392 0.30553 0.22074
ASP_372 -3.29544 0.68022 5.23447 -0.2468 0.06099 0.85064 2.41219 -2.17361 -0.01116 -0.09394 -2.63435 -2.33339 0 0 -1.2667 -6e-05 0 -0.06926 0.06863 0 2.38241 -0.42103 0 -2.3716 -0.6247 0.33381 -3.5187
ALA_373 -2.5139 0.22571 2.80123 -0.02724 0.01479 0 1.32424 -1.54076 -0.00692 -0.11328 -1.53531 -0.57552 0 0 0 0 0 0.11739 0 0 0 0.38189 0 1.8394 -0.08661 0.58481 0.8899
ASN_374 -3.13926 0.19588 4.44936 -0.26551 0.05106 0.48617 1.9232 -1.96137 -0.01808 -0.20722 -1.87771 -0.80706 0 0 -0.52057 0 0 -0.06911 0.03197 0 2.07463 -0.59978 0 -0.93687 0.20789 0.50331 -0.47908
LYS_375 -3.97634 0.34112 2.69755 -0.54689 0.19325 0.46327 0.91946 -1.30864 -0 -0 -1.00757 0.13968 0 0 0 0 0 0.14441 0.08725 3.6891 0 -0.04206 0 -1.5107 -0.22548 0.47938 0.53682
THR_376 -3.27998 0.29186 2.77865 -0.23104 0.26264 0.10081 2.43102 -1.67686 -0 -0 -2.26483 -1.32867 0 0 0 0 0 0.06683 0.00411 1.09371 0 -0.07472 2.28684 -1.0874 -0.16536 0.42167 -0.3707
GLY_377 -1.94384 0.07128 0.97129 -0.00072 0 0 0.45723 -0.68653 -0 -0 -0.49871 -0.25058 0 0 0 0 0 -0.10454 0 0 0 -1.53854 0 0.83697 0.31617 0.2042 -2.16632
ASP_378 -6.469 0.82238 9.43852 -0.16221 0.01552 0.49876 5.19147 -3.71925 -0.00862 -0.07312 -8.02505 -1.13043 0 0 -1.56992 -1.30108 0 0.07111 0.04338 0 3.19623 -0.07326 0 -2.3716 0.0933 1.06745 -4.46543
PRO_379 -6.4924 0.56505 4.88648 -0.06737 0 0.04209 2.04005 -1.91491 -0.0211 -0.14609 -0.9647 0.6078 0 0 0 0 0 -0.17604 0.03345 0.19578 0 -0.58105 0 -2.4119 -0.10884 1.23493 -3.27875
THR_380 -6.89687 0.89559 5.04399 -0.12238 0.02357 0.0517 3.00875 -2.74199 -0 -0 -3.53996 -0.37969 0 0 -0.90237 -0.32125 0 0.11235 0.00358 0.72249 0 0.07433 4.10532 -1.0874 0.14636 0.42737 -1.37649
GLU_381 -8.6681 0.9089 9.37478 -0.19052 0.01756 0.25261 4.08452 -4.22503 -0.01132 -0.08794 -4.90579 -0.50681 0 0 -0.66756 0 0 0.01213 0.09689 0 3.35412 -0.28691 0 -2.7348 -0.25307 0.44588 -3.99045
ILE_382 -9.46096 1.12883 5.0605 -0.68075 0.58939 0.15743 2.93927 -3.30909 -0 -0 -2.2641 0.29617 0 0 0 0 0 -0.04596 0.00428 0.56708 0 -0.41905 0 0.73287 -0.30465 0.60729 -4.40145
ALA_383 -6.8148 0.67044 3.78497 -0.02216 0 0 2.30283 -3.0189 -0.02579 -0.12835 -2.14361 -0.36427 0 0 0 0 0 0.00022 0 0 0 -0.3255 0 1.8394 -0.24785 0.50406 -3.9893
LEU_384 -8.78404 1.07775 3.88767 -0.5242 0.30999 0.12482 2.99022 -2.91411 -0 -0 -1.75153 0.26997 0 0 0 0 0 0.1324 0.13554 0.33269 0 -0.29206 0 0.18072 -0.38161 0.57815 -4.6276
LEU_385 -8.3004 0.87486 5.21149 -0.47383 0.23699 0.10908 2.81825 -3.15859 -0.02388 -0.11411 -1.31905 0.21601 0 0 0 0 0 0.05782 0.01385 0.34992 0 -0.28453 0 0.18072 -0.29848 0.71978 -3.18409
GLU_386 -5.91774 0.25872 7.20246 -0.21417 0.03057 0.29225 3.53267 -3.2072 -0.00268 -0.04168 -4.04399 -0.60056 0 0 0 -0.93592 0 0.13272 0.0804 0 3.0422 -0.31861 0 -2.7348 -0.47269 0.52391 -3.39412
TRP_387 -9.29544 1.35143 6.14935 -1.08544 0.018 0.44202 3.03205 -3.53546 -0 -0 -2.17662 -0.34328 0 0 0 0 0 -0.02193 0.01657 0 2.14518 -0.22829 0 1.6906 -0.37639 0.83499 -1.38265
LYS_388 -7.64604 1.06101 7.85309 -0.46585 0.10997 0.26967 3.55247 -3.3473 -0 -0 -5.31044 0.40681 0 0 0 -0.74613 0 -0.05712 0.63014 2.36625 0 -0.07634 0 -1.5107 -0.32574 1.25046 -1.9858
ASP_389 -4.7573 0.55345 7.40651 -0.10615 0.01338 0.32729 3.29138 -3.15965 -0 -0 -4.75248 -0.11865 0 0 0 -0.74613 0 0.06878 0.00035 0 2.0515 -0.05479 0 -2.3716 -0.34068 0.82795 -1.86684
ARG_390 -5.21045 0.22629 5.56025 -0.61203 0.07263 0.35194 2.43524 -2.52266 -0.00352 -0.00934 -1.83505 0.48736 0 0 -0.85582 0 0 -0.05773 0.2208 2.41387 0 -0.16637 0 -1.2888 -0.32623 0.38837 -0.73123
SER_391 -3.4828 0.231 4.04933 -0.02873 0.01167 0.02779 1.4023 -1.89632 -0 -0 -1.28327 -0.14749 0 0 0 0 0 -0.07366 0.01991 0.72048 0 -0.24123 0.67677 -0.77834 -0.5753 0.32098 -1.04693
GLN_392 -2.80994 0.14883 3.78319 -0.65659 0.14505 0.67025 2.01886 -1.75304 -0 -0 -2.06979 -0.52544 0 0 0 0 0 -0.08103 0.01414 0 2.51029 -0.22915 0 -0.18838 -0.4614 0.25717 0.773
LEU_393 -6.36496 0.90342 2.00416 -0.6131 0.18794 0.16085 1.42717 -1.82348 -0.00325 -0.04947 -1.54545 0.34031 0 0 0 0 0 -0.02543 0.13225 0.48099 0 -0.15731 0 0.18072 -0.41049 0.45429 -4.72083
ASP_394 -3.01064 0.39656 5.01373 -0.22894 0.02806 0.7498 2.03761 -2.01234 -0.00325 -0.04947 -4.07413 -0.62655 0 0 0 0 0 0.01519 0.05754 0 2.00414 -0.67922 0 -2.3716 -0.32134 0.55527 -2.51958
LEU_395 -4.97705 0.73163 1.25869 -0.63521 0.27496 0.24983 0.7499 -1.13704 -0 -0 -0.84193 -0.01783 0 0 0 0 0 0.04752 0.04804 0.84334 0 -0.02017 0 0.18072 0.08734 0.57424 -2.583
LYS_396 -4.13283 0.73521 6.06666 -0.53139 0.13639 0.443 2.51365 -2.48824 -1e-05 -4e-05 -4.56392 0.76429 0 0 0 0 0 -0.01697 0.05757 2.29449 0 0.13212 0 -1.5107 0.10078 0.62354 0.6236
THR_397 -3.09793 0.20702 1.1449 -0.17286 0.07801 0.06392 0.65738 -0.99221 -0 -0 0.30562 -0.16791 0 0 0 0 0 -0.05157 0.00308 0.0376 0 0.05594 2.31764 -1.0874 -0.19245 0.36948 -0.52175
TYR_398 -8.33898 1.09164 3.75337 -0.63964 0.0599 0.34978 2.10423 -2.45522 -0.00368 -0.05317 -0.05301 -0.22405 0 0 0 0 0 0.16413 0.03282 0 2.0176 -0.26764 0.01878 1.2797 -0.31561 0.34747 -1.13158
TYR_399 -5.00898 0.50128 3.06124 -0.70437 0.07508 0.43574 2.08946 -1.88655 -0 -0 -0.32696 -0.40675 0 0 0 0 0 -0.01455 0.09628 0 2.06646 0.21221 0.00074 1.2797 0.54566 0.39298 2.40867
ARG_400 -4.41681 0.23514 3.53799 -0.85874 0.17033 0.54162 1.40741 -1.90355 -0.03618 -0.29612 -1.75612 0.5603 0 0 0 0 0 -0.1151 0.03336 2.02075 0 0.08748 0 -1.2888 0.74764 0.53524 -0.79416
VAL_401 -7.22966 1.12242 3.21545 -0.2037 0.1181 0.03333 2.44261 -2.35158 -0 -0 -0.71013 0.04362 0 0 0 0 0 -0.02089 0.0285 2.1228 0 -0.29309 0 1.9342 0.08672 1.21434 1.55305
TYR_402 -4.44403 0.39114 3.68055 -0.83728 0.0501 0.17728 1.78099 -1.88363 -0.01089 -0.0834 -1.81752 -0.34797 0 0 0 -0.56201 0 -0.02068 0.12405 0 1.84077 0.05389 0.03789 1.2797 0.94783 1.18038 1.53717
GLU_403 -4.01976 0.33125 3.30197 -0.38043 0.14611 0.52456 1.33565 -1.67662 -0.01089 -0.0834 -1.2479 -0.59692 0 0 0 -0.90397 0 0.01126 0.0701 0 3.96364 0.02851 0 -2.7348 0.89587 0.52405 -0.5217
LYS_404 -5.12382 0.28933 7.67055 -0.37715 0.05133 0.18793 3.96206 -2.9214 -0.00886 -0.06826 -6.35452 -0.00032 0 0 0 -0.66931 0 0.01765 0.26607 2.11925 0 0.07156 0 -1.5107 0.10173 0.34084 -1.95605
ALA_405 -2.96711 0.39721 1.88946 -0.02293 0 0 0.9213 -1.18595 -0 -0 -0.25327 -0.13017 0 0 0 0 0 0.11741 0 0 0 -0.14154 0 1.8394 -0.06654 0.36035 0.75763
PHE_406 -6.42206 0.93656 2.90245 -0.60463 0.0243 0.27649 0.44824 -1.85139 -0.00036 -0.00226 0.10798 -0.04149 0 0 0 0 0 -0.0894 2e-05 0 3.40296 0.20384 0 1.0402 -0.04375 0.54029 0.82799
ASP_407 -6.00364 0.26717 9.51424 -0.17647 0.00519 0.53665 5.04615 -3.85372 -0 -0 -7.75515 -0.79628 0 0 -1.63917 0 0 -0.07057 0.06293 0 2.79269 -0.08295 0 -2.3716 -0.13652 0.46107 -4.19997
SER_408 -2.41392 0.07024 2.91383 -0.02904 0.00054 0.04626 0.75769 -1.34259 -0.00867 -0.09707 -0.09224 -0.96358 0 0 0 0 0 -0.08906 0.01108 0.16299 0 -0.23357 0.61505 -0.77834 -0.59354 0.24507 -1.81887
ILE_409 -3.08744 0.20868 3.31016 -0.64039 0.40938 0.14423 1.4161 -1.5087 -0 -0 -0.85115 0.10371 0 0 -0.66628 0 0 0.00639 0.01607 0.84401 0 -0.51067 0 0.73287 -0.25111 0.32431 0.00017
ARG_410 -5.35632 0.6565 5.22797 -0.45777 0.06146 0.25413 2.02746 -2.21197 -0.01843 -0.11806 -2.10009 0.23339 0 0 -0.97289 -0.48835 0 -0.02293 0.03632 2.12461 0 -0.0949 0 -1.2888 -0.14666 0.61654 -2.03877
LYS_411 -5.32321 0.47898 5.84074 -0.5684 0.21391 0.42182 2.76821 -2.71737 -0 -0 -5.28657 -0.11909 0 0 0 0 0 -0.10757 0.09505 1.75465 0 -0.12378 0 -1.5107 -0.4114 0.66001 -3.93469
LEU_412 -8.5291 1.14847 3.25755 -0.48149 0.15646 0.10814 1.67694 -2.54871 -0 -0 -1.11794 0.00769 0 0 0 0 0 0.09045 0.0262 0.9009 0 -0.09417 0 0.18072 -0.12111 0.53522 -4.80377
MET_413 -10.2653 1.00855 5.50349 -0.306 0.06124 0.0765 2.97585 -3.11667 -0.0142 -0.06054 -2.98299 0.00209 0 0 0 0 0 0.03106 0.13203 2.24545 0 0.11019 0 0.60916 0.09892 0.64375 -3.24739
THR_414 -6.25373 0.65881 4.4624 -0.17043 0.10265 0.0627 3.36017 -2.55822 -0 -0 -3.94918 0.38104 0 0 0 -0.69956 0 0.20042 0.00639 0.20209 0 -0.16128 2.58389 -1.0874 0.09615 0.79413 -1.96895
VAL_415 -8.23934 0.97575 3.22299 -0.27507 0.18055 0.06264 2.82049 -2.64898 -0.01664 -0.06799 -2.61171 -0.3533 0 0 0 0 0 -0.04264 0.18207 0.22501 0 -0.71849 0 1.9342 -0.12476 0.79692 -4.69829
VAL_416 -8.40898 1.08987 2.30576 -0.24983 0.16784 0.0466 2.34616 -2.62062 -0 -0 -2.51868 0.06043 0 0 0 0 0 0.04399 0.20648 0.36097 0 -0.46875 0 1.9342 -0.25226 0.75464 -5.20219
VAL_417 -7.68323 0.97105 2.72181 -0.3232 0.25737 0.07101 2.83795 -2.43428 -0.00906 -0.03062 -2.60366 -0.5458 0 0 0 0 0 -0.02402 0 0.25691 0 -0.37799 0 1.9342 -0.28257 0.65482 -4.6093
GLN_418 -6.17296 0.51966 5.00548 -0.3751 0.07546 0.24546 2.699 -2.45592 -0 -0 -2.7871 -0.29075 0 0 0 -0.43903 0 -0.07633 0.00492 0 2.96014 0.25366 0 -0.18838 -0.01139 0.45341 -0.57977
LYS_419 -5.42123 0.60675 6.86704 -0.61974 0.10537 0.33053 3.07016 -2.69021 -0.00662 -0.02316 -5.15337 0.61174 0 0 0 -0.55746 0 -0.01811 0.10541 1.78253 0 -0.0919 0 -1.5107 0.52166 0.6254 -1.46591
ASP_420 -3.06899 0.57694 5.19468 -0.12858 0.02028 0.41006 1.6735 -1.96843 -0 -0 -4.20295 -0.87971 0 0 0 -0.55746 0 -0.08278 0.16929 0 2.61693 -0.59224 0 -2.3716 0.10657 0.66233 -2.42217
ASN_421 -3.40662 0.22157 3.03015 -0.19331 0.03474 0.32633 0.75665 -1.37895 -0 -0 -1.32406 -0.99813 0 0 0 0 0 -0.09341 0.02394 0 1.91559 -0.98851 0 -0.93687 -0.66011 0.36551 -3.30549
ARG_422 -7.04797 0.51216 5.07308 -0.63876 0.0979 0.3882 2.7588 -2.64718 -0.00251 -0.00724 -1.25807 0.18494 0 0 0 0 0 0.12748 0.06406 2.44809 0 -0.22041 0 -1.2888 -0.53555 0.27765 -1.71412
PHE_423 -10.1951 0.92791 3.23426 -0.6534 0.04524 0.31551 2.7434 -2.63546 -0 -0 -3.02516 0.085 0 0 0 0 0 -0.0781 0.05152 0 2.3912 -0.24798 0 1.0402 0.0079 0.49073 -5.50233
ILE_424 -7.04466 0.38796 3.56769 -0.46127 0.26992 0.09723 2.71235 -2.52922 -0.00251 -0.00724 -2.18137 -0.03262 0 0 0 0 0 -0.04731 0.01907 0.38309 0 -0.72219 0 0.73287 -0.16515 0.70623 -4.31713
VAL_425 -6.42299 0.29939 2.03114 -0.28089 0.15338 0.05933 2.40872 -2.1207 -0.00269 -0.00749 -2.34601 -0.30539 0 0 0 0 0 -0.00737 0.02108 0.14186 0 -0.42791 0 1.9342 -0.38604 0.66861 -4.58977
ILE_426 -8.88021 1.28408 2.6743 -0.50809 0.44098 0.12756 2.92892 -2.61529 -0.01357 -0.05019 -2.37098 0.01418 0 0 0 0 0 -0.06058 0.13458 0.36248 0 -0.68614 0 0.73287 -0.36888 0.75934 -6.09464
VAL_427 -7.79553 0.85083 1.63261 -0.26016 0.17923 0.05081 2.55469 -2.2848 -0.00269 -0.00749 -2.45061 -0.22247 0 0 0 0 0 -0.07125 0.3483 0.33881 0 -0.805 0 1.9342 -0.46425 0.59106 -5.88371
LYS_428 -8.82575 0.83075 7.09194 -0.51877 0.25465 0.22102 4.29085 -3.39163 -0.0249 -0.13812 -4.70218 0.16614 0 0 0 0 0 0.01117 0.08504 3.00301 0 0.06496 0 -1.5107 -0.28091 0.42117 -2.95223
GLY_429 -3.84452 0.32199 2.77615 -0.0011 0 0 2.17356 -1.73217 -0.00027 -0.00452 -2.82875 -0.33501 0 0 0 0 0 0.05079 0 0 0 -1.49163 0 0.83697 0.23585 0.55905 -3.28359
ALA_430 -4.05428 0.76081 2.91094 -0.02233 0 0 2.23048 -1.94288 -0 -0 -2.30383 -0.21361 0 0 0 0 0 0.05345 0 0 0 -0.12937 0 1.8394 -0.11065 1.18431 0.20243
PRO_431 -5.70626 0.80958 2.60838 -0.0828 4e-05 0.05138 1.82682 -1.49884 -0 -0 -0.76221 0.75232 0 0 0 0 0 -0.10434 0.00678 0.54184 0 -0.01709 0 -2.4119 -0.62572 1.46194 -3.15009
ASP_432 -3.03624 0.34238 2.20052 -0.12025 0.0085 0.36916 0.41159 -1.17417 -0 -0 -0.29718 -0.65291 0 0 0 0 0 -0.11245 0.06755 0 1.79344 -0.01804 0 -2.3716 -0.38243 0.79836 -2.17377
VAL_433 -6.80422 1.28408 3.08356 -0.23955 0.14841 0.03754 2.00382 -2.37826 -0 -0 -0.74908 -0.01692 0 0 0 0 0 0.02534 0.06041 1.06612 0 -0.42982 0 1.9342 -0.03629 0.72507 -0.28558
LEU_434 -10.1038 1.40586 2.42818 -0.56906 0.47963 0.16149 2.14263 -2.75734 -0 -0 -1.67744 0.24231 0 0 0 0 0 -0.00666 0.30469 0.394 0 -0.25891 0 0.18072 0.06179 1.5527 -6.01927
LEU_435 -8.12518 1.8174 1.73095 -0.50529 0.50546 0.10934 1.84444 -2.01196 -0.00978 -0.06056 -1.42496 -0.00514 0 0 0 0 0 0.5436 0.36441 3.31967 0 -0.28927 0 0.18072 1.09684 2.36543 1.44614
PRO_436 -3.97034 1.03449 2.65618 -0.0783 0 0.04729 0.45312 -1.12502 -0 -0 -0.36619 0.5465 0 0 0 0 0 -0.1932 0.08032 0.42791 0 -0.63818 0 -2.4119 1.15005 1.77322 -0.61405
LEU_437 -6.32962 0.40676 4.39423 -0.52596 0.1971 0.17226 2.74224 -2.52747 -0.02098 -0.14016 -2.63907 -0.03175 0 0 0 0 0 0.09643 0.0413 0.60752 0 0.17867 0 0.18072 0.26408 0.8074 -2.1263
CYS_438 -6.95034 0.95848 3.86255 -0.05813 0.00247 0.02129 2.06839 -2.09012 -0.03076 -0.20072 -2.24696 -0.71907 0 0 0 0 0 -0.00706 0.03846 0.53531 0 -0.2401 0 3.6196 1.04854 0.50169 0.11352
ASN_439 -2.69448 0.06879 2.86137 -0.20376 0.03089 0.32517 0.87689 -1.40278 -4e-05 -0.00132 -0.37372 -0.55365 0 0 0 -0.84836 0 0.09892 0.04607 0 2.49071 -0.55482 0 -0.93687 0.75019 0.45711 0.4363
ASN_440 -3.8888 0.41464 4.06245 -0.16842 0.00194 0.22205 1.92513 -1.8824 -0 -0 -2.3574 -0.6743 0 0 -0.91263 0 0 -0.03724 0.17921 0 4.70707 -0.4488 0 -0.93687 0.81639 0.77123 1.79324
VAL_441 -4.11164 0.40298 3.34528 -0.305 0.28116 0.07722 2.50096 -1.79975 -0 -0 -2.10926 -0.38577 0 0 -0.91263 0 0 0.00708 0.00131 0.01917 0 0.15562 0 1.9342 1.11607 0.96597 1.18297
GLN_442 -4.13005 0.3882 4.47306 -0.28043 0.03884 0.20742 2.37051 -2.11286 -4e-05 -0.00129 -2.32363 -0.46309 0 0 0 0 0 -0.0876 0.00524 0 2.88172 -0.22327 0 -0.18838 0.0886 0.61102 1.25397
ASN_443 -3.87192 0.26746 3.9863 -0.192 0.05961 0.29261 1.71964 -1.98904 -0.02376 -0.13924 -0.76407 -0.30298 0 0 0 0 0 -0.05633 0.02022 0 1.44852 0.13338 0 -0.93687 -0.23372 0.2813 -0.30087
GLU_444 -6.38759 0.5102 5.6719 -0.21181 0.03046 0.28481 2.71908 -2.7201 -0 -0 -2.22257 -0.61092 0 0 0 0 0 0.01884 0.11802 0 3.19204 -0.27089 0 -2.7348 -0.16876 0.3456 -2.43649
VAL_445 -6.83444 0.6262 4.33979 -0.30656 0.18642 0.06923 2.81009 -2.69655 -0 -0 -1.64311 -0.14453 0 0 0 0 0 -0.02526 4e-05 0.06103 0 -0.30756 0 1.9342 -0.17412 0.35151 -1.7536
LYS_446 -5.50574 0.25909 6.2089 -0.2967 0.02521 0.13092 2.71517 -2.85425 -0.02376 -0.13924 -2.61323 -0.00912 0 0 0 0 0 -0.00804 0.05309 1.73101 0 0.00663 0 -1.5107 -0.25433 0.32192 -1.76317
ASN_447 -5.23809 0.29128 5.51296 -0.18 0.03665 0.26024 2.71036 -2.76434 -0.00775 -0.11585 -1.40503 -0.30761 0 0 0 0 0 -0.02349 0.00216 0 1.53904 0.55641 0 -0.93687 -0.08754 0.35291 0.19544
ILE_448 -8.3396 1.51471 3.75739 -0.52096 0.31274 0.10142 2.57938 -2.79138 -0 -0 -1.27297 0.40678 0 0 0 0 0 0.07766 0.01869 1.00027 0 0.00619 0 0.73287 0.09452 0.85176 -1.47054
GLU_449 -5.45683 0.57038 4.90165 -0.32721 0.06084 0.37949 2.35781 -2.49243 -0.0311 -0.15959 -2.15508 -0.62914 0 0 0 0 0 -0.03286 0.08042 0 3.42823 -0.2215 0 -2.7348 -0.29968 0.88709 -1.8743
ASN_450 -3.71236 0.21785 4.49694 -0.18178 0.04087 0.2741 1.80327 -2.1458 -0.00775 -0.11585 -1.32983 -0.34022 0 0 0 0 0 -0.02389 1e-05 0 1.5087 0.04189 0 -0.93687 -0.34111 0.4055 -0.34635
LEU_451 -6.41681 0.77998 4.63104 -0.49796 0.22363 0.13383 2.72482 -2.58411 -0 -0 -2.38398 0.16766 0 0 0 0 0 -0.01274 0.07914 0.11632 0 -0.12479 0 0.18072 -0.34485 0.46622 -2.86188
LEU_452 -6.44217 0.63234 3.92211 -0.48334 0.27034 0.12907 3.07899 -2.43269 -0 -0 -2.37949 0.17945 0 0 0 0 0 0.10686 0.21018 0.2874 0 -0.29987 0 0.18072 -0.48055 0.50001 -3.02064
ASP_453 -2.99914 0.21412 3.58898 -0.11168 0.01052 0.34445 1.24185 -1.86365 -0.0311 -0.15959 -1.01947 -0.36288 0 0 0 0 0 -0.05162 0.01199 0 1.79064 -0.03876 0 -2.3716 -0.42232 0.4502 -1.77906
GLN_454 -4.72577 0.67065 4.53011 -0.25387 0.03734 0.17907 2.16104 -2.31746 -0 -0 -1.15348 -0.50089 0 0 0 0 0 0.12364 0.00977 0 2.70434 -0.02094 0 -0.18838 -0.25767 0.3985 1.39598
SER_455 -5.66525 0.3429 6.06297 -0.02438 0 0.02204 2.83703 -2.85347 -0 -0 -1.93564 -0.44293 0 0 0 -0.39738 0 -0.0413 0.00795 0.50753 0 0.28924 0.73202 -0.77834 -0.0938 0.44624 -0.98456
ALA_456 -3.59424 0.71982 4.10106 -0.01999 0 0 2.28003 -2.24542 -0 -0 -2.72637 -0.33205 0 0 0 0 0 0.01739 0 0 0 0.02166 0 1.8394 -0.01112 0.51134 0.56151
GLY_457 -2.38425 0.04674 2.95062 -4e-05 0 0 1.39267 -1.44974 -0 -0 -0.99079 -0.35988 0 0 0 0 0 3.84609 0 0 0 0.0348 0 0.83697 0.99726 12.8974 17.8178
GLN_458 -4.65154 1.54926 3.7736 -0.8426 0.18426 0.9046 0.99586 -1.97671 -0.01979 -0.13998 -0.67346 -1.02834 0 0 0 0 0 0.03697 0.0006 0 4.78942 0.1326 0 -0.18838 1.94973 13.4268 18.2229
GLY_459 -2.66501 0.32288 2.52698 -5e-05 0 0 0.97051 -1.37102 -0.02137 -0.16494 -1.58235 -0.37912 0 0 0 0 0 -0.17378 0 0 0 -1.28832 0 0.83697 0.72675 0.96076 -1.30112
LEU_460 -7.32022 0.75737 3.01994 -0.48469 0.24622 0.10173 1.30122 -2.02366 -0 -0 -1.45037 0.17534 0 0 0 0 0 0.01337 0.24673 0.53954 0 -0.37271 0 0.18072 -0.42147 0.35154 -5.13939
ARG_461 -5.14125 0.28434 4.89473 -0.98152 0.22042 0.47094 2.47572 -2.35044 -0.01283 -0.0402 -2.54408 0.5017 0 0 0 0 0 -0.05139 0.07876 2.41503 0 0.07989 0 -1.2888 -0.10678 0.40477 -0.691
THR_462 -5.7388 0.70686 3.277 -0.17477 0.10555 0.06029 1.32518 -2.00404 -0.00197 -0.0097 -1.7792 -0.26838 0 0 0 -1.03996 0 -0.05877 0.00828 0.13008 0 -0.11005 2.29285 -1.0874 0.09293 0.42543 -3.84858
LEU_463 -6.05765 0.54924 2.83847 -0.48505 0.15865 0.10345 2.17335 -1.95505 -0.0179 -0.05776 -2.14957 0.14315 0 0 0 0 0 0.01763 0.07609 0.74081 0 -0.34996 0 0.18072 -0.0526 0.37526 -3.76875
ALA_464 -6.04215 1.05574 1.62188 -0.0256 0.00013 0 2.37909 -2.02729 -0 -0 -2.64746 -0.30421 0 0 0 0 0 0.0264 0 0 0 0.34569 0 1.8394 0.09415 0.46668 -3.21755
VAL_465 -7.54717 0.79504 2.67213 -0.2805 0.22586 0.06323 3.04652 -2.52058 -0.00676 -0.02275 -3.50203 -0.2376 0 0 0 0 0 -0.03542 0.05089 0.34927 0 -0.74526 0 1.9342 0.01839 0.65435 -5.0882
ALA_466 -6.56467 1.06811 1.46828 -0.02102 0 0 2.38827 -2.16188 -0 -0 -2.3277 -0.38209 0 0 0 0 0 0.20017 0 0 0 -0.30219 0 1.8394 -0.09102 0.5737 -4.31263
LEU_467 -7.39606 0.75716 2.44803 -0.46555 0.21531 0.0877 2.5952 -2.27888 -0.01926 -0.16238 -3.00432 0.10996 0 0 0 0 0 0.34389 0.07031 0.64833 0 -0.00472 0 0.18072 0.05242 0.76318 -5.05897
LYS_468 -5.78352 0.52004 5.37002 -0.41924 0.07742 0.19179 2.61445 -2.36888 -0.08527 -0.29801 -2.83874 0.55701 0 0 0 0 0 0.00101 0.17762 2.78314 0 -0.00574 0 -1.5107 -0.08206 0.8639 -0.23574
VAL_469 -5.53537 0.54342 1.12086 -0.38182 0.35438 0.09493 0.74006 -1.41001 -0.03133 -0.10536 -0.45445 -0.1218 0 0 0 0 0 0.09442 0.00524 0.89331 0 -0.80242 0 1.9342 -0.2532 0.83586 -2.47908
LEU_470 -6.93448 0.53249 2.95776 -0.5047 0.09307 0.11371 2.4544 -2.13039 -0.01734 -0.0619 -3.09317 0.12563 0 0 0 0 0 0.03848 0.10782 0.76097 0 -0.30673 0 0.18072 -0.26427 1.60764 -4.34027
TYR_471 -7.15472 0.64847 4.69224 -0.61528 0.06751 0.30002 2.76228 -2.75206 -0 -0 -2.16658 -0.0268 0 0 -0.95526 0 0 -0.00315 0.01274 0 2.03869 -0.23969 0.00488 1.2797 -0.07069 1.35312 -0.82457
LYS_472 -4.98087 0.55378 5.98323 -0.45808 0.05965 0.30192 2.41166 -2.60882 -0.00272 -0.01238 -3.69437 -0.02879 0 0 0 0 0 0.11524 0.07955 2.55531 0 -0.0695 0 -1.5107 -0.11753 0.52631 -0.8971
PHE_473 -2.49589 0.37866 2.76139 -0.94853 0.06051 0.40131 0.50469 -1.28709 -0 -0 0.0684 0.06479 0 0 0 0 0 0.01953 0.00481 0 1.84942 -0.14859 0 1.0402 0.05359 0.37632 2.70352
ASP_474 -4.24582 0.36028 4.78285 -0.12388 0.01785 0.37655 2.01603 -2.15598 -0 -0 -3.30565 -0.48785 0 0 -0.95526 0 0 0.1605 0.21049 0 2.56618 -0.26592 0 -2.3716 -0.21332 0.75091 -2.88364
GLN_475 -6.84147 0.53447 5.63094 -0.70441 0.08498 0.52178 2.5527 -2.85791 -0.00298 -0.02991 -2.01421 -0.36352 0 0 -1.09207 0 0 -0.02246 0.18146 0 3.08877 -0.0534 0 -0.18838 -0.06012 0.98419 -0.65153
ASN_476 -3.8977 0.38088 4.63862 -0.22319 0.0118 0.32326 2.14726 -2.13761 -0 -0 -1.49279 -0.48922 0 0 -2.32859 0 0 -0.01524 0.01886 0 3.1002 0.3374 0 -0.93687 0.25618 0.45974 0.15298
ASP_477 -2.73429 0.47744 4.26181 -0.1096 0.00634 0.33128 1.36653 -1.80019 -0.00214 -0.00519 -3.66339 -0.50622 0 0 0 0 0 0.16092 0.0002 0 1.76975 -0.00827 0 -2.3716 -0.16029 0.24528 -2.74163
GLN_478 -3.17718 0.38724 3.74612 -0.62766 0.07883 0.6182 1.78476 -1.70942 -0 -0 -1.98093 -0.72068 0 0 -1.23652 0 0 0.44714 0.02191 0 2.39788 0.03043 0 -0.18838 0.20217 0.64756 0.72146
LYS_479 -5.96545 0.82124 4.52657 -0.51157 0.15641 0.36078 2.22679 -2.13724 -0 -0 -2.80963 0.05443 0 0 0 -0.43903 0 0.43685 0.40049 2.86182 0 0.39889 0 -1.5107 1.11208 1.02772 1.01046
GLN_480 -2.23751 0.14306 2.69239 -0.63447 0.08021 0.63928 1.04092 -1.29895 -0 -0 -1.22661 -0.75987 0 0 0 0 0 0.09443 0.00538 0 2.38022 -0.01942 0 -0.18838 1.00687 0.81867 2.53621
ILE_481 -6.31287 1.06783 0.56827 -0.62333 0.36356 0.12006 0.75792 -1.36699 -0.012 -0.13326 -0.94329 0.71514 0 0 0 0 0 -0.09411 0.37412 0.93468 0 -0.29575 0 0.73287 -0.08667 0.70953 -3.52429
ASP_482 -3.02596 0.42609 3.4615 -0.12802 0.02982 0.39089 1.36127 -1.60688 -0.0144 -0.156 -2.31717 -1.33202 0 0 -0.49831 0 0 -0.007 0.05742 0 3.90268 0.08355 0 -2.3716 -0.39849 0.5813 -1.56134
GLU_483 -3.6669 0.3184 5.43524 -0.22331 0.03379 0.35353 2.10207 -2.05325 -0.01843 -0.11806 -3.81968 -0.55535 0 0 -0.49831 -1.23132 0 0.16521 0.0013 0 3.00166 0.23333 0 -2.7348 0.16266 0.49461 -2.6176
LEU_484 -4.06776 0.44605 2.67238 -0.46631 0.18532 0.10042 1.14513 -1.43126 -0 -0 -0.13529 0.24049 0 0 0 0 0 0.12889 0.13021 0.69649 0 -0.2094 0 0.18072 0.25636 0.62769 0.50013
GLU_485 -5.07294 0.18615 4.77826 -0.24802 0.07264 0.3925 1.83391 -2.09679 -0.00886 -0.06828 -2.11627 -0.41776 0 0 0 -1.18791 0 0.14734 0.02737 0 2.74443 -0.11587 0 -2.7348 0.49824 0.56367 -2.82302
ASN_486 -5.2962 0.7011 4.51212 -0.15723 0.00886 0.20859 1.61825 -2.34963 -0.00329 -0.04525 -0.67803 -0.89056 0 0 -0.95106 0 0 0.02427 0.00479 0 1.79033 -0.17631 0 -0.93687 0.52627 0.40389 -1.68595
ASN_487 -4.27847 0.24422 4.13163 -0.18699 0.02125 0.31919 1.5937 -1.91002 -0.05586 -0.29313 -0.86436 -1.03127 0 0 -0.95106 -0.84836 0 0.15053 0.04657 0 1.87549 -1.03927 0 -0.93687 -0.4536 0.20289 -4.26379
LEU_488 -9.55368 1.3314 3.81689 -0.45483 0.11337 0.08461 1.54565 -2.98711 -0.00329 -0.04522 -1.56389 0.26256 0 0 0 0 0 0.23411 0.30666 0.4402 0 -0.35683 0 0.18072 -0.63583 0.49284 -6.79167
GLU_489 -5.46293 0.39452 4.87216 -0.28878 0.04082 0.355 2.59049 -2.4922 -0 -0 -2.84749 -0.32748 0 0 0 0 0 -0.04755 0.02113 0 2.88029 0.10939 0 -2.7348 -0.1953 0.89455 -2.23816
PHE_490 -10.6855 2.18209 1.01682 -0.73781 0.06812 -0.01283 0.74615 -2.45623 -0 -0 0.37532 -0.34485 0 0 0 0 0 -0.01304 0.53249 0 2.46538 -0.06018 0 1.0402 -0.24774 1.18216 -4.94941
LEU_491 -7.50413 0.55323 2.84576 -0.66699 0.33357 0.17 1.80705 -2.19941 -0.04757 -0.35368 -1.35472 0.36178 0 0 0 0 0 -0.03047 0.14362 2.73597 0 -0.221 0 0.18072 0.02972 0.92452 -2.29202
GLY_492 -4.49648 0.49787 2.98116 -0.00125 0 0 1.84246 -2.01617 -0.00988 -0.0807 -1.68136 -0.35155 0 0 0 0 0 -0.10274 0 0 0 -1.48424 0 0.83697 0.49452 0.47152 -3.09985
PHE_493 -10.7461 2.1848 1.2849 -0.55737 0.02572 0.24122 2.82072 -2.45445 -0 -0 -2.9497 0.1374 0 0 0 0 0 0.23577 0.05781 0 2.45775 -0.30572 0 1.0402 0.06664 1.15563 -5.30476
VAL_494 -7.12581 1.08571 1.8727 -0.27212 0.21036 0.05544 2.38829 -2.08819 -0.00276 -0.00764 -2.19587 -0.24115 0 0 0 0 0 -0.0394 0.0193 0.2593 0 -0.75265 0 1.9342 -0.37504 1.22676 -4.04857
SER_495 -6.48476 0.4188 5.29131 -0.03309 0.00109 0.02436 3.53781 -2.75187 -0.00065 -0.00385 -3.74041 -0.01678 0 0 0 -0.64258 0 0.08416 0.05588 0.63862 0 0.48398 1.89587 -0.77834 -0.00054 0.5513 -1.4697
LEU_496 -9.69921 1.52222 2.5199 -0.53978 0.39372 0.12079 2.73312 -2.64893 -0.02413 -0.17258 -2.93951 0.23952 0 0 0 0 0 0.01178 0.46021 0.54339 0 -0.3142 0 0.18072 0.06619 0.83998 -6.7068
GLN_497 -6.70378 1.00001 5.00047 -0.33921 0.05702 0.20135 2.98001 -2.65595 -0.00019 -0.00071 -3.29444 -0.13605 0 0 0 -0.94347 0 0.19997 0.04676 0 3.13042 -0.05447 0 -0.18838 0.02321 1.03188 -0.64555
ASP_498 -5.73139 0.56662 7.41198 -0.19821 0.01706 0.64033 2.58486 -3.04523 -0.0259 -0.21508 -5.86363 -0.91743 0 0 -1.2121 -0.47263 0 0.03904 0.00558 0 2.5381 -0.81109 0 -2.3716 0.15153 1.46964 -5.43955
PRO_499 -5.90791 1.04728 4.75192 -0.21905 0.01463 0.15862 1.79041 -1.79465 -0 -0 -1.9925 -0.08438 0 0 0 0 0 0.01683 0.06477 0.36491 0 -0.87611 0 -2.4119 -0.20854 1.71179 -3.57387
PRO_500 -4.92602 0.64242 2.28921 -0.19373 0.0027 0.13928 1.20221 -1.15986 -0 -0 -1.45543 0.05092 0 0 -0.6625 0 0 0.04144 0.00303 0.58635 0 -1.03066 0 -2.4119 -0.46607 0.83842 -6.51019
ARG_501 -8.96022 0.31135 9.55251 -0.6084 0.10192 0.34257 3.28605 -4.14363 -0.06132 -0.31786 -3.80728 0.28859 0 0 -0.68395 0 0 0.29611 0.03075 2.67337 0 -0.09588 0 -1.2888 -0.4774 0.54322 -3.0183
LYS_502 -1.52602 0.10697 2.02141 -0.30676 0.02539 0.1374 0.6983 -0.87209 -0.01286 -0.08837 0.44981 0.04611 0 0 0 0 0 -0.05458 0.00572 1.66248 0 -0.04895 0 -1.5107 -0.37246 0.5991 0.95989
GLU_503 -4.19478 0.16184 4.47605 -0.23849 0.0484 0.37816 1.62361 -2.1291 -0.01048 -0.12116 -2.02857 -0.51984 0 0 0 -0.47645 0 -0.05409 0.06358 0 2.98189 -0.02625 0 -2.7348 -0.40879 0.3895 -2.81977
SER_504 -6.08105 0.40053 5.08992 -0.02787 0 0.06465 3.26813 -2.67254 -0.00247 -0.04944 -1.82936 -0.53804 0 0 0 0 0 -0.00453 0.03031 0.72311 0 0.33186 0.60819 -0.77834 -0.1233 0.21129 -1.37894
LYS_505 -6.33784 0.39679 5.60729 -0.43753 0.08251 0.25877 2.13274 -2.68479 -0.06386 -0.22979 -1.1566 -0.17646 0 0 0 0 0 -0.02572 0.03535 2.09844 0 0.02384 0 -1.5107 -0.04759 0.13129 -1.90385
GLU_506 -4.34025 0.19882 4.71237 -0.21982 0.03328 0.31122 1.90142 -2.30384 -0.02334 -0.20954 -1.40549 -0.60714 0 0 0 0 0 0.07307 0.00187 0 3.00494 -0.24099 0 -2.7348 -0.44295 0.18016 -2.11101
ALA_507 -6.1139 0.74167 3.24049 -0.02194 0 0 2.99286 -2.67881 -0 -0 -2.62361 -0.35805 0 0 0 0 0 0.08407 0 0 0 -0.24806 0 1.8394 -0.48091 0.24846 -3.37831
ILE_508 -9.36787 0.97381 4.58839 -0.51823 0.28184 0.10454 3.38381 -3.11441 -0 -0 -2.34852 -0.00398 0 0 0 0 0 0.03828 0.11539 0.58076 0 -0.43772 0 0.73287 -0.2219 0.80338 -4.40956
LEU_509 -6.2324 0.36878 5.55678 -0.48463 0.22819 0.11164 2.79481 -2.77211 -0 -0 -2.19349 0.21853 0 0 0 0 0 0.06998 0.04302 0.32767 0 -0.28537 0 0.18072 -0.172 0.82688 -1.41303
ALA_510 -5.05068 0.2869 3.82603 -0.02225 0 0 2.61097 -2.58398 -0 -0 -2.05239 -0.36907 0 0 0 0 0 0.02599 0 0 0 -0.27713 0 1.8394 -0.41882 0.28612 -1.89892
CYS_511 -7.97492 1.20691 5.5867 -0.04553 0 0.01454 3.58501 -3.14904 -0 -0 -3.22792 -0.03839 0 0 0 0 0 0.03712 0.00354 0.33261 0 0.26108 0 3.6196 -0.02327 0.36789 0.55593
LYS_512 -5.76649 0.51394 7.1078 -0.32329 0.03331 0.14471 3.55191 -3.28 -0.00073 -0.00477 -3.4006 0.04475 0 0 0 0 0 -0.0381 0.04603 1.74449 0 0.01967 0 -1.5107 0.04573 0.52014 -0.55222
LYS_513 -3.7038 0.25767 4.38207 -0.30181 0.02381 0.13236 1.9463 -2.04424 -0 -0 -0.66808 0.0049 0 0 0 0 0 -0.05087 0.00967 1.68657 0 -0.05579 0 -1.5107 -0.44357 0.42459 0.08908
ALA_514 -5.32976 0.69291 3.2776 -0.02786 0.00505 0 2.19393 -2.53867 -0.01174 -0.0699 -1.81024 -0.43483 0 0 0 0 0 -0.06078 0 0 0 0.03923 0 1.8394 -0.48232 0.31548 -2.40251
ASN_515 -4.07051 0.32624 4.40211 -0.19757 0.02431 0.33951 1.68583 -2.22803 -0.00248 -0.02447 -1.98947 -1.00315 0 0 0 0 0 0.01287 0.06816 0 2.12864 -0.94518 0 -0.93687 -0.48844 0.4111 -2.48742
ILE_516 -8.3319 1.64328 2.26573 -0.55616 0.61171 0.10945 1.7785 -2.31066 -0 -0 -1.38504 0.11435 0 0 0 0 0 0.18909 0.17662 1.49004 0 -0.70324 0 0.73287 -0.42185 1.14667 -3.45054
THR_517 -4.67028 0.51421 3.29919 -0.1833 0.152 0.07241 2.02022 -1.88494 -0.01546 -0.14554 -2.31363 -0.31076 0 0 0 0 0 0.47594 0.00575 0.09734 0 0.06912 2.36162 -1.0874 -0.1035 1.68558 0.03857
PRO_518 -5.20883 0.72132 1.68612 -0.22056 0.01559 0.16152 0.80255 -0.91327 -0 -0 -0.67945 -0.15549 0 0 0 0 0 -0.00414 0.05767 0.26375 0 -0.06269 0 -2.4119 0.26768 1.15909 -4.52103
ILE_519 -8.7741 0.91497 3.15262 -0.59216 0.37283 0.10636 2.62101 -2.49452 -0.01315 -0.15451 -2.70409 0.26904 0 0 0 0 0 -0.06899 0.05924 1.10793 0 -0.63672 0 0.73287 0.07827 0.70911 -5.31398
MET_520 -8.52222 0.72201 2.43206 -0.38467 0.11801 0.299 2.68213 -2.10097 -0.00561 -0.02019 -2.58483 -0.28485 0 0 0 0 0 -0.01637 0.1529 3.78235 0 0.13652 0 0.60916 0.40618 0.53177 -2.04761
ILE_521 -8.07352 1.22055 2.45261 -0.54868 0.69555 0.15324 1.58716 -2.05787 -0.03648 -0.11587 -1.21825 -0.3077 0 0 0 0 0 -0.0104 0.05381 0.2623 0 -0.53245 0 0.73287 0.51077 0.91001 -4.32236
THR_522 -7.21518 0.60259 5.93535 -0.20617 0.10385 0.0778 4.24587 -3.33318 -0.02324 -0.13994 -5.00011 -1.02 0 0 -0.61186 -0.62416 0 0.02328 0.02044 1.23649 0 -0.73277 2.29928 -1.0874 -0.1605 1.32256 -4.28701
GLY_523 -4.02812 0.27361 3.37015 -7e-05 0 0 1.9104 -1.91027 -0.04732 -0.2438 -1.20167 -0.36935 0 0 -0.39554 0 0 -0.08413 0 0 0 0.62454 0 0.83697 0.07035 0.70078 -0.49348
ASP_524 -5.36467 0.60231 7.02409 -0.10355 0.00419 0.29882 4.17996 -3.05164 -0.00239 -0.01434 -6.61361 -1.06523 0 0 -1.48976 -0.56272 0 -0.03039 0.00373 0 2.42503 -0.37766 0 -2.3716 0.04865 0.2811 -6.17969
HIS_525 -5.39309 0.43124 6.24782 -0.46293 0.0241 0.29921 3.32376 -2.91449 -0.01521 -0.12016 -4.21257 -0.98822 0 0 -2.02998 0 0 -0.01209 0.22816 0 1.64094 -0.08673 0 -0.45461 -0.40356 0.27379 -4.62461
LEU_526 -8.09737 1.08421 3.17292 -0.6795 0.2935 0.2869 1.88606 -2.95351 -0 -0 -1.66024 0.01146 0 0 0 0 0 -0.04187 0.18901 1.33186 0 -0.28026 0 0.18072 -0.44026 0.52719 -5.1892
LYS_527 -5.2862 0.35501 5.84007 -0.73275 0.16702 0.56764 2.8718 -2.6948 -0 -0 -2.47815 -0.13156 0 0 -1.15208 0 0 0.01742 0.03111 2.60798 0 -0.02847 0 -1.5107 -0.3146 0.55746 -1.3138
THR_528 -5.33102 0.30428 5.76511 -0.19611 0.14492 0.07254 2.14552 -2.66602 -0.01761 -0.13449 -1.43717 -0.50897 0 0 0 0 0 0.01914 0.01913 0.07128 0 -0.01583 2.26324 -1.0874 -0.07633 0.29658 -0.3692
ALA_529 -5.8953 0.49612 3.25223 -0.02148 0 0 2.39477 -2.6851 -0 -0 -2.02085 -0.352 0 0 0 0 0 0.01893 0 0 0 -0.26597 0 1.8394 -0.18704 0.29803 -3.12826
THR_530 -6.91053 0.61561 5.55758 -0.19368 0.08046 0.06796 3.35826 -3.09564 -0 -0 -3.57706 -0.08849 0 0 0 0 0 0.00568 0.00084 0.06277 0 -0.01359 2.32616 -1.0874 -0.1743 0.27138 -2.79399
VAL_531 -6.99714 0.61625 5.44041 -0.32232 0.28558 0.0743 2.86857 -3.22442 -0 -0 -2.27866 -0.14478 0 0 0 0 0 -0.03711 0.02393 0.0586 0 -0.29917 0 1.9342 0.01328 0.52203 -1.46647
ILE_532 -8.39669 0.97485 4.36708 -0.66809 0.34993 0.22783 2.73039 -2.84244 -0.0062 -0.07498 -1.94274 0.28253 0 0 0 0 0 -0.06797 0.1603 1.13249 0 -0.15373 0 0.73287 -0.1324 0.90407 -2.4229
ALA_533 -7.33887 0.83343 3.91669 -0.02223 0 0 2.70967 -2.91782 -0 -0 -2.28043 -0.36396 0 0 0 0 0 0.16043 0 0 0 -0.2729 0 1.8394 -0.31783 0.72808 -3.32635
LYS_534 -7.62094 0.66765 7.14357 -0.29764 0.02739 0.12649 3.0778 -3.38233 -0 -0 -2.8606 -0.01643 0 0 0 0 0 0.0085 0.05699 1.79234 0 -0.01604 0 -1.5107 -0.39114 0.4187 -2.77639
GLU_535 -5.08303 0.23026 6.27583 -0.22415 0.03246 0.31905 2.8891 -2.70591 -0.05595 -0.3032 -2.69618 -0.65146 0 0 0 -0.94347 0 -0.03597 0.00989 0 3.13989 -0.3393 0 -2.7348 -0.5078 0.46569 -2.91907
LEU_536 -9.19738 1.28117 2.86561 -0.53599 0.20664 0.1647 2.1434 -2.47431 -0.00811 -0.03621 -1.13936 0.15919 0 0 0 0 0 -0.01385 0.19707 0.08803 0 -0.09018 0 0.18072 -0.57914 0.60748 -6.18052
GLY_537 -3.83747 0.40936 3.83641 -6e-05 0 0 1.99814 -2.05704 -0 -0 -3.10831 -0.31159 0 0 0 0 0 -0.1262 0 0 0 -1.54012 0 0.83697 -0.16687 1.00328 -3.0635
ILE_538 -7.51222 0.99544 4.08647 -0.64408 0.37569 0.153 1.94958 -2.5015 -0 -0 -0.8437 -0.10437 0 0 0 0 0 0.82166 0.05968 0.8949 0 0.1634 0 0.73287 0.28256 10.485 9.39438
LEU_539 -3.86422 0.71316 2.41089 -0.53428 0.34879 0.14629 0.93034 -1.52858 -0 -0 0.44051 0.46116 0 0 0 0 0 -0.05133 0.09459 0.13334 0 -0.18933 0 0.18072 -0.05451 17.1883 16.8259
THR_540 -1.89035 0.15745 2.07906 -0.13633 0.07806 0.08305 0.58543 -1.05798 -0 -0 -0.35213 -1.18114 0 0 0 0 0 -0.0673 0.00017 0.02264 0 -0.19908 2.26025 -1.0874 -0.40569 7.4385 6.32721
LEU_541 -8.05224 1.64097 1.93013 -0.68974 0.31388 0.2202 1.52168 -2.01207 -0 -0 -0.70231 0.2824 0 0 0 0 0 0.02941 0.04852 0.31349 0 -0.12491 0 0.18072 0.02397 0.78479 -4.29114
ASP_542 -3.57057 0.28077 4.47891 -0.16675 0.04088 0.54621 1.76145 -2.08748 -0.02114 -0.15678 0.18067 -0.98354 0 0 -0.69617 0 0 0.10248 0.00264 0 2.05512 -0.22185 0 -2.3716 1.46405 1.0457 1.68299
ASN_543 -3.01911 0.2129 3.47601 -0.19835 0.0298 0.30503 0.62516 -1.67168 -0.0065 -0.09768 0.41473 -0.49488 0 0 0 0 0 -0.06988 0.00093 0 2.16201 -0.48979 0 -0.93687 0.97154 0.45381 1.66717
GLN_544 -7.19421 0.78021 5.53243 -0.70416 0.25076 1.12692 3.3426 -2.94766 -0.02253 -0.16093 -3.43985 -1.38563 0 0 -0.69617 0 0 0.02078 0.03579 0 3.89945 -0.1884 0 -0.18838 -0.66095 0.34116 -2.25878
ALA_545 -4.43906 0.58164 1.24008 -0.02631 0.00096 0 1.18227 -1.61695 -0.02114 -0.15678 -0.59834 -0.36993 0 0 0 0 0 -0.07862 0 0 0 0.59348 0 1.8394 0.05853 0.42734 -1.38344
VAL_546 -7.14482 1.09251 2.31301 -0.27317 0.20008 0.05871 2.49532 -2.31763 -0.00705 -0.02132 -2.45516 -0.31539 0 0 0 0 0 -0.0733 0.02695 0.28436 0 -0.70985 0 1.9342 0.20925 0.43159 -4.27171
LEU_547 -6.55671 0.54992 3.83155 -0.80685 0.49053 0.32586 2.00691 -2.29609 -0 -0 -1.41657 0.17105 0 0 0 0 0 0.13137 0.07389 2.63844 0 -0.17724 0 0.18072 -0.25613 0.73772 -0.37162
GLY_548 -4.39428 0.54728 4.63854 -4e-05 0 0 2.56831 -2.37657 -0.02615 -0.11765 -3.08388 -0.40397 0 0 0 0 0 -0.21325 0 0 0 0.33584 0 0.83697 0.21251 0.76909 -0.70726
SER_549 -2.27651 0.22207 2.48275 -0.02637 0.00098 0.02478 0.76405 -1.11268 -0.00801 -0.08808 0.06999 -0.43242 0 0 0 0 0 -0.11869 0.0147 1.26161 0 -0.22047 0.60019 -0.77834 0.0012 0.35295 0.7337
GLU_550 -4.77847 0.42862 5.08478 -0.22954 0.0488 0.38244 2.45977 -2.26249 -0.02962 -0.1555 -2.07951 -0.479 0 0 0 0 0 0.07888 0.03865 0 3.01415 0.16225 0 -2.7348 -0.26079 0.28876 -1.02262
LEU_551 -7.86303 1.19695 2.96374 -0.5574 0.45227 0.17225 1.83914 -2.47533 -0.01732 -0.09172 -1.6965 0.15243 0 0 0 0 0 -0.04631 0.00339 0.13341 0 -0.17058 0 0.18072 -0.25943 0.97116 -5.11217
ASP_552 -2.0158 0.11941 3.20458 -0.11797 0.01413 0.36288 1.03927 -1.34228 -0.02615 -0.11765 -1.1938 -0.32534 0 0 0 -0.68941 0 0.07214 0.03021 0 2.12878 -0.18149 0 -2.3716 -0.5528 0.9238 -1.03909
GLU_553 -3.08857 0.56679 3.89311 -0.21948 0.0364 0.33817 0.55312 -1.53747 -0 -0 -0.77806 -0.54101 0 0 0 0 0 -0.06934 0.03652 0 3.34224 -0.02744 0 -2.7348 -0.50979 0.33326 -0.40636
LYS_554 -3.98433 0.36349 4.38641 -0.34465 0.07905 0.22746 2.58183 -2.02244 -0.02956 -0.12797 -4.29271 -0.38834 0 0 0 -0.84254 0 -0.10686 0.09005 1.51516 0 -0.11117 0 -1.5107 -0.3741 0.37209 -4.51985
LYS_555 -5.97902 0.45192 5.09036 -0.37334 0.073 0.23992 1.70868 -2.31096 -0.02962 -0.1555 -1.22831 -0.15732 0 0 0 0 0 -0.02148 0.03574 1.49101 0 0.24898 0 -1.5107 0.24438 0.39944 -1.78282
ILE_556 -9.65927 1.82345 1.82932 -0.56001 0.43881 0.12834 1.77799 -2.55754 -0 -0 -1.05731 0.15112 0 0 0 0 0 0.47876 0.07919 0.44102 0 0.16403 0 0.73287 0.85236 0.87429 -4.06258
LEU_557 -4.86171 0.73675 1.18178 -0.50303 0.29802 0.12738 0.67597 -1.32855 -0.05568 -0.26999 0.29646 0.26866 0 0 0 0 0 -0.01268 0.2963 0.3068 0 -0.31762 0 0.18072 0.2962 1.01228 -1.67195
ASP_558 -2.66318 0.1805 2.41023 -0.12214 0.02489 0.37795 0.49886 -1.24293 -0.01573 -0.14064 -0.27304 -0.29687 0 0 0 0 0 0.27587 0.01403 0 2.5241 -0.37357 0 -2.3716 -0.42584 0.41555 -1.20356
TYR_559 -9.44043 1.17009 4.19925 -0.63371 0.12239 0.35589 2.4251 -2.93251 -0.0065 -0.09768 -1.5215 -0.04626 0 0 -0.43495 0 0 0.11997 0.05634 0 2.02021 -0.31222 0.00105 1.2797 -0.27231 0.42998 -3.5181
ARG_560 -6.77565 0.4112 4.39918 -1.03096 0.34607 0.82243 2.34077 -2.49743 -0.0328 -0.1869 -2.67552 -0.11859 0 0 -0.43495 0 0 -0.03383 0.00659 2.24079 0 -0.26869 0 -1.2888 0.25098 0.74682 -3.77928
VAL_561 -8.41236 1.37235 2.13902 -0.26883 0.18073 0.05426 2.59083 -2.58125 -0.00692 -0.0459 -1.93829 -0.29776 0 0 0 0 0 -0.05119 0.00024 0.32824 0 -0.72424 0 1.9342 0.11524 0.63398 -4.97765
PHE_562 -11.3532 1.77154 1.83592 -0.67285 0.06936 0.4073 2.98837 -2.82184 -0 -0 -3.01395 0.28097 0 0 0 0 0 0.04996 0.16936 0 1.92559 -0.32021 0 1.0402 -0.34984 0.64647 -7.34688
ALA_563 -6.89675 1.53709 2.96258 -0.02105 0 0 2.62163 -2.8088 -0 -1e-05 -2.60367 -0.34685 0 0 0 0 0 0.18424 0 0 0 -0.44686 0 1.8394 -0.15132 0.74506 -3.38531
ARG_564 -9.09825 1.16689 8.24821 -1.00624 0.35609 0.58058 3.60928 -4.073 -0.0407 -0.3346 -4.23261 0.14466 0 0 -0.63544 -0.35289 0 -0.08531 0.2904 2.53888 0 -0.1698 0 -1.2888 -0.10959 0.85679 -3.63545
VAL_565 -7.99339 1.03257 1.97142 -0.28597 0.20151 0.05867 1.5591 -2.46674 -0.00011 -0.00235 -1.30844 -0.03381 0 0 0 0 0 -0.06591 0.00776 0.1217 0 -0.49995 0 1.9342 -0.36997 0.7234 -5.4163
THR_566 -6.06975 0.75028 5.11628 -0.11782 0.13913 0.07901 3.17754 -2.58274 -0.00544 -0.03515 -2.97357 -0.48868 0 0 -1.1193 0 0 0.03127 0.04441 0.0411 0 -0.41901 2.29063 -1.0874 -0.44467 1.22363 -2.45023
PRO_567 -6.00317 0.69881 3.36789 -0.06328 0 0.03923 1.47166 -1.47573 -0.00883 -0.04368 -0.76918 0.6176 0 0 0 0 0 -0.15832 0.03977 0.19116 0 -0.18908 0 -2.4119 -0.17426 1.41014 -3.46116
GLN_568 -4.93186 0.24134 4.65822 -0.7117 0.34741 1.16644 1.64223 -2.20841 -0.00061 -0.01067 -1.26163 -2.15311 0 0 0 0 0 -0.02259 0.09658 0 4.08025 -0.15588 0 -0.18838 -0.06307 0.57012 1.09466
GLN_569 -8.50587 0.81737 7.87042 -0.28268 0.05343 0.22087 5.08162 -4.02708 -0.01732 -0.09172 -4.33249 -0.55226 0 0 -1.1193 -0.68941 0 0.13468 0.0172 0 2.87504 -0.1081 0 -0.18838 -0.15181 0.71811 -2.27768
LYS_570 -7.85666 0.69169 8.43802 -0.48892 0.11196 0.23795 4.66616 -3.92754 -0.03549 -0.11322 -7.07545 -0.1084 0 0 0 -0.83566 0 0.24471 0.15025 3.07112 0 0.03239 0 -1.5107 -0.2094 0.86344 -3.65379
LEU_571 -7.80507 0.65674 5.2872 -0.65843 0.43363 0.29315 2.46032 -3.00373 -0.00294 -0.02806 -1.96248 -0.16003 0 0 0 0 0 -0.02009 0.08118 1.40001 0 -0.21419 0 0.18072 -0.19884 0.70508 -2.55583
ALA_572 -4.73019 0.34991 4.46993 -0.02399 0 0 2.86247 -2.69226 -0 -0 -2.25515 -0.36623 0 0 0 0 0 0.01015 0 0 0 -0.39517 0 1.8394 -0.36726 0.53645 -0.76193
ILE_573 -9.39371 0.9594 2.68591 -0.47533 0.30507 0.0917 3.26683 -2.89518 -0 -0 -2.39941 0.05463 0 0 0 0 0 -0.05705 0.00806 0.48619 0 -0.45704 0 0.73287 -0.28022 0.43488 -6.93241
VAL_574 -8.6648 0.72921 3.40779 -0.30028 0.17221 0.06481 2.83323 -2.84699 -0 -0 -1.87122 0.0005 0 0 0 0 0 -0.05488 0.00516 0.04375 0 -0.30314 0 1.9342 0.01773 0.44321 -4.38953
SER_575 -5.79691 0.35168 6.34091 -0.02869 0 0.06542 2.90799 -2.92252 -0 -0 -2.37542 -0.58748 0 0 0 0 0 0.01691 0.00131 0.60079 0 0.35294 0.61826 -0.77834 0.15249 0.21755 -0.86311
ALA_576 -5.58983 0.50523 4.04764 -0.02184 0 0 2.48271 -2.67535 -0.01798 -0.15458 -2.06487 -0.36306 0 0 0 0 0 0.13766 0 0 0 -0.29993 0 1.8394 -0.10639 0.3627 -1.91851
TRP_577 -14.2073 1.84338 4.32247 -0.86002 0.03895 0.24651 3.70719 -4.07388 -0 -0 -2.85907 -0.48321 0 0 0 0 0 0.02322 0.09666 0 2.19016 -0.13322 0 1.6906 -0.376 0.76657 -8.06703
LYS_578 -7.45087 0.63388 9.3395 -0.50074 0.19142 0.21462 4.23382 -3.99381 -0.0012 -0.00258 -5.60348 0.39234 0 0 0 0 0 0.01517 0.0324 3.06589 0 0.00685 0 -1.5107 -0.28859 0.68161 -0.54446
GLU_579 -3.75099 0.25818 5.7116 -0.21627 0.02851 0.29912 2.74296 -2.46264 -0.01798 -0.15458 -3.275 -0.58877 0 0 0 -0.84254 0 -0.03966 0.02288 0 3.05237 -0.33508 0 -2.7348 -0.54824 0.40942 -2.44154
ALA_580 -3.4473 0.32127 1.78467 -0.02799 0.00505 0 1.37762 -1.53074 -0 -0 -0.90258 -0.44173 0 0 0 0 0 -0.04206 0 0 0 -0.0129 0 1.8394 -0.57571 0.3068 -1.3462
GLY_581 -2.00055 0.18892 2.44416 -5e-05 0 0 1.22746 -1.28446 -0.00776 -0.02623 -1.23805 -0.34662 0 0 0 0 0 -0.1853 0 0 0 -1.52429 0 0.83697 -0.38555 0.43748 -1.86385
PHE_582 -7.59434 0.83392 2.62941 -0.59487 0.08663 0.29137 1.7343 -2.11819 -0.00678 -0.0348 -1.4787 0.17598 0 0 0 0 0 0.16974 0.00018 0 2.13977 -0.3186 0 1.0402 -0.28352 0.54091 -2.78739
THR_583 -6.34338 0.41836 4.63994 -0.16451 0.04996 0.05873 2.73781 -2.55181 -0.04346 -0.23855 -4.15078 -0.0985 0 0 -1.09984 0 0 0.20828 0.00045 0.06021 0 0.02786 2.30995 -1.0874 -0.12237 0.50197 -4.88709
VAL_584 -8.71053 0.8942 2.95739 -0.27 0.19209 0.05574 3.18435 -2.64282 -0 -0 -4.02543 -0.14251 0 0 -0.98962 0 0 0.26556 0.17203 0.41856 0 -0.79986 0 1.9342 -0.19217 0.67715 -7.02166
SER_585 -6.03317 0.7564 4.4083 -0.02921 1e-05 0.0492 3.02109 -2.477 -0.04264 -0.33092 -3.23032 -0.96911 0 0 0 0 0 -0.02501 0.01016 0.90287 0 0.48799 0.6032 -0.77834 -0.07451 0.56372 -3.18728
VAL_586 -7.97992 1.27419 3.24652 -0.28264 0.21412 0.06337 3.07981 -2.71961 -0.0222 -0.09178 -2.4278 -0.29936 0 0 0 0 0 -0.06982 0.02365 0.2771 0 -0.79217 0 1.9342 -0.1016 0.43151 -4.24243
THR_587 -6.78715 0.80031 3.14262 -0.17219 0.06997 0.06203 2.56957 -2.25426 -0.02003 -0.23149 -2.25562 -0.31852 0 0 0 0 0 -0.07221 0.01785 0.15916 0 -0.02418 2.28403 -1.0874 -0.12184 0.52992 -3.70944
GLY_588 -3.98186 0.36207 3.07664 -0.00074 0 0 1.84991 -1.798 -0.01393 -0.05084 -2.88468 -0.24461 0 0 0 0 0 -0.0299 0 0 0 -0.52246 0 0.83697 0.59556 0.39566 -2.41022
ASP_589 -5.25825 0.68382 4.95842 -0.24149 0.09143 0.85569 2.89701 -2.52527 -0 -0 -2.34418 -1.52106 0 0 -0.74068 0 0 0.0469 0.12287 0 2.05498 -0.45102 0 -2.3716 1.64629 0.37831 -1.71784
GLY_590 -4.05254 0.42621 3.65036 -0.0002 0 0 2.14537 -2.14234 -0.02015 -0.14004 -1.88315 -0.16793 0 0 -0.86795 0 0 -0.07692 0 0 0 -1.1728 0 0.83697 1.32361 0.47771 -1.6638
VAL_591 -8.56178 1.45074 0.77474 -0.29061 0.19784 0.06076 2.16072 -2.19668 -0 -0 -1.60169 -0.34147 0 0 0 0 0 0.00883 0.00717 0.31244 0 -0.43121 0 1.9342 0.25045 0.60524 -5.66031
ASN_592 -7.43805 0.90667 6.65459 -0.31395 0.09363 0.60692 2.13114 -3.29555 -0.01445 -0.08793 -0.6668 -1.09965 0 0 0 0 0 -0.04676 0.13559 0 2.85843 -0.03414 0 -0.93687 0.10129 0.62851 0.18264
ASP_593 -7.46326 1.20095 9.34766 -0.11742 0.01527 0.36554 4.59355 -4.1438 -0.02458 -0.21561 -8.33237 -0.07051 0 0 -1.60863 0 0 -0.00808 7e-05 0 2.24253 -0.36864 0 -2.3716 -0.13209 0.51677 -6.57428
ALA_594 -6.05304 1.06867 2.67268 -0.0217 0 0 2.25147 -2.42178 -0.00047 -0.00412 -1.62529 -0.33831 0 0 0 0 0 -0.00616 0 0 0 -0.29223 0 1.8394 0.54171 1.46733 -0.92183
PRO_595 -7.95826 1.55747 4.36369 -0.06713 0.00032 0.0427 1.78621 -2.02899 -0.01709 -0.12672 -1.09089 0.69215 0 0 0 0 0 0.06368 0.01357 0.0661 0 0.73775 0 -2.4119 1.56139 1.47747 -1.33849
ALA_596 -6.2204 0.4337 3.03718 -0.0219 0 0 1.81864 -2.38927 -0.00581 -0.04686 -1.33046 -0.32506 0 0 0 0 0 -0.04299 0 0 0 -0.23967 0 1.8394 0.69045 0.40773 -2.39531
LEU_597 -10.791 1.07883 4.65245 -0.48499 0.25708 0.11394 2.96746 -3.6367 -0.00887 -0.09891 -1.6089 0.24643 0 0 -0.44906 0 0 0.02721 0.10899 0.3726 0 -0.2614 0 0.18072 -0.32442 0.54618 -7.11238
ILE_598 -6.74918 0.65348 3.79965 -0.52986 0.39617 0.11034 2.78195 -2.67834 -0.00541 -0.04752 -0.58906 -0.11002 0 0 0 0 0 -0.02124 0.07951 0.69038 0 -0.48171 0 0.73287 -0.14251 0.76959 -1.34091
LYS_599 -6.3722 0.17314 5.67644 -0.73379 0.16299 0.59251 2.01167 -2.34322 -0.00705 -0.04853 -1.81395 -0.19396 0 0 0 0 0 -0.07242 0.0175 2.91355 0 -0.06594 0 -1.5107 -0.28662 0.54343 -1.35714
SER_600 -6.49487 0.76669 6.63308 -0.03914 9e-05 0.06963 2.90454 -3.23102 -0.00826 -0.04093 -1.17227 -0.59861 0 0 -0.44906 0 0 -0.00098 0.42236 0.10614 0 -0.56566 1.87798 -0.77834 -0.25762 0.44725 -0.40899
ASP_601 -5.17915 0.64195 6.88659 -0.10926 0.00014 0.32501 3.44316 -3.0227 -0.02206 -0.15869 -5.74674 -0.66655 0 0 -0.98962 0 0 0.33297 0.04286 0 2.4464 -0.2998 0 -2.3716 -0.11402 0.54819 -4.01291
VAL_602 -7.52739 1.13742 3.21266 -0.29926 0.32556 0.07745 2.7975 -2.57833 -0.00022 -0.00059 -1.95166 -0.58335 0 0 0 0 0 0.27252 0.02082 0.22547 0 -0.49469 0 1.9342 -0.16536 0.76383 -2.83342
GLY_603 -4.92932 0.20324 4.19054 -0.00044 0 0 3.01125 -2.33237 -0.00551 -0.06202 -4.32138 -0.30283 0 0 -1.00071 0 0 -0.04756 0 0 0 0.54474 0 0.83697 0.44411 0.91203 -2.85926
CYS_604 -8.07933 1.34594 4.71882 -0.06137 0 0.03764 3.4725 -2.66346 -0.00574 -0.06262 -3.35536 -0.18612 0 0 0 0 0 0.08385 0.01634 0.52574 0 -0.04757 0 3.6196 0.71781 0.57672 0.65338
CYS_605 -8.45064 1.05328 4.94607 -0.07819 0 0.04089 2.691 -2.55442 -0 -0 -3.39298 0.09401 0 0 0 0 0 0.04809 0.01691 0.60698 0 -0.00458 0 3.6196 0.50993 0.40187 -0.45217
MET_606 -9.99836 1.16873 4.68236 -0.31192 0.12475 0.15918 2.20522 -2.60256 -0 -0 -2.74138 -0.15738 0 0 0 0 0 0.13845 0.33275 3.06756 0 0.19945 0 0.60916 0.08674 0.66452 -2.37273
GLY_607 -3.41129 0.19374 4.05302 -5e-05 0 0 1.53031 -1.94827 -0.01188 -0.0675 -2.44691 -0.34937 0 0 0 0 0 -0.09035 0 0 0 0.59495 0 0.83697 -0.05678 0.94121 -0.23219
ILE_608 -3.65823 0.24119 4.5234 -0.48054 0.36477 0.09116 1.94503 -2.08374 -0 -0 -1.69912 -0.0382 0 0 -1.14257 0 0 -0.00429 0.03678 0.61338 0 -0.5443 0 0.73287 0.22205 0.72406 -0.1563
THR_609 -3.00974 0.04712 3.50616 -0.21767 0.206 0.08078 1.69656 -1.53398 -0 -0 -2.54231 -0.13326 0 0 -1.07731 -0.42507 0 0.16565 0.00936 0.21881 0 0.11542 2.30047 -1.0874 0.07412 0.47535 -1.13094
GLY_610 -2.90978 0.36584 2.86263 -0.00018 0 0 0.73876 -1.4713 -0 -0 -0.97049 -0.18532 0 0 0 0 0 -0.09495 0 0 0 -0.74944 0 0.83697 -0.05125 0.829 -0.7995
VAL_611 -6.7353 0.96141 3.18561 -0.35553 0.25381 0.08448 3.15436 -2.53541 -0.02015 -0.14004 -2.03271 0.10793 0 0 0 0 0 -0.02214 0.02476 0.84692 0 -0.19835 0 1.9342 0.03868 0.98313 -0.46432
ASP_612 -4.29562 0.33017 4.10658 -0.1214 0.0125 0.3804 1.72091 -2.03732 -0.01575 -0.05046 -1.41803 -0.76695 0 0 0 0 0 -0.17922 0.13935 0 1.73376 0.02733 0 -2.3716 0.28124 0.59199 -1.93211
ILE_613 -9.60418 1.91161 2.0884 -0.5337 0.4546 0.10508 2.2716 -2.7616 -0 -0 -1.07658 0.02724 0 0 0 0 0 0.00432 0.16134 0.46341 0 -0.4704 0 0.73287 0.31274 0.73105 -5.18218
ALA_614 -6.81106 0.67932 3.58017 -0.02354 0 0 2.87193 -2.9418 -0 -0 -1.83837 -0.38612 0 0 0 0 0 -0.03276 0 0 0 -0.09689 0 1.8394 -0.08147 0.72807 -2.51312
LYS_615 -9.19561 0.5717 9.43885 -0.30129 0.03522 0.14469 3.47915 -4.17597 -0.01575 -0.05046 -3.70263 0.01577 0 0 -0.62065 0 0 0.01773 0.53826 1.79806 0 0.03849 0 -1.5107 -0.2847 0.3851 -3.39473
ASP_616 -5.01348 0.20472 6.62196 -0.11297 0.01855 0.35144 2.11062 -2.86915 -0.01601 -0.10181 -1.36121 -0.20788 0 0 0 0 0 0.13936 0.0521 0 1.83641 -0.03656 0 -2.3716 -0.25212 0.34177 -0.66585
ALA_617 -4.95218 0.28638 2.29445 -0.02358 0 0 1.68659 -2.04505 -0 -0 -0.70787 -0.36498 0 0 0 0 0 -0.06793 0 0 0 -0.27237 0 1.8394 -0.47058 0.26977 -2.52797
SER_618 -6.63738 0.44605 6.51862 -0.04308 0 0.07351 2.50155 -3.08961 -0 -0 -1.03724 -0.50818 0 0 -0.62065 0 0 0.12056 0.30151 0.16322 0 -0.43803 2.11221 -0.77834 -0.63952 0.44785 -1.10695
ASP_619 -5.45934 0.37631 6.64315 -0.10258 0.00017 0.30551 3.94569 -2.98559 -0.02296 -0.15282 -5.12457 -0.28841 0 0 -1.00071 0 0 -0.04137 0.01799 0 2.06068 -0.01794 0 -2.3716 -0.17544 0.53976 -3.85406
LEU_620 -8.20786 0.84693 2.75933 -0.61887 0.30309 0.24775 2.42496 -2.38359 -0.00796 -0.02619 -2.97207 -0.04266 0 0 0 0 0 -0.03569 0.0332 1.27631 0 -0.23481 0 0.18072 0.20595 0.60019 -5.65127
ILE_621 -7.82082 0.67937 4.89019 -0.45682 0.3433 0.08754 3.26614 -2.79531 -0.02932 -0.21198 -2.63655 0.14134 0 0 0 0 0 -0.00854 0.00932 0.48875 0 -0.76101 0 0.73287 -0.18442 0.57392 -3.69201
ILE_622 -10.0025 0.92315 4.41598 -0.49959 0.46446 0.11565 3.03276 -3.25847 -0.00796 -0.02619 -3.54216 -0.00144 0 0 0 0 0 0.26959 0.01645 0.39374 0 -0.43024 0 0.73287 -0.43875 0.57057 -7.27209
SER_623 -3.51931 0.23425 3.62935 -0.02536 0.00081 0.02563 1.78744 -1.6817 -0.01524 -0.15807 -0.57827 -0.37372 0 0 0 0 0 -0.07003 0.00422 0.62853 0 0.2391 0.60095 -0.77834 -0.28628 0.71954 0.38351
ASP_624 -4.38065 0.39995 6.53581 -0.28226 0.15753 0.96028 2.07818 -2.70248 -0.04663 -0.34014 -3.26838 -3.53916 0 0 -0.54499 0 0 0.00885 0.22462 0 2.36426 -0.30557 0 -2.3716 -0.22742 0.73931 -4.5405
ASP_625 -7.87712 0.68941 10.3996 -0.12285 0.03062 0.40016 4.37677 -4.32625 -0.02882 -0.16135 -8.41279 -0.85857 0 0 -2.21989 -0.42507 0 0.00903 0.03142 0 2.61808 -0.28393 0 -2.3716 -0.08664 0.78559 -7.8342
ASN_626 -6.02327 0.58196 6.98822 -0.33258 0.1906 0.61468 3.27237 -3.35975 -0.05781 -0.42881 -4.28538 -0.88686 0 0 -0.95616 -0.47645 0 -0.03097 0.00195 0 2.0286 -0.5526 0 -0.93687 -0.06663 0.67658 -4.03917
PHE_627 -8.30641 0.99445 2.30124 -0.98676 0.06748 0.41697 2.65372 -2.29823 -0.00561 -0.02717 -0.92823 0.07399 0 0 0 0 0 -0.03785 0.01049 0 1.85816 -0.0976 0 1.0402 0.12182 0.37757 -2.77179
ALA_628 -4.73348 0.60922 3.62948 -0.02483 0.00019 0 2.30133 -2.35098 -0 -0 -2.10718 -0.39117 0 0 -0.41118 0 0 -0.10129 0 0 0 -0.18987 0 1.8394 0.10193 0.29635 -1.53209
THR_629 -6.42729 0.65037 5.07404 -0.20619 0.1192 0.07636 3.14365 -2.85126 -0 -0 -3.45281 -0.0995 0 0 0 0 0 -0.07809 0.00317 0.25454 0 0.30483 2.30174 -1.0874 -0.00752 0.32319 -1.95895
ILE_630 -7.20757 0.76174 2.96509 -0.52322 0.39106 0.10818 2.62433 -2.36104 -0.00988 -0.06562 -1.98428 -0.01564 0 0 0 0 0 -0.04863 0.05716 0.70236 0 -0.30382 0 0.73287 0.06976 0.46354 -3.64361
VAL_631 -5.9628 0.41776 3.2253 -0.31131 0.18823 0.07074 2.36292 -2.35338 -0.00561 -0.02717 -1.4252 -0.24828 0 0 0 0 0 -0.0335 0.00109 0.11778 0 -0.3127 0 1.9342 -0.09777 0.44779 -2.01191
ASN_632 -4.67272 0.2037 5.22893 -0.17757 0.03185 0.2605 2.27422 -2.55141 -0.00644 -0.12201 -1.70707 -0.32204 0 0 0 0 0 0.07953 0.00574 0 1.41851 0.33865 0 -0.93687 -0.04875 0.26942 -0.43384
GLY_633 -4.69119 0.46358 4.38687 -5e-05 0 0 2.25361 -2.48607 -0 -0 -2.23293 -0.4232 0 0 0 0 0 -0.07277 0 0 0 0.35987 0 0.83697 0.49048 0.20087 -0.91397
ILE_634 -8.869 0.88723 4.62716 -0.50928 0.27868 0.10587 3.14221 -3.16261 -0 -0 -2.83934 -0.04906 0 0 0 0 0 0.04179 0.00737 0.58326 0 -0.39152 0 0.73287 0.46995 0.64472 -4.2997
GLU_635 -5.35552 0.18995 5.68502 -0.33848 0.08928 0.40313 2.31172 -2.48909 -0.0046 -0.09176 -2.074 -0.62625 0 0 0 0 0 0.0309 0.02265 0 3.33222 -0.16932 0 -2.7348 -0.23605 0.78411 -1.27088
GLU_636 -5.95303 0.34232 6.88262 -0.41832 0.03647 0.81784 3.28106 -3.0031 -0 -0 -4.17826 -0.44815 0 0 0 -0.55985 0 0.15191 0.00615 0 3.36431 -0.33899 0 -2.7348 -0.53529 0.39315 -2.89397
GLY_637 -5.29408 0.64169 5.55764 -5e-05 0 0 2.83736 -2.89336 -0 -0 -2.65641 -0.41908 0 0 0 0 0 0.01222 0 0 0 0.45776 0 0.83697 0.12161 0.26698 -0.53074
ARG_638 -9.49284 0.91746 8.49924 -0.93654 0.18812 0.57568 3.95866 -4.22649 -0 -0 -3.90352 0.27549 0 0 0 0 0 0.05559 0.11959 3.32329 0 -0.10732 0 -1.2888 0.31893 0.37921 -1.34425
LYS_639 -7.55476 0.43665 7.14714 -0.42504 0.06884 0.23978 3.03296 -3.45246 -0.00526 -0.03784 -2.95163 -0.13015 0 0 0 0 0 -0.01114 0.12429 2.09772 0 0.03786 0 -1.5107 -0.26107 0.47758 -2.67724
THR_640 -7.51602 0.62932 5.60556 -0.20158 0.10307 0.07225 3.61309 -3.09306 -0 -0 -4.14704 -0.04912 0 0 0 -0.5353 0 0.03095 0.0505 0.06432 0 0.02821 2.3441 -1.0874 -0.06025 0.41295 -3.73546
PHE_641 -9.23108 1.15165 4.84126 -0.97559 0.21697 0.4301 2.67309 -2.84452 -0 -0 -2.94964 0.02409 0 0 0 0 0 -0.00481 0.19649 0 1.99221 -0.39895 0 1.0402 0.0812 0.69401 -3.06334
LEU_642 -7.43308 0.85576 5.34331 -0.52307 0.17688 0.12856 2.90259 -3.00779 -0 -0 -2.33536 0.02526 0 0 0 0 0 -0.02832 0.13152 3.34653 0 -0.27423 0 0.18072 -0.16918 0.91896 0.23907
THR_643 -7.54899 0.3894 6.63293 -0.10923 0.02807 0.04817 3.48792 -3.5304 -0 -0 -3.33412 -1.04013 0 0 -0.55229 0 0 0.16586 0.00721 0.51405 0 0.11318 2.31207 -1.0874 -0.18252 1.15554 -2.53067
CYS_644 -8.54683 1.30363 4.40046 -0.04556 0 0.01552 2.96877 -2.79323 -0.00526 -0.03784 -3.48 -0.00669 0 0 0 0 0 -0.02959 0.02892 0.35716 0 0.26838 0 3.6196 0.24958 1.03263 -0.70035
LYS_645 -7.85504 0.38514 7.85297 -0.6666 0.2532 0.47336 3.74831 -3.46361 -0.0292 -0.15135 -3.59743 0.32938 0 0 0 -0.52966 0 -0.02234 0.11137 3.09761 0 0.04106 0 -1.5107 0.213 0.54598 -0.77457
ARG_646 -8.9751 0.65382 10.0415 -0.86305 0.37816 0.53113 4.58839 -4.37797 -0.04776 -0.30187 -6.20676 0.53951 0 0 0 -1.56778 0 0.01127 0.10646 4.08349 0 -0.02947 0 -1.2888 -0.14361 0.4923 -2.37616
VAL_647 -9.2256 2.1407 3.75134 -0.33783 0.54853 0.07658 3.12544 -3.15865 -0.00323 -0.0204 -2.26253 -0.25672 0 0 0 0 0 -0.06579 0.0056 0.17838 0 -0.29285 0 1.9342 -0.15582 0.71281 -3.30585
LEU_648 -9.90447 1.87424 3.45195 -0.51265 0.36384 0.11893 2.98187 -3.09471 -0 -0 -2.38157 0.23998 0 0 0 0 0 0.14723 0.30164 0.50138 0 -0.22346 0 0.18072 -0.16613 0.95871 -5.16251
LEU_649 -7.33997 0.43461 4.62748 -0.47918 0.23872 0.11396 2.99323 -2.87019 -0 -0 -2.38791 0.20897 0 0 0 0 0 0.04286 0.00216 0.33075 0 -0.28419 0 0.18072 -0.25504 0.80689 -3.63612
ASN_650 -7.38661 0.62877 6.96251 -0.29589 0.00617 0.57627 3.35946 -3.49315 -0.01411 -0.19249 -2.14223 -0.17929 0 0 0 0 0 -0.01425 0.22401 0 2.50269 0.62146 0 -0.93687 0.08155 0.39657 0.7046
LEU_651 -7.89159 0.41938 4.48823 -0.45688 0.14213 0.10429 2.88983 -2.96044 -0 -0 -3.39321 0.19616 0 0 0 0 0 -0.02957 0.03733 0.40579 0 -0.26563 0 0.18072 0.12027 0.26755 -5.74565
PHE_652 -9.40986 0.85623 3.49881 -0.57362 0.26153 0.30094 2.99182 -2.88016 -0.00323 -0.0204 -2.20237 -0.2733 0 0 0 0 0 0.00335 0.38419 0 2.94192 0.05278 0 1.0402 -0.19716 0.40462 -2.82371
LEU_653 -9.4893 0.9323 4.61073 -0.72042 0.30611 0.28736 2.89999 -3.25159 -0 -0 -2.88471 0.15013 0 0 0 0 0 0.0336 0.1967 0.81311 0 -0.18641 0 0.18072 -0.01897 0.62322 -5.51742
THR_654 -6.47967 0.59385 5.4006 -0.1226 0.11286 0.05899 2.63598 -3.12318 -0.00688 -0.13591 -1.28891 -1.0827 0 0 0 0 0 0.50968 0.01587 0.16537 0 -0.19912 2.49386 -1.0874 -0.13322 0.88745 -0.78509
SER_655 -6.23122 0.18339 7.24913 -0.02912 0.00025 0.01952 3.8411 -3.42505 -0.00688 -0.13591 -3.93251 -0.12875 0 0 0 0 0 0.16295 0.00144 0.47125 0 0.32118 1.91183 -0.77834 -0.109 0.74876 0.13402
ILE_656 -7.37554 0.86008 5.02268 -0.66056 0.46794 0.14944 3.08767 -2.95632 -0.00121 -0.00836 -2.40084 0.24847 0 0 0 0 0 -0.04124 0.00077 0.60472 0 -0.44348 0 0.73287 0.06665 0.94093 -1.70533
ALA_657 -6.62209 0.874 4.43579 -0.02222 0 0 3.05389 -3.00992 -0 -0 -1.91964 -0.36269 0 0 0 0 0 0.01914 0 0 0 -0.28629 0 1.8394 -0.1934 0.92197 -1.27206
GLY_658 -4.07737 0.28795 3.99713 -4e-05 0 0 2.08319 -2.28281 -0 -0 -2.1856 -0.41899 0 0 0 0 0 -0.00628 0 0 0 0.53805 0 0.83697 0.05478 0.33715 -0.83586
THR_659 -8.56066 1.16197 6.09549 -0.20851 0.21373 0.07501 3.90292 -3.53441 -0.01532 -0.15988 -3.78598 -0.01166 0 0 0 0 0 -0.01724 0.0061 0.05517 0 -0.01781 2.30313 -1.0874 0.33202 0.40697 -2.84635
VAL_660 -7.93096 0.87423 4.83622 -0.31495 0.17942 0.07244 3.07937 -3.1142 -0 -0 -2.99759 -0.24378 0 0 0 0 0 -0.05625 0.00043 0.18866 0 -0.17366 0 1.9342 -0.02152 0.66499 -3.02295
VAL_661 -8.95514 1.67771 4.3294 -0.32491 0.41359 0.07386 3.15656 -3.23785 -0.00121 -0.00836 -2.31958 0.00452 0 0 0 0 0 -0.02874 0.02165 0.0468 0 -0.24353 0 1.9342 -0.09663 0.85202 -2.70565
VAL_662 -7.6263 0.72237 3.1746 -0.30526 0.18035 0.06994 2.96596 -2.79411 -0 -0 -1.53325 -0.23915 0 0 0 0 0 -0.04939 0.03858 0.19124 0 -0.22856 0 1.9342 -0.08383 0.75088 -2.83174
LEU_663 -6.94304 0.76013 4.00253 -0.6203 0.12819 0.20067 2.75939 -2.6904 -0 -0 -2.15856 0.0949 0 0 0 0 0 0.30857 0.08163 1.00162 0 -0.26574 0 0.18072 -0.24063 0.79062 -2.60969
LEU_664 -7.8671 0.73919 4.83913 -0.46769 0.14682 0.10663 3.07159 -3.06801 -0.01824 -0.08068 -2.94053 0.17148 0 0 0 0 0 0.00037 0.09722 0.33086 0 -0.28766 0 0.18072 -0.29498 0.8542 -4.4867
GLY_665 -4.12911 0.2554 4.85596 -5e-05 0 0 2.29266 -2.45695 -6e-05 -0.0017 -2.6475 -0.41022 0 0 0 0 0 -0.11087 0 0 0 0.12234 0 0.83697 0.48033 0.45772 -0.45508
LEU_666 -8.16916 1.43001 3.38412 -0.66838 0.37458 0.19957 2.2496 -2.71464 -0 -0 -1.75805 -0.0052 0 0 0 0 0 -0.00562 0.25235 1.43053 0 -0.30563 0 0.18072 0.5005 0.69787 -2.92684
PHE_667 -6.01846 0.47411 5.26516 -0.87534 0.04468 0.25873 2.46093 -2.78497 -0 -0 -1.81421 -0.04119 0 0 0 0 0 -0.00059 4e-05 0 1.78183 -0.36356 0 1.0402 -0.05962 0.69411 0.06185
ILE_668 -7.32746 0.65175 5.39712 -0.49379 0.34562 0.09429 2.71578 -3.09468 -0.00649 -0.04081 -2.87137 0.11507 0 0 0 0 0 -0.06667 0.05148 0.48963 0 -0.48792 0 0.73287 0.1406 0.38768 -3.26732
LEU_669 -7.29577 0.45536 4.86263 -0.67548 0.1746 0.25098 2.77628 -3.00745 -0.01824 -0.08068 -2.51922 0.06322 0 0 0 0 0 0.10759 0.00109 0.90336 0 -0.19707 0 0.18072 0.01627 0.45827 -3.54355
GLY_670 -4.72225 0.55146 4.9782 -5e-05 0 0 2.53909 -2.59459 -0 -0 -2.58141 -0.40577 0 0 0 0 0 -0.08671 0 0 0 0.23108 0 0.83697 0.5011 0.26457 -0.48831
GLN_671 -5.37015 0.1832 5.39905 -0.25946 0.03076 0.18487 2.66252 -2.74314 -0.00012 -0.002 -2.064 -0.39292 0 0 0 0 0 -0.0262 0.00565 0 2.68627 -0.12699 0 -0.18838 0.40408 0.20091 0.58396
VAL_672 -8.0579 0.7964 5.36721 -0.30638 0.17726 0.0672 3.55335 -3.3969 -0.00263 -0.01457 -3.13323 -0.05492 0 0 0 0 0 0.02561 0.04692 0.05912 0 -0.32061 0 1.9342 -0.18263 0.2946 -3.14788
PHE_673 -6.42235 0.60017 4.17872 -0.84233 0.04918 0.22542 2.4303 -2.55398 -0.00649 -0.04081 -1.82484 -0.07589 0 0 0 0 0 0.09907 0.00121 0 1.74809 -0.48368 0 1.0402 0.07579 0.35233 -1.44991
LYS_674 -3.87359 0.189 3.68782 -0.31477 0.03285 0.14837 1.41688 -1.80137 -0 -0 -0.93843 0.0319 0 0 0 0 0 -0.06188 0.00819 1.70718 0 -0.05476 0 -1.5107 -0.15926 0.42516 -1.06741
THR_675 -3.05158 0.20118 3.79799 -0.13057 0.08142 0.08245 1.50616 -1.8334 -0.00263 -0.01457 -0.73029 -1.08858 0 0 0 0 0 -0.00565 0.04037 0.0132 0 -0.21654 2.26748 -1.0874 -0.47077 0.39837 -0.24337
ASN_676 -4.6383 0.51143 4.48619 -0.19629 0.0435 0.33032 2.19986 -2.30274 -0 -0 -1.06251 -0.98887 0 0 0 0 0 -0.10493 2e-05 0 1.87513 -0.97691 0 -0.93687 -0.65133 0.42273 -1.98957
LEU_677 -5.56738 0.80112 4.78345 -0.68964 0.26775 0.29517 3.10175 -2.54611 -0.00012 -0.002 -2.54101 -0.02667 0 0 0 0 0 0.07269 0.04418 2.05754 0 -0.16091 0 0.18072 -0.69635 0.96154 0.33571
LEU_678 -7.28531 1.20634 3.7183 -0.69339 0.37014 0.24112 1.53004 -2.53384 -0 -0 -0.01557 -0.14676 0 0 0 0 0 -0.11701 0.32262 1.68881 0 -0.0725 0 0.18072 -0.30973 0.9128 -1.00322
GLN_679 -3.57844 0.48604 3.24757 -0.25448 0.03399 0.19226 1.05563 -1.57468 -0 -0 0.12891 -0.51538 0 0 0 0 0 0.07558 0.00144 0 2.8279 -0.15824 0 -0.18838 -0.32247 0.39056 1.84781
GLN_680 -2.6145 0.19086 2.2685 -0.25413 0.0356 0.20159 1.31248 -1.20638 -0.01832 -0.09026 -1.08187 -0.62104 0 0 0 0 0 0.06264 0.00983 0 3.01453 -0.17592 0 -0.18838 -0.20835 0.33937 0.97623
GLY_681 -3.18369 0.20897 2.56891 -0.00162 0 0 1.39604 -1.54653 -0.01832 -0.09026 0.05853 -0.3394 0 0 0 0 0 -0.1103 0 0 0 -1.51748 0 0.83697 0.38108 0.22423 -1.13288
HIS_D_682 -7.66773 0.84774 5.41328 -0.99285 0.10044 1.329 3.12549 -3.06193 -0.00731 -0.11954 -2.82955 -0.24001 0 0 -1.74868 0 0 -0.00615 0.13281 0 1.99708 -0.29949 0 -0.45461 0.2452 0.36034 -3.87646
ASP_683 -4.38268 0.42192 4.19629 -0.11143 0.00018 0.33972 2.02221 -1.99427 -0 -0 -3.5857 -0.59625 0 0 -0.70715 -0.67999 0 -0.00152 0.05525 0 3.68607 -0.33434 0 -2.3716 -0.21313 0.88118 -3.37523
PHE_684 -5.38946 0.49443 1.67704 -0.53369 0.03654 -0.05594 1.39773 -1.54149 -0 -0 -1.01556 -0.36886 0 0 0 0 0 0.15596 0.53132 0 1.75312 -0.256 0 1.0402 0.14445 0.68575 -1.24446
GLN_685 -5.61688 0.57169 3.63509 -0.58926 0.06777 0.3815 2.05865 -2.24105 -0.01817 -0.15296 -0.55719 -0.60532 0 0 -0.35405 0 0 -0.08091 0.01928 0 2.79371 0.10688 0 -0.18838 0.2121 0.53792 -0.01957
VAL_686 -6.38015 0.78321 0.23313 -0.29268 0.207 0.06298 0.71128 -1.40682 -0.0067 -0.02099 0.8379 -0.10284 0 0 0 0 0 -0.00163 0.03656 0.07318 0 -0.49093 0 1.9342 0.10568 0.54984 -3.16779
PHE_687 -8.84427 0.84803 0.71282 -0.57712 0.02691 0.28904 1.17013 -1.73663 -0 -0 -0.83404 0.03764 0 0 -0.35405 0 0 0.09558 0.00217 0 2.4581 -0.21853 0 1.0402 0.26981 0.37623 -5.23796
SER_688 -4.39926 0.49517 4.49275 -0.02701 0 0.06403 2.0929 -2.14321 -0.0067 -0.02099 -1.46145 -0.54424 0 0 0 0 0 -0.02203 0.03215 0.17354 0 -0.45018 0.60048 -0.77834 -0.03944 1.31511 -0.62673
PRO_689 -8.27151 1.70316 3.82097 -0.07365 6e-05 0.04484 1.92847 -1.99619 -0.00621 -0.05012 -1.00979 0.66474 0 0 0 0 0 -0.17224 0.01851 0.28072 0 -0.14353 0 -2.4119 -0.20658 1.54323 -4.337
THR_690 -6.16375 0.47779 5.51095 -0.10869 0.09206 0.04682 2.72978 -2.66135 -0.01118 -0.1036 -1.84474 -0.96044 0 0 0 0 0 0.08077 0.0451 1.77449 0 0.12376 2.27471 -1.0874 0.57344 0.73838 1.52691
GLN_691 -7.93573 0.61641 6.78903 -0.29058 0.03119 0.25324 3.27195 -3.3441 -0.01361 -0.11857 -3.06297 -0.45523 0 0 -0.51679 0 0 -0.05071 0.14352 0 3.15621 -0.14733 0 -0.18838 0.47935 0.45939 -0.92371
LEU_692 -9.95991 0.96674 4.47428 -0.49188 0.19955 0.12157 2.95793 -3.34305 -0 -0 -2.19439 0.22051 0 0 0 0 0 -0.01716 0.07215 0.2909 0 -0.29117 0 0.18072 -0.33487 0.39281 -6.75528
LEU_693 -9.48234 1.54627 5.02329 -0.49168 0.27967 0.10888 3.64768 -3.39241 -0.0191 -0.14424 -2.8633 0.24672 0 0 0 0 0 0.11932 0.4355 0.4924 0 -0.24526 0 0.18072 -0.28294 0.57597 -4.26488
ILE_694 -7.589 0.41494 3.5976 -0.66911 0.55591 0.15267 2.71753 -2.53831 -0.00621 -0.05012 -3.10064 0.20286 0 0 0 0 0 -0.06441 0.01159 0.57359 0 -0.32627 0 0.73287 -0.1547 0.66435 -4.87483
ILE_695 -9.82997 1.2298 4.32079 -0.5054 0.38843 0.09974 3.23303 -3.29254 -0 -0 -2.37089 0.13907 0 0 0 0 0 -0.06185 0.12356 0.47666 0 -0.45235 0 0.73287 0.0015 0.64212 -5.12541
ASN_696 -6.02265 0.14904 6.07586 -0.19199 0.07161 0.29167 2.25276 -2.99777 -0.01089 -0.14427 -2.38529 -0.29675 0 0 0 0 0 -0.04296 0.00084 0 1.49236 0.10123 0 -0.93687 0.0441 0.56904 -1.98091
LEU_697 -6.17126 0.38029 3.21261 -0.50713 0.23227 0.1267 1.54857 -2.15073 -0 -0 -1.51529 0.22686 0 0 0 0 0 -0.05082 0.02522 0.30967 0 -0.28159 0 0.18072 -0.00375 0.53797 -3.8997
PHE_698 -7.23834 0.66914 3.64958 -0.66577 0.05899 0.387 2.70237 -2.5917 -0.00618 -0.06182 -1.98795 0.34505 0 0 0 0 0 0.00274 0.0807 0 2.29481 -0.08954 0 1.0402 0.56952 0.68017 -0.16103
VAL_699 -7.70468 0.75032 3.15541 -0.30189 0.16839 0.06782 2.50498 -2.52178 -0 -0 -1.25154 -0.10219 0 0 -0.69552 0 0 -0.00293 4e-05 0.05985 0 -0.27006 0 1.9342 0.51012 0.65664 -3.04283
HIS_700 -7.919 0.77996 5.67159 -0.4561 0.0221 0.57697 2.05135 -3.23837 -0.0045 -0.05767 -2.02246 -0.05349 0 0 0 0 0 -0.02838 0.18987 0 2.20077 -0.13382 0 -0.45461 -0.08444 0.50293 -2.45731
GLY_701 -3.90374 0.19887 3.73534 -4e-05 0 0 2.06802 -2.08539 -0 -0 -1.60046 -0.38121 0 0 0 0 0 -0.01604 0 0 0 0.57885 0 0.83697 0.2503 0.43232 0.11378
PHE_702 -7.93655 1.58678 3.78208 -0.63156 0.07658 0.32144 2.5447 -2.81419 -0 -0 -2.11192 -0.0591 0 0 0 0 0 0.2212 0.38844 0 3.46304 -0.3177 0 1.0402 6.01931 1.84934 7.42207
PRO_703 -7.9042 1.43701 5.20787 -0.08871 0.00016 0.05503 2.13692 -2.41654 -0 -0 -1.38186 0.74295 0 0 0 0 0 0.26583 0.00406 0.40374 0 0.15286 0 -2.4119 5.60638 2.12425 3.93384
ALA_704 -6.34549 1.02828 2.52374 -0.01851 0 0 2.25112 -2.55903 -0 -0 -1.2013 -0.37648 0 0 0 0 0 0.18596 0 0 0 -0.0131 0 1.8394 -0.1001 0.75248 -2.03303
VAL_705 -5.55125 0.83167 3.19205 -0.32019 0.26065 0.07333 2.21997 -2.36978 -0.02844 -0.12622 -1.93793 -0.17966 0 0 0 0 0 -0.06033 0.05725 0.07783 0 -0.34413 0 1.9342 -0.00633 0.66924 -1.60807
ALA_706 -6.26188 1.07087 2.73648 -0.02205 0 0 2.65973 -2.57446 -0 -0 -1.54543 -0.33409 0 0 0 0 0 -0.02576 0 0 0 -0.31542 0 1.8394 -0.23774 0.73986 -2.27051
LEU_707 -8.34585 1.07162 3.52889 -0.47679 0.12994 0.14234 2.59364 -2.67661 -0 -0 -2.43621 0.13107 0 0 0 0 0 -0.06092 0.81238 0.19138 0 0.00803 0 0.18072 -0.25119 0.79319 -4.66437
ALA_708 -5.38709 1.13194 2.2099 -0.02406 0 0 2.17752 -2.11163 -0 -0 -2.08422 -0.3559 0 0 -0.55229 0 0 -0.02356 0 0 0 -0.37775 0 1.8394 -0.37243 0.73199 -3.19819
VAL_709 -4.47434 0.39024 2.16502 -0.32616 0.7701 0.07717 1.23892 -1.59363 -0.02844 -0.12622 -1.03293 -1.11726 0 0 0 0 0 0.13117 0.00609 1.29948 0 0.11009 0 1.9342 -0.32953 0.77239 -0.13365
GLN_710 -7.95671 1.30264 6.03909 -0.72939 0.06705 0.60225 2.59702 -2.88519 -0 -0 -1.73264 0.04947 0 0 0 -0.00422 0 -0.10474 0.20923 0 3.96148 0.11869 0 -0.18838 -0.01507 1.40134 2.73193
PRO_711 -3.93006 0.67484 2.4168 -0.1129 0.00222 0.08437 0.81764 -1.01022 -0.01856 -0.15052 0.21016 0.28359 0 0 0 0 0 0.09565 0.13343 0.09381 0 -1.10044 0 -2.4119 -0.26724 1.08455 -3.10477
VAL_712 -4.28588 0.57661 0.88826 -0.34724 0.21419 0.08106 0.52375 -0.95039 -0 -0 0.47098 0.14124 0 0 0 0 0 0.01285 0.16574 0.98069 0 -0.37165 0 1.9342 -0.38804 0.55083 0.19719
LYS_713 -4.13711 0.57267 3.50719 -0.3741 0.03648 0.18911 1.21695 -1.59712 -0.00124 -0.01612 -0.76568 0.1033 0 0 0 0 0 -0.09953 0.03335 1.31503 0 -0.05198 0 -1.5107 0.04637 0.85356 -0.67957
GLU_714 -1.92766 0.09978 2.31828 -0.45285 0.20586 1.41187 0.82849 -1.03719 -0.02855 -0.151 -0.01464 -3.00054 0 0 0 0 0 -0.07526 0.02632 0 3.86889 -0.33682 0 -2.7348 -0.16477 0.63997 -0.52462
LYS_715 -4.68572 0.68095 3.93521 -0.3343 0.05449 0.19048 1.58393 -1.86922 -0.02855 -0.151 -1.66274 -0.18954 0 0 0 0 0 -0.07609 0.02306 1.62867 0 0.02659 0 -1.5107 -0.35102 0.31932 -2.41618
LEU_716 -7.15 0.91009 3.88993 -0.65026 0.16905 0.22176 2.242 -2.46778 -0 -0 -1.05367 0.11017 0 0 0 0 0 -0.00806 0.10519 0.74313 0 -0.13779 0 0.18072 0.08201 0.41736 -2.39615
MET_717 -4.75329 0.34971 2.52896 -0.71111 0.35246 0.28828 0.57269 -1.62565 -0.00124 -0.01612 -0.33707 -0.31232 0 0 0 0 0 0.06051 0.21033 2.26005 0 0.19278 0 0.60916 0.21269 0.5533 0.43413
VAL_718 -3.99073 0.31727 2.97656 -0.29424 0.17568 0.06812 1.57814 -1.72618 -0 -0 -0.77286 -0.49149 0 0 0 0 0 0.06336 0.0001 0.32366 0 -0.4558 0 1.9342 0.2016 0.51396 0.42134
GLY_719 -2.0569 0.03932 3.14578 -0.0003 0 0 1.2108 -1.49464 -0 -0 -0.66104 -0.16529 0 0 0 0 0 -0.02614 0 0 0 -0.3815 0 0.83697 0.09638 0.2703 0.81374
SER_720 -1.99392 0.06333 1.99158 -0.0262 0 0.05976 0.34567 -0.97949 -0 -0 -0.24623 -0.5193 0 0 0 0 0 -0.02244 0.03563 0.17983 0 -0.43893 0.62084 -0.77834 -0.26787 0.18308 -1.793
PHE_721 -6.50631 0.6202 2.13624 -0.5395 0.04332 0.21514 1.50816 -1.81959 -0.01349 -0.0896 -0.74638 0.14451 0 0 0 0 0 -0.01525 0.20224 0 2.52643 -0.17159 0 1.0402 -0.48265 0.40445 -1.54347
SER_722 -2.34394 0.27268 2.3032 -0.02811 0 0.06028 0.57276 -0.97498 -0.00014 -0.003 0.43924 -0.66877 0 0 0 0 0 -0.0188 0.11544 0.17058 0 -0.47024 0.65437 -0.77834 -0.41994 0.61196 -0.50574
THR_723 -2.24092 0.41105 1.74293 -0.20033 0.12802 0.07311 0.18486 -0.86953 -0.00034 -0.0138 0.76555 -0.34713 0 0 0 0 0 0.15263 0.0037 0.05828 0 0.03261 2.33002 -1.0874 -0.04464 1.35499 2.43364
LYS_724 -5.66679 0.994 4.32798 -0.56645 0.09698 0.23264 0.61575 -1.78744 -0.0213 -0.07935 0.54493 0.34289 0 0 0 0 0 0.10223 0.24651 2.28753 0 0.17537 0 -1.5107 0.14285 1.44644 1.92407
ASN_725 -4.92587 0.61556 3.90048 -0.20122 0.02363 0.29801 0.64923 -1.89894 -0.03082 -0.22056 -0.35455 -0.65999 0 0 0 -0.58986 0 -0.00336 0.00763 0 4.61479 -0.44657 0 -0.93687 -0.1212 0.6846 0.40413
LEU_726 -6.42562 0.82595 0.26544 -0.68098 0.11689 0.28985 0.47748 -1.0334 -0 -0 0.51084 0.00194 0 0 0 0 0 -0.06283 0.27115 1.14209 0 -0.2688 0 0.18072 -0.2573 0.4995 -4.14708
PHE_727 -4.96561 0.51727 1.54277 -1.10053 0.18326 0.70931 0.09337 -1.16094 -0.00078 -0.01041 0.44573 -0.1973 0 0 0 0 0 -0.00441 0.01861 0 1.52752 -0.48605 0 1.0402 -0.32764 0.48577 -1.68988
TYR_728 -4.68733 0.50405 3.65381 -0.54584 0.01798 0.28509 2.07195 -1.95266 -0.01896 -0.19613 -1.67954 -0.23376 0 0 0 -0.58986 0 0.00146 0.0029 0 2.14708 -0.40957 0.42856 1.2797 -0.27447 0.61271 0.41715
ASN_729 -2.78312 0.19966 3.00044 -0.18089 0.03982 0.27454 1.5261 -1.50846 -0 -0 -1.01848 -0.33988 0 0 0 0 0 -0.01446 0.00493 0 1.50492 0.12312 0 -0.93687 -0.14477 0.41774 0.16432
ARG_730 -5.92072 0.40482 6.45915 -0.91429 0.23145 0.67037 2.22202 -2.8017 -0 -0 -3.29659 0.22258 0 0 -1.01369 0 0 0.03578 0.01464 3.22367 0 -0.17284 0 -1.2888 -0.2967 0.51487 -1.706
GLN_731 -6.65743 0.45292 6.84713 -0.75162 0.35414 0.87921 3.98081 -3.31229 -0.00954 -0.06136 -3.14238 -0.25262 0 0 0 -1.66325 0 0.49217 0.22047 0 4.11265 -0.15739 0 -0.18838 -0.36919 0.93726 1.7113
GLY_732 -3.87281 0.37693 4.62349 -5e-05 0 0 2.49707 -2.34305 -0 -0 -1.91487 -0.4507 0 0 0 0 0 -0.05214 0 0 0 0.20199 0 0.83697 0.49368 0.66989 1.06639
PHE_733 -7.3259 0.66885 5.29735 -0.66672 0.07621 0.27841 2.68959 -3.10983 -0.00561 -0.04352 -2.11679 0.00407 0 0 0 0 0 0.19471 0.21424 0 2.6552 0.02768 0 1.0402 0.48428 0.56342 0.92585
ASP_734 -7.52376 0.52731 8.66794 -0.22868 0.02061 0.7891 3.86976 -4.03835 -0.02863 -0.30342 -5.42834 0.02278 0 0 0 -1.51939 0 -0.00821 0.04759 0 3.78378 0.22188 0 -2.3716 0.20188 0.60213 -2.6956
LEU_735 -8.6003 0.67337 5.18223 -0.53373 0.26378 0.12272 3.19538 -3.2982 -0 -0 -2.88141 0.06426 0 0 0 0 0 0.04669 0.03076 3.3315 0 -0.28233 0 0.18072 0.15278 0.46277 -1.88902
ILE_736 -6.87362 0.60573 5.46592 -0.49114 0.36574 0.09978 3.27275 -3.06218 -0 -0 -2.5284 0.04158 0 0 0 0 0 -0.03632 0.08127 0.48437 0 -0.42777 0 0.73287 -0.09949 0.42788 -1.94101
TRP_737 -8.50094 0.56111 4.91752 -0.77793 0.16939 0.45861 2.66965 -3.05952 -0 -0 -2.14029 -0.36267 0 0 0 0 0 0.01995 0.15308 0 3.18733 -0.23391 0 1.6906 0.01277 0.3906 -0.84463
GLN_738 -7.81782 0.57258 6.91166 -0.26661 0.02509 0.19641 3.26701 -3.42871 -0.00835 -0.06985 -3.97703 -0.46155 0 0 0 -0.6693 0 -0.03735 0.08774 0 3.28917 -0.16938 0 -0.18838 -0.19511 0.56194 -2.37787
SER_739 -7.49301 0.54028 6.99707 -0.0394 4e-05 0.05254 4.01645 -3.60393 -0 -0 -3.97035 -0.74324 0 0 0 0 0 0.03059 0.44251 0.33999 0 0.14588 2.11725 -0.77834 -0.39125 0.58013 -1.7568
LEU_740 -5.73448 0.3818 4.94524 -0.45839 0.20772 0.1038 2.91785 -2.70159 -0 -0 -1.98911 0.1893 0 0 0 0 0 0.0564 0.02815 0.39275 0 -0.26962 0 0.18072 -0.36691 0.48458 -1.63179
PHE_741 -6.7849 0.62833 4.47654 -0.65085 0.09338 0.31981 2.41677 -2.55295 -0 -0 -1.43972 0.05065 0 0 0 0 0 0.07495 0.00018 0 2.49614 0.00358 0 1.0402 -0.13619 0.45618 0.49208
LEU_742 -8.69349 1.14662 3.96642 -0.4648 0.15512 0.10459 3.02249 -2.99983 -0.00037 -0.00225 -1.87543 0.21426 0 0 0 0 0 -0.01323 0.26701 0.5136 0 -0.23833 0 0.18072 -0.10747 0.39188 -4.43249
SER_743 -7.24417 0.76114 6.48255 -0.03684 0.00055 0.03995 3.49509 -3.43124 -0 -0 -2.74278 -0.41707 0 0 0 0 0 0.17376 0.03285 0.45822 0 0.18307 1.763 -0.77834 -0.19369 0.49967 -0.95428
PHE_744 -5.7505 0.37607 4.50464 -0.9083 0.04452 0.29007 2.63177 -2.50238 -0 -0 -2.32857 -0.07584 0 0 0 0 0 0.00492 0.10874 0 1.80432 -0.4925 0 1.0402 -0.0512 0.47333 -0.83071
LEU_745 -9.73443 1.47932 3.58155 -0.55169 0.36737 0.14999 2.64057 -2.99659 -0 -0 -2.03301 0.24793 0 0 0 0 0 -0.02105 0.19903 0.35107 0 -0.29144 0 0.18072 -0.06577 1.15667 -5.33975
THR_746 -7.47202 1.38858 4.64887 -0.12163 0.05851 0.06005 2.79867 -2.93592 -0.00037 -0.00225 -1.74298 -0.67427 0 0 0 0 0 0.03999 0.09332 0.76491 0 0.11096 2.30613 -1.0874 -0.15749 1.39051 -0.53384
LEU_747 -7.90172 0.57836 4.47241 -0.63375 0.2334 0.23878 2.84239 -3.03019 -0 -0 -2.41064 -0.12233 0 0 0 0 0 0.03777 0.23549 1.5213 0 -0.21242 0 0.18072 -0.06037 0.68921 -3.34157
LEU_748 -7.334 0.4265 3.25395 -0.63314 0.26807 0.23949 2.39028 -2.63391 -0 -0 -0.47334 -0.11496 0 0 0 0 0 -0.02488 0.10274 1.15169 0 -0.1792 0 0.18072 0.01964 0.57772 -2.78265
PHE_749 -11.7334 1.8655 2.91138 -0.75409 0.18062 0.36559 2.16488 -2.96896 -0 -0 -1.27505 0.06303 0 0 0 0 0 1.0895 0.05803 0 2.26699 0.03724 0 1.0402 -0.03845 1.16431 -3.56262
TYR_750 -9.92494 0.91745 5.06945 -0.7662 0.02447 0.19301 3.03267 -3.37733 -0.00838 -0.03233 -1.83493 -0.33007 0 0 0 0 0 0.02023 0.05992 0 1.80321 -0.25912 0.02021 1.2797 0.07877 1.26022 -2.77398
SER_751 -4.4824 0.2676 4.62746 -0.03193 0.02907 0.03053 2.00546 -2.29171 -0.00658 -0.10822 -2.27203 -0.21631 0 0 0 -0.67999 0 0.10015 0.01724 0.24173 0 0.31217 0.63689 -0.77834 0.66263 0.72346 -1.21312
LEU_752 -4.0744 0.42045 1.81556 -0.48441 0.20265 0.1305 1.47287 -1.37388 -0 -0 0.02239 0.16022 0 0 0 0 0 4.62553 0.03944 0.17438 0 -0.13002 0 0.18072 0.23544 14.4563 17.8737
GLY_753 -2.11524 0.25057 1.68901 -6e-05 0 0 0.5292 -1.03232 -0 -0 0.66409 -0.37924 0 0 0 0 0 -0.12513 0 0 0 -1.54093 0 0.83697 0.22724 14.4045 13.4086
ILE_754 -6.22263 1.19826 3.01853 -0.71589 0.32877 0.2672 2.33078 -2.20334 -0.00838 -0.03233 -1.07451 0.28682 0 0 0 0 0 -0.0233 0.00232 0.96588 0 0.02257 0 0.73287 0.37333 1.18017 0.42712
ILE_755 -6.38474 0.89937 2.4311 -0.62158 0.72034 0.22852 1.27198 -2.06147 -0 -0 -0.40209 0.02869 0 0 0 0 0 0.04469 0.10407 0.57448 0 0.96196 0 0.73287 5.42456 2.03128 5.98404
TYR_756 -8.37627 1.15678 5.19066 -1.14899 0.21127 0.60289 3.08925 -3.06665 -0 -0 -1.81647 -0.15337 0 0 0 0 0 0.49727 0.04307 0 2.53905 -0.05596 0.00034 1.2797 5.74901 1.85327 7.59485
ALA_757 -3.52016 0.50473 2.25041 -0.02398 0.00011 0 1.14627 -1.60536 -0 -0 0.62877 -0.3765 0 0 0 0 0 0.01897 0 0 0 -0.39351 0 1.8394 -0.05074 1.10352 1.52192
ILE_758 -4.5275 0.53615 3.00537 -0.68597 0.40913 0.242 1.5421 -1.88293 -0 -0 -2.00164 0.19391 0 0 -1.04153 0 0 0.04311 0.06005 0.85309 0 0.28825 0 0.73287 -0.38716 0.71641 -1.90428
ASN_759 -5.03952 0.67732 4.7647 -0.20438 0.02777 0.32763 2.99872 -2.54856 -0.00092 -0.01206 -1.83662 -0.57024 0 0 0 -0.57233 0 -0.00096 0.01398 0 2.56947 -0.53774 0 -0.93687 -0.14722 0.8108 -0.21703
ASN_760 -2.41113 0.16828 3.20465 -0.19742 0.03838 0.30359 1.33879 -1.54596 -0 -0 -0.70548 -0.51082 0 0 0 0 0 -0.03038 0.00342 0 2.17993 -0.50508 0 -0.93687 -0.24601 0.73388 0.88177
ARG_761 -1.96735 0.3366 2.23893 -0.64238 0.08979 0.44288 0.95648 -1.00106 -0 -0 -0.43135 0.44056 0 0 0 -0.57233 0 -0.05575 0.04894 1.53753 0 -0.05775 0 -1.2888 -0.5099 0.40898 -0.02596
ASP_762 -2.55482 0.17546 4.00859 -0.10218 0.0081 0.30147 1.65709 -1.68587 -0.00053 -0.00256 -1.8747 -1.20211 0 0 -0.76793 0 0 -0.01036 0.01425 0 2.1737 -0.13175 0 -2.3716 -0.16877 0.30633 -2.22818
LEU_763 -4.6078 0.38885 4.78627 -0.46327 0.21592 0.07347 2.76009 -2.20809 -0 -0 -3.72151 0.31327 0 0 -0.76793 0 0 0.00015 0.00463 0.36999 0 -0.29102 0 0.18072 -0.0869 0.6773 -2.37585
GLN_764 -3.70966 0.3479 1.91962 -0.77887 0.31618 1.12502 1.04531 -1.32611 -0.01732 -0.13541 -0.68503 -2.40533 0 0 0 0 0 -0.03645 0.09197 0 2.99492 -0.08317 0 -0.18838 -0.28837 0.74248 -1.07073
THR_765 -2.64609 0.42024 2.37491 -0.13262 0.08245 0.08259 0.61325 -1.20789 -0.00805 -0.07488 -0.01548 -1.09596 0 0 0 0 0 -0.01596 0.03296 0.08951 0 -0.59144 2.26762 -1.0874 -0.27687 0.48383 -0.7053
SER_766 -2.64529 0.1204 3.57532 -0.02427 8e-05 0.02368 1.32739 -1.49636 -0.00839 -0.07669 -0.90979 0.19984 0 0 0 0 0 -0.02737 0.00014 0.39627 0 0.22906 0.65846 -0.77834 0.2889 0.42649 1.27953
GLY_767 -1.79037 0.06295 2.1795 -0.00025 0 0 0.5912 -1.12159 -0 -0 0.10652 -0.20117 0 0 0 0 0 -0.06711 0 0 0 0.2059 0 0.83697 0.47345 0.24104 1.51705
ASP_768 -1.88053 0.16487 2.40836 -0.10953 0.00034 0.32931 0.98755 -1.14193 -0.01156 -0.10238 -0.31064 -0.52745 0 0 0 0 0 -0.00332 0.00652 0 2.05257 -0.28158 0 -2.3716 -0.07622 0.19175 -0.67549
LEU_769 -5.67595 0.816 2.80757 -0.50727 0.21969 0.12145 1.27441 -1.90794 -0 -0 0.70762 0.25658 0 0 0 0 0 -0.05937 0.06381 0.2713 0 -0.29332 0 0.18072 -0.27777 0.29787 -1.70459
ILE_770 -5.99614 0.73514 2.88603 -0.63955 0.62133 0.21144 1.21326 -2.04271 -0 -0 -0.53894 -0.12872 0 0 0 0 0 -0.09536 0.01335 1.61456 0 0.4936 0 0.73287 -0.17449 0.46922 -0.62509
ASN_771 -4.28179 0.80916 4.54798 -0.29635 0.0969 0.47727 2.82541 -2.36494 -0.01156 -0.10238 -2.12853 -0.67938 0 0 -1.02852 0 0 0.01181 0.01784 0 2.27966 -0.18726 0 -0.93687 0.44612 0.6443 0.13887
ARG_772 -7.34663 0.55926 6.93932 -0.91402 0.17659 0.68564 3.64225 -3.21915 -0.03738 -0.25211 -1.10772 0.28594 0 0 0 -0.82021 0 -0.12672 0.477 3.32348 0 -0.01985 0 -1.2888 0.63616 0.65226 2.24533
ALA_773 -4.98204 0.71743 4.07736 -0.02413 2e-05 0 2.48643 -2.3648 -0 -0 -2.68695 -0.41179 0 0 -1.02852 0 0 -0.06945 0 0 0 -0.42039 0 1.8394 -0.03688 0.46314 -2.44116
GLY_774 -4.33137 0.62331 4.18989 -5e-05 0 0 2.20945 -2.28899 -0 -0 -1.89587 -0.39239 0 0 0 0 0 -0.05673 0 0 0 0.21576 0 0.83697 0.31489 0.22765 -0.34749
SER_775 -5.47589 0.30932 5.80842 -0.0275 0 0.04295 2.94969 -2.86943 -0.00249 -0.01621 -2.18298 -1.1954 0 0 -0.5155 0 0 0.03046 0.00035 0.45831 0 0.18492 0.64501 -0.77834 0.35218 0.28723 -1.99492
THR_776 -8.97849 0.80216 6.51687 -0.209 0.23944 0.07775 4.18985 -3.70785 -0.0037 -0.06622 -3.41845 -0.49564 0 0 -0.68448 0 0 -0.00049 0.00748 0.13653 0 -0.0082 2.35891 -1.0874 -0.16734 0.57196 -3.9263
CYS_777 -7.46719 0.67288 5.19754 -0.04857 0 0.01653 2.95304 -2.83984 -0.01109 -0.10441 -3.50203 0.0206 0 0 0 0 0 0.07347 0.01708 0.28135 0 0.2612 0 3.6196 0.17672 0.49751 -0.18559
GLY_778 -5.04238 0.32571 4.56723 -4e-05 0 0 2.354 -2.5652 -0 -0 -2.34876 -0.415 0 0 0 0 0 -0.03879 0 0 0 0.43606 0 0.83697 0.56977 0.24757 -1.07289
PHE_779 -9.56455 0.9495 3.15728 -0.70714 0.14511 0.28507 2.44365 -2.68145 -0 -0 -2.42579 -0.28857 0 0 0 0 0 0.07612 0.03646 0 4.43276 -0.16862 0 1.0402 0.37105 0.69671 -2.2022
PHE_780 -9.46842 1.31239 3.46932 -1.03082 0.15978 0.42899 2.89601 -3.10422 -0 -0 -2.8415 0.07907 0 0 0 0 0 0.01203 0.02029 0 1.74377 -0.49645 0 1.0402 -0.00356 0.94978 -4.83333
ILE_781 -9.59753 1.82734 3.91272 -0.72551 0.36507 0.24728 2.93306 -3.20684 -0 -0 -2.03878 0.45828 0 0 0 0 0 0.09338 0.22216 1.07603 0 -0.06054 0 0.73287 -0.05482 1.14199 -2.67384
LEU_782 -7.77093 0.89498 3.68425 -0.65177 0.45683 0.26565 2.97449 -2.87684 -0 -0 -1.70671 -0.13815 0 0 0 0 0 -0.00318 0.11513 1.34358 0 -0.20493 0 0.18072 -0.10845 1.00663 -2.53869
GLY_783 -4.29538 0.18113 3.90948 -4e-05 0 0 2.22768 -2.40852 -0 -0 -1.97367 -0.41931 0 0 0 0 0 -0.02082 0 0 0 0.53052 0 0.83697 0.26223 0.27124 -0.8985
ALA_784 -4.46708 0.26135 3.6182 -0.02029 0 0 2.47842 -2.45079 -0 -0 -2.22965 -0.33437 0 0 0 0 0 -0.01212 0 0 0 -0.09101 0 1.8394 0.18833 0.24186 -0.97775
SER_785 -5.89162 0.35153 5.90992 -0.02827 0 0.04587 3.3115 -3.0411 -0.01127 -0.15314 -2.10543 -1.1128 0 0 0 0 0 0.17572 0.03314 0.3526 0 0.04711 0.60059 -0.77834 -0.23295 0.34352 -2.18342
ALA_786 -5.49014 0.3844 4.62615 -0.02136 0 0 2.91169 -2.93035 -0.00213 -0.04843 -2.13945 -0.37932 0 0 0 0 0 0.00732 0 0 0 -0.1983 0 1.8394 -0.33847 0.3272 -1.45179
ALA_787 -4.8445 0.44293 4.38821 -0.01972 0 0 2.5099 -2.54133 -0 -0 -2.07088 -0.36042 0 0 0 0 0 0.04135 0 0 0 -0.15832 0 1.8394 -0.28231 0.33498 -0.72072
LEU_788 -6.99253 0.442 5.15888 -0.4832 0.2131 0.11588 2.84593 -3.0845 -0 -0 -2.25461 0.22086 0 0 0 0 0 -0.04352 0.01087 0.415 0 -0.26282 0 0.18072 -0.2223 0.41799 -3.32226
ASN_789 -7.78545 0.53848 6.77263 -0.17357 0.01207 0.24868 3.78568 -3.72639 -0.01705 -0.19583 -2.89736 -0.35106 0 0 0 0 0 -0.04895 0.00152 0 1.45513 0.48363 0 -0.93687 -0.03511 0.50946 -2.36037
SER_790 -5.84793 0.54207 5.74577 -0.02408 0 0.02156 2.48174 -2.8037 -0.01219 -0.14119 -1.47325 -0.37056 0 0 0 0 0 0.17474 0.00187 0.51276 0 0.32066 0.80954 -0.77834 0.11288 0.47497 -0.25269
LEU_791 -6.9264 0.53344 4.00046 -0.45054 0.15305 0.10636 2.02826 -2.46304 -0 -0 -1.4216 0.1709 0 0 0 0 0 -0.04689 0.24002 0.38259 0 -0.27429 0 0.18072 -0.06549 0.46065 -3.39179
ASN_792 -7.18718 0.71016 5.82647 -0.17564 0.02625 0.25889 2.85429 -3.29989 -0.01391 -0.16211 -1.98919 -0.28381 0 0 0 0 0 -0.03349 0.07962 0 1.43707 0.26123 0 -0.93687 -0.10312 0.42884 -2.3024
LEU_793 -6.51169 0.6074 3.82781 -0.74014 0.25884 0.23507 2.15119 -2.33687 -0 -0 -1.75752 0.21454 0 0 0 0 0 -0.00073 0.25486 2.83251 0 0.00821 0 0.18072 0.00732 0.51263 -0.25584
MET_794 -6.80846 0.57537 3.10685 -0.45259 0.19751 0.19624 1.73554 -2.01282 -0.01038 -0.03991 -1.19062 -0.40268 0 0 0 0 0 -0.08464 0.04046 2.71616 0 -0.12293 0 0.60916 -0.15656 0.53608 -1.56822
VAL_795 -5.67771 0.64194 3.12086 -0.3166 0.27425 0.07192 1.66151 -1.97848 -8e-05 -0.00176 -0.47309 -0.54018 0 0 0 0 0 -0.05713 0.04922 1.69751 0 -0.72976 0 1.9342 -0.31917 0.41988 -0.22267
ASP_796 -3.2212 0.12726 5.02384 -0.11067 0 0.32026 2.08208 -1.87793 -0.01038 -0.03991 -4.80305 -0.84324 0 0 0 -2.09323 0 -0.04237 0.2243 0 2.27297 -0.14818 0 -2.3716 -0.15076 0.7721 -4.88971
LYS_797 -3.70685 0.78119 3.3568 -0.44315 0.08483 0.27408 0.80727 -1.33137 -0.02758 -0.12555 0.65321 -0.14723 0 0 0 0 0 0.12847 0.00949 2.45266 0 -0.18454 0 -1.5107 5.68818 1.67588 8.43508
PRO_798 -4.25665 0.84809 2.3278 -0.11784 0 0.08489 0.96388 -1.08227 -0.01258 -0.04131 0.38287 0.35327 0 0 0 0 0 -0.02977 0.02028 0.2359 0 -1.19236 0 -2.4119 5.66264 1.37198 3.10693
LEU_799 -6.61729 0.62775 1.79079 -0.46231 0.26637 0.07785 1.52345 -1.70716 -0 -0 0.98157 0.53963 0 0 0 0 0 2.20145 0.10076 0.30033 0 -0.05883 0 0.18072 -0.12635 15.0235 14.6423
LEU_800 -7.17005 1.20707 2.02067 -0.59356 0.41477 0.18237 1.48943 -1.85731 -0.01295 -0.0427 0.5058 0.39512 0 0 0 0 0 0.16688 0.16476 0.05489 0 0.13548 0 0.18072 0.45314 15.6277 13.3223
MET_801 -4.08455 0.491 2.36928 -0.68327 0.16883 0.29111 0.55172 -1.22239 -0 -0 -0.19221 -0.40157 0 0 0 0 0 0.03394 0.01601 1.85694 0 0.19672 0 0.60916 0.75669 1.50324 2.26064
THR_802 -3.77553 0.47755 2.63013 -0.10605 0.11213 0.06752 1.12245 -1.58914 -0.00037 -0.00139 0.26673 -1.19871 0 0 0 0 0 0.00898 0.02477 0.27227 0 -0.78872 2.35504 -1.0874 0.35092 0.9557 0.09686
ASN_803 -2.83466 0.89594 2.38957 -0.19454 0.01123 0.31918 1.14051 -1.1632 -0 -0 0.17286 -0.71793 0 0 0 0 0 0.04107 0.00223 0 2.75335 -0.28129 0 -0.93687 0.14595 1.20343 2.94684
PRO_804 -3.7267 0.6868 2.40777 -0.07178 0 0.04448 1.53386 -1.1278 -0 -0 -0.53876 0.59903 0 0 0 0 0 0.05713 0.01276 0.41614 0 -0.57582 0 -2.4119 -0.15657 1.23382 -1.61754
TRP_805 -3.64627 0.70082 1.97075 -1.42654 0.12519 0.69896 0.71777 -1.26301 -0.00262 -0.00807 0.27671 -0.28872 0 0 0 0 0 -0.12347 0.18335 0 2.26367 -0.27066 0 1.6906 0.27393 0.51923 2.39164
PHE_806 -3.61462 0.66066 1.83587 -0.61136 0.02592 0.26845 1.1757 -1.23704 -0 -0 -0.8619 -0.08654 0 0 0 0 0 -0.02465 0.10593 0 2.58919 0.22198 0 1.0402 0.33292 0.45305 2.27378
PHE_807 -9.37911 1.69256 3.67806 -0.79924 0.14043 0.24609 2.70894 -2.6491 -0 -0 -2.30528 -0.24551 0 0 0 0 0 -0.03727 0.00128 0 3.27136 -0.36793 0 1.0402 0.49969 0.83289 -1.67195
LYS_808 -4.2793 0.34528 3.9307 -0.46331 0.12941 0.30078 1.78609 -1.87193 -0.00262 -0.00807 -1.12184 -0.2881 0 0 0 0 0 -0.0918 0.02479 2.40366 0 -0.08319 0 -1.5107 0.32421 0.70932 0.23339
LEU_809 -6.5483 0.95041 2.83621 -0.67218 0.27803 0.26512 1.83485 -2.27162 -0 -0 -1.3089 0.03051 0 0 0 0 0 -0.04864 0.16501 1.14492 0 -0.2502 0 0.18072 -0.41612 0.4909 -3.33928
VAL_810 -8.74387 1.5018 3.28682 -0.32189 0.23659 0.07361 2.74754 -2.9831 -0 -0 -1.74678 -0.36304 0 0 0 0 0 0.10125 0.0337 0.23075 0 -0.31928 0 1.9342 -0.19823 1.05775 -3.47218
TRP_811 -6.8066 0.53393 4.68329 -1.42422 0.12859 0.62418 2.3667 -2.65882 -0 -0 -1.50214 -0.34645 0 0 0 0 0 0.02496 0.10684 0 1.90807 -0.15553 0 1.6906 -0.10852 0.97889 0.04377
ILE_812 -6.92823 0.60706 5.18602 -0.5007 0.40733 0.10193 2.7705 -2.86831 -0 -0 -2.18088 -0.03193 0 0 0 0 0 0.02789 0.00366 0.56853 0 -0.40309 0 0.73287 -0.05992 0.49318 -2.07409
GLY_813 -5.37118 0.24581 4.84722 -5e-05 0 0 2.89507 -2.72217 -0 -0 -2.23075 -0.41376 0 0 0 0 0 -0.05834 0 0 0 0.35978 0 0.83697 0.49015 0.29679 -0.82446
SER_814 -6.16963 0.54914 6.49669 -0.02308 0 0.02147 3.09708 -3.20735 -0.00439 -0.04177 -2.67195 -0.39047 0 0 0 0 0 0.31766 0.01005 0.53173 0 0.28002 0.68463 -0.77834 0.41847 0.24235 -0.63768
LEU_815 -6.57852 0.81704 4.67352 -0.68691 0.19433 0.24854 3.07836 -2.80182 -0 -0 -2.60273 0.11581 0 0 0 0 0 0.00384 0.07787 0.83857 0 -0.2118 0 0.18072 -0.09375 0.34149 -2.40544
ALA_816 -5.87465 0.45706 4.01267 -0.02264 0 0 2.70272 -2.77968 -0 -0 -2.54623 -0.38196 0 0 0 0 0 -0.01859 0 0 0 -0.39005 0 1.8394 -0.35744 0.34888 -3.01052
SER_817 -6.55619 0.59699 6.58081 -0.02518 0 0.02014 3.27967 -3.26341 -0.00649 -0.07485 -2.7948 -0.66098 0 0 -0.69552 0 0 0.05271 0.07243 0.62078 0 0.36172 1.75613 -0.77834 -0.1343 0.51279 -1.13589
ILE_818 -7.27229 0.71713 3.84134 -0.69583 0.43764 0.2586 2.78083 -2.74703 -0 -0 -2.10831 0.19795 0 0 0 0 0 -0.01487 0.02521 0.98086 0 -0.01434 0 0.73287 0.16832 0.94806 -1.76386
LEU_819 -7.17109 0.82926 5.19223 -0.46821 0.20507 0.11134 2.95142 -2.99857 -0 -0 -2.60399 0.19708 0 0 0 0 0 0.18518 0.00018 0.33657 0 -0.27257 0 0.18072 -0.19896 1.04587 -2.47847
VAL_820 -6.76109 0.87022 4.26254 -0.32393 0.21044 0.07551 2.64938 -2.67086 -0 -0 -2.2996 -0.28921 0 0 0 0 0 0.21056 0.05937 0.10849 0 -0.22063 0 1.9342 -0.25153 0.99066 -1.44547
PHE_821 -11.5602 1.93605 3.05317 -1.10884 0.14295 0.38289 2.76184 -3.14483 -0 -0 -1.6547 -0.0753 0 0 0 0 0 0.0004 0.66181 0 1.77643 -0.52685 0 1.0402 0.0167 0.88487 -5.4134
LEU_822 -7.92789 1.01843 4.87023 -0.47529 0.23115 0.1073 3.09534 -2.99697 -0 -0 -2.20968 0.25169 0 0 0 0 0 0.02074 0.13616 0.33406 0 -0.27705 0 0.18072 -0.06025 0.52729 -3.17404
LEU_823 -6.4687 0.755 5.23471 -0.4667 0.18783 0.10369 2.99275 -2.86921 -0.00999 -0.10354 -2.39271 0.23468 0 0 0 0 0 -0.01408 0.0535 0.36193 0 -0.27743 0 0.18072 -0.30882 0.56396 -2.24239
ILE_824 -7.2593 0.72815 2.43817 -0.64267 0.49085 0.13946 1.97602 -2.16136 -0.0194 -0.11583 -1.20449 0.19835 0 0 0 0 0 -0.05536 0.0222 0.55485 0 -0.35677 0 0.73287 -0.1709 0.78518 -3.91997
ILE_825 -9.15436 1.26848 2.41874 -0.50404 0.4074 0.10608 2.30293 -2.54784 -0 -0 -0.54305 0.46823 0 0 0 0 0 -0.02734 0.11111 0.78652 0 0.1732 0 0.73287 -0.02662 1.13636 -2.89133
PHE_826 -5.08535 0.53476 2.92561 -0.59717 0.08758 0.31454 1.92314 -1.79677 -0 -0 -1.76821 0.05275 0 0 0 0 0 0.14095 0.01729 0 2.24685 -0.13007 0 1.0402 -0.11884 1.17352 0.96078
ILE_827 -6.20626 0.91618 3.0565 -0.49156 0.42175 0.11351 2.20206 -1.9464 -0.02939 -0.2194 -1.383 0.01355 0 0 0 0 0 -0.08013 0.11567 0.34449 0 -0.36719 0 0.73287 -0.2913 0.84092 -2.25712
ASN_828 -2.11644 0.67676 2.12389 -0.18633 0.05885 0.29441 0.73588 -1.08054 -0 -0 0.87735 -0.33429 0 0 0 0 0 0.9529 0.0089 0 1.44974 0.19844 0 -0.93687 5.4949 1.69624 9.9138
PRO_829 -2.6659 0.95204 0.98963 -0.07318 0 0.04481 0.08286 -0.539 -0 -0 -0.03054 0.52066 0 0 0 0 0 -0.19374 0.29421 0.41884 0 -0.63865 0 -2.4119 5.61626 1.8448 4.21119
LEU_830 -5.59173 0.69059 1.87969 -0.45765 0.2857 0.07204 2.07144 -1.67121 -1e-05 -2e-05 -0.30694 0.31036 0 0 0 0 0 0.25636 0.00867 0.4058 0 -0.09964 0 0.18072 0.04412 0.8641 -1.05761
GLY_831 -3.10942 0.77911 2.78775 -0.00064 0 0 1.734 -1.56646 -0.00527 -0.0198 -1.21653 -0.29005 0 0 0 0 0 -0.03802 0 0 0 -1.49401 0 0.83697 1.55341 0.58019 0.53122
LEU_832 -4.19231 0.24975 1.9473 -0.51948 0.28544 0.14521 0.56058 -1.49136 -0 -0 0.60512 0.16217 0 0 0 0 0 0.26291 0.11591 0.04669 0 0.05916 0 0.18072 1.81707 0.67955 0.91443
VAL_833 -5.40009 0.91449 1.22577 -0.30161 0.22157 0.06879 1.09206 -1.49924 -0 -0 0.52091 -0.16017 0 0 0 0 0 -0.06836 0.04225 0.16923 0 -0.31528 0 1.9342 0.29924 0.83195 -0.4243
PHE_834 -8.38997 0.80677 1.93769 -0.64728 0.05209 0.39143 1.67169 -2.10793 -0 -0 -0.69746 0.22237 0 0 -0.51679 0 0 -0.01874 0.05813 0 2.05337 -0.19779 0 1.0402 0.00178 0.61696 -3.72348
ASN_835 -5.98527 0.37933 5.14965 -0.21348 0.0792 0.36337 2.6579 -2.65633 -0.0238 -0.18415 -1.26445 -0.97487 0 0 -0.5155 -0.82021 0 -0.03218 0.1408 0 2.50672 -0.949 0 -0.93687 -0.32574 0.44162 -3.16327
VAL_836 -7.5425 1.05185 2.77254 -0.33027 0.32369 0.07982 1.24013 -2.32481 -0.00527 -0.0198 0.68226 -0.66829 0 0 0 0 0 0.06853 0.0009 0.09674 0 0.19659 0 1.9342 -0.10077 0.44222 -2.10222
LEU_837 -4.19707 0.36711 2.69938 -0.68678 0.27603 0.28642 1.17741 -1.7262 -0 -0 0.51377 0.01549 0 0 0 0 0 -0.03424 0.06787 1.18943 0 -0.28004 0 0.18072 0.10379 0.48795 0.44104
GLN_838 -5.40226 0.51993 5.46061 -0.72211 0.09772 0.51718 2.00531 -2.4923 -0 -0 -2.09013 -0.20795 0 0 -1.52575 0 0 -0.08237 0.19579 0 2.71219 0.13749 0 -0.18838 -0.30585 0.46762 -0.90328
ASP_839 -4.31952 0.3665 3.72211 -0.23961 0.04047 0.84052 1.35046 -1.85439 -0.01792 -0.0648 -1.61608 -0.61363 0 0 -0.84127 0 0 -0.01286 0.15071 0 1.63332 -0.39548 0 -2.3716 -0.26961 0.42547 -4.0872
LEU_840 -6.50109 0.60418 0.36142 -0.48162 0.21206 0.10045 0.47919 -1.28287 -0 -0 0.12659 0.05763 0 0 0 0 0 0.0387 0.0431 0.79544 0 -0.14812 0 0.18072 -0.18774 0.45449 -5.14748
THR_841 -3.20335 0.29049 3.51412 -0.10919 0.08432 0.06695 1.40226 -1.58816 -0.01804 -0.06621 -1.23305 -0.7171 0 0 0 0 0 0.16112 0.00138 0.06949 0 -0.52649 2.27247 -1.0874 -0.21277 0.36594 -0.53321
ASN_842 -3.30946 0.21289 2.84755 -0.18954 0.03734 0.29528 1.50373 -1.41713 -0 -0 -0.87011 -0.32823 0 0 0 0 0 -0.08862 0.00091 0 1.46958 0.20219 0 -0.93687 -0.16638 0.5244 -0.21246
HIS_D_843 -4.85983 0.91871 4.44603 -0.63359 0.00995 0.614 1.848 -2.25162 -0.01142 -0.07211 -0.987 -0.33564 0 0 0 0 0 0.29557 0.11845 0 1.59993 -0.3632 0 -0.45461 5.82281 1.87778 7.58218
PRO_844 -6.25846 0.99091 3.79564 -0.06923 0 0.0431 1.91834 -1.74479 -0 -0 -1.98453 0.63949 0 0 0 0 0 -0.1207 0.04545 0.15258 0 -0.16792 0 -2.4119 5.93344 1.77632 2.53774
VAL_845 -6.56152 0.45794 4.23548 -0.31123 0.20691 0.07039 2.54889 -2.6706 -0 -0 -2.46083 -0.114 0 0 0 0 0 -0.03875 0.01677 0.03427 0 -0.41218 0 1.9342 0.19324 0.40861 -2.46241
LEU_846 -4.97499 0.22154 4.63149 -0.48221 0.22042 0.11928 2.47188 -2.35285 -0.00012 -0.00141 -2.56334 0.22999 0 0 0 0 0 -0.00985 0.03153 0.28258 0 -0.29927 0 0.18072 -0.11098 0.34759 -2.05799
ILE_847 -7.30507 0.96362 4.64388 -0.45713 0.25747 0.0743 2.50178 -2.83615 -0 -0 -2.56815 0.35463 0 0 0 0 0 0.0308 0.03823 1.31614 0 -0.18249 0 0.73287 -0.20479 0.70858 -1.93145
SER_848 -7.09955 1.14955 5.91783 -0.02986 0 0.0208 3.23924 -3.15307 -0.02251 -0.17652 -2.99708 -0.02944 0 0 0 0 0 -0.01113 0.00044 0.48435 0 0.3179 1.728 -0.77834 0.04653 0.69591 -0.69693
TYR_849 -4.34374 0.15919 4.58242 -0.97572 0.05893 0.3827 1.87703 -2.34202 -0 -0 -1.22888 -0.28141 0 0 0 0 0 0.01641 0.00364 0 1.80472 -0.38174 4e-05 1.2797 0.07543 0.32391 1.01063
SER_850 -3.76022 0.19605 4.31592 -0.0247 0 0.05772 1.77364 -2.18817 -0.00022 -0.00357 -1.40112 -0.7061 0 0 0 0 0 0.00953 7e-05 0.5113 0 0.36289 0.60002 -0.77834 0.34885 0.25935 -0.42712
PHE_851 -6.11586 0.95194 2.15292 -0.49792 0.00867 0.16674 1.84694 -1.91139 -0.02107 -0.15965 -0.79607 -0.07651 0 0 0 0 0 -0.04633 0.55568 0 3.04641 -0.02185 0 1.0402 0.23045 0.51832 0.87163
GLY_852 -3.83398 0.65814 2.75917 -7e-05 0 0 1.4005 -1.81536 -0 -0 -1.5678 -0.39987 0 0 0 0 0 -0.02401 0 0 0 0.28045 0 0.83697 0.02334 0.5683 -1.11423
GLY_853 -3.89313 0.31222 4.4163 -0.00024 0 0 2.52909 -2.33674 -0.03561 -0.23332 -2.66993 -0.18342 0 0 0 0 0 -0.05846 0 0 0 -1.09404 0 0.83697 0.20458 0.36668 -1.83903
VAL_854 -5.12386 0.81882 2.82044 -0.26041 0.1365 0.04154 2.01128 -1.8963 -0 -0 -1.41246 0.41416 0 0 0 0 0 -0.09163 0.002 0.75817 0 0.2308 0 1.9342 -0.08282 0.49034 0.79077
ILE_855 -3.16306 0.39656 2.20374 -0.50475 0.26183 0.11133 0.4892 -1.32282 -0.00022 -0.00357 -0.01183 0.44356 0 0 0 0 0 -0.14274 0.00126 0.72501 0 0.40797 0 0.73287 -0.19318 0.5366 0.96775
LEU_856 -6.76755 0.95052 3.19182 -0.7087 0.28934 0.27623 2.21273 -2.22791 -0 -0 -1.52415 0.23649 0 0 0 0 0 0.11038 0.0707 0.65359 0 -0.18936 0 0.18072 0.28947 0.46698 -2.48871
TYR_857 -9.82033 1.08039 4.47811 -0.73723 0.11347 0.42737 2.39074 -3.07355 -0.01127 -0.15314 -1.04909 -0.16403 0 0 0 0 0 0.30883 0.19109 0 2.23106 -0.06327 0.0063 1.2797 0.34537 0.71478 -1.5047
MET_858 -7.09681 0.7434 4.82773 -0.4796 0.21347 0.03587 2.77817 -2.56617 -0.01696 -0.08969 -1.8428 -0.14702 0 0 0 0 0 0.05961 0.03097 2.34904 0 0.13389 0 0.60916 0.19873 1.16349 0.90449
GLY_859 -3.5803 0.34808 4.37325 -5e-05 0 0 1.99639 -2.21692 -0 -0 -1.4996 -0.39267 0 0 0 0 0 -0.10674 0 0 0 -0.06517 0 0.83697 0.93448 0.87683 1.50457
MET_860 -6.54342 0.3614 4.26306 -0.98958 0.18372 0.36658 2.06968 -2.24958 -0 -0 -1.75297 -0.51375 0 0 0 0 0 -0.04505 0.11865 3.5448 0 -0.02014 0 0.60916 0.69907 0.47727 0.5789
ASN_861 -7.45243 0.60028 7.94379 -0.36067 0.01706 0.69144 3.87688 -3.7179 -0.02831 -0.29779 -3.32165 -0.08209 0 0 0 -0.8884 0 0.04934 0.00018 0 2.92707 0.30594 0 -0.93687 0.04709 0.50599 -0.12105
GLU_862 -6.83744 0.31531 7.04579 -0.34792 0.13296 0.43299 2.7973 -3.20332 -0 -0 -3.31025 -0.68605 0 0 0 0 0 -0.02046 0.0727 0 3.25149 -0.18792 0 -2.7348 -0.14012 0.4206 -2.99915
VAL_863 -5.49455 0.4711 4.51206 -0.31116 0.20453 0.07024 2.5948 -2.57429 -0.00242 -0.01603 -2.13104 -0.0574 0 0 0 0 0 -0.05024 0.03529 0.02877 0 -0.30011 0 1.9342 -0.22303 0.43707 -0.8722
VAL_864 -7.54493 0.64728 5.16158 -0.32265 0.34186 0.07453 2.65136 -3.08285 -0 -0 -2.26315 -0.31086 0 0 0 0 0 -0.06818 0.03279 0.12272 0 -0.29192 0 1.9342 -0.05313 0.46206 -2.50928
LYS_865 -9.30612 0.58212 9.92295 -0.59397 0.21214 0.54661 4.54041 -4.35977 -0.00954 -0.06136 -5.30725 0.34195 0 0 0 -0.8884 0 0.07148 0.08192 2.72244 0 -0.045 0 -1.5107 -0.33339 0.57798 -2.81552
LEU_866 -5.94214 0.49016 4.6051 -0.68027 0.24071 0.25858 2.60702 -2.66496 -0 -0 -2.63927 0.0717 0 0 0 0 0 0.17652 0.0164 1.09523 0 -0.28648 0 0.18072 -0.42182 0.55209 -2.3407
ILE_867 -6.67663 0.50629 5.18554 -0.48857 0.3165 0.0987 3.20888 -2.94974 -0 -0 -2.01448 0.01674 0 0 0 0 0 -0.04662 0.03875 0.51145 0 -0.44704 0 0.73287 -0.1381 0.46218 -1.68328
ARG_868 -8.17439 0.3965 7.69652 -0.96731 0.19785 0.74085 2.94049 -3.74862 -0 -0 -2.64156 0.30842 0 0 0 -0.81316 0 -0.04158 0.11841 3.20561 0 -0.14429 0 -1.2888 -0.22843 0.6242 -1.81929
LEU_869 -5.30276 0.38433 3.85344 -0.59408 0.2392 0.18528 1.86051 -2.18718 -0.02758 -0.12555 -0.94573 -0.09741 0 0 0 0 0 0.00353 0.08445 1.12878 0 -0.17628 0 0.18072 -0.14892 0.74886 -0.93641
GLY_870 -2.43379 0.07295 2.30071 -5e-05 0 0 0.90463 -1.35093 -0 -0 -1.10172 -0.37338 0 0 0 0 0 -0.0714 0 0 0 0.75836 0 0.83697 0.37049 0.5381 0.45096
TYR_871 -4.92794 0.57431 4.10497 -0.68394 0.06192 0.42274 2.86848 -2.32487 -0 -0 -2.28899 -0.21266 0 0 0 0 0 0.06754 0.06026 0 1.87846 -0.20284 0.00016 1.2797 1.49256 0.30136 2.47121
GLY_872 -1.95158 0.20539 2.25992 -4e-05 0 0 0.8325 -1.17538 -0 -0 -0.02289 -0.40959 0 0 0 0 0 -0.19596 0 0 0 0.34137 0 0.83697 1.40288 0.22764 2.35123
ASN_873 -1.36518 0.33414 1.7797 -0.19449 0.03861 0.31389 0.33132 -0.86905 -0 -0 0.16849 -0.45348 0 0 0 0 0 -0.03015 0.01307 0 1.9675 -0.48004 0 -0.93687 -0.23322 0.25153 0.63577
ILE:CtermProteinFull_874 -4.72382 0.44033 4.28514 -0.83601 0.71231 0.53265 2.23502 -1.93155 -0 -0 -2.99198 -1.16703 0 0 -1.01369 0 0 0 0.03434 1.31839 0 0 0 0.73287 -0.40942 0.89564 -1.88681
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3026 DOMAINID 3379 MODEL 4 SSGCID - MygeA.20027.a Probable cation-transporting P-type ATPase  MG_071
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 827.423 tmscore: 0.86055 3ar4A_205 prob: 100 ident: 26.13
ATOM      1  N   MET A   1     -35.679   8.911 -32.565  1.00  5.240          N  
ATOM      2  CA  MET A   1     -34.355   9.513 -32.445  1.00  5.010          C  
ATOM      3  C   MET A   1     -33.660   9.470 -33.789  1.00  4.150          C  
ATOM      4  O   MET A   1     -33.192   8.410 -34.208  1.00  3.620          O  
ATOM      5  CB  MET A   1     -33.506   8.740 -31.430  1.00  7.110          C  
ATOM      6  CG  MET A   1     -32.208   9.447 -30.990  1.00  7.110          C  
ATOM      7  SD  MET A   1     -30.869   9.419 -32.200  1.00  7.110          S  
ATOM      8  CE  MET A   1     -30.204   7.749 -32.130  1.00  7.110          C  
ATOM      9 1H   MET A   1     -35.761   8.140 -31.919  1.00  6.290          H  
ATOM     10 2H   MET A   1     -36.384   9.603 -32.357  1.00  6.290          H  
ATOM     11 3H   MET A   1     -35.807   8.574 -33.510  1.00  6.290          H  
ATOM     12  HA  MET A   1     -34.456  10.556 -32.141  1.00  6.010          H  
ATOM     13 1HB  MET A   1     -34.095   8.539 -30.544  1.00  8.530          H  
ATOM     14 2HB  MET A   1     -33.231   7.777 -31.849  1.00  8.530          H  
ATOM     15 1HG  MET A   1     -32.432  10.471 -30.766  1.00  8.530          H  
ATOM     16 2HG  MET A   1     -31.842   8.985 -30.075  1.00  8.530          H  
ATOM     17 1HE  MET A   1     -29.383   7.651 -32.838  1.00  8.530          H  
ATOM     18 2HE  MET A   1     -29.835   7.546 -31.127  1.00  8.530          H  
ATOM     19 3HE  MET A   1     -30.983   7.035 -32.384  1.00  8.530          H  
ATOM     20  N   ASN A   2     -33.618  10.589 -34.495  1.00  4.120          N  
ATOM     21  CA  ASN A   2     -32.940  10.588 -35.776  1.00  3.470          C  
ATOM     22  C   ASN A   2     -31.509  11.073 -35.598  1.00  2.660          C  
ATOM     23  O   ASN A   2     -31.211  11.878 -34.706  1.00  2.300          O  
ATOM     24  CB  ASN A   2     -33.685  11.427 -36.781  1.00  5.120          C  
ATOM     25  CG  ASN A   2     -35.008  10.854 -37.161  1.00  5.120          C  
ATOM     26  OD1 ASN A   2     -35.126   9.652 -37.422  1.00  5.120          O  
ATOM     27  ND2 ASN A   2     -36.017  11.685 -37.200  1.00  5.120          N  
ATOM     28  H   ASN A   2     -34.009  11.466 -34.152  1.00  4.940          H  
ATOM     29  HA  ASN A   2     -32.889   9.566 -36.154  1.00  4.160          H  
ATOM     30 1HB  ASN A   2     -33.830  12.412 -36.390  1.00  6.140          H  
ATOM     31 2HB  ASN A   2     -33.083  11.509 -37.659  1.00  6.140          H  
ATOM     32 1HD2 ASN A   2     -36.927  11.353 -37.448  1.00  6.140          H  
ATOM     33 2HD2 ASN A   2     -35.886  12.652 -36.979  1.00  6.140          H  
ATOM     34  N   SER A   3     -30.629  10.683 -36.512  1.00  2.500          N  
ATOM     35  CA  SER A   3     -29.234  11.121 -36.469  1.00  1.930          C  
ATOM     36  C   SER A   3     -29.065  12.634 -36.629  1.00  1.840          C  
ATOM     37  O   SER A   3     -27.999  13.180 -36.339  1.00  1.760          O  
ATOM     38  CB  SER A   3     -28.434  10.392 -37.527  1.00  2.930          C  
ATOM     39  OG  SER A   3     -28.857  10.746 -38.811  1.00  2.930          O  
ATOM     40  H   SER A   3     -30.906  10.026 -37.230  1.00  3.000          H  
ATOM     41  HA  SER A   3     -28.832  10.844 -35.495  1.00  2.320          H  
ATOM     42 1HB  SER A   3     -27.379  10.634 -37.410  1.00  3.520          H  
ATOM     43 2HB  SER A   3     -28.540   9.317 -37.388  1.00  3.520          H  
ATOM     44  HG  SER A   3     -28.280  10.269 -39.419  1.00  3.520          H  
ATOM     45  N   TRP A   4     -30.109  13.306 -37.113  1.00  2.220          N  
ATOM     46  CA  TRP A   4     -30.114  14.750 -37.276  1.00  2.340          C  
ATOM     47  C   TRP A   4     -30.944  15.471 -36.196  1.00  2.020          C  
ATOM     48  O   TRP A   4     -31.123  16.690 -36.285  1.00  2.270          O  
ATOM     49  CB  TRP A   4     -30.609  15.135 -38.675  1.00  3.230          C  
ATOM     50  CG  TRP A   4     -31.983  14.655 -39.035  1.00  3.230          C  
ATOM     51  CD1 TRP A   4     -33.149  15.328 -38.852  1.00  3.230          C  
ATOM     52  CD2 TRP A   4     -32.341  13.394 -39.625  1.00  3.230          C  
ATOM     53  NE1 TRP A   4     -34.208  14.578 -39.304  1.00  3.230          N  
ATOM     54  CE2 TRP A   4     -33.733  13.392 -39.775  1.00  3.230          C  
ATOM     55  CE3 TRP A   4     -31.610  12.282 -40.031  1.00  3.230          C  
ATOM     56  CZ2 TRP A   4     -34.406  12.319 -40.318  1.00  3.230          C  
ATOM     57  CZ3 TRP A   4     -32.286  11.204 -40.570  1.00  3.230          C  
ATOM     58  CH2 TRP A   4     -33.649  11.221 -40.710  1.00  3.230          C  
ATOM     59  H   TRP A   4     -30.931  12.777 -37.360  1.00  2.660          H  
ATOM     60  HA  TRP A   4     -29.086  15.099 -37.189  1.00  2.810          H  
ATOM     61 1HB  TRP A   4     -30.604  16.220 -38.768  1.00  3.870          H  
ATOM     62 2HB  TRP A   4     -29.915  14.747 -39.416  1.00  3.870          H  
ATOM     63  HD1 TRP A   4     -33.227  16.326 -38.416  1.00  3.870          H  
ATOM     64  HE1 TRP A   4     -35.181  14.861 -39.288  1.00  3.870          H  
ATOM     65  HE3 TRP A   4     -30.528  12.260 -39.927  1.00  3.870          H  
ATOM     66  HZ2 TRP A   4     -35.488  12.313 -40.436  1.00  3.870          H  
ATOM     67  HZ3 TRP A   4     -31.703  10.340 -40.882  1.00  3.870          H  
ATOM     68  HH2 TRP A   4     -34.149  10.354 -41.139  1.00  3.870          H  
ATOM     69  N   THR A   5     -31.473  14.741 -35.191  1.00  1.790          N  
ATOM     70  CA  THR A   5     -32.277  15.395 -34.145  1.00  1.600          C  
ATOM     71  C   THR A   5     -31.834  15.042 -32.731  1.00  1.460          C  
ATOM     72  O   THR A   5     -31.893  15.879 -31.815  1.00  1.550          O  
ATOM     73  CB  THR A   5     -33.761  14.954 -34.173  1.00  2.320          C  
ATOM     74  OG1 THR A   5     -33.871  13.521 -33.833  1.00  2.320          O  
ATOM     75  CG2 THR A   5     -34.326  15.187 -35.559  1.00  2.320          C  
ATOM     76  H   THR A   5     -31.287  13.744 -35.136  1.00  2.150          H  
ATOM     77  HA  THR A   5     -32.209  16.470 -34.272  1.00  1.920          H  
ATOM     78  HB  THR A   5     -34.325  15.532 -33.445  1.00  2.780          H  
ATOM     79  HG1 THR A   5     -33.685  13.400 -32.848  1.00  2.780          H  
ATOM     80 1HG2 THR A   5     -35.368  14.879 -35.584  1.00  2.780          H  
ATOM     81 2HG2 THR A   5     -34.249  16.244 -35.812  1.00  2.780          H  
ATOM     82 3HG2 THR A   5     -33.769  14.613 -36.267  1.00  2.780          H  
ATOM     83  N   GLY A   6     -31.365  13.810 -32.545  1.00  1.470          N  
ATOM     84  CA  GLY A   6     -31.062  13.354 -31.210  1.00  1.510          C  
ATOM     85  C   GLY A   6     -32.393  13.206 -30.507  1.00  1.450          C  
ATOM     86  O   GLY A   6     -33.426  12.990 -31.161  1.00  1.390          O  
ATOM     87  H   GLY A   6     -31.298  13.155 -33.321  1.00  1.760          H  
ATOM     88 1HA  GLY A   6     -30.531  12.403 -31.242  1.00  1.810          H  
ATOM     89 2HA  GLY A   6     -30.439  14.080 -30.697  1.00  1.810          H  
ATOM     90  N   LEU A   7     -32.389  13.287 -29.191  1.00  1.730          N  
ATOM     91  CA  LEU A   7     -33.648  13.126 -28.465  1.00  1.890          C  
ATOM     92  C   LEU A   7     -34.243  14.479 -28.171  1.00  1.920          C  
ATOM     93  O   LEU A   7     -33.528  15.474 -28.109  1.00  1.930          O  
ATOM     94  CB  LEU A   7     -33.481  12.340 -27.154  1.00  2.580          C  
ATOM     95  CG  LEU A   7     -32.986  10.893 -27.263  1.00  2.580          C  
ATOM     96  CD1 LEU A   7     -32.822  10.322 -25.882  1.00  2.580          C  
ATOM     97  CD2 LEU A   7     -33.977  10.045 -28.015  1.00  2.580          C  
ATOM     98  H   LEU A   7     -31.499  13.519 -28.728  1.00  2.080          H  
ATOM     99  HA  LEU A   7     -34.357  12.605 -29.100  1.00  2.270          H  
ATOM    100 1HB  LEU A   7     -32.752  12.868 -26.545  1.00  3.100          H  
ATOM    101 2HB  LEU A   7     -34.417  12.344 -26.618  1.00  3.100          H  
ATOM    102  HG  LEU A   7     -32.023  10.888 -27.769  1.00  3.100          H  
ATOM    103 1HD1 LEU A   7     -32.455   9.297 -25.953  1.00  3.100          H  
ATOM    104 2HD1 LEU A   7     -32.120  10.923 -25.309  1.00  3.100          H  
ATOM    105 3HD1 LEU A   7     -33.781  10.321 -25.397  1.00  3.100          H  
ATOM    106 1HD2 LEU A   7     -33.596   9.022 -28.070  1.00  3.100          H  
ATOM    107 2HD2 LEU A   7     -34.930  10.050 -27.494  1.00  3.100          H  
ATOM    108 3HD2 LEU A   7     -34.113  10.426 -29.009  1.00  3.100          H  
ATOM    109  N   SER A   8     -35.554  14.547 -28.064  1.00  2.020          N  
ATOM    110  CA  SER A   8     -36.181  15.784 -27.653  1.00  2.060          C  
ATOM    111  C   SER A   8     -36.000  15.867 -26.156  1.00  1.960          C  
ATOM    112  O   SER A   8     -35.644  14.863 -25.533  1.00  1.820          O  
ATOM    113  CB  SER A   8     -37.655  15.802 -28.020  1.00  2.870          C  
ATOM    114  OG  SER A   8     -38.400  14.874 -27.259  1.00  2.870          O  
ATOM    115  H   SER A   8     -36.124  13.726 -28.208  1.00  2.420          H  
ATOM    116  HA  SER A   8     -35.677  16.622 -28.129  1.00  2.470          H  
ATOM    117 1HB  SER A   8     -38.052  16.805 -27.864  1.00  3.440          H  
ATOM    118 2HB  SER A   8     -37.762  15.573 -29.077  1.00  3.440          H  
ATOM    119  HG  SER A   8     -39.300  14.909 -27.620  1.00  3.440          H  
ATOM    120  N   GLU A   9     -36.256  17.020 -25.548  1.00  2.050          N  
ATOM    121  CA  GLU A   9     -36.139  17.057 -24.090  1.00  2.000          C  
ATOM    122  C   GLU A   9     -37.021  16.003 -23.424  1.00  1.950          C  
ATOM    123  O   GLU A   9     -36.555  15.250 -22.563  1.00  1.850          O  
ATOM    124  CB  GLU A   9     -36.520  18.423 -23.528  1.00  2.820          C  
ATOM    125  CG  GLU A   9     -36.392  18.516 -22.000  1.00  2.820          C  
ATOM    126  CD  GLU A   9     -36.777  19.847 -21.457  1.00  2.820          C  
ATOM    127  OE1 GLU A   9     -37.170  20.686 -22.227  1.00  2.820          O  
ATOM    128  OE2 GLU A   9     -36.679  20.034 -20.268  1.00  2.820          O  
ATOM    129  H   GLU A   9     -36.481  17.842 -26.114  1.00  2.460          H  
ATOM    130  HA  GLU A   9     -35.102  16.846 -23.825  1.00  2.400          H  
ATOM    131 1HB  GLU A   9     -35.882  19.188 -23.966  1.00  3.380          H  
ATOM    132 2HB  GLU A   9     -37.548  18.658 -23.798  1.00  3.380          H  
ATOM    133 1HG  GLU A   9     -37.030  17.766 -21.539  1.00  3.380          H  
ATOM    134 2HG  GLU A   9     -35.364  18.295 -21.718  1.00  3.380          H  
ATOM    135  N   GLN A  10     -38.295  15.932 -23.823  1.00  2.020          N  
ATOM    136  CA  GLN A  10     -39.180  14.966 -23.191  1.00  1.990          C  
ATOM    137  C   GLN A  10     -38.783  13.542 -23.512  1.00  1.880          C  
ATOM    138  O   GLN A  10     -38.949  12.656 -22.669  1.00  1.810          O  
ATOM    139  CB  GLN A  10     -40.638  15.199 -23.563  1.00  2.800          C  
ATOM    140  CG  GLN A  10     -41.627  14.284 -22.812  1.00  2.800          C  
ATOM    141  CD  GLN A  10     -41.590  14.484 -21.287  1.00  2.800          C  
ATOM    142  OE1 GLN A  10     -41.543  15.621 -20.808  1.00  2.800          O  
ATOM    143  NE2 GLN A  10     -41.640  13.386 -20.531  1.00  2.800          N  
ATOM    144  H   GLN A  10     -38.633  16.567 -24.531  1.00  2.420          H  
ATOM    145  HA  GLN A  10     -39.094  15.095 -22.116  1.00  2.390          H  
ATOM    146 1HB  GLN A  10     -40.906  16.235 -23.356  1.00  3.360          H  
ATOM    147 2HB  GLN A  10     -40.771  15.031 -24.631  1.00  3.360          H  
ATOM    148 1HG  GLN A  10     -42.635  14.517 -23.152  1.00  3.360          H  
ATOM    149 2HG  GLN A  10     -41.404  13.240 -23.025  1.00  3.360          H  
ATOM    150 1HE2 GLN A  10     -41.653  13.465 -19.531  1.00  3.360          H  
ATOM    151 2HE2 GLN A  10     -41.692  12.484 -20.964  1.00  3.360          H  
ATOM    152  N   ALA A  11     -38.315  13.289 -24.738  1.00  1.880          N  
ATOM    153  CA  ALA A  11     -37.909  11.936 -25.076  1.00  1.780          C  
ATOM    154  C   ALA A  11     -36.758  11.501 -24.187  1.00  1.670          C  
ATOM    155  O   ALA A  11     -36.754  10.369 -23.700  1.00  1.580          O  
ATOM    156  CB  ALA A  11     -37.498  11.841 -26.527  1.00  2.530          C  
ATOM    157  H   ALA A  11     -38.254  14.033 -25.430  1.00  2.260          H  
ATOM    158  HA  ALA A  11     -38.752  11.270 -24.896  1.00  2.140          H  
ATOM    159 1HB  ALA A  11     -37.211  10.817 -26.756  1.00  3.040          H  
ATOM    160 2HB  ALA A  11     -38.332  12.138 -27.160  1.00  3.040          H  
ATOM    161 3HB  ALA A  11     -36.671  12.496 -26.687  1.00  3.040          H  
ATOM    162  N   ALA A  12     -35.800  12.405 -23.935  1.00  1.680          N  
ATOM    163  CA  ALA A  12     -34.674  12.089 -23.071  1.00  1.590          C  
ATOM    164  C   ALA A  12     -35.153  11.769 -21.663  1.00  1.570          C  
ATOM    165  O   ALA A  12     -34.655  10.826 -21.037  1.00  1.480          O  
ATOM    166  CB  ALA A  12     -33.697  13.242 -23.064  1.00  2.260          C  
ATOM    167  H   ALA A  12     -35.833  13.321 -24.398  1.00  2.020          H  
ATOM    168  HA  ALA A  12     -34.180  11.209 -23.453  1.00  1.910          H  
ATOM    169 1HB  ALA A  12     -32.849  12.989 -22.434  1.00  2.710          H  
ATOM    170 2HB  ALA A  12     -33.361  13.427 -24.082  1.00  2.710          H  
ATOM    171 3HB  ALA A  12     -34.192  14.133 -22.679  1.00  2.710          H  
ATOM    172  N   ILE A  13     -36.146  12.518 -21.177  1.00  1.640          N  
ATOM    173  CA  ILE A  13     -36.697  12.286 -19.849  1.00  1.630          C  
ATOM    174  C   ILE A  13     -37.377  10.934 -19.768  1.00  1.570          C  
ATOM    175  O   ILE A  13     -37.136  10.172 -18.830  1.00  1.510          O  
ATOM    176  CB  ILE A  13     -37.701  13.385 -19.445  1.00  2.290          C  
ATOM    177  CG1 ILE A  13     -36.954  14.733 -19.271  1.00  2.290          C  
ATOM    178  CG2 ILE A  13     -38.458  12.968 -18.148  1.00  2.290          C  
ATOM    179  CD1 ILE A  13     -37.862  15.963 -19.192  1.00  2.290          C  
ATOM    180  H   ILE A  13     -36.476  13.315 -21.738  1.00  1.970          H  
ATOM    181  HA  ILE A  13     -35.871  12.295 -19.134  1.00  1.960          H  
ATOM    182  HB  ILE A  13     -38.423  13.521 -20.248  1.00  2.740          H  
ATOM    183 1HG1 ILE A  13     -36.359  14.685 -18.359  1.00  2.740          H  
ATOM    184 2HG1 ILE A  13     -36.278  14.868 -20.110  1.00  2.740          H  
ATOM    185 1HG2 ILE A  13     -39.172  13.732 -17.873  1.00  2.740          H  
ATOM    186 2HG2 ILE A  13     -39.000  12.037 -18.300  1.00  2.740          H  
ATOM    187 3HG2 ILE A  13     -37.742  12.834 -17.337  1.00  2.740          H  
ATOM    188 1HD1 ILE A  13     -37.247  16.859 -19.079  1.00  2.740          H  
ATOM    189 2HD1 ILE A  13     -38.445  16.048 -20.106  1.00  2.740          H  
ATOM    190 3HD1 ILE A  13     -38.535  15.888 -18.348  1.00  2.740          H  
ATOM    191  N   LYS A  14     -38.251  10.643 -20.737  1.00  1.610          N  
ATOM    192  CA  LYS A  14     -38.975   9.384 -20.735  1.00  1.580          C  
ATOM    193  C   LYS A  14     -38.011   8.211 -20.806  1.00  1.480          C  
ATOM    194  O   LYS A  14     -38.155   7.242 -20.052  1.00  1.470          O  
ATOM    195  CB  LYS A  14     -39.961   9.319 -21.903  1.00  2.220          C  
ATOM    196  CG  LYS A  14     -40.834   8.043 -21.945  1.00  2.220          C  
ATOM    197  CD  LYS A  14     -41.806   8.080 -23.129  1.00  2.220          C  
ATOM    198  CE  LYS A  14     -42.826   6.922 -23.099  1.00  2.220          C  
ATOM    199  NZ  LYS A  14     -42.186   5.562 -23.251  1.00  2.220          N  
ATOM    200  H   LYS A  14     -38.416  11.324 -21.484  1.00  1.930          H  
ATOM    201  HA  LYS A  14     -39.532   9.308 -19.800  1.00  1.900          H  
ATOM    202 1HB  LYS A  14     -40.619  10.187 -21.863  1.00  2.670          H  
ATOM    203 2HB  LYS A  14     -39.404   9.383 -22.842  1.00  2.670          H  
ATOM    204 1HG  LYS A  14     -40.189   7.163 -22.035  1.00  2.670          H  
ATOM    205 2HG  LYS A  14     -41.397   7.961 -21.014  1.00  2.670          H  
ATOM    206 1HD  LYS A  14     -42.349   9.028 -23.122  1.00  2.670          H  
ATOM    207 2HD  LYS A  14     -41.236   8.018 -24.056  1.00  2.670          H  
ATOM    208 1HE  LYS A  14     -43.370   6.951 -22.156  1.00  2.670          H  
ATOM    209 2HE  LYS A  14     -43.530   7.067 -23.916  1.00  2.670          H  
ATOM    210 1HZ  LYS A  14     -42.891   4.845 -23.232  1.00  2.670          H  
ATOM    211 2HZ  LYS A  14     -41.684   5.502 -24.120  1.00  2.670          H  
ATOM    212 3HZ  LYS A  14     -41.529   5.378 -22.478  1.00  2.670          H  
ATOM    213  N   SER A  15     -37.032   8.282 -21.718  1.00  1.430          N  
ATOM    214  CA  SER A  15     -36.083   7.199 -21.854  1.00  1.350          C  
ATOM    215  C   SER A  15     -35.280   7.017 -20.577  1.00  1.320          C  
ATOM    216  O   SER A  15     -35.008   5.879 -20.195  1.00  1.280          O  
ATOM    217  CB  SER A  15     -35.163   7.419 -23.049  1.00  1.920          C  
ATOM    218  OG  SER A  15     -35.863   7.329 -24.264  1.00  1.920          O  
ATOM    219  H   SER A  15     -36.955   9.085 -22.348  1.00  1.720          H  
ATOM    220  HA  SER A  15     -36.644   6.281 -22.034  1.00  1.620          H  
ATOM    221 1HB  SER A  15     -34.703   8.406 -22.968  1.00  2.310          H  
ATOM    222 2HB  SER A  15     -34.365   6.689 -23.037  1.00  2.310          H  
ATOM    223  HG  SER A  15     -35.192   7.308 -24.950  1.00  2.310          H  
ATOM    224  N   ARG A  16     -34.875   8.115 -19.917  1.00  1.340          N  
ATOM    225  CA  ARG A  16     -34.120   8.020 -18.672  1.00  1.340          C  
ATOM    226  C   ARG A  16     -34.945   7.315 -17.607  1.00  1.370          C  
ATOM    227  O   ARG A  16     -34.459   6.426 -16.905  1.00  1.350          O  
ATOM    228  CB  ARG A  16     -33.697   9.400 -18.208  1.00  1.880          C  
ATOM    229  CG  ARG A  16     -32.830   9.456 -16.962  1.00  1.880          C  
ATOM    230  CD  ARG A  16     -32.431  10.864 -16.695  1.00  1.880          C  
ATOM    231  NE  ARG A  16     -31.599  11.016 -15.512  1.00  1.880          N  
ATOM    232  CZ  ARG A  16     -32.056  11.178 -14.242  1.00  1.880          C  
ATOM    233  NH1 ARG A  16     -33.349  11.167 -13.983  1.00  1.880          N  
ATOM    234  NH2 ARG A  16     -31.194  11.356 -13.251  1.00  1.880          N  
ATOM    235  H   ARG A  16     -35.055   9.046 -20.308  1.00  1.610          H  
ATOM    236  HA  ARG A  16     -33.220   7.436 -18.845  1.00  1.610          H  
ATOM    237 1HB  ARG A  16     -33.146   9.886 -19.012  1.00  2.250          H  
ATOM    238 2HB  ARG A  16     -34.587  10.001 -18.021  1.00  2.250          H  
ATOM    239 1HG  ARG A  16     -33.376   9.066 -16.104  1.00  2.250          H  
ATOM    240 2HG  ARG A  16     -31.933   8.857 -17.125  1.00  2.250          H  
ATOM    241 1HD  ARG A  16     -31.856  11.227 -17.549  1.00  2.250          H  
ATOM    242 2HD  ARG A  16     -33.314  11.489 -16.584  1.00  2.250          H  
ATOM    243  HE  ARG A  16     -30.599  11.028 -15.659  1.00  2.250          H  
ATOM    244 1HH1 ARG A  16     -34.016  11.041 -14.727  1.00  2.250          H  
ATOM    245 2HH1 ARG A  16     -33.676  11.295 -13.035  1.00  2.250          H  
ATOM    246 1HH2 ARG A  16     -30.203  11.390 -13.443  1.00  2.250          H  
ATOM    247 2HH2 ARG A  16     -31.529  11.484 -12.307  1.00  2.250          H  
ATOM    248  N   GLN A  17     -36.229   7.649 -17.518  1.00  1.440          N  
ATOM    249  CA  GLN A  17     -37.079   6.999 -16.534  1.00  1.490          C  
ATOM    250  C   GLN A  17     -37.137   5.480 -16.779  1.00  1.440          C  
ATOM    251  O   GLN A  17     -37.097   4.698 -15.824  1.00  1.450          O  
ATOM    252  CB  GLN A  17     -38.479   7.618 -16.594  1.00  2.070          C  
ATOM    253  CG  GLN A  17     -38.538   9.058 -16.072  1.00  2.070          C  
ATOM    254  CD  GLN A  17     -39.863   9.737 -16.367  1.00  2.070          C  
ATOM    255  OE1 GLN A  17     -40.649   9.245 -17.182  1.00  2.070          O  
ATOM    256  NE2 GLN A  17     -40.116  10.865 -15.715  1.00  2.070          N  
ATOM    257  H   GLN A  17     -36.600   8.411 -18.099  1.00  1.730          H  
ATOM    258  HA  GLN A  17     -36.658   7.169 -15.546  1.00  1.790          H  
ATOM    259 1HB  GLN A  17     -38.824   7.621 -17.626  1.00  2.480          H  
ATOM    260 2HB  GLN A  17     -39.172   7.011 -16.018  1.00  2.480          H  
ATOM    261 1HG  GLN A  17     -38.411   9.031 -14.992  1.00  2.480          H  
ATOM    262 2HG  GLN A  17     -37.742   9.640 -16.518  1.00  2.480          H  
ATOM    263 1HE2 GLN A  17     -40.974  11.354 -15.874  1.00  2.480          H  
ATOM    264 2HE2 GLN A  17     -39.450  11.230 -15.063  1.00  2.480          H  
ATOM    265  N   GLU A  18     -37.192   5.070 -18.055  1.00  1.390          N  
ATOM    266  CA  GLU A  18     -37.224   3.652 -18.428  1.00  1.350          C  
ATOM    267  C   GLU A  18     -35.875   2.897 -18.309  1.00  1.280          C  
ATOM    268  O   GLU A  18     -35.855   1.742 -17.874  1.00  1.280          O  
ATOM    269  CB  GLU A  18     -37.717   3.506 -19.870  1.00  1.910          C  
ATOM    270  CG  GLU A  18     -39.179   3.879 -20.098  1.00  1.910          C  
ATOM    271  CD  GLU A  18     -39.583   3.745 -21.546  1.00  1.910          C  
ATOM    272  OE1 GLU A  18     -38.738   3.415 -22.339  1.00  1.910          O  
ATOM    273  OE2 GLU A  18     -40.737   3.989 -21.868  1.00  1.910          O  
ATOM    274  H   GLU A  18     -37.293   5.786 -18.784  1.00  1.670          H  
ATOM    275  HA  GLU A  18     -37.937   3.158 -17.771  1.00  1.620          H  
ATOM    276 1HB  GLU A  18     -37.111   4.145 -20.516  1.00  2.290          H  
ATOM    277 2HB  GLU A  18     -37.569   2.478 -20.202  1.00  2.290          H  
ATOM    278 1HG  GLU A  18     -39.809   3.233 -19.488  1.00  2.290          H  
ATOM    279 2HG  GLU A  18     -39.335   4.908 -19.772  1.00  2.290          H  
ATOM    280  N   HIS A  19     -34.756   3.535 -18.689  1.00  1.220          N  
ATOM    281  CA  HIS A  19     -33.439   2.875 -18.696  1.00  1.160          C  
ATOM    282  C   HIS A  19     -32.528   3.153 -17.502  1.00  1.150          C  
ATOM    283  O   HIS A  19     -31.586   2.393 -17.260  1.00  1.120          O  
ATOM    284  CB  HIS A  19     -32.634   3.281 -19.938  1.00  1.650          C  
ATOM    285  CG  HIS A  19     -33.145   2.789 -21.246  1.00  1.650          C  
ATOM    286  ND1 HIS A  19     -33.030   1.470 -21.646  1.00  1.650          N  
ATOM    287  CD2 HIS A  19     -33.747   3.438 -22.262  1.00  1.650          C  
ATOM    288  CE1 HIS A  19     -33.545   1.337 -22.852  1.00  1.650          C  
ATOM    289  NE2 HIS A  19     -33.986   2.515 -23.248  1.00  1.650          N  
ATOM    290  H   HIS A  19     -34.835   4.478 -19.064  1.00  1.460          H  
ATOM    291  HA  HIS A  19     -33.595   1.799 -18.736  1.00  1.390          H  
ATOM    292 1HB  HIS A  19     -32.604   4.370 -19.989  1.00  1.980          H  
ATOM    293 2HB  HIS A  19     -31.608   2.939 -19.830  1.00  1.980          H  
ATOM    294  HD2 HIS A  19     -33.990   4.495 -22.294  1.00  1.980          H  
ATOM    295  HE1 HIS A  19     -33.596   0.411 -23.424  1.00  1.980          H  
ATOM    296  HE2 HIS A  19     -34.430   2.717 -24.132  1.00  1.980          H  
ATOM    297  N   GLY A  20     -32.787   4.209 -16.748  1.00  1.200          N  
ATOM    298  CA  GLY A  20     -31.939   4.574 -15.631  1.00  1.210          C  
ATOM    299  C   GLY A  20     -31.028   5.743 -15.967  1.00  1.190          C  
ATOM    300  O   GLY A  20     -30.769   6.043 -17.134  1.00  1.170          O  
ATOM    301  H   GLY A  20     -33.568   4.828 -16.955  1.00  1.440          H  
ATOM    302 1HA  GLY A  20     -32.568   4.840 -14.782  1.00  1.450          H  
ATOM    303 2HA  GLY A  20     -31.339   3.718 -15.329  1.00  1.450          H  
ATOM    304  N   ALA A  21     -30.581   6.418 -14.914  1.00  1.250          N  
ATOM    305  CA  ALA A  21     -29.698   7.574 -14.986  1.00  1.300          C  
ATOM    306  C   ALA A  21     -28.259   7.162 -15.256  1.00  1.210          C  
ATOM    307  O   ALA A  21     -27.832   6.064 -14.893  1.00  1.200          O  
ATOM    308  CB  ALA A  21     -29.769   8.339 -13.700  1.00  1.800          C  
ATOM    309  H   ALA A  21     -30.871   6.094 -14.003  1.00  1.500          H  
ATOM    310  HA  ALA A  21     -30.028   8.206 -15.809  1.00  1.560          H  
ATOM    311 1HB  ALA A  21     -29.127   9.213 -13.774  1.00  2.160          H  
ATOM    312 2HB  ALA A  21     -30.792   8.639 -13.518  1.00  2.160          H  
ATOM    313 3HB  ALA A  21     -29.432   7.697 -12.890  1.00  2.160          H  
ATOM    314  N   ASN A  22     -27.456   8.068 -15.809  1.00  1.240          N  
ATOM    315  CA  ASN A  22     -26.062   7.726 -16.068  1.00  0.930          C  
ATOM    316  C   ASN A  22     -25.111   7.850 -14.889  1.00  0.940          C  
ATOM    317  O   ASN A  22     -24.149   8.617 -14.920  1.00  1.010          O  
ATOM    318  CB  ASN A  22     -25.507   8.515 -17.237  1.00  1.430          C  
ATOM    319  CG  ASN A  22     -24.144   7.973 -17.734  1.00  1.430          C  
ATOM    320  OD1 ASN A  22     -23.787   6.786 -17.551  1.00  1.430          O  
ATOM    321  ND2 ASN A  22     -23.370   8.822 -18.332  1.00  1.430          N  
ATOM    322  H   ASN A  22     -27.821   8.963 -16.091  1.00  1.490          H  
ATOM    323  HA  ASN A  22     -26.050   6.682 -16.329  1.00  1.120          H  
ATOM    324 1HB  ASN A  22     -26.216   8.491 -18.057  1.00  1.710          H  
ATOM    325 2HB  ASN A  22     -25.380   9.550 -16.952  1.00  1.710          H  
ATOM    326 1HD2 ASN A  22     -22.460   8.531 -18.652  1.00  1.710          H  
ATOM    327 2HD2 ASN A  22     -23.642   9.785 -18.426  1.00  1.710          H  
ATOM    328  N   PHE A  23     -25.355   7.050 -13.877  1.00  1.020          N  
ATOM    329  CA  PHE A  23     -24.477   6.982 -12.727  1.00  1.080          C  
ATOM    330  C   PHE A  23     -24.660   5.675 -11.987  1.00  0.930          C  
ATOM    331  O   PHE A  23     -25.634   4.951 -12.193  1.00  1.430          O  
ATOM    332  CB  PHE A  23     -24.643   8.170 -11.773  1.00  1.490          C  
ATOM    333  CG  PHE A  23     -25.971   8.344 -11.139  1.00  1.490          C  
ATOM    334  CD1 PHE A  23     -26.271   7.697  -9.950  1.00  1.490          C  
ATOM    335  CD2 PHE A  23     -26.900   9.202 -11.680  1.00  1.490          C  
ATOM    336  CE1 PHE A  23     -27.478   7.881  -9.333  1.00  1.490          C  
ATOM    337  CE2 PHE A  23     -28.110   9.401 -11.053  1.00  1.490          C  
ATOM    338  CZ  PHE A  23     -28.402   8.736  -9.884  1.00  1.490          C  
ATOM    339  H   PHE A  23     -26.191   6.465 -13.946  1.00  1.220          H  
ATOM    340  HA  PHE A  23     -23.448   7.010 -13.087  1.00  1.300          H  
ATOM    341 1HB  PHE A  23     -23.910   8.083 -10.972  1.00  1.790          H  
ATOM    342 2HB  PHE A  23     -24.410   9.088 -12.312  1.00  1.790          H  
ATOM    343  HD1 PHE A  23     -25.537   7.035  -9.505  1.00  1.790          H  
ATOM    344  HD2 PHE A  23     -26.664   9.730 -12.609  1.00  1.790          H  
ATOM    345  HE1 PHE A  23     -27.698   7.358  -8.403  1.00  1.790          H  
ATOM    346  HE2 PHE A  23     -28.837  10.084 -11.481  1.00  1.790          H  
ATOM    347  HZ  PHE A  23     -29.362   8.893  -9.393  1.00  1.790          H  
ATOM    348  N   LEU A  24     -23.715   5.374 -11.127  1.00  1.120          N  
ATOM    349  CA  LEU A  24     -23.825   4.222 -10.267  1.00  1.350          C  
ATOM    350  C   LEU A  24     -23.909   4.827  -8.870  1.00  0.950          C  
ATOM    351  O   LEU A  24     -23.376   5.919  -8.664  1.00  1.330          O  
ATOM    352  CB  LEU A  24     -22.636   3.276 -10.559  1.00  1.800          C  
ATOM    353  CG  LEU A  24     -21.214   3.816 -10.333  1.00  1.800          C  
ATOM    354  CD1 LEU A  24     -20.734   3.460  -8.920  1.00  1.800          C  
ATOM    355  CD2 LEU A  24     -20.299   3.238 -11.429  1.00  1.800          C  
ATOM    356  H   LEU A  24     -22.919   5.991 -11.034  1.00  1.340          H  
ATOM    357  HA  LEU A  24     -24.748   3.701 -10.492  1.00  1.620          H  
ATOM    358 1HB  LEU A  24     -22.725   2.380  -9.966  1.00  2.160          H  
ATOM    359 2HB  LEU A  24     -22.704   2.978 -11.608  1.00  2.160          H  
ATOM    360  HG  LEU A  24     -21.214   4.900 -10.406  1.00  2.160          H  
ATOM    361 1HD1 LEU A  24     -19.730   3.852  -8.770  1.00  2.160          H  
ATOM    362 2HD1 LEU A  24     -21.393   3.894  -8.176  1.00  2.160          H  
ATOM    363 3HD1 LEU A  24     -20.723   2.384  -8.794  1.00  2.160          H  
ATOM    364 1HD2 LEU A  24     -19.285   3.617 -11.297  1.00  2.160          H  
ATOM    365 2HD2 LEU A  24     -20.287   2.167 -11.369  1.00  2.160          H  
ATOM    366 3HD2 LEU A  24     -20.670   3.535 -12.414  1.00  2.160          H  
ATOM    367  N   PRO A  25     -24.563   4.181  -7.899  1.00  1.110          N  
ATOM    368  CA  PRO A  25     -24.761   4.688  -6.553  1.00  1.190          C  
ATOM    369  C   PRO A  25     -23.482   4.831  -5.758  1.00  1.030          C  
ATOM    370  O   PRO A  25     -22.553   4.042  -5.915  1.00  1.410          O  
ATOM    371  CB  PRO A  25     -25.672   3.627  -5.927  1.00  1.780          C  
ATOM    372  CG  PRO A  25     -25.417   2.367  -6.733  1.00  1.780          C  
ATOM    373  CD  PRO A  25     -25.133   2.848  -8.136  1.00  1.780          C  
ATOM    374  HA  PRO A  25     -25.279   5.656  -6.612  1.00  1.430          H  
ATOM    375 1HB  PRO A  25     -25.410   3.508  -4.859  1.00  2.140          H  
ATOM    376 2HB  PRO A  25     -26.719   3.958  -5.962  1.00  2.140          H  
ATOM    377 1HG  PRO A  25     -24.561   1.814  -6.299  1.00  2.140          H  
ATOM    378 2HG  PRO A  25     -26.288   1.696  -6.679  1.00  2.140          H  
ATOM    379 1HD  PRO A  25     -24.412   2.172  -8.583  1.00  2.140          H  
ATOM    380 2HD  PRO A  25     -26.064   2.919  -8.720  1.00  2.140          H  
ATOM    381  N   GLU A  26     -23.471   5.809  -4.865  1.00  1.490          N  
ATOM    382  CA  GLU A  26     -22.360   6.008  -3.955  1.00  1.940          C  
ATOM    383  C   GLU A  26     -22.399   4.964  -2.859  1.00  1.600          C  
ATOM    384  O   GLU A  26     -23.454   4.718  -2.270  1.00  1.520          O  
ATOM    385  CB  GLU A  26     -22.420   7.402  -3.334  1.00  2.540          C  
ATOM    386  CG  GLU A  26     -21.260   7.737  -2.412  1.00  2.540          C  
ATOM    387  CD  GLU A  26     -21.367   9.105  -1.847  1.00  2.540          C  
ATOM    388  OE1 GLU A  26     -22.230   9.838  -2.264  1.00  2.540          O  
ATOM    389  OE2 GLU A  26     -20.638   9.408  -0.927  1.00  2.540          O  
ATOM    390  H   GLU A  26     -24.263   6.432  -4.805  1.00  1.790          H  
ATOM    391  HA  GLU A  26     -21.427   5.899  -4.508  1.00  2.330          H  
ATOM    392 1HB  GLU A  26     -22.448   8.150  -4.126  1.00  3.040          H  
ATOM    393 2HB  GLU A  26     -23.339   7.501  -2.756  1.00  3.040          H  
ATOM    394 1HG  GLU A  26     -21.237   7.028  -1.582  1.00  3.040          H  
ATOM    395 2HG  GLU A  26     -20.326   7.643  -2.962  1.00  3.040          H  
ATOM    396  N   LYS A  27     -21.254   4.364  -2.577  1.00  1.990          N  
ATOM    397  CA  LYS A  27     -21.159   3.398  -1.503  1.00  1.910          C  
ATOM    398  C   LYS A  27     -20.792   4.081  -0.200  1.00  1.990          C  
ATOM    399  O   LYS A  27     -19.769   4.756  -0.110  1.00  2.740          O  
ATOM    400  CB  LYS A  27     -20.127   2.329  -1.838  1.00  2.710          C  
ATOM    401  CG  LYS A  27     -19.970   1.228  -0.776  1.00  2.710          C  
ATOM    402  CD  LYS A  27     -19.146   0.059  -1.303  1.00  2.710          C  
ATOM    403  CE  LYS A  27     -17.703   0.470  -1.558  1.00  2.710          C  
ATOM    404  NZ  LYS A  27     -16.885  -0.645  -1.975  1.00  2.710          N  
ATOM    405  H   LYS A  27     -20.434   4.597  -3.117  1.00  2.390          H  
ATOM    406  HA  LYS A  27     -22.132   2.922  -1.376  1.00  2.290          H  
ATOM    407 1HB  LYS A  27     -20.390   1.852  -2.787  1.00  3.250          H  
ATOM    408 2HB  LYS A  27     -19.168   2.818  -1.970  1.00  3.250          H  
ATOM    409 1HG  LYS A  27     -19.471   1.642   0.104  1.00  3.250          H  
ATOM    410 2HG  LYS A  27     -20.951   0.862  -0.481  1.00  3.250          H  
ATOM    411 1HD  LYS A  27     -19.162  -0.757  -0.581  1.00  3.250          H  
ATOM    412 2HD  LYS A  27     -19.575  -0.302  -2.245  1.00  3.250          H  
ATOM    413 1HE  LYS A  27     -17.676   1.200  -2.358  1.00  3.250          H  
ATOM    414 2HE  LYS A  27     -17.275   0.909  -0.657  1.00  3.250          H  
ATOM    415 1HZ  LYS A  27     -15.948  -0.276  -2.165  1.00  3.250          H  
ATOM    416 2HZ  LYS A  27     -16.845  -1.351  -1.267  1.00  3.250          H  
ATOM    417 3HZ  LYS A  27     -17.269  -1.031  -2.832  1.00  3.250          H  
ATOM    418  N   LYS A  28     -21.612   3.862   0.822  1.00  1.600          N  
ATOM    419  CA  LYS A  28     -21.372   4.453   2.131  1.00  1.940          C  
ATOM    420  C   LYS A  28     -20.685   3.478   3.076  1.00  1.570          C  
ATOM    421  O   LYS A  28     -20.056   3.891   4.049  1.00  1.730          O  
ATOM    422  CB  LYS A  28     -22.686   4.945   2.737  1.00  2.580          C  
ATOM    423  CG  LYS A  28     -23.420   6.035   1.915  1.00  2.580          C  
ATOM    424  CD  LYS A  28     -22.615   7.347   1.825  1.00  2.580          C  
ATOM    425  CE  LYS A  28     -23.411   8.445   1.128  1.00  2.580          C  
ATOM    426  NZ  LYS A  28     -22.644   9.729   1.041  1.00  2.580          N  
ATOM    427  H   LYS A  28     -22.441   3.306   0.666  1.00  1.920          H  
ATOM    428  HA  LYS A  28     -20.698   5.299   2.010  1.00  2.330          H  
ATOM    429 1HB  LYS A  28     -23.365   4.100   2.856  1.00  3.100          H  
ATOM    430 2HB  LYS A  28     -22.493   5.346   3.733  1.00  3.100          H  
ATOM    431 1HG  LYS A  28     -23.589   5.665   0.899  1.00  3.100          H  
ATOM    432 2HG  LYS A  28     -24.387   6.242   2.370  1.00  3.100          H  
ATOM    433 1HD  LYS A  28     -22.326   7.681   2.821  1.00  3.100          H  
ATOM    434 2HD  LYS A  28     -21.711   7.186   1.232  1.00  3.100          H  
ATOM    435 1HE  LYS A  28     -23.655   8.115   0.116  1.00  3.100          H  
ATOM    436 2HE  LYS A  28     -24.333   8.622   1.676  1.00  3.100          H  
ATOM    437 1HZ  LYS A  28     -23.201  10.420   0.562  1.00  3.100          H  
ATOM    438 2HZ  LYS A  28     -22.413  10.061   1.959  1.00  3.100          H  
ATOM    439 3HZ  LYS A  28     -21.774   9.583   0.503  1.00  3.100          H  
ATOM    440  N   ALA A  29     -20.789   2.183   2.780  1.00  2.040          N  
ATOM    441  CA  ALA A  29     -20.246   1.128   3.620  1.00  2.260          C  
ATOM    442  C   ALA A  29     -20.805   1.257   5.032  1.00  2.030          C  
ATOM    443  O   ALA A  29     -22.026   1.327   5.195  1.00  2.620          O  
ATOM    444  CB  ALA A  29     -18.724   1.168   3.603  1.00  3.080          C  
ATOM    445  H   ALA A  29     -21.315   1.904   1.969  1.00  2.450          H  
ATOM    446  HA  ALA A  29     -20.572   0.168   3.219  1.00  2.710          H  
ATOM    447 1HB  ALA A  29     -18.329   0.353   4.209  1.00  3.690          H  
ATOM    448 2HB  ALA A  29     -18.375   1.053   2.577  1.00  3.690          H  
ATOM    449 3HB  ALA A  29     -18.362   2.116   3.997  1.00  3.690          H  
ATOM    450  N   THR A  30     -19.946   1.263   6.053  1.00  1.720          N  
ATOM    451  CA  THR A  30     -20.451   1.331   7.409  1.00  1.960          C  
ATOM    452  C   THR A  30     -19.808   2.454   8.229  1.00  1.770          C  
ATOM    453  O   THR A  30     -18.584   2.592   8.207  1.00  1.660          O  
ATOM    454  CB  THR A  30     -20.076   0.048   8.125  1.00  2.650          C  
ATOM    455  OG1 THR A  30     -18.659  -0.020   8.120  1.00  2.650          O  
ATOM    456  CG2 THR A  30     -20.633  -1.168   7.416  1.00  2.650          C  
ATOM    457  H   THR A  30     -18.951   1.218   5.902  1.00  2.060          H  
ATOM    458  HA  THR A  30     -21.524   1.431   7.344  1.00  2.350          H  
ATOM    459  HB  THR A  30     -20.438   0.078   9.155  1.00  3.180          H  
ATOM    460  HG1 THR A  30     -18.295   0.735   8.631  1.00  3.180          H  
ATOM    461 1HG2 THR A  30     -20.322  -2.064   7.950  1.00  3.180          H  
ATOM    462 2HG2 THR A  30     -21.717  -1.116   7.391  1.00  3.180          H  
ATOM    463 3HG2 THR A  30     -20.256  -1.211   6.399  1.00  3.180          H  
ATOM    464  N   PRO A  31     -20.582   3.170   9.065  1.00  1.780          N  
ATOM    465  CA  PRO A  31     -20.147   4.198   9.995  1.00  1.710          C  
ATOM    466  C   PRO A  31     -19.485   3.575  11.210  1.00  1.600          C  
ATOM    467  O   PRO A  31     -19.787   2.424  11.545  1.00  1.620          O  
ATOM    468  CB  PRO A  31     -21.456   4.897  10.340  1.00  2.560          C  
ATOM    469  CG  PRO A  31     -22.501   3.815  10.203  1.00  2.560          C  
ATOM    470  CD  PRO A  31     -22.045   2.962   9.062  1.00  2.560          C  
ATOM    471  HA  PRO A  31     -19.460   4.884   9.480  1.00  2.050          H  
ATOM    472 1HB  PRO A  31     -21.396   5.310  11.352  1.00  3.080          H  
ATOM    473 2HB  PRO A  31     -21.624   5.744   9.658  1.00  3.080          H  
ATOM    474 1HG  PRO A  31     -22.578   3.252  11.141  1.00  3.080          H  
ATOM    475 2HG  PRO A  31     -23.492   4.255  10.022  1.00  3.080          H  
ATOM    476 1HD  PRO A  31     -22.307   1.932   9.300  1.00  3.080          H  
ATOM    477 2HD  PRO A  31     -22.493   3.312   8.111  1.00  3.080          H  
ATOM    478  N   PHE A  32     -18.682   4.354  11.934  1.00  1.520          N  
ATOM    479  CA  PHE A  32     -18.079   3.870  13.176  1.00  1.460          C  
ATOM    480  C   PHE A  32     -19.073   3.208  14.104  1.00  1.410          C  
ATOM    481  O   PHE A  32     -18.846   2.092  14.558  1.00  1.360          O  
ATOM    482  CB  PHE A  32     -17.378   4.975  13.963  1.00  2.070          C  
ATOM    483  CG  PHE A  32     -16.934   4.491  15.350  1.00  2.070          C  
ATOM    484  CD1 PHE A  32     -15.788   3.730  15.538  1.00  2.070          C  
ATOM    485  CD2 PHE A  32     -17.706   4.794  16.478  1.00  2.070          C  
ATOM    486  CE1 PHE A  32     -15.442   3.293  16.819  1.00  2.070          C  
ATOM    487  CE2 PHE A  32     -17.352   4.350  17.730  1.00  2.070          C  
ATOM    488  CZ  PHE A  32     -16.222   3.601  17.895  1.00  2.070          C  
ATOM    489  H   PHE A  32     -18.472   5.291  11.612  1.00  1.820          H  
ATOM    490  HA  PHE A  32     -17.326   3.126  12.911  1.00  1.750          H  
ATOM    491 1HB  PHE A  32     -16.501   5.314  13.421  1.00  2.480          H  
ATOM    492 2HB  PHE A  32     -18.041   5.824  14.087  1.00  2.480          H  
ATOM    493  HD1 PHE A  32     -15.169   3.466  14.679  1.00  2.480          H  
ATOM    494  HD2 PHE A  32     -18.613   5.388  16.359  1.00  2.480          H  
ATOM    495  HE1 PHE A  32     -14.557   2.695  16.974  1.00  2.480          H  
ATOM    496  HE2 PHE A  32     -17.974   4.589  18.594  1.00  2.480          H  
ATOM    497  HZ  PHE A  32     -15.953   3.249  18.882  1.00  2.480          H  
ATOM    498  N   TRP A  33     -20.187   3.873  14.420  1.00  1.490          N  
ATOM    499  CA  TRP A  33     -21.105   3.264  15.378  1.00  1.520          C  
ATOM    500  C   TRP A  33     -21.566   1.861  14.981  1.00  1.560          C  
ATOM    501  O   TRP A  33     -21.841   1.041  15.857  1.00  1.540          O  
ATOM    502  CB  TRP A  33     -22.348   4.131  15.631  1.00  2.120          C  
ATOM    503  CG  TRP A  33     -23.270   4.289  14.455  1.00  2.120          C  
ATOM    504  CD1 TRP A  33     -23.274   5.307  13.561  1.00  2.120          C  
ATOM    505  CD2 TRP A  33     -24.325   3.383  14.031  1.00  2.120          C  
ATOM    506  NE1 TRP A  33     -24.250   5.108  12.625  1.00  2.120          N  
ATOM    507  CE2 TRP A  33     -24.892   3.927  12.893  1.00  2.120          C  
ATOM    508  CE3 TRP A  33     -24.813   2.174  14.522  1.00  2.120          C  
ATOM    509  CZ2 TRP A  33     -25.922   3.299  12.221  1.00  2.120          C  
ATOM    510  CZ3 TRP A  33     -25.835   1.541  13.857  1.00  2.120          C  
ATOM    511  CH2 TRP A  33     -26.378   2.086  12.731  1.00  2.120          C  
ATOM    512  H   TRP A  33     -20.374   4.779  14.019  1.00  1.790          H  
ATOM    513  HA  TRP A  33     -20.577   3.186  16.327  1.00  1.820          H  
ATOM    514 1HB  TRP A  33     -22.922   3.703  16.453  1.00  2.540          H  
ATOM    515 2HB  TRP A  33     -22.032   5.124  15.943  1.00  2.540          H  
ATOM    516  HD1 TRP A  33     -22.605   6.164  13.586  1.00  2.540          H  
ATOM    517  HE1 TRP A  33     -24.460   5.728  11.853  1.00  2.540          H  
ATOM    518  HE3 TRP A  33     -24.379   1.739  15.412  1.00  2.540          H  
ATOM    519  HZ2 TRP A  33     -26.370   3.724  11.322  1.00  2.540          H  
ATOM    520  HZ3 TRP A  33     -26.198   0.593  14.250  1.00  2.540          H  
ATOM    521  HH2 TRP A  33     -27.187   1.561  12.225  1.00  2.540          H  
ATOM    522  N   LEU A  34     -21.637   1.549  13.686  1.00  1.650          N  
ATOM    523  CA  LEU A  34     -22.106   0.243  13.279  1.00  1.770          C  
ATOM    524  C   LEU A  34     -20.983  -0.745  13.421  1.00  1.610          C  
ATOM    525  O   LEU A  34     -21.178  -1.840  13.951  1.00  1.610          O  
ATOM    526  CB  LEU A  34     -22.649   0.282  11.853  1.00  2.430          C  
ATOM    527  CG  LEU A  34     -23.200  -1.041  11.275  1.00  2.430          C  
ATOM    528  CD1 LEU A  34     -24.340  -1.590  12.148  1.00  2.430          C  
ATOM    529  CD2 LEU A  34     -23.714  -0.766   9.873  1.00  2.430          C  
ATOM    530  H   LEU A  34     -21.354   2.208  12.964  1.00  1.980          H  
ATOM    531  HA  LEU A  34     -22.906  -0.048  13.951  1.00  2.120          H  
ATOM    532 1HB  LEU A  34     -23.444   1.022  11.811  1.00  2.920          H  
ATOM    533 2HB  LEU A  34     -21.839   0.613  11.209  1.00  2.920          H  
ATOM    534  HG  LEU A  34     -22.404  -1.782  11.234  1.00  2.920          H  
ATOM    535 1HD1 LEU A  34     -24.713  -2.512  11.708  1.00  2.920          H  
ATOM    536 2HD1 LEU A  34     -23.983  -1.805  13.153  1.00  2.920          H  
ATOM    537 3HD1 LEU A  34     -25.145  -0.863  12.196  1.00  2.920          H  
ATOM    538 1HD2 LEU A  34     -24.100  -1.689   9.436  1.00  2.920          H  
ATOM    539 2HD2 LEU A  34     -24.513  -0.023   9.916  1.00  2.920          H  
ATOM    540 3HD2 LEU A  34     -22.911  -0.391   9.263  1.00  2.920          H  
ATOM    541  N   LEU A  35     -19.791  -0.347  12.982  1.00  1.530          N  
ATOM    542  CA  LEU A  35     -18.641  -1.229  13.076  1.00  1.480          C  
ATOM    543  C   LEU A  35     -18.396  -1.551  14.529  1.00  1.320          C  
ATOM    544  O   LEU A  35     -17.983  -2.659  14.861  1.00  1.300          O  
ATOM    545  CB  LEU A  35     -17.409  -0.552  12.468  1.00  2.090          C  
ATOM    546  CG  LEU A  35     -17.397  -0.399  10.954  1.00  2.090          C  
ATOM    547  CD1 LEU A  35     -16.252   0.531  10.555  1.00  2.090          C  
ATOM    548  CD2 LEU A  35     -17.208  -1.785  10.303  1.00  2.090          C  
ATOM    549  H   LEU A  35     -19.702   0.583  12.555  1.00  1.840          H  
ATOM    550  HA  LEU A  35     -18.869  -2.157  12.560  1.00  1.780          H  
ATOM    551 1HB  LEU A  35     -17.346   0.453  12.884  1.00  2.510          H  
ATOM    552 2HB  LEU A  35     -16.519  -1.103  12.768  1.00  2.510          H  
ATOM    553  HG  LEU A  35     -18.333   0.043  10.627  1.00  2.510          H  
ATOM    554 1HD1 LEU A  35     -16.233   0.655   9.470  1.00  2.510          H  
ATOM    555 2HD1 LEU A  35     -16.420   1.492  11.022  1.00  2.510          H  
ATOM    556 3HD1 LEU A  35     -15.299   0.117  10.887  1.00  2.510          H  
ATOM    557 1HD2 LEU A  35     -17.185  -1.684   9.222  1.00  2.510          H  
ATOM    558 2HD2 LEU A  35     -16.265  -2.217  10.640  1.00  2.510          H  
ATOM    559 3HD2 LEU A  35     -18.024  -2.452  10.569  1.00  2.510          H  
ATOM    560  N   PHE A  36     -18.605  -0.547  15.385  1.00  1.250          N  
ATOM    561  CA  PHE A  36     -18.487  -0.625  16.829  1.00  1.190          C  
ATOM    562  C   PHE A  36     -19.478  -1.588  17.446  1.00  1.230          C  
ATOM    563  O   PHE A  36     -19.089  -2.532  18.126  1.00  1.190          O  
ATOM    564  CB  PHE A  36     -18.650   0.767  17.403  1.00  1.690          C  
ATOM    565  CG  PHE A  36     -18.713   0.839  18.841  1.00  1.690          C  
ATOM    566  CD1 PHE A  36     -17.598   0.640  19.611  1.00  1.690          C  
ATOM    567  CD2 PHE A  36     -19.912   1.143  19.443  1.00  1.690          C  
ATOM    568  CE1 PHE A  36     -17.678   0.733  20.977  1.00  1.690          C  
ATOM    569  CE2 PHE A  36     -19.997   1.238  20.791  1.00  1.690          C  
ATOM    570  CZ  PHE A  36     -18.879   1.032  21.551  1.00  1.690          C  
ATOM    571  H   PHE A  36     -18.881   0.352  14.991  1.00  1.500          H  
ATOM    572  HA  PHE A  36     -17.501  -0.989  17.085  1.00  1.430          H  
ATOM    573 1HB  PHE A  36     -17.843   1.394  17.060  1.00  2.030          H  
ATOM    574 2HB  PHE A  36     -19.553   1.192  17.015  1.00  2.030          H  
ATOM    575  HD1 PHE A  36     -16.664   0.398  19.120  1.00  2.030          H  
ATOM    576  HD2 PHE A  36     -20.799   1.307  18.820  1.00  2.030          H  
ATOM    577  HE1 PHE A  36     -16.801   0.567  21.609  1.00  2.030          H  
ATOM    578  HE2 PHE A  36     -20.950   1.474  21.268  1.00  2.030          H  
ATOM    579  HZ  PHE A  36     -18.959   1.101  22.600  1.00  2.030          H  
ATOM    580  N   LEU A  37     -20.768  -1.424  17.160  1.00  1.360          N  
ATOM    581  CA  LEU A  37     -21.757  -2.314  17.751  1.00  1.480          C  
ATOM    582  C   LEU A  37     -21.549  -3.758  17.308  1.00  1.460          C  
ATOM    583  O   LEU A  37     -21.783  -4.692  18.073  1.00  1.460          O  
ATOM    584  CB  LEU A  37     -23.181  -1.855  17.438  1.00  2.020          C  
ATOM    585  CG  LEU A  37     -23.644  -0.523  18.119  1.00  2.020          C  
ATOM    586  CD1 LEU A  37     -25.028  -0.172  17.585  1.00  2.020          C  
ATOM    587  CD2 LEU A  37     -23.648  -0.655  19.668  1.00  2.020          C  
ATOM    588  H   LEU A  37     -21.067  -0.643  16.571  1.00  1.630          H  
ATOM    589  HA  LEU A  37     -21.625  -2.286  18.819  1.00  1.780          H  
ATOM    590 1HB  LEU A  37     -23.253  -1.708  16.355  1.00  2.430          H  
ATOM    591 2HB  LEU A  37     -23.874  -2.643  17.725  1.00  2.430          H  
ATOM    592  HG  LEU A  37     -22.973   0.275  17.842  1.00  2.430          H  
ATOM    593 1HD1 LEU A  37     -25.362   0.771  18.019  1.00  2.430          H  
ATOM    594 2HD1 LEU A  37     -24.982  -0.080  16.509  1.00  2.430          H  
ATOM    595 3HD1 LEU A  37     -25.730  -0.960  17.847  1.00  2.430          H  
ATOM    596 1HD2 LEU A  37     -23.981   0.286  20.102  1.00  2.430          H  
ATOM    597 2HD2 LEU A  37     -24.330  -1.452  19.963  1.00  2.430          H  
ATOM    598 3HD2 LEU A  37     -22.656  -0.874  20.047  1.00  2.430          H  
ATOM    599  N   GLN A  38     -21.057  -3.959  16.096  1.00  1.500          N  
ATOM    600  CA  GLN A  38     -20.785  -5.295  15.584  1.00  1.570          C  
ATOM    601  C   GLN A  38     -19.643  -5.991  16.351  1.00  1.440          C  
ATOM    602  O   GLN A  38     -19.505  -7.217  16.304  1.00  1.450          O  
ATOM    603  CB  GLN A  38     -20.474  -5.226  14.088  1.00  2.170          C  
ATOM    604  CG  GLN A  38     -21.683  -4.856  13.214  1.00  2.170          C  
ATOM    605  CD  GLN A  38     -21.316  -4.633  11.749  1.00  2.170          C  
ATOM    606  OE1 GLN A  38     -20.141  -4.491  11.391  1.00  2.170          O  
ATOM    607  NE2 GLN A  38     -22.329  -4.611  10.892  1.00  2.170          N  
ATOM    608  H   GLN A  38     -20.909  -3.155  15.474  1.00  1.800          H  
ATOM    609  HA  GLN A  38     -21.684  -5.895  15.713  1.00  1.880          H  
ATOM    610 1HB  GLN A  38     -19.698  -4.477  13.921  1.00  2.600          H  
ATOM    611 2HB  GLN A  38     -20.085  -6.184  13.751  1.00  2.600          H  
ATOM    612 1HG  GLN A  38     -22.384  -5.687  13.254  1.00  2.600          H  
ATOM    613 2HG  GLN A  38     -22.164  -3.969  13.597  1.00  2.600          H  
ATOM    614 1HE2 GLN A  38     -22.158  -4.475   9.916  1.00  2.600          H  
ATOM    615 2HE2 GLN A  38     -23.267  -4.732  11.219  1.00  2.600          H  
ATOM    616  N   GLN A  39     -18.833  -5.242  17.109  1.00  1.340          N  
ATOM    617  CA  GLN A  39     -17.715  -5.859  17.802  1.00  1.280          C  
ATOM    618  C   GLN A  39     -18.186  -6.438  19.118  1.00  1.230          C  
ATOM    619  O   GLN A  39     -17.430  -7.120  19.800  1.00  1.270          O  
ATOM    620  CB  GLN A  39     -16.584  -4.884  18.095  1.00  1.820          C  
ATOM    621  CG  GLN A  39     -15.980  -4.221  16.918  1.00  1.820          C  
ATOM    622  CD  GLN A  39     -15.513  -5.162  15.874  1.00  1.820          C  
ATOM    623  OE1 GLN A  39     -14.697  -6.063  16.119  1.00  1.820          O  
ATOM    624  NE2 GLN A  39     -16.052  -4.974  14.672  1.00  1.820          N  
ATOM    625  H   GLN A  39     -18.995  -4.239  17.227  1.00  1.610          H  
ATOM    626  HA  GLN A  39     -17.326  -6.671  17.190  1.00  1.540          H  
ATOM    627 1HB  GLN A  39     -16.983  -4.103  18.705  1.00  2.180          H  
ATOM    628 2HB  GLN A  39     -15.801  -5.389  18.653  1.00  2.180          H  
ATOM    629 1HG  GLN A  39     -16.706  -3.577  16.514  1.00  2.180          H  
ATOM    630 2HG  GLN A  39     -15.123  -3.635  17.254  1.00  2.180          H  
ATOM    631 1HE2 GLN A  39     -15.805  -5.569  13.904  1.00  2.180          H  
ATOM    632 2HE2 GLN A  39     -16.741  -4.213  14.548  1.00  2.180          H  
ATOM    633  N   PHE A  40     -19.470  -6.243  19.441  1.00  1.190          N  
ATOM    634  CA  PHE A  40     -20.051  -6.767  20.662  1.00  1.130          C  
ATOM    635  C   PHE A  40     -20.533  -8.189  20.402  1.00  1.220          C  
ATOM    636  O   PHE A  40     -21.127  -8.820  21.273  1.00  1.260          O  
ATOM    637  CB  PHE A  40     -21.183  -5.870  21.163  1.00  1.610          C  
ATOM    638  CG  PHE A  40     -20.696  -4.572  21.784  1.00  1.610          C  
ATOM    639  CD1 PHE A  40     -20.293  -3.531  21.000  1.00  1.610          C  
ATOM    640  CD2 PHE A  40     -20.681  -4.395  23.157  1.00  1.610          C  
ATOM    641  CE1 PHE A  40     -19.871  -2.355  21.535  1.00  1.610          C  
ATOM    642  CE2 PHE A  40     -20.255  -3.203  23.719  1.00  1.610          C  
ATOM    643  CZ  PHE A  40     -19.845  -2.180  22.899  1.00  1.610          C  
ATOM    644  H   PHE A  40     -20.079  -5.690  18.830  1.00  1.430          H  
ATOM    645  HA  PHE A  40     -19.285  -6.779  21.435  1.00  1.360          H  
ATOM    646 1HB  PHE A  40     -21.840  -5.625  20.334  1.00  1.930          H  
ATOM    647 2HB  PHE A  40     -21.778  -6.402  21.896  1.00  1.930          H  
ATOM    648  HD1 PHE A  40     -20.299  -3.655  19.933  1.00  1.930          H  
ATOM    649  HD2 PHE A  40     -21.011  -5.204  23.792  1.00  1.930          H  
ATOM    650  HE1 PHE A  40     -19.555  -1.567  20.862  1.00  1.930          H  
ATOM    651  HE2 PHE A  40     -20.242  -3.079  24.805  1.00  1.930          H  
ATOM    652  HZ  PHE A  40     -19.508  -1.241  23.324  1.00  1.930          H  
ATOM    653  N   LYS A  41     -20.250  -8.700  19.196  1.00  1.260          N  
ATOM    654  CA  LYS A  41     -20.581 -10.058  18.838  1.00  1.340          C  
ATOM    655  C   LYS A  41     -19.355 -10.947  18.549  1.00  1.390          C  
ATOM    656  O   LYS A  41     -19.508 -12.165  18.436  1.00  1.590          O  
ATOM    657  CB  LYS A  41     -21.509 -10.053  17.629  1.00  1.840          C  
ATOM    658  CG  LYS A  41     -22.856  -9.399  17.898  1.00  1.840          C  
ATOM    659  CD  LYS A  41     -23.757  -9.440  16.670  1.00  1.840          C  
ATOM    660  CE  LYS A  41     -25.110  -8.790  16.947  1.00  1.840          C  
ATOM    661  NZ  LYS A  41     -25.990  -8.808  15.743  1.00  1.840          N  
ATOM    662  H   LYS A  41     -19.805  -8.120  18.482  1.00  1.510          H  
ATOM    663  HA  LYS A  41     -21.099 -10.501  19.673  1.00  1.610          H  
ATOM    664 1HB  LYS A  41     -21.026  -9.516  16.808  1.00  2.210          H  
ATOM    665 2HB  LYS A  41     -21.682 -11.076  17.299  1.00  2.210          H  
ATOM    666 1HG  LYS A  41     -23.341  -9.912  18.729  1.00  2.210          H  
ATOM    667 2HG  LYS A  41     -22.693  -8.359  18.183  1.00  2.210          H  
ATOM    668 1HD  LYS A  41     -23.272  -8.903  15.852  1.00  2.210          H  
ATOM    669 2HD  LYS A  41     -23.912 -10.474  16.363  1.00  2.210          H  
ATOM    670 1HE  LYS A  41     -25.606  -9.327  17.755  1.00  2.210          H  
ATOM    671 2HE  LYS A  41     -24.952  -7.755  17.254  1.00  2.210          H  
ATOM    672 1HZ  LYS A  41     -26.874  -8.370  15.964  1.00  2.210          H  
ATOM    673 2HZ  LYS A  41     -25.546  -8.303  14.990  1.00  2.210          H  
ATOM    674 3HZ  LYS A  41     -26.152  -9.763  15.457  1.00  2.210          H  
ATOM    675  N   SER A  42     -18.163 -10.356  18.357  1.00  1.280          N  
ATOM    676  CA  SER A  42     -16.987 -11.133  17.945  1.00  1.370          C  
ATOM    677  C   SER A  42     -16.303 -11.922  19.061  1.00  1.770          C  
ATOM    678  O   SER A  42     -16.441 -11.630  20.255  1.00  1.820          O  
ATOM    679  CB  SER A  42     -15.965 -10.220  17.281  1.00  1.880          C  
ATOM    680  OG  SER A  42     -15.393  -9.324  18.194  1.00  1.880          O  
ATOM    681  H   SER A  42     -18.046  -9.360  18.489  1.00  1.540          H  
ATOM    682  HA  SER A  42     -17.315 -11.855  17.195  1.00  1.640          H  
ATOM    683 1HB  SER A  42     -15.182 -10.826  16.823  1.00  2.260          H  
ATOM    684 2HB  SER A  42     -16.453  -9.659  16.485  1.00  2.260          H  
ATOM    685  HG  SER A  42     -14.781  -8.779  17.684  1.00  2.260          H  
ATOM    686  N   LEU A  43     -15.484 -12.882  18.651  1.00  2.060          N  
ATOM    687  CA  LEU A  43     -14.695 -13.707  19.546  1.00  2.560          C  
ATOM    688  C   LEU A  43     -15.537 -14.218  20.714  1.00  1.950          C  
ATOM    689  O   LEU A  43     -16.477 -14.988  20.521  1.00  1.910          O  
ATOM    690  CB  LEU A  43     -13.465 -12.920  20.047  1.00  3.380          C  
ATOM    691  CG  LEU A  43     -12.521 -12.348  18.944  1.00  3.380          C  
ATOM    692  CD1 LEU A  43     -11.364 -11.553  19.605  1.00  3.380          C  
ATOM    693  CD2 LEU A  43     -11.995 -13.462  18.084  1.00  3.380          C  
ATOM    694  H   LEU A  43     -15.398 -13.068  17.644  1.00  2.470          H  
ATOM    695  HA  LEU A  43     -14.361 -14.584  18.996  1.00  3.070          H  
ATOM    696 1HB  LEU A  43     -13.808 -12.069  20.632  1.00  4.060          H  
ATOM    697 2HB  LEU A  43     -12.866 -13.577  20.677  1.00  4.060          H  
ATOM    698  HG  LEU A  43     -13.085 -11.655  18.316  1.00  4.060          H  
ATOM    699 1HD1 LEU A  43     -10.717 -11.137  18.830  1.00  4.060          H  
ATOM    700 2HD1 LEU A  43     -11.774 -10.739  20.207  1.00  4.060          H  
ATOM    701 3HD1 LEU A  43     -10.779 -12.218  20.242  1.00  4.060          H  
ATOM    702 1HD2 LEU A  43     -11.362 -13.036  17.316  1.00  4.060          H  
ATOM    703 2HD2 LEU A  43     -11.429 -14.159  18.697  1.00  4.060          H  
ATOM    704 3HD2 LEU A  43     -12.797 -13.986  17.602  1.00  4.060          H  
ATOM    705  N   VAL A  44     -15.176 -13.813  21.930  1.00  1.670          N  
ATOM    706  CA  VAL A  44     -15.843 -14.253  23.144  1.00  1.250          C  
ATOM    707  C   VAL A  44     -16.444 -13.098  23.944  1.00  1.070          C  
ATOM    708  O   VAL A  44     -16.762 -13.262  25.128  1.00  0.930          O  
ATOM    709  CB  VAL A  44     -14.857 -15.059  24.013  1.00  1.920          C  
ATOM    710  CG1 VAL A  44     -14.477 -16.340  23.318  1.00  1.920          C  
ATOM    711  CG2 VAL A  44     -13.599 -14.239  24.237  1.00  1.920          C  
ATOM    712  H   VAL A  44     -14.421 -13.156  22.020  1.00  2.000          H  
ATOM    713  HA  VAL A  44     -16.653 -14.924  22.856  1.00  1.500          H  
ATOM    714  HB  VAL A  44     -15.330 -15.308  24.963  1.00  2.300          H  
ATOM    715 1HG1 VAL A  44     -13.784 -16.916  23.928  1.00  2.300          H  
ATOM    716 2HG1 VAL A  44     -15.364 -16.926  23.141  1.00  2.300          H  
ATOM    717 3HG1 VAL A  44     -14.011 -16.107  22.373  1.00  2.300          H  
ATOM    718 1HG2 VAL A  44     -12.902 -14.807  24.843  1.00  2.300          H  
ATOM    719 2HG2 VAL A  44     -13.128 -14.010  23.292  1.00  2.300          H  
ATOM    720 3HG2 VAL A  44     -13.860 -13.312  24.745  1.00  2.300          H  
ATOM    721  N   VAL A  45     -16.674 -11.946  23.300  1.00  1.130          N  
ATOM    722  CA  VAL A  45     -17.238 -10.818  24.054  1.00  1.060          C  
ATOM    723  C   VAL A  45     -18.651 -11.138  24.514  1.00  1.070          C  
ATOM    724  O   VAL A  45     -19.105 -10.583  25.502  1.00  0.990          O  
ATOM    725  CB  VAL A  45     -17.240  -9.495  23.284  1.00  1.510          C  
ATOM    726  CG1 VAL A  45     -15.823  -9.125  22.886  1.00  1.510          C  
ATOM    727  CG2 VAL A  45     -18.142  -9.571  22.127  1.00  1.510          C  
ATOM    728  H   VAL A  45     -16.455 -11.873  22.296  1.00  1.360          H  
ATOM    729  HA  VAL A  45     -16.619 -10.665  24.938  1.00  1.270          H  
ATOM    730  HB  VAL A  45     -17.590  -8.710  23.944  1.00  1.810          H  
ATOM    731 1HG1 VAL A  45     -15.833  -8.159  22.368  1.00  1.810          H  
ATOM    732 2HG1 VAL A  45     -15.202  -9.053  23.776  1.00  1.810          H  
ATOM    733 3HG1 VAL A  45     -15.420  -9.889  22.218  1.00  1.810          H  
ATOM    734 1HG2 VAL A  45     -18.103  -8.635  21.634  1.00  1.810          H  
ATOM    735 2HG2 VAL A  45     -17.843 -10.319  21.455  1.00  1.810          H  
ATOM    736 3HG2 VAL A  45     -19.157  -9.773  22.446  1.00  1.810          H  
ATOM    737  N   ILE A  46     -19.321 -12.084  23.852  1.00  1.210          N  
ATOM    738  CA  ILE A  46     -20.641 -12.520  24.257  1.00  1.270          C  
ATOM    739  C   ILE A  46     -20.591 -13.030  25.682  1.00  1.140          C  
ATOM    740  O   ILE A  46     -21.559 -12.862  26.430  1.00  1.090          O  
ATOM    741  CB  ILE A  46     -21.189 -13.638  23.335  1.00  1.750          C  
ATOM    742  CG1 ILE A  46     -21.434 -13.105  21.872  1.00  1.750          C  
ATOM    743  CG2 ILE A  46     -22.479 -14.269  23.931  1.00  1.750          C  
ATOM    744  CD1 ILE A  46     -22.464 -11.977  21.733  1.00  1.750          C  
ATOM    745  H   ILE A  46     -18.918 -12.480  23.014  1.00  1.450          H  
ATOM    746  HA  ILE A  46     -21.315 -11.671  24.240  1.00  1.520          H  
ATOM    747  HB  ILE A  46     -20.436 -14.422  23.253  1.00  2.100          H  
ATOM    748 1HG1 ILE A  46     -20.489 -12.750  21.455  1.00  2.100          H  
ATOM    749 2HG1 ILE A  46     -21.782 -13.945  21.267  1.00  2.100          H  
ATOM    750 1HG2 ILE A  46     -22.823 -15.066  23.275  1.00  2.100          H  
ATOM    751 2HG2 ILE A  46     -22.288 -14.692  24.911  1.00  2.100          H  
ATOM    752 3HG2 ILE A  46     -23.258 -13.519  24.026  1.00  2.100          H  
ATOM    753 1HD1 ILE A  46     -22.570 -11.720  20.691  1.00  2.100          H  
ATOM    754 2HD1 ILE A  46     -23.430 -12.301  22.102  1.00  2.100          H  
ATOM    755 3HD1 ILE A  46     -22.147 -11.095  22.280  1.00  2.100          H  
ATOM    756  N   LEU A  47     -19.525 -13.743  26.044  1.00  1.100          N  
ATOM    757  CA  LEU A  47     -19.450 -14.264  27.383  1.00  1.000          C  
ATOM    758  C   LEU A  47     -19.071 -13.118  28.324  1.00  0.850          C  
ATOM    759  O   LEU A  47     -19.610 -13.039  29.424  1.00  0.810          O  
ATOM    760  CB  LEU A  47     -18.507 -15.461  27.437  1.00  1.440          C  
ATOM    761  CG  LEU A  47     -19.155 -16.857  27.128  1.00  1.440          C  
ATOM    762  CD1 LEU A  47     -19.715 -16.901  25.705  1.00  1.440          C  
ATOM    763  CD2 LEU A  47     -18.112 -17.901  27.296  1.00  1.440          C  
ATOM    764  H   LEU A  47     -18.723 -13.862  25.426  1.00  1.320          H  
ATOM    765  HA  LEU A  47     -20.435 -14.622  27.669  1.00  1.200          H  
ATOM    766 1HB  LEU A  47     -17.728 -15.303  26.694  1.00  1.730          H  
ATOM    767 2HB  LEU A  47     -18.058 -15.516  28.412  1.00  1.730          H  
ATOM    768  HG  LEU A  47     -19.979 -17.043  27.814  1.00  1.730          H  
ATOM    769 1HD1 LEU A  47     -20.146 -17.887  25.519  1.00  1.730          H  
ATOM    770 2HD1 LEU A  47     -20.487 -16.157  25.581  1.00  1.730          H  
ATOM    771 3HD1 LEU A  47     -18.913 -16.719  24.990  1.00  1.730          H  
ATOM    772 1HD2 LEU A  47     -18.526 -18.892  27.093  1.00  1.730          H  
ATOM    773 2HD2 LEU A  47     -17.302 -17.690  26.608  1.00  1.730          H  
ATOM    774 3HD2 LEU A  47     -17.749 -17.872  28.278  1.00  1.730          H  
ATOM    775  N   LEU A  48     -18.233 -12.162  27.889  1.00  0.790          N  
ATOM    776  CA  LEU A  48     -17.979 -11.021  28.790  1.00  0.660          C  
ATOM    777  C   LEU A  48     -19.283 -10.274  29.057  1.00  0.640          C  
ATOM    778  O   LEU A  48     -19.519  -9.815  30.175  1.00  0.580          O  
ATOM    779  CB  LEU A  48     -16.980  -9.995  28.234  1.00  0.980          C  
ATOM    780  CG  LEU A  48     -15.517 -10.383  28.136  1.00  0.980          C  
ATOM    781  CD1 LEU A  48     -14.736  -9.280  27.405  1.00  0.980          C  
ATOM    782  CD2 LEU A  48     -14.941 -10.608  29.548  1.00  0.980          C  
ATOM    783  H   LEU A  48     -17.771 -12.272  26.982  1.00  0.950          H  
ATOM    784  HA  LEU A  48     -17.620 -11.392  29.739  1.00  0.790          H  
ATOM    785 1HB  LEU A  48     -17.310  -9.739  27.234  1.00  1.170          H  
ATOM    786 2HB  LEU A  48     -17.039  -9.102  28.852  1.00  1.170          H  
ATOM    787  HG  LEU A  48     -15.437 -11.254  27.563  1.00  1.170          H  
ATOM    788 1HD1 LEU A  48     -13.694  -9.566  27.317  1.00  1.170          H  
ATOM    789 2HD1 LEU A  48     -15.147  -9.140  26.409  1.00  1.170          H  
ATOM    790 3HD1 LEU A  48     -14.806  -8.344  27.968  1.00  1.170          H  
ATOM    791 1HD2 LEU A  48     -13.901 -10.895  29.470  1.00  1.170          H  
ATOM    792 2HD2 LEU A  48     -15.016  -9.687  30.129  1.00  1.170          H  
ATOM    793 3HD2 LEU A  48     -15.462 -11.388  30.063  1.00  1.170          H  
ATOM    794  N   LEU A  49     -20.125 -10.143  28.033  1.00  0.730          N  
ATOM    795  CA  LEU A  49     -21.410  -9.485  28.169  1.00  0.760          C  
ATOM    796  C   LEU A  49     -22.286 -10.303  29.108  1.00  0.820          C  
ATOM    797  O   LEU A  49     -22.960  -9.727  29.964  1.00  0.820          O  
ATOM    798  CB  LEU A  49     -22.012  -9.266  26.781  1.00  1.050          C  
ATOM    799  CG  LEU A  49     -21.250  -8.196  25.909  1.00  1.050          C  
ATOM    800  CD1 LEU A  49     -21.728  -8.274  24.472  1.00  1.050          C  
ATOM    801  CD2 LEU A  49     -21.499  -6.768  26.481  1.00  1.050          C  
ATOM    802  H   LEU A  49     -19.846 -10.511  27.127  1.00  0.880          H  
ATOM    803  HA  LEU A  49     -21.252  -8.524  28.639  1.00  0.910          H  
ATOM    804 1HB  LEU A  49     -21.991 -10.212  26.244  1.00  1.260          H  
ATOM    805 2HB  LEU A  49     -23.048  -8.951  26.890  1.00  1.260          H  
ATOM    806  HG  LEU A  49     -20.189  -8.411  25.921  1.00  1.260          H  
ATOM    807 1HD1 LEU A  49     -21.185  -7.555  23.872  1.00  1.260          H  
ATOM    808 2HD1 LEU A  49     -21.536  -9.270  24.075  1.00  1.260          H  
ATOM    809 3HD1 LEU A  49     -22.793  -8.064  24.421  1.00  1.260          H  
ATOM    810 1HD2 LEU A  49     -20.980  -6.040  25.886  1.00  1.260          H  
ATOM    811 2HD2 LEU A  49     -22.566  -6.551  26.458  1.00  1.260          H  
ATOM    812 3HD2 LEU A  49     -21.142  -6.687  27.498  1.00  1.260          H  
ATOM    813  N   LEU A  50     -22.225 -11.640  29.016  1.00  0.890          N  
ATOM    814  CA  LEU A  50     -22.949 -12.482  29.954  1.00  0.960          C  
ATOM    815  C   LEU A  50     -22.495 -12.166  31.367  1.00  0.850          C  
ATOM    816  O   LEU A  50     -23.333 -11.985  32.244  1.00  0.890          O  
ATOM    817  CB  LEU A  50     -22.698 -13.976  29.674  1.00  1.320          C  
ATOM    818  CG  LEU A  50     -23.293 -15.007  30.670  1.00  1.320          C  
ATOM    819  CD1 LEU A  50     -24.822 -14.924  30.701  1.00  1.320          C  
ATOM    820  CD2 LEU A  50     -22.785 -16.417  30.268  1.00  1.320          C  
ATOM    821  H   LEU A  50     -21.724 -12.073  28.235  1.00  1.070          H  
ATOM    822  HA  LEU A  50     -24.009 -12.263  29.862  1.00  1.150          H  
ATOM    823 1HB  LEU A  50     -23.065 -14.206  28.674  1.00  1.580          H  
ATOM    824 2HB  LEU A  50     -21.648 -14.146  29.685  1.00  1.580          H  
ATOM    825  HG  LEU A  50     -22.937 -14.784  31.665  1.00  1.580          H  
ATOM    826 1HD1 LEU A  50     -25.205 -15.653  31.416  1.00  1.580          H  
ATOM    827 2HD1 LEU A  50     -25.140 -13.928  31.009  1.00  1.580          H  
ATOM    828 3HD1 LEU A  50     -25.221 -15.143  29.712  1.00  1.580          H  
ATOM    829 1HD2 LEU A  50     -23.167 -17.159  30.971  1.00  1.580          H  
ATOM    830 2HD2 LEU A  50     -23.130 -16.659  29.261  1.00  1.580          H  
ATOM    831 3HD2 LEU A  50     -21.692 -16.427  30.288  1.00  1.580          H  
ATOM    832  N   ALA A  51     -21.178 -12.111  31.601  1.00  0.730          N  
ATOM    833  CA  ALA A  51     -20.666 -11.808  32.933  1.00  0.640          C  
ATOM    834  C   ALA A  51     -21.133 -10.448  33.393  1.00  0.650          C  
ATOM    835  O   ALA A  51     -21.543 -10.310  34.538  1.00  0.670          O  
ATOM    836  CB  ALA A  51     -19.167 -11.861  32.965  1.00  0.930          C  
ATOM    837  H   ALA A  51     -20.547 -12.299  30.819  1.00  0.880          H  
ATOM    838  HA  ALA A  51     -21.053 -12.550  33.621  1.00  0.770          H  
ATOM    839 1HB  ALA A  51     -18.804 -11.667  33.957  1.00  1.120          H  
ATOM    840 2HB  ALA A  51     -18.899 -12.812  32.680  1.00  1.120          H  
ATOM    841 3HB  ALA A  51     -18.749 -11.132  32.276  1.00  1.120          H  
ATOM    842  N   SER A  52     -21.161  -9.456  32.504  1.00  0.640          N  
ATOM    843  CA  SER A  52     -21.629  -8.138  32.897  1.00  0.650          C  
ATOM    844  C   SER A  52     -23.065  -8.255  33.388  1.00  0.780          C  
ATOM    845  O   SER A  52     -23.406  -7.753  34.463  1.00  0.840          O  
ATOM    846  CB  SER A  52     -21.567  -7.178  31.725  1.00  0.910          C  
ATOM    847  OG  SER A  52     -22.023  -5.914  32.085  1.00  0.910          O  
ATOM    848  H   SER A  52     -20.776  -9.604  31.566  1.00  0.770          H  
ATOM    849  HA  SER A  52     -21.003  -7.764  33.707  1.00  0.780          H  
ATOM    850 1HB  SER A  52     -20.551  -7.110  31.358  1.00  1.090          H  
ATOM    851 2HB  SER A  52     -22.176  -7.559  30.916  1.00  1.090          H  
ATOM    852  HG  SER A  52     -22.044  -5.406  31.273  1.00  1.090          H  
ATOM    853  N   LEU A  53     -23.912  -8.940  32.614  1.00  0.840          N  
ATOM    854  CA  LEU A  53     -25.309  -9.094  32.980  1.00  0.960          C  
ATOM    855  C   LEU A  53     -25.482  -9.885  34.268  1.00  0.950          C  
ATOM    856  O   LEU A  53     -26.298  -9.506  35.112  1.00  1.010          O  
ATOM    857  CB  LEU A  53     -26.060  -9.800  31.847  1.00  1.300          C  
ATOM    858  CG  LEU A  53     -26.225  -9.004  30.521  1.00  1.300          C  
ATOM    859  CD1 LEU A  53     -26.777  -9.945  29.455  1.00  1.300          C  
ATOM    860  CD2 LEU A  53     -27.164  -7.804  30.723  1.00  1.300          C  
ATOM    861  H   LEU A  53     -23.566  -9.327  31.729  1.00  1.010          H  
ATOM    862  HA  LEU A  53     -25.729  -8.111  33.143  1.00  1.150          H  
ATOM    863 1HB  LEU A  53     -25.522 -10.718  31.611  1.00  1.560          H  
ATOM    864 2HB  LEU A  53     -27.051 -10.070  32.204  1.00  1.560          H  
ATOM    865  HG  LEU A  53     -25.253  -8.646  30.189  1.00  1.560          H  
ATOM    866 1HD1 LEU A  53     -26.880  -9.405  28.514  1.00  1.560          H  
ATOM    867 2HD1 LEU A  53     -26.088 -10.780  29.318  1.00  1.560          H  
ATOM    868 3HD1 LEU A  53     -27.748 -10.322  29.766  1.00  1.560          H  
ATOM    869 1HD2 LEU A  53     -27.265  -7.270  29.779  1.00  1.560          H  
ATOM    870 2HD2 LEU A  53     -28.144  -8.156  31.047  1.00  1.560          H  
ATOM    871 3HD2 LEU A  53     -26.763  -7.125  31.466  1.00  1.560          H  
ATOM    872  N   LEU A  54     -24.699 -10.952  34.450  1.00  0.880          N  
ATOM    873  CA  LEU A  54     -24.788 -11.752  35.660  1.00  0.870          C  
ATOM    874  C   LEU A  54     -24.366 -10.909  36.856  1.00  0.840          C  
ATOM    875  O   LEU A  54     -24.993 -10.983  37.914  1.00  0.890          O  
ATOM    876  CB  LEU A  54     -23.852 -12.968  35.569  1.00  1.220          C  
ATOM    877  CG  LEU A  54     -24.162 -14.104  34.562  1.00  1.220          C  
ATOM    878  CD1 LEU A  54     -22.946 -15.040  34.523  1.00  1.220          C  
ATOM    879  CD2 LEU A  54     -25.369 -14.871  34.978  1.00  1.220          C  
ATOM    880  H   LEU A  54     -24.056 -11.231  33.709  1.00  1.060          H  
ATOM    881  HA  LEU A  54     -25.817 -12.071  35.802  1.00  1.040          H  
ATOM    882 1HB  LEU A  54     -22.889 -12.586  35.291  1.00  1.470          H  
ATOM    883 2HB  LEU A  54     -23.778 -13.417  36.555  1.00  1.470          H  
ATOM    884  HG  LEU A  54     -24.328 -13.693  33.583  1.00  1.470          H  
ATOM    885 1HD1 LEU A  54     -23.128 -15.853  33.822  1.00  1.470          H  
ATOM    886 2HD1 LEU A  54     -22.067 -14.495  34.212  1.00  1.470          H  
ATOM    887 3HD1 LEU A  54     -22.780 -15.449  35.515  1.00  1.470          H  
ATOM    888 1HD2 LEU A  54     -25.550 -15.671  34.260  1.00  1.470          H  
ATOM    889 2HD2 LEU A  54     -25.185 -15.297  35.952  1.00  1.470          H  
ATOM    890 3HD2 LEU A  54     -26.237 -14.218  35.014  1.00  1.470          H  
ATOM    891  N   SER A  55     -23.308 -10.102  36.682  1.00  0.770          N  
ATOM    892  CA  SER A  55     -22.775  -9.226  37.713  1.00  0.770          C  
ATOM    893  C   SER A  55     -23.793  -8.172  38.090  1.00  0.890          C  
ATOM    894  O   SER A  55     -23.977  -7.887  39.279  1.00  0.960          O  
ATOM    895  CB  SER A  55     -21.479  -8.606  37.239  1.00  1.080          C  
ATOM    896  OG  SER A  55     -20.486  -9.562  37.108  1.00  1.080          O  
ATOM    897  H   SER A  55     -22.800 -10.130  35.800  1.00  0.920          H  
ATOM    898  HA  SER A  55     -22.565  -9.813  38.603  1.00  0.920          H  
ATOM    899 1HB  SER A  55     -21.639  -8.136  36.285  1.00  1.290          H  
ATOM    900 2HB  SER A  55     -21.165  -7.872  37.922  1.00  1.290          H  
ATOM    901  HG  SER A  55     -20.128  -9.679  38.006  1.00  1.290          H  
ATOM    902  N   PHE A  56     -24.499  -7.616  37.094  1.00  0.940          N  
ATOM    903  CA  PHE A  56     -25.544  -6.663  37.402  1.00  1.070          C  
ATOM    904  C   PHE A  56     -26.612  -7.367  38.226  1.00  1.160          C  
ATOM    905  O   PHE A  56     -26.998  -6.869  39.276  1.00  1.280          O  
ATOM    906  CB  PHE A  56     -26.173  -6.057  36.139  1.00  1.450          C  
ATOM    907  CG  PHE A  56     -25.370  -4.942  35.464  1.00  1.450          C  
ATOM    908  CD1 PHE A  56     -24.877  -5.053  34.163  1.00  1.450          C  
ATOM    909  CD2 PHE A  56     -25.127  -3.776  36.146  1.00  1.450          C  
ATOM    910  CE1 PHE A  56     -24.175  -4.015  33.580  1.00  1.450          C  
ATOM    911  CE2 PHE A  56     -24.426  -2.728  35.574  1.00  1.450          C  
ATOM    912  CZ  PHE A  56     -23.950  -2.848  34.281  1.00  1.450          C  
ATOM    913  H   PHE A  56     -24.261  -7.829  36.120  1.00  1.130          H  
ATOM    914  HA  PHE A  56     -25.120  -5.861  38.003  1.00  1.280          H  
ATOM    915 1HB  PHE A  56     -26.318  -6.853  35.409  1.00  1.740          H  
ATOM    916 2HB  PHE A  56     -27.155  -5.665  36.382  1.00  1.740          H  
ATOM    917  HD1 PHE A  56     -25.049  -5.963  33.601  1.00  1.740          H  
ATOM    918  HD2 PHE A  56     -25.498  -3.698  37.146  1.00  1.740          H  
ATOM    919  HE1 PHE A  56     -23.801  -4.121  32.565  1.00  1.740          H  
ATOM    920  HE2 PHE A  56     -24.249  -1.812  36.140  1.00  1.740          H  
ATOM    921  HZ  PHE A  56     -23.396  -2.032  33.820  1.00  1.740          H  
ATOM    922  N   VAL A  57     -27.005  -8.590  37.849  1.00  1.120          N  
ATOM    923  CA  VAL A  57     -28.024  -9.296  38.623  1.00  1.190          C  
ATOM    924  C   VAL A  57     -27.581  -9.505  40.054  1.00  1.180          C  
ATOM    925  O   VAL A  57     -28.365  -9.301  40.980  1.00  1.290          O  
ATOM    926  CB  VAL A  57     -28.387 -10.659  37.996  1.00  1.640          C  
ATOM    927  CG1 VAL A  57     -29.280 -11.484  38.955  1.00  1.640          C  
ATOM    928  CG2 VAL A  57     -29.125 -10.415  36.697  1.00  1.640          C  
ATOM    929  H   VAL A  57     -26.645  -8.994  36.978  1.00  1.340          H  
ATOM    930  HA  VAL A  57     -28.925  -8.683  38.628  1.00  1.430          H  
ATOM    931  HB  VAL A  57     -27.480 -11.225  37.808  1.00  1.970          H  
ATOM    932 1HG1 VAL A  57     -29.525 -12.436  38.488  1.00  1.970          H  
ATOM    933 2HG1 VAL A  57     -28.764 -11.679  39.896  1.00  1.970          H  
ATOM    934 3HG1 VAL A  57     -30.197 -10.934  39.159  1.00  1.970          H  
ATOM    935 1HG2 VAL A  57     -29.378 -11.367  36.236  1.00  1.970          H  
ATOM    936 2HG2 VAL A  57     -30.034  -9.853  36.899  1.00  1.970          H  
ATOM    937 3HG2 VAL A  57     -28.503  -9.847  36.023  1.00  1.970          H  
ATOM    938  N   VAL A  58     -26.336  -9.909  40.270  1.00  1.070          N  
ATOM    939  CA  VAL A  58     -25.907 -10.106  41.639  1.00  1.120          C  
ATOM    940  C   VAL A  58     -26.006  -8.787  42.416  1.00  1.270          C  
ATOM    941  O   VAL A  58     -26.533  -8.773  43.535  1.00  1.420          O  
ATOM    942  CB  VAL A  58     -24.451 -10.642  41.692  1.00  1.550          C  
ATOM    943  CG1 VAL A  58     -23.926 -10.649  43.145  1.00  1.550          C  
ATOM    944  CG2 VAL A  58     -24.399 -12.067  41.110  1.00  1.550          C  
ATOM    945  H   VAL A  58     -25.725 -10.105  39.472  1.00  1.280          H  
ATOM    946  HA  VAL A  58     -26.565 -10.838  42.104  1.00  1.340          H  
ATOM    947  HB  VAL A  58     -23.807  -9.981  41.104  1.00  1.860          H  
ATOM    948 1HG1 VAL A  58     -22.900 -11.016  43.154  1.00  1.860          H  
ATOM    949 2HG1 VAL A  58     -23.934  -9.639  43.563  1.00  1.860          H  
ATOM    950 3HG1 VAL A  58     -24.548 -11.296  43.759  1.00  1.860          H  
ATOM    951 1HG2 VAL A  58     -23.374 -12.433  41.132  1.00  1.860          H  
ATOM    952 2HG2 VAL A  58     -25.028 -12.718  41.694  1.00  1.860          H  
ATOM    953 3HG2 VAL A  58     -24.749 -12.061  40.088  1.00  1.860          H  
ATOM    954  N   ALA A  59     -25.512  -7.678  41.840  1.00  1.270          N  
ATOM    955  CA  ALA A  59     -25.572  -6.389  42.529  1.00  1.460          C  
ATOM    956  C   ALA A  59     -27.013  -5.946  42.795  1.00  1.600          C  
ATOM    957  O   ALA A  59     -27.340  -5.479  43.887  1.00  1.790          O  
ATOM    958  CB  ALA A  59     -24.859  -5.316  41.714  1.00  1.970          C  
ATOM    959  H   ALA A  59     -25.067  -7.743  40.916  1.00  1.520          H  
ATOM    960  HA  ALA A  59     -25.066  -6.505  43.482  1.00  1.750          H  
ATOM    961 1HB  ALA A  59     -24.876  -4.379  42.258  1.00  2.360          H  
ATOM    962 2HB  ALA A  59     -23.832  -5.615  41.540  1.00  2.360          H  
ATOM    963 3HB  ALA A  59     -25.362  -5.194  40.754  1.00  2.360          H  
ATOM    964  N   ILE A  60     -27.893  -6.155  41.826  1.00  1.530          N  
ATOM    965  CA  ILE A  60     -29.281  -5.748  41.939  1.00  1.670          C  
ATOM    966  C   ILE A  60     -30.022  -6.530  42.995  1.00  1.750          C  
ATOM    967  O   ILE A  60     -30.691  -5.934  43.837  1.00  1.920          O  
ATOM    968  CB  ILE A  60     -30.003  -5.899  40.585  1.00  2.280          C  
ATOM    969  CG1 ILE A  60     -29.412  -4.876  39.589  1.00  2.280          C  
ATOM    970  CG2 ILE A  60     -31.537  -5.693  40.770  1.00  2.280          C  
ATOM    971  CD1 ILE A  60     -29.754  -5.118  38.141  1.00  2.280          C  
ATOM    972  H   ILE A  60     -27.565  -6.563  40.951  1.00  1.840          H  
ATOM    973  HA  ILE A  60     -29.300  -4.697  42.219  1.00  2.000          H  
ATOM    974  HB  ILE A  60     -29.813  -6.895  40.184  1.00  2.740          H  
ATOM    975 1HG1 ILE A  60     -29.785  -3.895  39.862  1.00  2.740          H  
ATOM    976 2HG1 ILE A  60     -28.333  -4.873  39.692  1.00  2.740          H  
ATOM    977 1HG2 ILE A  60     -32.043  -5.801  39.819  1.00  2.740          H  
ATOM    978 2HG2 ILE A  60     -31.942  -6.430  41.457  1.00  2.740          H  
ATOM    979 3HG2 ILE A  60     -31.725  -4.694  41.169  1.00  2.740          H  
ATOM    980 1HD1 ILE A  60     -29.290  -4.342  37.532  1.00  2.740          H  
ATOM    981 2HD1 ILE A  60     -29.369  -6.093  37.838  1.00  2.740          H  
ATOM    982 3HD1 ILE A  60     -30.826  -5.092  37.992  1.00  2.740          H  
ATOM    983  N   VAL A  61     -29.910  -7.852  42.960  1.00  1.670          N  
ATOM    984  CA  VAL A  61     -30.626  -8.681  43.908  1.00  1.800          C  
ATOM    985  C   VAL A  61     -30.141  -8.458  45.330  1.00  1.960          C  
ATOM    986  O   VAL A  61     -30.964  -8.277  46.236  1.00  2.150          O  
ATOM    987  CB  VAL A  61     -30.517 -10.160  43.504  1.00  2.470          C  
ATOM    988  CG1 VAL A  61     -31.095 -11.063  44.593  1.00  2.470          C  
ATOM    989  CG2 VAL A  61     -31.276 -10.356  42.189  1.00  2.470          C  
ATOM    990  H   VAL A  61     -29.315  -8.276  42.243  1.00  2.000          H  
ATOM    991  HA  VAL A  61     -31.679  -8.404  43.865  1.00  2.160          H  
ATOM    992  HB  VAL A  61     -29.465 -10.422  43.363  1.00  2.960          H  
ATOM    993 1HG1 VAL A  61     -31.012 -12.103  44.281  1.00  2.960          H  
ATOM    994 2HG1 VAL A  61     -30.549 -10.931  45.523  1.00  2.960          H  
ATOM    995 3HG1 VAL A  61     -32.143 -10.812  44.748  1.00  2.960          H  
ATOM    996 1HG2 VAL A  61     -31.199 -11.397  41.873  1.00  2.960          H  
ATOM    997 2HG2 VAL A  61     -32.323 -10.094  42.329  1.00  2.960          H  
ATOM    998 3HG2 VAL A  61     -30.845  -9.715  41.421  1.00  2.960          H  
ATOM    999  N   SER A  62     -28.820  -8.459  45.541  1.00  1.960          N  
ATOM   1000  CA  SER A  62     -28.291  -8.229  46.873  1.00  2.200          C  
ATOM   1001  C   SER A  62     -28.674  -6.841  47.382  1.00  2.360          C  
ATOM   1002  O   SER A  62     -28.980  -6.691  48.570  1.00  2.660          O  
ATOM   1003  CB  SER A  62     -26.788  -8.443  46.894  1.00  2.980          C  
ATOM   1004  OG  SER A  62     -26.459  -9.799  46.703  1.00  2.980          O  
ATOM   1005  H   SER A  62     -28.163  -8.645  44.777  1.00  2.350          H  
ATOM   1006  HA  SER A  62     -28.735  -8.964  47.543  1.00  2.640          H  
ATOM   1007 1HB  SER A  62     -26.343  -7.867  46.094  1.00  3.580          H  
ATOM   1008 2HB  SER A  62     -26.376  -8.087  47.832  1.00  3.580          H  
ATOM   1009  HG  SER A  62     -25.499  -9.838  46.696  1.00  3.580          H  
ATOM   1010  N   GLY A  63     -28.672  -5.835  46.491  1.00  2.270          N  
ATOM   1011  CA  GLY A  63     -29.056  -4.469  46.812  1.00  2.470          C  
ATOM   1012  C   GLY A  63     -30.519  -4.413  47.247  1.00  2.760          C  
ATOM   1013  O   GLY A  63     -30.853  -3.853  48.287  1.00  2.900          O  
ATOM   1014  H   GLY A  63     -28.355  -5.991  45.532  1.00  2.720          H  
ATOM   1015 1HA  GLY A  63     -28.412  -4.078  47.602  1.00  2.960          H  
ATOM   1016 2HA  GLY A  63     -28.900  -3.836  45.936  1.00  2.960          H  
ATOM   1017  N   LEU A  64     -31.423  -4.994  46.454  1.00  3.340          N  
ATOM   1018  CA  LEU A  64     -32.843  -4.935  46.784  1.00  4.310          C  
ATOM   1019  C   LEU A  64     -33.143  -5.593  48.122  1.00  4.920          C  
ATOM   1020  O   LEU A  64     -33.866  -5.041  48.961  1.00  5.660          O  
ATOM   1021  CB  LEU A  64     -33.655  -5.638  45.688  1.00  5.650          C  
ATOM   1022  CG  LEU A  64     -33.732  -4.940  44.305  1.00  5.650          C  
ATOM   1023  CD1 LEU A  64     -34.351  -5.910  43.312  1.00  5.650          C  
ATOM   1024  CD2 LEU A  64     -34.572  -3.663  44.396  1.00  5.650          C  
ATOM   1025  H   LEU A  64     -31.119  -5.454  45.590  1.00  4.010          H  
ATOM   1026  HA  LEU A  64     -33.133  -3.895  46.845  1.00  5.170          H  
ATOM   1027 1HB  LEU A  64     -33.203  -6.622  45.524  1.00  6.780          H  
ATOM   1028 2HB  LEU A  64     -34.670  -5.787  46.050  1.00  6.780          H  
ATOM   1029  HG  LEU A  64     -32.740  -4.684  43.966  1.00  6.780          H  
ATOM   1030 1HD1 LEU A  64     -34.401  -5.441  42.329  1.00  6.780          H  
ATOM   1031 2HD1 LEU A  64     -33.733  -6.807  43.252  1.00  6.780          H  
ATOM   1032 3HD1 LEU A  64     -35.353  -6.180  43.637  1.00  6.780          H  
ATOM   1033 1HD2 LEU A  64     -34.620  -3.197  43.412  1.00  6.780          H  
ATOM   1034 2HD2 LEU A  64     -35.579  -3.912  44.729  1.00  6.780          H  
ATOM   1035 3HD2 LEU A  64     -34.126  -2.963  45.094  1.00  6.780          H  
ATOM   1036  N   ARG A  65     -32.481  -6.707  48.397  1.00  4.890          N  
ATOM   1037  CA  ARG A  65     -32.714  -7.451  49.623  1.00  5.900          C  
ATOM   1038  C   ARG A  65     -32.081  -6.803  50.853  1.00  6.170          C  
ATOM   1039  O   ARG A  65     -32.238  -7.301  51.971  1.00  7.120          O  
ATOM   1040  CB  ARG A  65     -32.198  -8.865  49.459  1.00  7.860          C  
ATOM   1041  CG  ARG A  65     -32.987  -9.695  48.465  1.00  7.860          C  
ATOM   1042  CD  ARG A  65     -32.403 -11.023  48.270  1.00  7.860          C  
ATOM   1043  NE  ARG A  65     -33.176 -11.808  47.317  1.00  7.860          N  
ATOM   1044  CZ  ARG A  65     -32.839 -13.032  46.862  1.00  7.860          C  
ATOM   1045  NH1 ARG A  65     -31.732 -13.610  47.275  1.00  7.860          N  
ATOM   1046  NH2 ARG A  65     -33.624 -13.649  45.993  1.00  7.860          N  
ATOM   1047  H   ARG A  65     -31.856  -7.110  47.688  1.00  5.870          H  
ATOM   1048  HA  ARG A  65     -33.789  -7.502  49.783  1.00  7.080          H  
ATOM   1049 1HB  ARG A  65     -31.162  -8.829  49.111  1.00  9.430          H  
ATOM   1050 2HB  ARG A  65     -32.210  -9.379  50.418  1.00  9.430          H  
ATOM   1051 1HG  ARG A  65     -34.006  -9.818  48.826  1.00  9.430          H  
ATOM   1052 2HG  ARG A  65     -33.006  -9.188  47.500  1.00  9.430          H  
ATOM   1053 1HD  ARG A  65     -31.390 -10.904  47.883  1.00  9.430          H  
ATOM   1054 2HD  ARG A  65     -32.378 -11.553  49.220  1.00  9.430          H  
ATOM   1055  HE  ARG A  65     -34.037 -11.401  46.972  1.00  9.430          H  
ATOM   1056 1HH1 ARG A  65     -31.131 -13.142  47.937  1.00  9.430          H  
ATOM   1057 2HH1 ARG A  65     -31.480 -14.527  46.934  1.00  9.430          H  
ATOM   1058 1HH2 ARG A  65     -34.476 -13.206  45.674  1.00  9.430          H  
ATOM   1059 2HH2 ARG A  65     -33.378 -14.566  45.647  1.00  9.430          H  
ATOM   1060  N   SER A  66     -31.357  -5.706  50.651  1.00  5.480          N  
ATOM   1061  CA  SER A  66     -30.702  -4.979  51.711  1.00  5.890          C  
ATOM   1062  C   SER A  66     -30.917  -3.483  51.490  1.00  5.450          C  
ATOM   1063  O   SER A  66     -30.136  -2.652  51.982  1.00  5.610          O  
ATOM   1064  CB  SER A  66     -29.220  -5.310  51.767  1.00  8.080          C  
ATOM   1065  OG  SER A  66     -28.564  -4.968  50.575  1.00  8.080          O  
ATOM   1066  H   SER A  66     -31.259  -5.320  49.709  1.00  6.580          H  
ATOM   1067  HA  SER A  66     -31.156  -5.257  52.659  1.00  7.070          H  
ATOM   1068 1HB  SER A  66     -28.768  -4.772  52.599  1.00  9.700          H  
ATOM   1069 2HB  SER A  66     -29.096  -6.373  51.958  1.00  9.700          H  
ATOM   1070  HG  SER A  66     -28.838  -5.631  49.905  1.00  9.700          H  
ATOM   1071  N   ASN A  67     -32.014  -3.117  50.795  1.00  5.180          N  
ATOM   1072  CA  ASN A  67     -32.284  -1.721  50.421  1.00  5.070          C  
ATOM   1073  C   ASN A  67     -32.751  -0.825  51.562  1.00  4.950          C  
ATOM   1074  O   ASN A  67     -33.825  -0.227  51.513  1.00  5.360          O  
ATOM   1075  CB  ASN A  67     -33.335  -1.688  49.316  1.00  7.140          C  
ATOM   1076  CG  ASN A  67     -33.494  -0.347  48.633  1.00  7.140          C  
ATOM   1077  OD1 ASN A  67     -32.541   0.423  48.529  1.00  7.140          O  
ATOM   1078  ND2 ASN A  67     -34.687  -0.065  48.155  1.00  7.140          N  
ATOM   1079  H   ASN A  67     -32.642  -3.843  50.431  1.00  6.220          H  
ATOM   1080  HA  ASN A  67     -31.356  -1.300  50.029  1.00  6.080          H  
ATOM   1081 1HB  ASN A  67     -33.064  -2.412  48.567  1.00  8.570          H  
ATOM   1082 2HB  ASN A  67     -34.296  -1.996  49.724  1.00  8.570          H  
ATOM   1083 1HD2 ASN A  67     -34.850   0.807  47.691  1.00  8.570          H  
ATOM   1084 2HD2 ASN A  67     -35.433  -0.722  48.262  1.00  8.570          H  
ATOM   1085  N   TRP A  68     -31.920  -0.737  52.593  1.00  4.720          N  
ATOM   1086  CA  TRP A  68     -32.097   0.134  53.733  1.00  4.980          C  
ATOM   1087  C   TRP A  68     -30.746   0.758  53.947  1.00  5.460          C  
ATOM   1088  O   TRP A  68     -30.583   1.755  54.654  1.00  5.840          O  
ATOM   1089  CB  TRP A  68     -32.533  -0.640  54.975  1.00  6.870          C  
ATOM   1090  CG  TRP A  68     -31.593  -1.737  55.334  1.00  6.870          C  
ATOM   1091  CD1 TRP A  68     -31.659  -3.019  54.904  1.00  6.870          C  
ATOM   1092  CD2 TRP A  68     -30.414  -1.657  56.173  1.00  6.870          C  
ATOM   1093  NE1 TRP A  68     -30.620  -3.744  55.413  1.00  6.870          N  
ATOM   1094  CE2 TRP A  68     -29.843  -2.926  56.186  1.00  6.870          C  
ATOM   1095  CE3 TRP A  68     -29.798  -0.620  56.895  1.00  6.870          C  
ATOM   1096  CZ2 TRP A  68     -28.685  -3.199  56.888  1.00  6.870          C  
ATOM   1097  CZ3 TRP A  68     -28.638  -0.892  57.593  1.00  6.870          C  
ATOM   1098  CH2 TRP A  68     -28.093  -2.149  57.590  1.00  6.870          C  
ATOM   1099  H   TRP A  68     -31.070  -1.281  52.536  1.00  5.660          H  
ATOM   1100  HA  TRP A  68     -32.825   0.909  53.505  1.00  5.980          H  
ATOM   1101 1HB  TRP A  68     -32.618   0.039  55.820  1.00  8.240          H  
ATOM   1102 2HB  TRP A  68     -33.514  -1.076  54.799  1.00  8.240          H  
ATOM   1103  HD1 TRP A  68     -32.432  -3.413  54.244  1.00  8.240          H  
ATOM   1104  HE1 TRP A  68     -30.450  -4.723  55.235  1.00  8.240          H  
ATOM   1105  HE3 TRP A  68     -30.222   0.385  56.896  1.00  8.240          H  
ATOM   1106  HZ2 TRP A  68     -28.234  -4.191  56.898  1.00  8.240          H  
ATOM   1107  HZ3 TRP A  68     -28.164  -0.080  58.140  1.00  8.240          H  
ATOM   1108  HH2 TRP A  68     -27.176  -2.329  58.148  1.00  8.240          H  
ATOM   1109  N   ASN A  69     -29.758   0.144  53.289  1.00  5.730          N  
ATOM   1110  CA  ASN A  69     -28.354   0.524  53.424  1.00  6.400          C  
ATOM   1111  C   ASN A  69     -27.825   0.998  52.086  1.00  6.570          C  
ATOM   1112  O   ASN A  69     -26.622   0.946  51.823  1.00  7.070          O  
ATOM   1113  CB  ASN A  69     -27.533  -0.651  53.925  1.00  8.690          C  
ATOM   1114  CG  ASN A  69     -26.225  -0.259  54.555  1.00  8.690          C  
ATOM   1115  OD1 ASN A  69     -26.126   0.776  55.232  1.00  8.690          O  
ATOM   1116  ND2 ASN A  69     -25.220  -1.075  54.358  1.00  8.690          N  
ATOM   1117  H   ASN A  69     -30.002  -0.680  52.727  1.00  6.880          H  
ATOM   1118  HA  ASN A  69     -28.278   1.351  54.129  1.00  7.680          H  
ATOM   1119 1HB  ASN A  69     -28.101  -1.206  54.634  1.00 10.430          H  
ATOM   1120 2HB  ASN A  69     -27.334  -1.324  53.091  1.00 10.430          H  
ATOM   1121 1HD2 ASN A  69     -24.323  -0.875  54.755  1.00 10.430          H  
ATOM   1122 2HD2 ASN A  69     -25.349  -1.899  53.809  1.00 10.430          H  
ATOM   1123  N   PHE A  70     -28.714   1.536  51.273  1.00  6.420          N  
ATOM   1124  CA  PHE A  70     -28.458   1.963  49.902  1.00  6.770          C  
ATOM   1125  C   PHE A  70     -27.482   3.117  49.735  1.00  6.240          C  
ATOM   1126  O   PHE A  70     -27.047   3.403  48.621  1.00  6.590          O  
ATOM   1127  CB  PHE A  70     -29.780   2.323  49.254  1.00  9.340          C  
ATOM   1128  CG  PHE A  70     -30.558   3.258  50.106  1.00  9.340          C  
ATOM   1129  CD1 PHE A  70     -30.318   4.624  50.117  1.00  9.340          C  
ATOM   1130  CD2 PHE A  70     -31.558   2.749  50.920  1.00  9.340          C  
ATOM   1131  CE1 PHE A  70     -31.049   5.445  50.936  1.00  9.340          C  
ATOM   1132  CE2 PHE A  70     -32.284   3.562  51.730  1.00  9.340          C  
ATOM   1133  CZ  PHE A  70     -32.032   4.915  51.746  1.00  9.340          C  
ATOM   1134  H   PHE A  70     -29.665   1.599  51.617  1.00  7.700          H  
ATOM   1135  HA  PHE A  70     -28.048   1.103  49.369  1.00  8.120          H  
ATOM   1136 1HB  PHE A  70     -29.606   2.790  48.287  1.00 11.210          H  
ATOM   1137 2HB  PHE A  70     -30.357   1.423  49.095  1.00 11.210          H  
ATOM   1138  HD1 PHE A  70     -29.537   5.054  49.480  1.00 11.210          H  
ATOM   1139  HD2 PHE A  70     -31.766   1.684  50.906  1.00 11.210          H  
ATOM   1140  HE1 PHE A  70     -30.848   6.520  50.946  1.00 11.210          H  
ATOM   1141  HE2 PHE A  70     -33.064   3.142  52.364  1.00 11.210          H  
ATOM   1142  HZ  PHE A  70     -32.611   5.567  52.396  1.00 11.210          H  
ATOM   1143  N   ASN A  71     -27.107   3.750  50.831  1.00  5.640          N  
ATOM   1144  CA  ASN A  71     -26.104   4.802  50.799  1.00  5.420          C  
ATOM   1145  C   ASN A  71     -24.740   4.176  50.491  1.00  4.680          C  
ATOM   1146  O   ASN A  71     -23.802   4.855  50.057  1.00  4.810          O  
ATOM   1147  CB  ASN A  71     -26.087   5.542  52.110  1.00  7.680          C  
ATOM   1148  CG  ASN A  71     -27.291   6.429  52.290  1.00  7.680          C  
ATOM   1149  OD1 ASN A  71     -27.921   6.892  51.331  1.00  7.680          O  
ATOM   1150  ND2 ASN A  71     -27.628   6.671  53.525  1.00  7.680          N  
ATOM   1151  H   ASN A  71     -27.531   3.482  51.707  1.00  6.770          H  
ATOM   1152  HA  ASN A  71     -26.344   5.494  49.993  1.00  6.500          H  
ATOM   1153 1HB  ASN A  71     -26.055   4.820  52.928  1.00  9.210          H  
ATOM   1154 2HB  ASN A  71     -25.182   6.146  52.175  1.00  9.210          H  
ATOM   1155 1HD2 ASN A  71     -28.418   7.250  53.723  1.00  9.210          H  
ATOM   1156 2HD2 ASN A  71     -27.095   6.281  54.278  1.00  9.210          H  
ATOM   1157  N   HIS A  72     -24.636   2.872  50.750  1.00  4.330          N  
ATOM   1158  CA  HIS A  72     -23.451   2.071  50.565  1.00  3.990          C  
ATOM   1159  C   HIS A  72     -23.925   0.788  49.900  1.00  3.470          C  
ATOM   1160  O   HIS A  72     -23.762  -0.311  50.440  1.00  3.660          O  
ATOM   1161  CB  HIS A  72     -22.825   1.763  51.915  1.00  5.720          C  
ATOM   1162  CG  HIS A  72     -22.577   2.996  52.705  1.00  5.720          C  
ATOM   1163  ND1 HIS A  72     -21.573   3.894  52.411  1.00  5.720          N  
ATOM   1164  CD2 HIS A  72     -23.232   3.487  53.779  1.00  5.720          C  
ATOM   1165  CE1 HIS A  72     -21.620   4.885  53.285  1.00  5.720          C  
ATOM   1166  NE2 HIS A  72     -22.618   4.663  54.123  1.00  5.720          N  
ATOM   1167  H   HIS A  72     -25.461   2.373  51.092  1.00  5.200          H  
ATOM   1168  HA  HIS A  72     -22.732   2.569  49.917  1.00  4.790          H  
ATOM   1169 1HB  HIS A  72     -23.499   1.119  52.489  1.00  6.870          H  
ATOM   1170 2HB  HIS A  72     -21.888   1.232  51.782  1.00  6.870          H  
ATOM   1171  HD1 HIS A  72     -21.271   4.080  51.474  1.00  6.870          H  
ATOM   1172  HD2 HIS A  72     -24.089   3.126  54.350  1.00  6.870          H  
ATOM   1173  HE1 HIS A  72     -20.906   5.706  53.226  1.00  6.870          H  
ATOM   1174  N   ASP A  73     -24.528   0.919  48.713  1.00  3.420          N  
ATOM   1175  CA  ASP A  73     -25.231  -0.205  48.102  1.00  3.610          C  
ATOM   1176  C   ASP A  73     -24.320  -1.238  47.490  1.00  3.060          C  
ATOM   1177  O   ASP A  73     -24.166  -1.301  46.279  1.00  3.430          O  
ATOM   1178  CB  ASP A  73     -26.173   0.266  46.980  1.00  4.980          C  
ATOM   1179  CG  ASP A  73     -27.074  -0.863  46.485  1.00  4.980          C  
ATOM   1180  OD1 ASP A  73     -27.263  -1.788  47.227  1.00  4.980          O  
ATOM   1181  OD2 ASP A  73     -27.544  -0.808  45.368  1.00  4.980          O  
ATOM   1182  H   ASP A  73     -24.554   1.824  48.259  1.00  4.100          H  
ATOM   1183  HA  ASP A  73     -25.827  -0.689  48.879  1.00  4.330          H  
ATOM   1184 1HB  ASP A  73     -26.789   1.089  47.334  1.00  5.970          H  
ATOM   1185 2HB  ASP A  73     -25.583   0.644  46.143  1.00  5.970          H  
ATOM   1186  N   LEU A  74     -23.655  -1.999  48.344  1.00  2.570          N  
ATOM   1187  CA  LEU A  74     -22.727  -3.089  48.022  1.00  2.360          C  
ATOM   1188  C   LEU A  74     -21.410  -2.643  47.391  1.00  2.210          C  
ATOM   1189  O   LEU A  74     -20.447  -3.410  47.339  1.00  2.800          O  
ATOM   1190  CB  LEU A  74     -23.375  -4.003  46.996  1.00  3.390          C  
ATOM   1191  CG  LEU A  74     -24.775  -4.520  47.260  1.00  3.390          C  
ATOM   1192  CD1 LEU A  74     -25.177  -5.244  46.048  1.00  3.390          C  
ATOM   1193  CD2 LEU A  74     -24.827  -5.417  48.488  1.00  3.390          C  
ATOM   1194  H   LEU A  74     -23.822  -1.776  49.328  1.00  3.080          H  
ATOM   1195  HA  LEU A  74     -22.500  -3.629  48.939  1.00  2.830          H  
ATOM   1196 1HB  LEU A  74     -23.369  -3.516  46.028  1.00  4.070          H  
ATOM   1197 2HB  LEU A  74     -22.749  -4.876  46.930  1.00  4.070          H  
ATOM   1198  HG  LEU A  74     -25.467  -3.693  47.394  1.00  4.070          H  
ATOM   1199 1HD1 LEU A  74     -26.154  -5.597  46.166  1.00  4.070          H  
ATOM   1200 2HD1 LEU A  74     -25.146  -4.559  45.194  1.00  4.070          H  
ATOM   1201 3HD1 LEU A  74     -24.518  -6.071  45.877  1.00  4.070          H  
ATOM   1202 1HD2 LEU A  74     -25.850  -5.779  48.625  1.00  4.070          H  
ATOM   1203 2HD2 LEU A  74     -24.152  -6.264  48.356  1.00  4.070          H  
ATOM   1204 3HD2 LEU A  74     -24.531  -4.851  49.367  1.00  4.070          H  
ATOM   1205  N   ILE A  75     -21.365  -1.400  46.943  1.00  1.830          N  
ATOM   1206  CA  ILE A  75     -20.246  -0.714  46.319  1.00  1.850          C  
ATOM   1207  C   ILE A  75     -19.466  -1.559  45.299  1.00  1.680          C  
ATOM   1208  O   ILE A  75     -19.565  -1.329  44.090  1.00  1.970          O  
ATOM   1209  CB  ILE A  75     -19.310  -0.173  47.424  1.00  2.580          C  
ATOM   1210  CG1 ILE A  75     -20.125   0.864  48.282  1.00  2.580          C  
ATOM   1211  CG2 ILE A  75     -18.043   0.496  46.793  1.00  2.580          C  
ATOM   1212  CD1 ILE A  75     -19.468   1.293  49.572  1.00  2.580          C  
ATOM   1213  H   ILE A  75     -22.235  -0.895  47.008  1.00  2.200          H  
ATOM   1214  HA  ILE A  75     -20.652   0.144  45.784  1.00  2.220          H  
ATOM   1215  HB  ILE A  75     -19.007  -0.985  48.082  1.00  3.100          H  
ATOM   1216 1HG1 ILE A  75     -20.307   1.749  47.678  1.00  3.100          H  
ATOM   1217 2HG1 ILE A  75     -21.086   0.422  48.544  1.00  3.100          H  
ATOM   1218 1HG2 ILE A  75     -17.401   0.881  47.576  1.00  3.100          H  
ATOM   1219 2HG2 ILE A  75     -17.471  -0.214  46.207  1.00  3.100          H  
ATOM   1220 3HG2 ILE A  75     -18.354   1.317  46.146  1.00  3.100          H  
ATOM   1221 1HD1 ILE A  75     -20.117   1.999  50.087  1.00  3.100          H  
ATOM   1222 2HD1 ILE A  75     -19.308   0.420  50.206  1.00  3.100          H  
ATOM   1223 3HD1 ILE A  75     -18.517   1.772  49.373  1.00  3.100          H  
ATOM   1224  N   ILE A  76     -18.703  -2.537  45.783  1.00  1.440          N  
ATOM   1225  CA  ILE A  76     -17.844  -3.349  44.938  1.00  1.550          C  
ATOM   1226  C   ILE A  76     -18.638  -4.157  43.940  1.00  1.570          C  
ATOM   1227  O   ILE A  76     -18.147  -4.461  42.846  1.00  1.680          O  
ATOM   1228  CB  ILE A  76     -16.931  -4.271  45.780  1.00  2.130          C  
ATOM   1229  CG1 ILE A  76     -15.781  -4.864  44.909  1.00  2.130          C  
ATOM   1230  CG2 ILE A  76     -17.728  -5.420  46.446  1.00  2.130          C  
ATOM   1231  CD1 ILE A  76     -14.805  -3.841  44.382  1.00  2.130          C  
ATOM   1232  H   ILE A  76     -18.766  -2.726  46.776  1.00  1.730          H  
ATOM   1233  HA  ILE A  76     -17.222  -2.661  44.387  1.00  1.860          H  
ATOM   1234  HB  ILE A  76     -16.472  -3.672  46.563  1.00  2.550          H  
ATOM   1235 1HG1 ILE A  76     -15.217  -5.561  45.528  1.00  2.550          H  
ATOM   1236 2HG1 ILE A  76     -16.193  -5.413  44.063  1.00  2.550          H  
ATOM   1237 1HG2 ILE A  76     -17.052  -6.018  47.052  1.00  2.550          H  
ATOM   1238 2HG2 ILE A  76     -18.506  -5.011  47.083  1.00  2.550          H  
ATOM   1239 3HG2 ILE A  76     -18.183  -6.070  45.697  1.00  2.550          H  
ATOM   1240 1HD1 ILE A  76     -14.031  -4.359  43.834  1.00  2.550          H  
ATOM   1241 2HD1 ILE A  76     -15.263  -3.131  43.730  1.00  2.550          H  
ATOM   1242 3HD1 ILE A  76     -14.373  -3.326  45.226  1.00  2.550          H  
ATOM   1243  N   GLU A  77     -19.857  -4.519  44.322  1.00  1.740          N  
ATOM   1244  CA  GLU A  77     -20.687  -5.299  43.429  1.00  1.830          C  
ATOM   1245  C   GLU A  77     -21.068  -4.489  42.187  1.00  1.390          C  
ATOM   1246  O   GLU A  77     -21.331  -5.076  41.148  1.00  1.490          O  
ATOM   1247  CB  GLU A  77     -21.921  -5.828  44.140  1.00  2.530          C  
ATOM   1248  CG  GLU A  77     -21.619  -6.835  45.280  1.00  2.530          C  
ATOM   1249  CD  GLU A  77     -20.909  -8.094  44.864  1.00  2.530          C  
ATOM   1250  OE1 GLU A  77     -21.128  -8.562  43.780  1.00  2.530          O  
ATOM   1251  OE2 GLU A  77     -20.133  -8.587  45.648  1.00  2.530          O  
ATOM   1252  H   GLU A  77     -20.172  -4.268  45.266  1.00  2.090          H  
ATOM   1253  HA  GLU A  77     -20.108  -6.162  43.093  1.00  2.200          H  
ATOM   1254 1HB  GLU A  77     -22.497  -5.006  44.513  1.00  3.030          H  
ATOM   1255 2HB  GLU A  77     -22.540  -6.356  43.422  1.00  3.030          H  
ATOM   1256 1HG  GLU A  77     -21.007  -6.329  46.028  1.00  3.030          H  
ATOM   1257 2HG  GLU A  77     -22.547  -7.122  45.754  1.00  3.030          H  
ATOM   1258  N   TRP A  78     -21.162  -3.147  42.284  1.00  1.140          N  
ATOM   1259  CA  TRP A  78     -21.490  -2.335  41.116  1.00  0.960          C  
ATOM   1260  C   TRP A  78     -20.219  -2.062  40.298  1.00  0.890          C  
ATOM   1261  O   TRP A  78     -20.269  -1.909  39.068  1.00  1.020          O  
ATOM   1262  CB  TRP A  78     -22.177  -1.045  41.528  1.00  1.420          C  
ATOM   1263  CG  TRP A  78     -23.596  -1.258  41.976  1.00  1.420          C  
ATOM   1264  CD1 TRP A  78     -24.072  -1.181  43.242  1.00  1.420          C  
ATOM   1265  CD2 TRP A  78     -24.738  -1.563  41.141  1.00  1.420          C  
ATOM   1266  NE1 TRP A  78     -25.436  -1.409  43.252  1.00  1.420          N  
ATOM   1267  CE2 TRP A  78     -25.850  -1.649  41.983  1.00  1.420          C  
ATOM   1268  CE3 TRP A  78     -24.908  -1.755  39.766  1.00  1.420          C  
ATOM   1269  CZ2 TRP A  78     -27.107  -1.921  41.501  1.00  1.420          C  
ATOM   1270  CZ3 TRP A  78     -26.183  -2.014  39.294  1.00  1.420          C  
ATOM   1271  CH2 TRP A  78     -27.242  -2.097  40.135  1.00  1.420          C  
ATOM   1272  H   TRP A  78     -20.946  -2.656  43.150  1.00  1.370          H  
ATOM   1273  HA  TRP A  78     -22.182  -2.897  40.492  1.00  1.150          H  
ATOM   1274 1HB  TRP A  78     -21.623  -0.588  42.352  1.00  1.700          H  
ATOM   1275 2HB  TRP A  78     -22.175  -0.342  40.699  1.00  1.700          H  
ATOM   1276  HD1 TRP A  78     -23.468  -0.953  44.110  1.00  1.700          H  
ATOM   1277  HE1 TRP A  78     -26.073  -1.380  44.096  1.00  1.700          H  
ATOM   1278  HE3 TRP A  78     -24.062  -1.685  39.083  1.00  1.700          H  
ATOM   1279  HZ2 TRP A  78     -27.973  -1.983  42.162  1.00  1.700          H  
ATOM   1280  HZ3 TRP A  78     -26.330  -2.138  38.236  1.00  1.700          H  
ATOM   1281  HH2 TRP A  78     -28.220  -2.292  39.718  1.00  1.700          H  
ATOM   1282  N   VAL A  79     -19.075  -2.045  40.988  1.00  0.770          N  
ATOM   1283  CA  VAL A  79     -17.789  -1.852  40.328  1.00  0.740          C  
ATOM   1284  C   VAL A  79     -17.535  -3.019  39.378  1.00  0.690          C  
ATOM   1285  O   VAL A  79     -17.119  -2.824  38.235  1.00  0.750          O  
ATOM   1286  CB  VAL A  79     -16.632  -1.769  41.350  1.00  1.050          C  
ATOM   1287  CG1 VAL A  79     -15.287  -1.775  40.641  1.00  1.050          C  
ATOM   1288  CG2 VAL A  79     -16.768  -0.508  42.186  1.00  1.050          C  
ATOM   1289  H   VAL A  79     -19.136  -2.111  42.007  1.00  0.920          H  
ATOM   1290  HA  VAL A  79     -17.821  -0.925  39.758  1.00  0.890          H  
ATOM   1291  HB  VAL A  79     -16.668  -2.635  41.985  1.00  1.260          H  
ATOM   1292 1HG1 VAL A  79     -14.503  -1.722  41.379  1.00  1.260          H  
ATOM   1293 2HG1 VAL A  79     -15.168  -2.684  40.062  1.00  1.260          H  
ATOM   1294 3HG1 VAL A  79     -15.217  -0.913  39.977  1.00  1.260          H  
ATOM   1295 1HG2 VAL A  79     -15.958  -0.464  42.914  1.00  1.260          H  
ATOM   1296 2HG2 VAL A  79     -16.720   0.363  41.534  1.00  1.260          H  
ATOM   1297 3HG2 VAL A  79     -17.715  -0.512  42.706  1.00  1.260          H  
ATOM   1298  N   GLN A  80     -17.806  -4.232  39.844  1.00  0.650          N  
ATOM   1299  CA  GLN A  80     -17.584  -5.410  39.025  1.00  0.630          C  
ATOM   1300  C   GLN A  80     -18.200  -5.356  37.595  1.00  0.580          C  
ATOM   1301  O   GLN A  80     -17.425  -5.508  36.646  1.00  0.520          O  
ATOM   1302  CB  GLN A  80     -18.061  -6.632  39.814  1.00  0.890          C  
ATOM   1303  CG  GLN A  80     -17.919  -7.955  39.133  1.00  0.890          C  
ATOM   1304  CD  GLN A  80     -18.538  -9.045  39.988  1.00  0.890          C  
ATOM   1305  OE1 GLN A  80     -19.483  -9.708  39.562  1.00  0.890          O  
ATOM   1306  NE2 GLN A  80     -18.040  -9.224  41.208  1.00  0.890          N  
ATOM   1307  H   GLN A  80     -18.116  -4.329  40.819  1.00  0.780          H  
ATOM   1308  HA  GLN A  80     -16.506  -5.512  38.898  1.00  0.760          H  
ATOM   1309 1HB  GLN A  80     -17.448  -6.689  40.714  1.00  1.070          H  
ATOM   1310 2HB  GLN A  80     -19.070  -6.513  40.173  1.00  1.070          H  
ATOM   1311 1HG  GLN A  80     -18.441  -7.932  38.178  1.00  1.070          H  
ATOM   1312 2HG  GLN A  80     -16.868  -8.160  38.974  1.00  1.070          H  
ATOM   1313 1HE2 GLN A  80     -18.444  -9.919  41.818  1.00  1.070          H  
ATOM   1314 2HE2 GLN A  80     -17.283  -8.663  41.539  1.00  1.070          H  
ATOM   1315  N   PRO A  81     -19.538  -5.161  37.357  1.00  0.620          N  
ATOM   1316  CA  PRO A  81     -20.102  -5.043  36.022  1.00  0.640          C  
ATOM   1317  C   PRO A  81     -19.610  -3.794  35.300  1.00  0.570          C  
ATOM   1318  O   PRO A  81     -19.551  -3.780  34.071  1.00  0.610          O  
ATOM   1319  CB  PRO A  81     -21.605  -4.994  36.274  1.00  0.960          C  
ATOM   1320  CG  PRO A  81     -21.750  -4.531  37.689  1.00  0.960          C  
ATOM   1321  CD  PRO A  81     -20.525  -5.070  38.410  1.00  0.960          C  
ATOM   1322  HA  PRO A  81     -19.848  -5.940  35.445  1.00  0.770          H  
ATOM   1323 1HB  PRO A  81     -22.034  -4.294  35.580  1.00  1.150          H  
ATOM   1324 2HB  PRO A  81     -22.081  -5.956  36.062  1.00  1.150          H  
ATOM   1325 1HG  PRO A  81     -21.829  -3.435  37.730  1.00  1.150          H  
ATOM   1326 2HG  PRO A  81     -22.682  -4.927  38.121  1.00  1.150          H  
ATOM   1327 1HD  PRO A  81     -20.227  -4.388  39.128  1.00  1.150          H  
ATOM   1328 2HD  PRO A  81     -20.747  -6.018  38.857  1.00  1.150          H  
ATOM   1329  N   PHE A  82     -19.200  -2.750  36.041  1.00  0.550          N  
ATOM   1330  CA  PHE A  82     -18.649  -1.574  35.383  1.00  0.560          C  
ATOM   1331  C   PHE A  82     -17.392  -1.949  34.632  1.00  0.530          C  
ATOM   1332  O   PHE A  82     -17.253  -1.647  33.443  1.00  0.560          O  
ATOM   1333  CB  PHE A  82     -18.359  -0.435  36.357  1.00  0.780          C  
ATOM   1334  CG  PHE A  82     -17.643   0.703  35.710  1.00  0.780          C  
ATOM   1335  CD1 PHE A  82     -18.308   1.592  34.884  1.00  0.780          C  
ATOM   1336  CD2 PHE A  82     -16.283   0.883  35.927  1.00  0.780          C  
ATOM   1337  CE1 PHE A  82     -17.631   2.632  34.285  1.00  0.780          C  
ATOM   1338  CE2 PHE A  82     -15.611   1.920  35.334  1.00  0.780          C  
ATOM   1339  CZ  PHE A  82     -16.287   2.796  34.511  1.00  0.780          C  
ATOM   1340  H   PHE A  82     -19.319  -2.714  37.062  1.00  0.660          H  
ATOM   1341  HA  PHE A  82     -19.380  -1.215  34.660  1.00  0.670          H  
ATOM   1342 1HB  PHE A  82     -19.293  -0.069  36.780  1.00  0.940          H  
ATOM   1343 2HB  PHE A  82     -17.755  -0.787  37.171  1.00  0.940          H  
ATOM   1344  HD1 PHE A  82     -19.375   1.462  34.704  1.00  0.940          H  
ATOM   1345  HD2 PHE A  82     -15.746   0.189  36.576  1.00  0.940          H  
ATOM   1346  HE1 PHE A  82     -18.162   3.324  33.632  1.00  0.940          H  
ATOM   1347  HE2 PHE A  82     -14.544   2.050  35.510  1.00  0.940          H  
ATOM   1348  HZ  PHE A  82     -15.754   3.618  34.037  1.00  0.940          H  
ATOM   1349  N   ILE A  83     -16.460  -2.591  35.333  1.00  0.540          N  
ATOM   1350  CA  ILE A  83     -15.183  -2.966  34.747  1.00  0.570          C  
ATOM   1351  C   ILE A  83     -15.402  -3.950  33.585  1.00  0.520          C  
ATOM   1352  O   ILE A  83     -14.723  -3.854  32.554  1.00  0.530          O  
ATOM   1353  CB  ILE A  83     -14.199  -3.570  35.773  1.00  0.790          C  
ATOM   1354  CG1 ILE A  83     -13.767  -2.519  36.834  1.00  0.790          C  
ATOM   1355  CG2 ILE A  83     -12.916  -4.067  34.998  1.00  0.790          C  
ATOM   1356  CD1 ILE A  83     -13.018  -3.121  38.056  1.00  0.790          C  
ATOM   1357  H   ILE A  83     -16.666  -2.797  36.322  1.00  0.650          H  
ATOM   1358  HA  ILE A  83     -14.723  -2.063  34.341  1.00  0.680          H  
ATOM   1359  HB  ILE A  83     -14.694  -4.377  36.307  1.00  0.940          H  
ATOM   1360 1HG1 ILE A  83     -13.130  -1.777  36.358  1.00  0.940          H  
ATOM   1361 2HG1 ILE A  83     -14.663  -2.018  37.205  1.00  0.940          H  
ATOM   1362 1HG2 ILE A  83     -12.208  -4.493  35.689  1.00  0.940          H  
ATOM   1363 2HG2 ILE A  83     -13.172  -4.819  34.263  1.00  0.940          H  
ATOM   1364 3HG2 ILE A  83     -12.453  -3.223  34.487  1.00  0.940          H  
ATOM   1365 1HD1 ILE A  83     -12.768  -2.321  38.754  1.00  0.940          H  
ATOM   1366 2HD1 ILE A  83     -13.662  -3.845  38.552  1.00  0.940          H  
ATOM   1367 3HD1 ILE A  83     -12.104  -3.612  37.747  1.00  0.940          H  
ATOM   1368  N   ILE A  84     -16.292  -4.943  33.771  1.00  0.480          N  
ATOM   1369  CA  ILE A  84     -16.524  -5.943  32.724  1.00  0.460          C  
ATOM   1370  C   ILE A  84     -17.089  -5.280  31.459  1.00  0.480          C  
ATOM   1371  O   ILE A  84     -16.604  -5.525  30.348  1.00  0.500          O  
ATOM   1372  CB  ILE A  84     -17.547  -7.018  33.166  1.00  0.650          C  
ATOM   1373  CG1 ILE A  84     -17.002  -7.838  34.323  1.00  0.650          C  
ATOM   1374  CG2 ILE A  84     -17.801  -7.981  31.958  1.00  0.650          C  
ATOM   1375  CD1 ILE A  84     -18.032  -8.691  35.069  1.00  0.650          C  
ATOM   1376  H   ILE A  84     -16.795  -4.999  34.665  1.00  0.580          H  
ATOM   1377  HA  ILE A  84     -15.572  -6.420  32.478  1.00  0.550          H  
ATOM   1378  HB  ILE A  84     -18.479  -6.545  33.479  1.00  0.780          H  
ATOM   1379 1HG1 ILE A  84     -16.235  -8.501  33.942  1.00  0.780          H  
ATOM   1380 2HG1 ILE A  84     -16.563  -7.158  35.025  1.00  0.780          H  
ATOM   1381 1HG2 ILE A  84     -18.500  -8.741  32.237  1.00  0.780          H  
ATOM   1382 2HG2 ILE A  84     -18.203  -7.447  31.103  1.00  0.780          H  
ATOM   1383 3HG2 ILE A  84     -16.861  -8.452  31.664  1.00  0.780          H  
ATOM   1384 1HD1 ILE A  84     -17.538  -9.228  35.881  1.00  0.780          H  
ATOM   1385 2HD1 ILE A  84     -18.803  -8.049  35.489  1.00  0.780          H  
ATOM   1386 3HD1 ILE A  84     -18.490  -9.399  34.413  1.00  0.780          H  
ATOM   1387  N   LEU A  85     -18.126  -4.449  31.618  1.00  0.500          N  
ATOM   1388  CA  LEU A  85     -18.738  -3.784  30.480  1.00  0.530          C  
ATOM   1389  C   LEU A  85     -17.775  -2.796  29.835  1.00  0.520          C  
ATOM   1390  O   LEU A  85     -17.736  -2.689  28.602  1.00  0.560          O  
ATOM   1391  CB  LEU A  85     -20.036  -3.092  30.901  1.00  0.730          C  
ATOM   1392  CG  LEU A  85     -20.872  -2.378  29.786  1.00  0.730          C  
ATOM   1393  CD1 LEU A  85     -21.279  -3.385  28.668  1.00  0.730          C  
ATOM   1394  CD2 LEU A  85     -22.118  -1.773  30.449  1.00  0.730          C  
ATOM   1395  H   LEU A  85     -18.521  -4.279  32.549  1.00  0.600          H  
ATOM   1396  HA  LEU A  85     -18.976  -4.552  29.750  1.00  0.640          H  
ATOM   1397 1HB  LEU A  85     -20.667  -3.820  31.389  1.00  0.880          H  
ATOM   1398 2HB  LEU A  85     -19.775  -2.336  31.650  1.00  0.880          H  
ATOM   1399  HG  LEU A  85     -20.278  -1.583  29.329  1.00  0.880          H  
ATOM   1400 1HD1 LEU A  85     -21.869  -2.863  27.913  1.00  0.880          H  
ATOM   1401 2HD1 LEU A  85     -20.394  -3.803  28.189  1.00  0.880          H  
ATOM   1402 3HD1 LEU A  85     -21.874  -4.190  29.095  1.00  0.880          H  
ATOM   1403 1HD2 LEU A  85     -22.719  -1.255  29.699  1.00  0.880          H  
ATOM   1404 2HD2 LEU A  85     -22.712  -2.564  30.905  1.00  0.880          H  
ATOM   1405 3HD2 LEU A  85     -21.808  -1.065  31.218  1.00  0.880          H  
ATOM   1406  N   LEU A  86     -17.005  -2.055  30.654  1.00  0.490          N  
ATOM   1407  CA  LEU A  86     -16.030  -1.106  30.147  1.00  0.540          C  
ATOM   1408  C   LEU A  86     -15.006  -1.833  29.298  1.00  0.520          C  
ATOM   1409  O   LEU A  86     -14.585  -1.311  28.265  1.00  0.530          O  
ATOM   1410  CB  LEU A  86     -15.329  -0.360  31.289  1.00  0.740          C  
ATOM   1411  CG  LEU A  86     -14.245   0.696  30.883  1.00  0.740          C  
ATOM   1412  CD1 LEU A  86     -14.865   1.817  30.019  1.00  0.740          C  
ATOM   1413  CD2 LEU A  86     -13.633   1.261  32.155  1.00  0.740          C  
ATOM   1414  H   LEU A  86     -17.101  -2.130  31.670  1.00  0.590          H  
ATOM   1415  HA  LEU A  86     -16.561  -0.388  29.531  1.00  0.650          H  
ATOM   1416 1HB  LEU A  86     -16.088   0.148  31.887  1.00  0.880          H  
ATOM   1417 2HB  LEU A  86     -14.847  -1.101  31.928  1.00  0.880          H  
ATOM   1418  HG  LEU A  86     -13.464   0.211  30.295  1.00  0.880          H  
ATOM   1419 1HD1 LEU A  86     -14.090   2.537  29.754  1.00  0.880          H  
ATOM   1420 2HD1 LEU A  86     -15.284   1.406  29.104  1.00  0.880          H  
ATOM   1421 3HD1 LEU A  86     -15.650   2.320  30.583  1.00  0.880          H  
ATOM   1422 1HD2 LEU A  86     -12.861   1.988  31.900  1.00  0.880          H  
ATOM   1423 2HD2 LEU A  86     -14.400   1.742  32.732  1.00  0.880          H  
ATOM   1424 3HD2 LEU A  86     -13.193   0.450  32.738  1.00  0.880          H  
ATOM   1425  N   THR A  87     -14.588  -3.024  29.732  1.00  0.510          N  
ATOM   1426  CA  THR A  87     -13.645  -3.828  28.979  1.00  0.540          C  
ATOM   1427  C   THR A  87     -14.192  -4.179  27.605  1.00  0.550          C  
ATOM   1428  O   THR A  87     -13.481  -4.017  26.606  1.00  0.610          O  
ATOM   1429  CB  THR A  87     -13.288  -5.110  29.744  1.00  0.740          C  
ATOM   1430  OG1 THR A  87     -12.633  -4.743  30.966  1.00  0.740          O  
ATOM   1431  CG2 THR A  87     -12.393  -6.006  28.893  1.00  0.740          C  
ATOM   1432  H   THR A  87     -14.902  -3.362  30.645  1.00  0.610          H  
ATOM   1433  HA  THR A  87     -12.734  -3.250  28.842  1.00  0.650          H  
ATOM   1434  HB  THR A  87     -14.185  -5.659  29.990  1.00  0.890          H  
ATOM   1435  HG1 THR A  87     -13.304  -4.395  31.598  1.00  0.890          H  
ATOM   1436 1HG2 THR A  87     -12.159  -6.886  29.468  1.00  0.890          H  
ATOM   1437 2HG2 THR A  87     -12.900  -6.304  27.979  1.00  0.890          H  
ATOM   1438 3HG2 THR A  87     -11.484  -5.478  28.634  1.00  0.890          H  
ATOM   1439  N   VAL A  88     -15.456  -4.625  27.528  1.00  0.540          N  
ATOM   1440  CA  VAL A  88     -16.001  -4.965  26.217  1.00  0.600          C  
ATOM   1441  C   VAL A  88     -16.037  -3.701  25.369  1.00  0.640          C  
ATOM   1442  O   VAL A  88     -15.632  -3.724  24.208  1.00  0.720          O  
ATOM   1443  CB  VAL A  88     -17.432  -5.543  26.276  1.00  0.820          C  
ATOM   1444  CG1 VAL A  88     -17.970  -5.728  24.825  1.00  0.820          C  
ATOM   1445  CG2 VAL A  88     -17.438  -6.842  27.004  1.00  0.820          C  
ATOM   1446  H   VAL A  88     -15.982  -4.774  28.399  1.00  0.650          H  
ATOM   1447  HA  VAL A  88     -15.345  -5.694  25.741  1.00  0.720          H  
ATOM   1448  HB  VAL A  88     -18.084  -4.834  26.796  1.00  0.980          H  
ATOM   1449 1HG1 VAL A  88     -18.967  -6.129  24.852  1.00  0.980          H  
ATOM   1450 2HG1 VAL A  88     -17.982  -4.786  24.292  1.00  0.980          H  
ATOM   1451 3HG1 VAL A  88     -17.327  -6.417  24.288  1.00  0.980          H  
ATOM   1452 1HG2 VAL A  88     -18.446  -7.238  27.049  1.00  0.980          H  
ATOM   1453 2HG2 VAL A  88     -16.804  -7.527  26.474  1.00  0.980          H  
ATOM   1454 3HG2 VAL A  88     -17.064  -6.697  28.018  1.00  0.980          H  
ATOM   1455  N   PHE A  89     -16.518  -2.597  25.956  1.00  0.600          N  
ATOM   1456  CA  PHE A  89     -16.606  -1.324  25.262  1.00  0.650          C  
ATOM   1457  C   PHE A  89     -15.275  -0.902  24.677  1.00  0.680          C  
ATOM   1458  O   PHE A  89     -15.197  -0.560  23.494  1.00  0.750          O  
ATOM   1459  CB  PHE A  89     -17.061  -0.238  26.239  1.00  0.890          C  
ATOM   1460  CG  PHE A  89     -17.027   1.150  25.705  1.00  0.890          C  
ATOM   1461  CD1 PHE A  89     -18.070   1.657  24.990  1.00  0.890          C  
ATOM   1462  CD2 PHE A  89     -15.911   1.957  25.921  1.00  0.890          C  
ATOM   1463  CE1 PHE A  89     -18.022   2.942  24.485  1.00  0.890          C  
ATOM   1464  CE2 PHE A  89     -15.857   3.228  25.424  1.00  0.890          C  
ATOM   1465  CZ  PHE A  89     -16.917   3.723  24.701  1.00  0.890          C  
ATOM   1466  H   PHE A  89     -16.851  -2.651  26.923  1.00  0.720          H  
ATOM   1467  HA  PHE A  89     -17.327  -1.422  24.454  1.00  0.780          H  
ATOM   1468 1HB  PHE A  89     -18.073  -0.457  26.573  1.00  1.070          H  
ATOM   1469 2HB  PHE A  89     -16.438  -0.265  27.109  1.00  1.070          H  
ATOM   1470  HD1 PHE A  89     -18.946   1.033  24.824  1.00  1.070          H  
ATOM   1471  HD2 PHE A  89     -15.068   1.568  26.494  1.00  1.070          H  
ATOM   1472  HE1 PHE A  89     -18.862   3.339  23.912  1.00  1.070          H  
ATOM   1473  HE2 PHE A  89     -14.978   3.847  25.597  1.00  1.070          H  
ATOM   1474  HZ  PHE A  89     -16.879   4.737  24.302  1.00  1.070          H  
ATOM   1475  N   ALA A  90     -14.228  -0.893  25.508  1.00  0.660          N  
ATOM   1476  CA  ALA A  90     -12.913  -0.470  25.077  1.00  0.740          C  
ATOM   1477  C   ALA A  90     -12.376  -1.352  23.971  1.00  0.800          C  
ATOM   1478  O   ALA A  90     -11.815  -0.845  22.997  1.00  0.880          O  
ATOM   1479  CB  ALA A  90     -11.963  -0.492  26.252  1.00  1.000          C  
ATOM   1480  H   ALA A  90     -14.360  -1.180  26.478  1.00  0.790          H  
ATOM   1481  HA  ALA A  90     -12.995   0.546  24.694  1.00  0.890          H  
ATOM   1482 1HB  ALA A  90     -10.980  -0.151  25.936  1.00  1.200          H  
ATOM   1483 2HB  ALA A  90     -12.347   0.161  27.037  1.00  1.200          H  
ATOM   1484 3HB  ALA A  90     -11.893  -1.515  26.634  1.00  1.200          H  
ATOM   1485  N   ASN A  91     -12.576  -2.666  24.076  1.00  0.780          N  
ATOM   1486  CA  ASN A  91     -12.082  -3.544  23.039  1.00  0.860          C  
ATOM   1487  C   ASN A  91     -12.831  -3.306  21.729  1.00  0.880          C  
ATOM   1488  O   ASN A  91     -12.214  -3.253  20.651  1.00  0.950          O  
ATOM   1489  CB  ASN A  91     -12.185  -4.985  23.497  1.00  1.170          C  
ATOM   1490  CG  ASN A  91     -11.120  -5.354  24.533  1.00  1.170          C  
ATOM   1491  OD1 ASN A  91     -10.120  -4.638  24.704  1.00  1.170          O  
ATOM   1492  ND2 ASN A  91     -11.297  -6.487  25.180  1.00  1.170          N  
ATOM   1493  H   ASN A  91     -13.022  -3.062  24.913  1.00  0.940          H  
ATOM   1494  HA  ASN A  91     -11.033  -3.309  22.859  1.00  1.030          H  
ATOM   1495 1HB  ASN A  91     -13.169  -5.136  23.949  1.00  1.410          H  
ATOM   1496 2HB  ASN A  91     -12.120  -5.651  22.649  1.00  1.410          H  
ATOM   1497 1HD2 ASN A  91     -10.585  -6.825  25.842  1.00  1.410          H  
ATOM   1498 2HD2 ASN A  91     -12.103  -7.041  24.991  1.00  1.410          H  
ATOM   1499  N   SER A  92     -14.152  -3.097  21.823  1.00  0.850          N  
ATOM   1500  CA  SER A  92     -14.982  -2.845  20.659  1.00  0.870          C  
ATOM   1501  C   SER A  92     -14.589  -1.541  19.988  1.00  0.880          C  
ATOM   1502  O   SER A  92     -14.478  -1.466  18.756  1.00  0.950          O  
ATOM   1503  CB  SER A  92     -16.446  -2.793  21.074  1.00  1.210          C  
ATOM   1504  OG  SER A  92     -16.894  -4.048  21.524  1.00  1.210          O  
ATOM   1505  H   SER A  92     -14.619  -3.180  22.732  1.00  1.020          H  
ATOM   1506  HA  SER A  92     -14.833  -3.657  19.956  1.00  1.040          H  
ATOM   1507 1HB  SER A  92     -16.566  -2.069  21.874  1.00  1.450          H  
ATOM   1508 2HB  SER A  92     -17.061  -2.452  20.241  1.00  1.450          H  
ATOM   1509  HG  SER A  92     -17.832  -3.935  21.721  1.00  1.450          H  
ATOM   1510  N   LEU A  93     -14.321  -0.514  20.804  1.00  0.810          N  
ATOM   1511  CA  LEU A  93     -13.933   0.793  20.315  1.00  0.840          C  
ATOM   1512  C   LEU A  93     -12.616   0.723  19.589  1.00  0.940          C  
ATOM   1513  O   LEU A  93     -12.499   1.278  18.503  1.00  1.010          O  
ATOM   1514  CB  LEU A  93     -13.872   1.816  21.459  1.00  1.160          C  
ATOM   1515  CG  LEU A  93     -13.641   3.318  21.055  1.00  1.160          C  
ATOM   1516  CD1 LEU A  93     -14.341   4.188  22.090  1.00  1.160          C  
ATOM   1517  CD2 LEU A  93     -12.130   3.665  21.004  1.00  1.160          C  
ATOM   1518  H   LEU A  93     -14.448  -0.641  21.812  1.00  0.970          H  
ATOM   1519  HA  LEU A  93     -14.675   1.136  19.606  1.00  1.010          H  
ATOM   1520 1HB  LEU A  93     -14.802   1.756  22.023  1.00  1.400          H  
ATOM   1521 2HB  LEU A  93     -13.064   1.522  22.129  1.00  1.400          H  
ATOM   1522  HG  LEU A  93     -14.078   3.510  20.083  1.00  1.400          H  
ATOM   1523 1HD1 LEU A  93     -14.214   5.240  21.832  1.00  1.400          H  
ATOM   1524 2HD1 LEU A  93     -15.405   3.946  22.107  1.00  1.400          H  
ATOM   1525 3HD1 LEU A  93     -13.911   4.002  23.074  1.00  1.400          H  
ATOM   1526 1HD2 LEU A  93     -12.015   4.716  20.741  1.00  1.400          H  
ATOM   1527 2HD2 LEU A  93     -11.683   3.486  21.981  1.00  1.400          H  
ATOM   1528 3HD2 LEU A  93     -11.610   3.073  20.268  1.00  1.400          H  
ATOM   1529  N   ILE A  94     -11.605   0.056  20.162  1.00  0.980          N  
ATOM   1530  CA  ILE A  94     -10.309   0.056  19.495  1.00  1.100          C  
ATOM   1531  C   ILE A  94     -10.427  -0.653  18.157  1.00  1.180          C  
ATOM   1532  O   ILE A  94      -9.968  -0.129  17.136  1.00  1.270          O  
ATOM   1533  CB  ILE A  94      -9.226  -0.677  20.316  1.00  1.490          C  
ATOM   1534  CG1 ILE A  94      -8.925   0.107  21.610  1.00  1.490          C  
ATOM   1535  CG2 ILE A  94      -7.909  -0.758  19.437  1.00  1.490          C  
ATOM   1536  CD1 ILE A  94      -8.122  -0.685  22.633  1.00  1.490          C  
ATOM   1537  H   ILE A  94     -11.730  -0.388  21.077  1.00  1.180          H  
ATOM   1538  HA  ILE A  94      -9.993   1.076  19.336  1.00  1.320          H  
ATOM   1539  HB  ILE A  94      -9.572  -1.678  20.588  1.00  1.790          H  
ATOM   1540 1HG1 ILE A  94      -8.373   1.009  21.357  1.00  1.790          H  
ATOM   1541 2HG1 ILE A  94      -9.866   0.399  22.069  1.00  1.790          H  
ATOM   1542 1HG2 ILE A  94      -7.123  -1.267  19.982  1.00  1.790          H  
ATOM   1543 2HG2 ILE A  94      -8.089  -1.293  18.516  1.00  1.790          H  
ATOM   1544 3HG2 ILE A  94      -7.579   0.250  19.185  1.00  1.790          H  
ATOM   1545 1HD1 ILE A  94      -7.960  -0.072  23.518  1.00  1.790          H  
ATOM   1546 2HD1 ILE A  94      -8.679  -1.583  22.916  1.00  1.790          H  
ATOM   1547 3HD1 ILE A  94      -7.164  -0.975  22.228  1.00  1.790          H  
ATOM   1548  N   GLY A  95     -11.044  -1.837  18.142  1.00  1.160          N  
ATOM   1549  CA  GLY A  95     -11.166  -2.591  16.905  1.00  1.280          C  
ATOM   1550  C   GLY A  95     -11.836  -1.754  15.827  1.00  1.270          C  
ATOM   1551  O   GLY A  95     -11.302  -1.595  14.719  1.00  1.370          O  
ATOM   1552  H   GLY A  95     -11.425  -2.229  19.013  1.00  1.390          H  
ATOM   1553 1HA  GLY A  95     -10.178  -2.901  16.568  1.00  1.540          H  
ATOM   1554 2HA  GLY A  95     -11.750  -3.494  17.089  1.00  1.540          H  
ATOM   1555  N   SER A  96     -13.023  -1.248  16.145  1.00  1.160          N  
ATOM   1556  CA  SER A  96     -13.802  -0.450  15.228  1.00  1.170          C  
ATOM   1557  C   SER A  96     -13.150   0.847  14.800  1.00  1.210          C  
ATOM   1558  O   SER A  96     -13.192   1.191  13.619  1.00  1.300          O  
ATOM   1559  CB  SER A  96     -15.135  -0.161  15.821  1.00  1.630          C  
ATOM   1560  OG  SER A  96     -15.881   0.646  14.967  1.00  1.630          O  
ATOM   1561  H   SER A  96     -13.418  -1.429  17.073  1.00  1.390          H  
ATOM   1562  HA  SER A  96     -13.963  -1.049  14.332  1.00  1.400          H  
ATOM   1563 1HB  SER A  96     -15.637  -1.104  15.969  1.00  1.960          H  
ATOM   1564 2HB  SER A  96     -15.023   0.314  16.792  1.00  1.960          H  
ATOM   1565  HG  SER A  96     -16.727   0.790  15.406  1.00  1.960          H  
ATOM   1566  N   ILE A  97     -12.549   1.608  15.718  1.00  1.180          N  
ATOM   1567  CA  ILE A  97     -12.022   2.884  15.286  1.00  1.270          C  
ATOM   1568  C   ILE A  97     -10.832   2.690  14.367  1.00  1.420          C  
ATOM   1569  O   ILE A  97     -10.657   3.468  13.431  1.00  1.500          O  
ATOM   1570  CB  ILE A  97     -11.672   3.822  16.475  1.00  1.740          C  
ATOM   1571  CG1 ILE A  97     -11.519   5.311  15.996  1.00  1.740          C  
ATOM   1572  CG2 ILE A  97     -10.382   3.389  17.178  1.00  1.740          C  
ATOM   1573  CD1 ILE A  97     -12.815   5.974  15.453  1.00  1.740          C  
ATOM   1574  H   ILE A  97     -12.502   1.330  16.698  1.00  1.420          H  
ATOM   1575  HA  ILE A  97     -12.796   3.363  14.709  1.00  1.520          H  
ATOM   1576  HB  ILE A  97     -12.481   3.779  17.201  1.00  2.090          H  
ATOM   1577 1HG1 ILE A  97     -11.171   5.899  16.841  1.00  2.090          H  
ATOM   1578 2HG1 ILE A  97     -10.763   5.356  15.209  1.00  2.090          H  
ATOM   1579 1HG2 ILE A  97     -10.197   4.046  18.023  1.00  2.090          H  
ATOM   1580 2HG2 ILE A  97     -10.492   2.382  17.526  1.00  2.090          H  
ATOM   1581 3HG2 ILE A  97      -9.535   3.446  16.504  1.00  2.090          H  
ATOM   1582 1HD1 ILE A  97     -12.594   7.003  15.170  1.00  2.090          H  
ATOM   1583 2HD1 ILE A  97     -13.194   5.456  14.586  1.00  2.090          H  
ATOM   1584 3HD1 ILE A  97     -13.578   5.971  16.232  1.00  2.090          H  
ATOM   1585  N   GLN A  98      -9.987   1.673  14.609  1.00  1.490          N  
ATOM   1586  CA  GLN A  98      -8.869   1.477  13.700  1.00  1.690          C  
ATOM   1587  C   GLN A  98      -9.364   1.095  12.311  1.00  1.850          C  
ATOM   1588  O   GLN A  98      -8.867   1.625  11.312  1.00  2.070          O  
ATOM   1589  CB  GLN A  98      -7.908   0.407  14.209  1.00  2.290          C  
ATOM   1590  CG  GLN A  98      -7.100   0.794  15.431  1.00  2.290          C  
ATOM   1591  CD  GLN A  98      -6.207  -0.336  15.859  1.00  2.290          C  
ATOM   1592  OE1 GLN A  98      -6.528  -1.496  15.604  1.00  2.290          O  
ATOM   1593  NE2 GLN A  98      -5.085  -0.024  16.491  1.00  2.290          N  
ATOM   1594  H   GLN A  98     -10.113   1.070  15.430  1.00  1.790          H  
ATOM   1595  HA  GLN A  98      -8.326   2.417  13.617  1.00  2.030          H  
ATOM   1596 1HB  GLN A  98      -8.486  -0.487  14.470  1.00  2.740          H  
ATOM   1597 2HB  GLN A  98      -7.218   0.131  13.416  1.00  2.740          H  
ATOM   1598 1HG  GLN A  98      -6.484   1.659  15.197  1.00  2.740          H  
ATOM   1599 2HG  GLN A  98      -7.784   1.025  16.250  1.00  2.740          H  
ATOM   1600 1HE2 GLN A  98      -4.459  -0.763  16.783  1.00  2.740          H  
ATOM   1601 2HE2 GLN A  98      -4.861   0.934  16.676  1.00  2.740          H  
ATOM   1602  N   GLU A  99     -10.394   0.240  12.246  1.00  1.790          N  
ATOM   1603  CA  GLU A  99     -10.943  -0.188  10.967  1.00  2.030          C  
ATOM   1604  C   GLU A  99     -11.598   0.986  10.248  1.00  2.130          C  
ATOM   1605  O   GLU A  99     -11.370   1.213   9.059  1.00  2.440          O  
ATOM   1606  CB  GLU A  99     -12.001  -1.274  11.218  1.00  2.750          C  
ATOM   1607  CG  GLU A  99     -12.652  -1.880   9.987  1.00  2.750          C  
ATOM   1608  CD  GLU A  99     -11.723  -2.740   9.178  1.00  2.750          C  
ATOM   1609  OE1 GLU A  99     -10.757  -3.226   9.724  1.00  2.750          O  
ATOM   1610  OE2 GLU A  99     -11.978  -2.913   8.011  1.00  2.750          O  
ATOM   1611  H   GLU A  99     -10.750  -0.188  13.109  1.00  2.150          H  
ATOM   1612  HA  GLU A  99     -10.138  -0.584  10.346  1.00  2.440          H  
ATOM   1613 1HB  GLU A  99     -11.552  -2.082  11.796  1.00  3.300          H  
ATOM   1614 2HB  GLU A  99     -12.800  -0.854  11.831  1.00  3.300          H  
ATOM   1615 1HG  GLU A  99     -13.498  -2.483  10.310  1.00  3.300          H  
ATOM   1616 2HG  GLU A  99     -13.039  -1.077   9.366  1.00  3.300          H  
ATOM   1617  N   PHE A 100     -12.409   1.743  10.980  1.00  1.950          N  
ATOM   1618  CA  PHE A 100     -13.120   2.875  10.431  1.00  2.170          C  
ATOM   1619  C   PHE A 100     -12.171   3.930   9.901  1.00  2.360          C  
ATOM   1620  O   PHE A 100     -12.289   4.363   8.749  1.00  2.250          O  
ATOM   1621  CB  PHE A 100     -14.022   3.482  11.499  1.00  2.950          C  
ATOM   1622  CG  PHE A 100     -14.720   4.685  11.057  1.00  2.950          C  
ATOM   1623  CD1 PHE A 100     -15.804   4.602  10.200  1.00  2.950          C  
ATOM   1624  CD2 PHE A 100     -14.298   5.928  11.493  1.00  2.950          C  
ATOM   1625  CE1 PHE A 100     -16.445   5.738   9.785  1.00  2.950          C  
ATOM   1626  CE2 PHE A 100     -14.936   7.062  11.085  1.00  2.950          C  
ATOM   1627  CZ  PHE A 100     -16.015   6.970  10.226  1.00  2.950          C  
ATOM   1628  H   PHE A 100     -12.563   1.505  11.958  1.00  2.340          H  
ATOM   1629  HA  PHE A 100     -13.737   2.522   9.604  1.00  2.600          H  
ATOM   1630 1HB  PHE A 100     -14.744   2.756  11.835  1.00  3.540          H  
ATOM   1631 2HB  PHE A 100     -13.420   3.739  12.364  1.00  3.540          H  
ATOM   1632  HD1 PHE A 100     -16.148   3.624   9.842  1.00  3.540          H  
ATOM   1633  HD2 PHE A 100     -13.442   5.998  12.168  1.00  3.540          H  
ATOM   1634  HE1 PHE A 100     -17.289   5.664   9.101  1.00  3.540          H  
ATOM   1635  HE2 PHE A 100     -14.593   8.035  11.433  1.00  3.540          H  
ATOM   1636  HZ  PHE A 100     -16.524   7.874   9.895  1.00  3.540          H  
ATOM   1637  N   LYS A 101     -11.233   4.353  10.755  1.00  3.020          N  
ATOM   1638  CA  LYS A 101     -10.275   5.380  10.414  1.00  3.350          C  
ATOM   1639  C   LYS A 101      -9.423   4.983   9.227  1.00  2.970          C  
ATOM   1640  O   LYS A 101      -9.182   5.811   8.344  1.00  3.430          O  
ATOM   1641  CB  LYS A 101      -9.385   5.697  11.613  1.00  4.560          C  
ATOM   1642  CG  LYS A 101      -8.360   6.814  11.379  1.00  4.560          C  
ATOM   1643  CD  LYS A 101      -7.567   7.107  12.655  1.00  4.560          C  
ATOM   1644  CE  LYS A 101      -6.527   8.202  12.430  1.00  4.560          C  
ATOM   1645  NZ  LYS A 101      -5.748   8.497  13.671  1.00  4.560          N  
ATOM   1646  H   LYS A 101     -11.188   3.950  11.692  1.00  3.620          H  
ATOM   1647  HA  LYS A 101     -10.827   6.280  10.145  1.00  4.020          H  
ATOM   1648 1HB  LYS A 101     -10.013   5.978  12.460  1.00  5.470          H  
ATOM   1649 2HB  LYS A 101      -8.843   4.792  11.902  1.00  5.470          H  
ATOM   1650 1HG  LYS A 101      -7.664   6.509  10.595  1.00  5.470          H  
ATOM   1651 2HG  LYS A 101      -8.874   7.717  11.051  1.00  5.470          H  
ATOM   1652 1HD  LYS A 101      -8.252   7.419  13.445  1.00  5.470          H  
ATOM   1653 2HD  LYS A 101      -7.060   6.197  12.976  1.00  5.470          H  
ATOM   1654 1HE  LYS A 101      -5.838   7.883  11.649  1.00  5.470          H  
ATOM   1655 2HE  LYS A 101      -7.032   9.111  12.107  1.00  5.470          H  
ATOM   1656 1HZ  LYS A 101      -5.074   9.225  13.480  1.00  5.470          H  
ATOM   1657 2HZ  LYS A 101      -6.377   8.805  14.401  1.00  5.470          H  
ATOM   1658 3HZ  LYS A 101      -5.265   7.664  13.975  1.00  5.470          H  
ATOM   1659  N   ALA A 102      -8.909   3.747   9.210  1.00  2.610          N  
ATOM   1660  CA  ALA A 102      -8.081   3.328   8.098  1.00  2.990          C  
ATOM   1661  C   ALA A 102      -8.873   3.347   6.789  1.00  2.680          C  
ATOM   1662  O   ALA A 102      -8.354   3.791   5.755  1.00  3.110          O  
ATOM   1663  CB  ALA A 102      -7.510   1.963   8.377  1.00  4.030          C  
ATOM   1664  H   ALA A 102      -9.080   3.080   9.971  1.00  3.130          H  
ATOM   1665  HA  ALA A 102      -7.258   4.034   8.006  1.00  3.590          H  
ATOM   1666 1HB  ALA A 102      -6.857   1.681   7.564  1.00  4.840          H  
ATOM   1667 2HB  ALA A 102      -6.940   1.990   9.303  1.00  4.840          H  
ATOM   1668 3HB  ALA A 102      -8.322   1.237   8.475  1.00  4.840          H  
ATOM   1669  N   GLN A 103     -10.148   2.920   6.828  1.00  2.290          N  
ATOM   1670  CA  GLN A 103     -10.961   2.955   5.624  1.00  2.120          C  
ATOM   1671  C   GLN A 103     -11.197   4.393   5.176  1.00  2.590          C  
ATOM   1672  O   GLN A 103     -11.123   4.688   3.980  1.00  2.480          O  
ATOM   1673  CB  GLN A 103     -12.300   2.254   5.841  1.00  3.040          C  
ATOM   1674  CG  GLN A 103     -12.232   0.723   6.000  1.00  3.040          C  
ATOM   1675  CD  GLN A 103     -13.616   0.165   6.281  1.00  3.040          C  
ATOM   1676  OE1 GLN A 103     -14.575   0.932   6.166  1.00  3.040          O  
ATOM   1677  NE2 GLN A 103     -13.752  -1.103   6.654  1.00  3.040          N  
ATOM   1678  H   GLN A 103     -10.538   2.511   7.687  1.00  2.750          H  
ATOM   1679  HA  GLN A 103     -10.438   2.445   4.832  1.00  2.540          H  
ATOM   1680 1HB  GLN A 103     -12.762   2.652   6.748  1.00  3.640          H  
ATOM   1681 2HB  GLN A 103     -12.964   2.480   5.010  1.00  3.640          H  
ATOM   1682 1HG  GLN A 103     -11.874   0.290   5.066  1.00  3.640          H  
ATOM   1683 2HG  GLN A 103     -11.565   0.446   6.805  1.00  3.640          H  
ATOM   1684 1HE2 GLN A 103     -14.656  -1.474   6.842  1.00  3.640          H  
ATOM   1685 2HE2 GLN A 103     -12.946  -1.718   6.790  1.00  3.640          H  
ATOM   1686  N   LYS A 104     -11.454   5.296   6.131  1.00  3.500          N  
ATOM   1687  CA  LYS A 104     -11.687   6.702   5.827  1.00  4.300          C  
ATOM   1688  C   LYS A 104     -10.459   7.319   5.159  1.00  4.710          C  
ATOM   1689  O   LYS A 104     -10.588   8.070   4.183  1.00  4.470          O  
ATOM   1690  CB  LYS A 104     -12.071   7.467   7.097  1.00  5.700          C  
ATOM   1691  CG  LYS A 104     -12.418   8.944   6.887  1.00  5.700          C  
ATOM   1692  CD  LYS A 104     -12.881   9.599   8.194  1.00  5.700          C  
ATOM   1693  CE  LYS A 104     -13.203  11.078   7.985  1.00  5.700          C  
ATOM   1694  NZ  LYS A 104     -13.653  11.740   9.245  1.00  5.700          N  
ATOM   1695  H   LYS A 104     -11.544   4.979   7.103  1.00  4.200          H  
ATOM   1696  HA  LYS A 104     -12.518   6.766   5.127  1.00  5.160          H  
ATOM   1697 1HB  LYS A 104     -12.925   6.974   7.571  1.00  6.840          H  
ATOM   1698 2HB  LYS A 104     -11.244   7.417   7.803  1.00  6.840          H  
ATOM   1699 1HG  LYS A 104     -11.540   9.476   6.514  1.00  6.840          H  
ATOM   1700 2HG  LYS A 104     -13.211   9.025   6.143  1.00  6.840          H  
ATOM   1701 1HD  LYS A 104     -13.771   9.083   8.564  1.00  6.840          H  
ATOM   1702 2HD  LYS A 104     -12.093   9.505   8.942  1.00  6.840          H  
ATOM   1703 1HE  LYS A 104     -12.312  11.586   7.619  1.00  6.840          H  
ATOM   1704 2HE  LYS A 104     -13.992  11.167   7.239  1.00  6.840          H  
ATOM   1705 1HZ  LYS A 104     -13.855  12.714   9.060  1.00  6.840          H  
ATOM   1706 2HZ  LYS A 104     -14.487  11.284   9.588  1.00  6.840          H  
ATOM   1707 3HZ  LYS A 104     -12.924  11.675   9.941  1.00  6.840          H  
ATOM   1708  N   SER A 105      -9.272   7.013   5.694  1.00  5.380          N  
ATOM   1709  CA  SER A 105      -8.027   7.526   5.149  1.00  5.830          C  
ATOM   1710  C   SER A 105      -7.843   7.059   3.714  1.00  5.790          C  
ATOM   1711  O   SER A 105      -7.502   7.842   2.831  1.00  5.910          O  
ATOM   1712  CB  SER A 105      -6.858   7.063   5.992  1.00  7.980          C  
ATOM   1713  OG  SER A 105      -5.642   7.548   5.487  1.00  7.980          O  
ATOM   1714  H   SER A 105      -9.239   6.429   6.535  1.00  6.460          H  
ATOM   1715  HA  SER A 105      -8.065   8.614   5.159  1.00  7.000          H  
ATOM   1716 1HB  SER A 105      -6.995   7.400   7.019  1.00  9.580          H  
ATOM   1717 2HB  SER A 105      -6.839   5.974   6.011  1.00  9.580          H  
ATOM   1718  HG  SER A 105      -4.964   7.214   6.075  1.00  9.580          H  
ATOM   1719  N   ALA A 106      -8.053   5.767   3.459  1.00  5.680          N  
ATOM   1720  CA  ALA A 106      -7.934   5.265   2.099  1.00  5.770          C  
ATOM   1721  C   ALA A 106      -8.979   5.886   1.163  1.00  5.170          C  
ATOM   1722  O   ALA A 106      -8.684   6.196   0.011  1.00  5.360          O  
ATOM   1723  CB  ALA A 106      -8.070   3.773   2.094  1.00  8.040          C  
ATOM   1724  H   ALA A 106      -8.291   5.128   4.226  1.00  6.820          H  
ATOM   1725  HA  ALA A 106      -6.948   5.535   1.731  1.00  6.920          H  
ATOM   1726 1HB  ALA A 106      -7.949   3.398   1.080  1.00  9.650          H  
ATOM   1727 2HB  ALA A 106      -7.309   3.343   2.741  1.00  9.650          H  
ATOM   1728 3HB  ALA A 106      -9.059   3.523   2.471  1.00  9.650          H  
ATOM   1729  N   SER A 107     -10.204   6.097   1.655  1.00  4.480          N  
ATOM   1730  CA  SER A 107     -11.288   6.686   0.866  1.00  3.910          C  
ATOM   1731  C   SER A 107     -10.879   8.072   0.388  1.00  3.930          C  
ATOM   1732  O   SER A 107     -11.057   8.446  -0.774  1.00  3.650          O  
ATOM   1733  CB  SER A 107     -12.556   6.772   1.690  1.00  5.700          C  
ATOM   1734  OG  SER A 107     -13.615   7.315   0.948  1.00  5.700          O  
ATOM   1735  H   SER A 107     -10.421   5.781   2.603  1.00  5.380          H  
ATOM   1736  HA  SER A 107     -11.466   6.051  -0.000  1.00  4.690          H  
ATOM   1737 1HB  SER A 107     -12.823   5.779   2.051  1.00  6.840          H  
ATOM   1738 2HB  SER A 107     -12.376   7.391   2.559  1.00  6.840          H  
ATOM   1739  HG  SER A 107     -14.349   7.389   1.563  1.00  6.840          H  
ATOM   1740  N   ALA A 108     -10.235   8.814   1.278  1.00  4.390          N  
ATOM   1741  CA  ALA A 108      -9.750  10.165   1.030  1.00  4.650          C  
ATOM   1742  C   ALA A 108      -8.760  10.246  -0.145  1.00  5.050          C  
ATOM   1743  O   ALA A 108      -8.476  11.343  -0.629  1.00  5.180          O  
ATOM   1744  CB  ALA A 108      -9.087  10.715   2.277  1.00  6.410          C  
ATOM   1745  H   ALA A 108     -10.164   8.444   2.233  1.00  5.270          H  
ATOM   1746  HA  ALA A 108     -10.612  10.782   0.786  1.00  5.580          H  
ATOM   1747 1HB  ALA A 108      -8.769  11.739   2.098  1.00  7.690          H  
ATOM   1748 2HB  ALA A 108      -9.797  10.688   3.104  1.00  7.690          H  
ATOM   1749 3HB  ALA A 108      -8.226  10.112   2.523  1.00  7.690          H  
ATOM   1750  N   LEU A 109      -8.190   9.113  -0.576  1.00  5.310          N  
ATOM   1751  CA  LEU A 109      -7.226   9.095  -1.667  1.00  5.790          C  
ATOM   1752  C   LEU A 109      -7.898   9.043  -3.053  1.00  5.390          C  
ATOM   1753  O   LEU A 109      -7.195   9.034  -4.074  1.00  5.570          O  
ATOM   1754  CB  LEU A 109      -6.306   7.867  -1.524  1.00  7.910          C  
ATOM   1755  CG  LEU A 109      -5.414   7.778  -0.242  1.00  7.910          C  
ATOM   1756  CD1 LEU A 109      -4.702   6.416  -0.236  1.00  7.910          C  
ATOM   1757  CD2 LEU A 109      -4.398   8.925  -0.204  1.00  7.910          C  
ATOM   1758  H   LEU A 109      -8.456   8.213  -0.168  1.00  6.370          H  
ATOM   1759  HA  LEU A 109      -6.641  10.008  -1.620  1.00  6.950          H  
ATOM   1760 1HB  LEU A 109      -6.931   6.977  -1.547  1.00  9.500          H  
ATOM   1761 2HB  LEU A 109      -5.645   7.833  -2.385  1.00  9.500          H  
ATOM   1762  HG  LEU A 109      -6.051   7.833   0.646  1.00  9.500          H  
ATOM   1763 1HD1 LEU A 109      -4.094   6.322   0.664  1.00  9.500          H  
ATOM   1764 2HD1 LEU A 109      -5.451   5.627  -0.249  1.00  9.500          H  
ATOM   1765 3HD1 LEU A 109      -4.066   6.328  -1.115  1.00  9.500          H  
ATOM   1766 1HD2 LEU A 109      -3.791   8.836   0.698  1.00  9.500          H  
ATOM   1767 2HD2 LEU A 109      -3.753   8.876  -1.081  1.00  9.500          H  
ATOM   1768 3HD2 LEU A 109      -4.914   9.881  -0.186  1.00  9.500          H  
ATOM   1769  N   LYS A 110      -9.238   8.979  -3.090  1.00  4.860          N  
ATOM   1770  CA  LYS A 110     -10.006   8.951  -4.339  1.00  4.490          C  
ATOM   1771  C   LYS A 110     -10.117  10.364  -4.928  1.00  4.130          C  
ATOM   1772  O   LYS A 110     -10.178  11.341  -4.180  1.00  4.810          O  
ATOM   1773  CB  LYS A 110     -11.402   8.360  -4.101  1.00  6.430          C  
ATOM   1774  CG  LYS A 110     -11.416   6.864  -3.723  1.00  6.430          C  
ATOM   1775  CD  LYS A 110     -12.850   6.264  -3.720  1.00  6.430          C  
ATOM   1776  CE  LYS A 110     -13.682   6.739  -2.527  1.00  6.430          C  
ATOM   1777  NZ  LYS A 110     -15.015   6.057  -2.457  1.00  6.430          N  
ATOM   1778  H   LYS A 110      -9.757   8.958  -2.206  1.00  5.830          H  
ATOM   1779  HA  LYS A 110      -9.479   8.328  -5.061  1.00  5.390          H  
ATOM   1780 1HB  LYS A 110     -11.861   8.906  -3.280  1.00  7.720          H  
ATOM   1781 2HB  LYS A 110     -12.023   8.516  -4.972  1.00  7.720          H  
ATOM   1782 1HG  LYS A 110     -10.803   6.310  -4.434  1.00  7.720          H  
ATOM   1783 2HG  LYS A 110     -10.976   6.740  -2.733  1.00  7.720          H  
ATOM   1784 1HD  LYS A 110     -13.364   6.555  -4.634  1.00  7.720          H  
ATOM   1785 2HD  LYS A 110     -12.783   5.175  -3.694  1.00  7.720          H  
ATOM   1786 1HE  LYS A 110     -13.138   6.535  -1.616  1.00  7.720          H  
ATOM   1787 2HE  LYS A 110     -13.846   7.811  -2.607  1.00  7.720          H  
ATOM   1788 1HZ  LYS A 110     -15.523   6.403  -1.653  1.00  7.720          H  
ATOM   1789 2HZ  LYS A 110     -15.541   6.250  -3.295  1.00  7.720          H  
ATOM   1790 3HZ  LYS A 110     -14.885   5.051  -2.361  1.00  7.720          H  
ATOM   1791  N   SER A 111     -10.187  10.475  -6.261  1.00  3.100          N  
ATOM   1792  CA  SER A 111     -10.311  11.788  -6.909  1.00  2.680          C  
ATOM   1793  C   SER A 111     -11.412  11.949  -7.977  1.00  2.610          C  
ATOM   1794  O   SER A 111     -11.489  13.012  -8.623  1.00  2.360          O  
ATOM   1795  CB  SER A 111      -8.987  12.164  -7.548  1.00  3.920          C  
ATOM   1796  OG  SER A 111      -8.629  11.252  -8.554  1.00  3.920          O  
ATOM   1797  H   SER A 111     -10.126   9.622  -6.828  1.00  3.720          H  
ATOM   1798  HA  SER A 111     -10.521  12.515  -6.126  1.00  3.220          H  
ATOM   1799 1HB  SER A 111      -9.057  13.166  -7.968  1.00  4.700          H  
ATOM   1800 2HB  SER A 111      -8.212  12.184  -6.781  1.00  4.700          H  
ATOM   1801  HG  SER A 111      -7.801  11.569  -8.914  1.00  4.700          H  
ATOM   1802  N   LEU A 112     -12.297  10.958  -8.170  1.00  3.180          N  
ATOM   1803  CA  LEU A 112     -13.317  11.140  -9.196  1.00  3.540          C  
ATOM   1804  C   LEU A 112     -14.109  12.395  -8.915  1.00  3.760          C  
ATOM   1805  O   LEU A 112     -14.671  12.586  -7.833  1.00  4.480          O  
ATOM   1806  CB  LEU A 112     -14.275   9.936  -9.263  1.00  4.810          C  
ATOM   1807  CG  LEU A 112     -15.418   9.977 -10.355  1.00  4.810          C  
ATOM   1808  CD1 LEU A 112     -14.826   9.918 -11.767  1.00  4.810          C  
ATOM   1809  CD2 LEU A 112     -16.361   8.797 -10.122  1.00  4.810          C  
ATOM   1810  H   LEU A 112     -12.250  10.063  -7.668  1.00  3.820          H  
ATOM   1811  HA  LEU A 112     -12.814  11.251 -10.153  1.00  4.250          H  
ATOM   1812 1HB  LEU A 112     -13.678   9.046  -9.453  1.00  5.770          H  
ATOM   1813 2HB  LEU A 112     -14.741   9.817  -8.286  1.00  5.770          H  
ATOM   1814  HG  LEU A 112     -15.980  10.908 -10.262  1.00  5.770          H  
ATOM   1815 1HD1 LEU A 112     -15.637   9.946 -12.498  1.00  5.770          H  
ATOM   1816 2HD1 LEU A 112     -14.171  10.763 -11.940  1.00  5.770          H  
ATOM   1817 3HD1 LEU A 112     -14.263   8.993 -11.887  1.00  5.770          H  
ATOM   1818 1HD2 LEU A 112     -17.165   8.818 -10.859  1.00  5.770          H  
ATOM   1819 2HD2 LEU A 112     -15.806   7.862 -10.217  1.00  5.770          H  
ATOM   1820 3HD2 LEU A 112     -16.783   8.868  -9.120  1.00  5.770          H  
ATOM   1821  N   THR A 113     -14.166  13.236  -9.926  1.00  3.390          N  
ATOM   1822  CA  THR A 113     -14.812  14.519  -9.854  1.00  3.660          C  
ATOM   1823  C   THR A 113     -15.877  14.616 -10.929  1.00  2.670          C  
ATOM   1824  O   THR A 113     -15.689  14.134 -12.046  1.00  1.890          O  
ATOM   1825  CB  THR A 113     -13.733  15.613  -9.978  1.00  5.020          C  
ATOM   1826  OG1 THR A 113     -12.788  15.452  -8.889  1.00  5.020          O  
ATOM   1827  CG2 THR A 113     -14.344  17.013  -9.905  1.00  5.020          C  
ATOM   1828  H   THR A 113     -13.684  12.997 -10.780  1.00  4.070          H  
ATOM   1829  HA  THR A 113     -15.295  14.616  -8.883  1.00  4.390          H  
ATOM   1830  HB  THR A 113     -13.209  15.497 -10.925  1.00  6.020          H  
ATOM   1831  HG1 THR A 113     -12.344  14.547  -8.936  1.00  6.020          H  
ATOM   1832 1HG2 THR A 113     -13.550  17.751  -9.983  1.00  6.020          H  
ATOM   1833 2HG2 THR A 113     -15.048  17.161 -10.721  1.00  6.020          H  
ATOM   1834 3HG2 THR A 113     -14.859  17.134  -8.954  1.00  6.020          H  
ATOM   1835  N   LYS A 114     -17.015  15.198 -10.573  1.00  2.980          N  
ATOM   1836  CA  LYS A 114     -18.113  15.385 -11.510  1.00  2.370          C  
ATOM   1837  C   LYS A 114     -17.682  16.257 -12.681  1.00  1.970          C  
ATOM   1838  O   LYS A 114     -16.942  17.228 -12.505  1.00  2.790          O  
ATOM   1839  CB  LYS A 114     -19.325  15.990 -10.805  1.00  3.560          C  
ATOM   1840  CG  LYS A 114     -19.986  15.053  -9.792  1.00  3.560          C  
ATOM   1841  CD  LYS A 114     -21.214  15.694  -9.149  1.00  3.560          C  
ATOM   1842  CE  LYS A 114     -21.877  14.752  -8.142  1.00  3.560          C  
ATOM   1843  NZ  LYS A 114     -23.069  15.376  -7.496  1.00  3.560          N  
ATOM   1844  H   LYS A 114     -17.098  15.550  -9.630  1.00  3.580          H  
ATOM   1845  HA  LYS A 114     -18.395  14.411 -11.912  1.00  2.840          H  
ATOM   1846 1HB  LYS A 114     -19.026  16.900 -10.285  1.00  4.270          H  
ATOM   1847 2HB  LYS A 114     -20.074  16.269 -11.549  1.00  4.270          H  
ATOM   1848 1HG  LYS A 114     -20.285  14.134 -10.298  1.00  4.270          H  
ATOM   1849 2HG  LYS A 114     -19.268  14.796  -9.015  1.00  4.270          H  
ATOM   1850 1HD  LYS A 114     -20.920  16.610  -8.636  1.00  4.270          H  
ATOM   1851 2HD  LYS A 114     -21.939  15.948  -9.922  1.00  4.270          H  
ATOM   1852 1HE  LYS A 114     -22.190  13.844  -8.656  1.00  4.270          H  
ATOM   1853 2HE  LYS A 114     -21.155  14.490  -7.369  1.00  4.270          H  
ATOM   1854 1HZ  LYS A 114     -23.477  14.724  -6.840  1.00  4.270          H  
ATOM   1855 2HZ  LYS A 114     -22.789  16.214  -7.005  1.00  4.270          H  
ATOM   1856 3HZ  LYS A 114     -23.752  15.613  -8.202  1.00  4.270          H  
ATOM   1857  N   SER A 115     -18.165  15.916 -13.869  1.00  1.370          N  
ATOM   1858  CA  SER A 115     -17.839  16.633 -15.091  1.00  1.840          C  
ATOM   1859  C   SER A 115     -19.024  16.634 -16.042  1.00  1.680          C  
ATOM   1860  O   SER A 115     -20.106  16.129 -15.698  1.00  1.710          O  
ATOM   1861  CB  SER A 115     -16.650  15.985 -15.763  1.00  2.390          C  
ATOM   1862  OG  SER A 115     -16.989  14.717 -16.247  1.00  2.390          O  
ATOM   1863  H   SER A 115     -18.760  15.105 -13.941  1.00  1.640          H  
ATOM   1864  HA  SER A 115     -17.593  17.665 -14.838  1.00  2.210          H  
ATOM   1865 1HB  SER A 115     -16.295  16.609 -16.580  1.00  2.870          H  
ATOM   1866 2HB  SER A 115     -15.836  15.894 -15.041  1.00  2.870          H  
ATOM   1867  HG  SER A 115     -16.189  14.366 -16.644  1.00  2.870          H  
ATOM   1868  N   PHE A 116     -18.822  17.258 -17.209  1.00  1.560          N  
ATOM   1869  CA  PHE A 116     -19.860  17.415 -18.216  1.00  1.470          C  
ATOM   1870  C   PHE A 116     -19.388  16.923 -19.568  1.00  1.360          C  
ATOM   1871  O   PHE A 116     -18.191  16.781 -19.814  1.00  1.350          O  
ATOM   1872  CB  PHE A 116     -20.286  18.887 -18.327  1.00  2.090          C  
ATOM   1873  CG  PHE A 116     -19.256  19.779 -18.887  1.00  2.090          C  
ATOM   1874  CD1 PHE A 116     -19.219  20.016 -20.262  1.00  2.090          C  
ATOM   1875  CD2 PHE A 116     -18.319  20.387 -18.075  1.00  2.090          C  
ATOM   1876  CE1 PHE A 116     -18.267  20.837 -20.805  1.00  2.090          C  
ATOM   1877  CE2 PHE A 116     -17.361  21.214 -18.618  1.00  2.090          C  
ATOM   1878  CZ  PHE A 116     -17.334  21.439 -19.985  1.00  2.090          C  
ATOM   1879  H   PHE A 116     -17.907  17.633 -17.410  1.00  1.870          H  
ATOM   1880  HA  PHE A 116     -20.713  16.814 -17.942  1.00  1.760          H  
ATOM   1881 1HB  PHE A 116     -21.146  18.969 -18.963  1.00  2.510          H  
ATOM   1882 2HB  PHE A 116     -20.574  19.259 -17.345  1.00  2.510          H  
ATOM   1883  HD1 PHE A 116     -19.959  19.535 -20.912  1.00  2.510          H  
ATOM   1884  HD2 PHE A 116     -18.344  20.209 -16.998  1.00  2.510          H  
ATOM   1885  HE1 PHE A 116     -18.248  21.010 -21.880  1.00  2.510          H  
ATOM   1886  HE2 PHE A 116     -16.623  21.692 -17.973  1.00  2.510          H  
ATOM   1887  HZ  PHE A 116     -16.574  22.092 -20.411  1.00  2.510          H  
ATOM   1888  N   THR A 117     -20.360  16.644 -20.421  1.00  1.320          N  
ATOM   1889  CA  THR A 117     -20.169  16.192 -21.790  1.00  1.230          C  
ATOM   1890  C   THR A 117     -21.096  16.906 -22.759  1.00  1.260          C  
ATOM   1891  O   THR A 117     -21.852  17.800 -22.382  1.00  1.460          O  
ATOM   1892  CB  THR A 117     -20.437  14.695 -21.902  1.00  1.760          C  
ATOM   1893  OG1 THR A 117     -20.010  14.254 -23.200  1.00  1.760          O  
ATOM   1894  CG2 THR A 117     -21.981  14.417 -21.676  1.00  1.760          C  
ATOM   1895  H   THR A 117     -21.312  16.791 -20.088  1.00  1.580          H  
ATOM   1896  HA  THR A 117     -19.136  16.396 -22.085  1.00  1.480          H  
ATOM   1897  HB  THR A 117     -19.857  14.172 -21.149  1.00  2.110          H  
ATOM   1898  HG1 THR A 117     -19.032  14.257 -23.221  1.00  2.110          H  
ATOM   1899 1HG2 THR A 117     -22.192  13.366 -21.738  1.00  2.110          H  
ATOM   1900 2HG2 THR A 117     -22.268  14.779 -20.692  1.00  2.110          H  
ATOM   1901 3HG2 THR A 117     -22.585  14.926 -22.416  1.00  2.110          H  
ATOM   1902  N   ARG A 118     -21.076  16.489 -24.016  1.00  1.140          N  
ATOM   1903  CA  ARG A 118     -21.957  17.104 -25.002  1.00  1.120          C  
ATOM   1904  C   ARG A 118     -22.962  16.096 -25.527  1.00  1.030          C  
ATOM   1905  O   ARG A 118     -22.598  15.017 -26.005  1.00  0.910          O  
ATOM   1906  CB  ARG A 118     -21.175  17.692 -26.171  1.00  1.580          C  
ATOM   1907  CG  ARG A 118     -20.262  18.880 -25.836  1.00  1.580          C  
ATOM   1908  CD  ARG A 118     -19.629  19.426 -27.075  1.00  1.580          C  
ATOM   1909  NE  ARG A 118     -18.844  20.638 -26.835  1.00  1.580          N  
ATOM   1910  CZ  ARG A 118     -17.514  20.699 -26.545  1.00  1.580          C  
ATOM   1911  NH1 ARG A 118     -16.760  19.613 -26.445  1.00  1.580          N  
ATOM   1912  NH2 ARG A 118     -16.954  21.887 -26.367  1.00  1.580          N  
ATOM   1913  H   ARG A 118     -20.466  15.707 -24.246  1.00  1.370          H  
ATOM   1914  HA  ARG A 118     -22.509  17.911 -24.527  1.00  1.340          H  
ATOM   1915 1HB  ARG A 118     -20.555  16.915 -26.615  1.00  1.890          H  
ATOM   1916 2HB  ARG A 118     -21.878  18.022 -26.935  1.00  1.890          H  
ATOM   1917 1HG  ARG A 118     -20.848  19.670 -25.359  1.00  1.890          H  
ATOM   1918 2HG  ARG A 118     -19.475  18.549 -25.155  1.00  1.890          H  
ATOM   1919 1HD  ARG A 118     -18.974  18.680 -27.499  1.00  1.890          H  
ATOM   1920 2HD  ARG A 118     -20.412  19.667 -27.796  1.00  1.890          H  
ATOM   1921  HE  ARG A 118     -19.343  21.519 -26.892  1.00  1.890          H  
ATOM   1922 1HH1 ARG A 118     -17.131  18.678 -26.568  1.00  1.890          H  
ATOM   1923 2HH1 ARG A 118     -15.766  19.701 -26.247  1.00  1.890          H  
ATOM   1924 1HH2 ARG A 118     -17.512  22.727 -26.445  1.00  1.890          H  
ATOM   1925 2HH2 ARG A 118     -15.966  21.952 -26.161  1.00  1.890          H  
ATOM   1926  N   VAL A 119     -24.232  16.468 -25.482  1.00  1.100          N  
ATOM   1927  CA  VAL A 119     -25.264  15.569 -25.977  1.00  1.080          C  
ATOM   1928  C   VAL A 119     -26.033  16.216 -27.076  1.00  1.180          C  
ATOM   1929  O   VAL A 119     -26.095  17.440 -27.160  1.00  1.310          O  
ATOM   1930  CB  VAL A 119     -26.254  15.174 -24.878  1.00  1.520          C  
ATOM   1931  CG1 VAL A 119     -25.541  14.438 -23.793  1.00  1.520          C  
ATOM   1932  CG2 VAL A 119     -26.946  16.445 -24.330  1.00  1.520          C  
ATOM   1933  H   VAL A 119     -24.456  17.380 -25.065  1.00  1.320          H  
ATOM   1934  HA  VAL A 119     -24.802  14.666 -26.371  1.00  1.300          H  
ATOM   1935  HB  VAL A 119     -27.005  14.495 -25.305  1.00  1.820          H  
ATOM   1936 1HG1 VAL A 119     -26.255  14.135 -23.059  1.00  1.820          H  
ATOM   1937 2HG1 VAL A 119     -25.078  13.577 -24.211  1.00  1.820          H  
ATOM   1938 3HG1 VAL A 119     -24.785  15.078 -23.343  1.00  1.820          H  
ATOM   1939 1HG2 VAL A 119     -27.658  16.160 -23.566  1.00  1.820          H  
ATOM   1940 2HG2 VAL A 119     -26.207  17.114 -23.910  1.00  1.820          H  
ATOM   1941 3HG2 VAL A 119     -27.467  16.967 -25.116  1.00  1.820          H  
ATOM   1942  N   PHE A 120     -26.680  15.399 -27.882  1.00  1.160          N  
ATOM   1943  CA  PHE A 120     -27.450  15.919 -28.982  1.00  1.330          C  
ATOM   1944  C   PHE A 120     -28.935  15.868 -28.657  1.00  1.550          C  
ATOM   1945  O   PHE A 120     -29.540  14.789 -28.570  1.00  1.610          O  
ATOM   1946  CB  PHE A 120     -27.083  15.105 -30.213  1.00  1.790          C  
ATOM   1947  CG  PHE A 120     -27.572  15.591 -31.509  1.00  1.790          C  
ATOM   1948  CD1 PHE A 120     -27.459  16.922 -31.870  1.00  1.790          C  
ATOM   1949  CD2 PHE A 120     -28.096  14.712 -32.407  1.00  1.790          C  
ATOM   1950  CE1 PHE A 120     -27.877  17.346 -33.087  1.00  1.790          C  
ATOM   1951  CE2 PHE A 120     -28.512  15.134 -33.619  1.00  1.790          C  
ATOM   1952  CZ  PHE A 120     -28.409  16.463 -33.964  1.00  1.790          C  
ATOM   1953  H   PHE A 120     -26.588  14.385 -27.753  1.00  1.390          H  
ATOM   1954  HA  PHE A 120     -27.181  16.958 -29.131  1.00  1.600          H  
ATOM   1955 1HB  PHE A 120     -26.003  15.012 -30.272  1.00  2.150          H  
ATOM   1956 2HB  PHE A 120     -27.468  14.114 -30.069  1.00  2.150          H  
ATOM   1957  HD1 PHE A 120     -27.025  17.635 -31.189  1.00  2.150          H  
ATOM   1958  HD2 PHE A 120     -28.174  13.662 -32.144  1.00  2.150          H  
ATOM   1959  HE1 PHE A 120     -27.778  18.395 -33.365  1.00  2.150          H  
ATOM   1960  HE2 PHE A 120     -28.921  14.415 -34.319  1.00  2.150          H  
ATOM   1961  HZ  PHE A 120     -28.741  16.812 -34.942  1.00  2.150          H  
ATOM   1962  N   ARG A 121     -29.491  17.053 -28.419  1.00  1.690          N  
ATOM   1963  CA  ARG A 121     -30.866  17.195 -27.973  1.00  1.880          C  
ATOM   1964  C   ARG A 121     -31.567  18.312 -28.708  1.00  2.030          C  
ATOM   1965  O   ARG A 121     -31.025  19.406 -28.874  1.00  2.060          O  
ATOM   1966  CB  ARG A 121     -30.922  17.539 -26.479  1.00  2.560          C  
ATOM   1967  CG  ARG A 121     -30.303  16.529 -25.520  1.00  2.560          C  
ATOM   1968  CD  ARG A 121     -31.166  15.380 -25.240  1.00  2.560          C  
ATOM   1969  NE  ARG A 121     -30.463  14.385 -24.455  1.00  2.560          N  
ATOM   1970  CZ  ARG A 121     -30.289  14.365 -23.119  1.00  2.560          C  
ATOM   1971  NH1 ARG A 121     -30.761  15.319 -22.338  1.00  2.560          N  
ATOM   1972  NH2 ARG A 121     -29.629  13.351 -22.615  1.00  2.560          N  
ATOM   1973  H   ARG A 121     -28.919  17.891 -28.569  1.00  2.030          H  
ATOM   1974  HA  ARG A 121     -31.377  16.263 -28.167  1.00  2.260          H  
ATOM   1975 1HB  ARG A 121     -30.420  18.491 -26.314  1.00  3.070          H  
ATOM   1976 2HB  ARG A 121     -31.968  17.666 -26.187  1.00  3.070          H  
ATOM   1977 1HG  ARG A 121     -29.404  16.127 -25.956  1.00  3.070          H  
ATOM   1978 2HG  ARG A 121     -30.058  17.021 -24.583  1.00  3.070          H  
ATOM   1979 1HD  ARG A 121     -32.064  15.686 -24.708  1.00  3.070          H  
ATOM   1980 2HD  ARG A 121     -31.451  14.915 -26.184  1.00  3.070          H  
ATOM   1981  HE  ARG A 121     -30.054  13.588 -24.970  1.00  3.070          H  
ATOM   1982 1HH1 ARG A 121     -31.269  16.090 -22.731  1.00  3.070          H  
ATOM   1983 2HH1 ARG A 121     -30.616  15.268 -21.332  1.00  3.070          H  
ATOM   1984 1HH2 ARG A 121     -29.299  12.628 -23.273  1.00  3.070          H  
ATOM   1985 2HH2 ARG A 121     -29.467  13.282 -21.601  1.00  3.070          H  
ATOM   1986  N   ASN A 122     -32.790  18.048 -29.125  1.00  2.170          N  
ATOM   1987  CA  ASN A 122     -33.620  19.034 -29.806  1.00  2.370          C  
ATOM   1988  C   ASN A 122     -32.876  19.632 -31.025  1.00  2.410          C  
ATOM   1989  O   ASN A 122     -33.012  20.823 -31.311  1.00  2.570          O  
ATOM   1990  CB  ASN A 122     -33.993  20.158 -28.838  1.00  3.240          C  
ATOM   1991  CG  ASN A 122     -34.748  19.705 -27.577  1.00  3.240          C  
ATOM   1992  OD1 ASN A 122     -35.799  19.020 -27.583  1.00  3.240          O  
ATOM   1993  ND2 ASN A 122     -34.182  20.111 -26.463  1.00  3.240          N  
ATOM   1994  H   ASN A 122     -33.159  17.112 -28.925  1.00  2.600          H  
ATOM   1995  HA  ASN A 122     -34.522  18.541 -30.172  1.00  2.840          H  
ATOM   1996 1HB  ASN A 122     -33.100  20.698 -28.530  1.00  3.890          H  
ATOM   1997 2HB  ASN A 122     -34.622  20.875 -29.365  1.00  3.890          H  
ATOM   1998 1HD2 ASN A 122     -34.578  19.892 -25.573  1.00  3.890          H  
ATOM   1999 2HD2 ASN A 122     -33.345  20.659 -26.506  1.00  3.890          H  
ATOM   2000  N   GLY A 123     -32.090  18.814 -31.744  1.00  2.300          N  
ATOM   2001  CA  GLY A 123     -31.338  19.253 -32.923  1.00  2.370          C  
ATOM   2002  C   GLY A 123     -29.980  19.957 -32.680  1.00  2.190          C  
ATOM   2003  O   GLY A 123     -29.311  20.324 -33.651  1.00  2.210          O  
ATOM   2004  H   GLY A 123     -32.025  17.821 -31.498  1.00  2.760          H  
ATOM   2005 1HA  GLY A 123     -31.157  18.384 -33.552  1.00  2.840          H  
ATOM   2006 2HA  GLY A 123     -31.973  19.917 -33.506  1.00  2.840          H  
ATOM   2007  N   GLU A 124     -29.544  20.145 -31.425  1.00  2.050          N  
ATOM   2008  CA  GLU A 124     -28.269  20.844 -31.160  1.00  1.940          C  
ATOM   2009  C   GLU A 124     -27.381  20.156 -30.119  1.00  1.740          C  
ATOM   2010  O   GLU A 124     -27.867  19.401 -29.273  1.00  1.670          O  
ATOM   2011  CB  GLU A 124     -28.525  22.286 -30.695  1.00  2.760          C  
ATOM   2012  CG  GLU A 124     -29.211  23.200 -31.721  1.00  2.760          C  
ATOM   2013  CD  GLU A 124     -29.384  24.626 -31.230  1.00  2.760          C  
ATOM   2014  OE1 GLU A 124     -29.015  24.894 -30.112  1.00  2.760          O  
ATOM   2015  OE2 GLU A 124     -29.876  25.442 -31.977  1.00  2.760          O  
ATOM   2016  H   GLU A 124     -30.132  19.850 -30.639  1.00  2.460          H  
ATOM   2017  HA  GLU A 124     -27.707  20.885 -32.092  1.00  2.330          H  
ATOM   2018 1HB  GLU A 124     -29.156  22.262 -29.807  1.00  3.310          H  
ATOM   2019 2HB  GLU A 124     -27.580  22.749 -30.407  1.00  3.310          H  
ATOM   2020 1HG  GLU A 124     -28.626  23.204 -32.640  1.00  3.310          H  
ATOM   2021 2HG  GLU A 124     -30.193  22.787 -31.952  1.00  3.310          H  
ATOM   2022  N   LEU A 125     -26.062  20.417 -30.162  1.00  1.660          N  
ATOM   2023  CA  LEU A 125     -25.215  19.888 -29.093  1.00  1.530          C  
ATOM   2024  C   LEU A 125     -25.228  20.815 -27.891  1.00  1.610          C  
ATOM   2025  O   LEU A 125     -24.933  22.009 -28.000  1.00  1.740          O  
ATOM   2026  CB  LEU A 125     -23.758  19.650 -29.525  1.00  2.190          C  
ATOM   2027  CG  LEU A 125     -23.480  18.543 -30.579  1.00  2.190          C  
ATOM   2028  CD1 LEU A 125     -21.980  18.554 -30.922  1.00  2.190          C  
ATOM   2029  CD2 LEU A 125     -23.884  17.166 -30.010  1.00  2.190          C  
ATOM   2030  H   LEU A 125     -25.676  21.009 -30.884  1.00  1.990          H  
ATOM   2031  HA  LEU A 125     -25.632  18.955 -28.780  1.00  1.840          H  
ATOM   2032 1HB  LEU A 125     -23.366  20.585 -29.917  1.00  2.630          H  
ATOM   2033 2HB  LEU A 125     -23.189  19.397 -28.630  1.00  2.630          H  
ATOM   2034  HG  LEU A 125     -24.045  18.742 -31.487  1.00  2.630          H  
ATOM   2035 1HD1 LEU A 125     -21.766  17.783 -31.664  1.00  2.630          H  
ATOM   2036 2HD1 LEU A 125     -21.703  19.527 -31.326  1.00  2.630          H  
ATOM   2037 3HD1 LEU A 125     -21.399  18.359 -30.024  1.00  2.630          H  
ATOM   2038 1HD2 LEU A 125     -23.678  16.395 -30.747  1.00  2.630          H  
ATOM   2039 2HD2 LEU A 125     -23.322  16.962 -29.100  1.00  2.630          H  
ATOM   2040 3HD2 LEU A 125     -24.925  17.156 -29.785  1.00  2.630          H  
ATOM   2041  N   ILE A 126     -25.593  20.245 -26.753  1.00  1.560          N  
ATOM   2042  CA  ILE A 126     -25.735  20.958 -25.496  1.00  1.640          C  
ATOM   2043  C   ILE A 126     -24.756  20.428 -24.459  1.00  1.640          C  
ATOM   2044  O   ILE A 126     -24.660  19.214 -24.261  1.00  1.550          O  
ATOM   2045  CB  ILE A 126     -27.177  20.802 -24.955  1.00  2.260          C  
ATOM   2046  CG1 ILE A 126     -28.233  21.210 -26.059  1.00  2.260          C  
ATOM   2047  CG2 ILE A 126     -27.369  21.629 -23.670  1.00  2.260          C  
ATOM   2048  CD1 ILE A 126     -28.183  22.654 -26.565  1.00  2.260          C  
ATOM   2049  H   ILE A 126     -25.798  19.242 -26.789  1.00  1.870          H  
ATOM   2050  HA  ILE A 126     -25.515  22.012 -25.658  1.00  1.970          H  
ATOM   2051  HB  ILE A 126     -27.352  19.748 -24.724  1.00  2.720          H  
ATOM   2052 1HG1 ILE A 126     -28.097  20.552 -26.918  1.00  2.720          H  
ATOM   2053 2HG1 ILE A 126     -29.228  21.033 -25.654  1.00  2.720          H  
ATOM   2054 1HG2 ILE A 126     -28.382  21.484 -23.297  1.00  2.720          H  
ATOM   2055 2HG2 ILE A 126     -26.670  21.317 -22.906  1.00  2.720          H  
ATOM   2056 3HG2 ILE A 126     -27.207  22.681 -23.874  1.00  2.720          H  
ATOM   2057 1HD1 ILE A 126     -28.958  22.792 -27.321  1.00  2.720          H  
ATOM   2058 2HD1 ILE A 126     -28.356  23.351 -25.753  1.00  2.720          H  
ATOM   2059 3HD1 ILE A 126     -27.218  22.863 -27.017  1.00  2.720          H  
ATOM   2060  N   SER A 127     -24.036  21.319 -23.780  1.00  1.750          N  
ATOM   2061  CA  SER A 127     -23.118  20.860 -22.742  1.00  1.800          C  
ATOM   2062  C   SER A 127     -23.888  20.609 -21.451  1.00  1.870          C  
ATOM   2063  O   SER A 127     -24.471  21.534 -20.878  1.00  2.220          O  
ATOM   2064  CB  SER A 127     -22.032  21.895 -22.482  1.00  2.500          C  
ATOM   2065  OG  SER A 127     -21.193  22.060 -23.595  1.00  2.500          O  
ATOM   2066  H   SER A 127     -24.123  22.305 -23.980  1.00  2.100          H  
ATOM   2067  HA  SER A 127     -22.656  19.934 -23.065  1.00  2.160          H  
ATOM   2068 1HB  SER A 127     -22.496  22.846 -22.230  1.00  3.000          H  
ATOM   2069 2HB  SER A 127     -21.441  21.586 -21.622  1.00  3.000          H  
ATOM   2070  HG  SER A 127     -20.574  22.756 -23.354  1.00  3.000          H  
ATOM   2071  N   ILE A 128     -23.938  19.345 -21.031  1.00  1.570          N  
ATOM   2072  CA  ILE A 128     -24.676  18.964 -19.827  1.00  1.570          C  
ATOM   2073  C   ILE A 128     -23.827  18.059 -18.950  1.00  1.540          C  
ATOM   2074  O   ILE A 128     -22.890  17.423 -19.428  1.00  1.500          O  
ATOM   2075  CB  ILE A 128     -26.008  18.214 -20.099  1.00  2.200          C  
ATOM   2076  CG1 ILE A 128     -25.778  16.828 -20.760  1.00  2.200          C  
ATOM   2077  CG2 ILE A 128     -26.849  19.074 -21.046  1.00  2.200          C  
ATOM   2078  CD1 ILE A 128     -27.029  15.930 -20.724  1.00  2.200          C  
ATOM   2079  H   ILE A 128     -23.401  18.661 -21.570  1.00  1.880          H  
ATOM   2080  HA  ILE A 128     -24.905  19.864 -19.260  1.00  1.880          H  
ATOM   2081  HB  ILE A 128     -26.541  18.064 -19.163  1.00  2.640          H  
ATOM   2082 1HG1 ILE A 128     -25.465  16.978 -21.781  1.00  2.640          H  
ATOM   2083 2HG1 ILE A 128     -24.995  16.304 -20.255  1.00  2.640          H  
ATOM   2084 1HG2 ILE A 128     -27.803  18.613 -21.251  1.00  2.640          H  
ATOM   2085 2HG2 ILE A 128     -27.018  20.048 -20.587  1.00  2.640          H  
ATOM   2086 3HG2 ILE A 128     -26.308  19.199 -21.981  1.00  2.640          H  
ATOM   2087 1HD1 ILE A 128     -26.811  14.982 -21.168  1.00  2.640          H  
ATOM   2088 2HD1 ILE A 128     -27.313  15.771 -19.688  1.00  2.640          H  
ATOM   2089 3HD1 ILE A 128     -27.854  16.381 -21.247  1.00  2.640          H  
ATOM   2090  N   ASN A 129     -24.215  17.891 -17.700  1.00  1.580          N  
ATOM   2091  CA  ASN A 129     -23.493  16.960 -16.842  1.00  1.560          C  
ATOM   2092  C   ASN A 129     -23.467  15.582 -17.505  1.00  1.450          C  
ATOM   2093  O   ASN A 129     -24.417  15.222 -18.215  1.00  1.420          O  
ATOM   2094  CB  ASN A 129     -24.146  16.883 -15.481  1.00  2.190          C  
ATOM   2095  CG  ASN A 129     -23.997  18.153 -14.704  1.00  2.190          C  
ATOM   2096  OD1 ASN A 129     -23.031  18.906 -14.868  1.00  2.190          O  
ATOM   2097  ND2 ASN A 129     -24.955  18.421 -13.859  1.00  2.190          N  
ATOM   2098  H   ASN A 129     -24.993  18.428 -17.340  1.00  1.900          H  
ATOM   2099  HA  ASN A 129     -22.470  17.305 -16.714  1.00  1.870          H  
ATOM   2100 1HB  ASN A 129     -25.208  16.663 -15.594  1.00  2.630          H  
ATOM   2101 2HB  ASN A 129     -23.703  16.066 -14.911  1.00  2.630          H  
ATOM   2102 1HD2 ASN A 129     -24.918  19.259 -13.313  1.00  2.630          H  
ATOM   2103 2HD2 ASN A 129     -25.734  17.796 -13.758  1.00  2.630          H  
ATOM   2104  N   VAL A 130     -22.451  14.745 -17.180  1.00  1.410          N  
ATOM   2105  CA  VAL A 130     -22.349  13.375 -17.766  1.00  1.280          C  
ATOM   2106  C   VAL A 130     -23.600  12.529 -17.493  1.00  1.250          C  
ATOM   2107  O   VAL A 130     -23.801  11.474 -18.077  1.00  1.160          O  
ATOM   2108  CB  VAL A 130     -21.072  12.644 -17.317  1.00  1.840          C  
ATOM   2109  CG1 VAL A 130     -19.845  13.401 -17.832  1.00  1.840          C  
ATOM   2110  CG2 VAL A 130     -21.039  12.541 -15.807  1.00  1.840          C  
ATOM   2111  H   VAL A 130     -21.706  15.109 -16.570  1.00  1.690          H  
ATOM   2112  HA  VAL A 130     -22.266  13.483 -18.843  1.00  1.540          H  
ATOM   2113  HB  VAL A 130     -21.057  11.643 -17.751  1.00  2.210          H  
ATOM   2114 1HG1 VAL A 130     -18.934  12.884 -17.528  1.00  2.210          H  
ATOM   2115 2HG1 VAL A 130     -19.878  13.463 -18.909  1.00  2.210          H  
ATOM   2116 3HG1 VAL A 130     -19.835  14.386 -17.432  1.00  2.210          H  
ATOM   2117 1HG2 VAL A 130     -20.135  12.017 -15.503  1.00  2.210          H  
ATOM   2118 2HG2 VAL A 130     -21.043  13.536 -15.366  1.00  2.210          H  
ATOM   2119 3HG2 VAL A 130     -21.910  11.984 -15.457  1.00  2.210          H  
ATOM   2120  N   SER A 131     -24.399  13.015 -16.581  1.00  1.350          N  
ATOM   2121  CA  SER A 131     -25.701  12.548 -16.197  1.00  1.340          C  
ATOM   2122  C   SER A 131     -26.410  13.895 -16.143  1.00  1.390          C  
ATOM   2123  O   SER A 131     -26.766  14.225 -15.008  1.00  1.400          O  
ATOM   2124  CB  SER A 131     -25.691  11.865 -14.851  1.00  1.880          C  
ATOM   2125  OG  SER A 131     -26.997  11.535 -14.456  1.00  1.880          O  
ATOM   2126  H   SER A 131     -24.067  13.856 -16.143  1.00  1.620          H  
ATOM   2127  HA  SER A 131     -26.110  11.903 -16.968  1.00  1.610          H  
ATOM   2128 1HB  SER A 131     -25.089  10.966 -14.915  1.00  2.260          H  
ATOM   2129 2HB  SER A 131     -25.228  12.511 -14.108  1.00  2.260          H  
ATOM   2130  HG  SER A 131     -27.356  12.371 -14.101  1.00  2.260          H  
ATOM   2131  N   GLU A 132     -27.228  14.177 -17.168  1.00  1.450          N  
ATOM   2132  CA  GLU A 132     -28.252  13.270 -17.708  1.00  1.530          C  
ATOM   2133  C   GLU A 132     -28.189  12.846 -19.197  1.00  1.410          C  
ATOM   2134  O   GLU A 132     -29.164  13.224 -19.847  1.00  1.480          O  
ATOM   2135  CB  GLU A 132     -29.640  13.906 -17.500  1.00  2.110          C  
ATOM   2136  CG  GLU A 132     -30.038  14.155 -16.053  1.00  2.110          C  
ATOM   2137  CD  GLU A 132     -31.458  14.706 -15.904  1.00  2.110          C  
ATOM   2138  OE1 GLU A 132     -32.086  14.976 -16.904  1.00  2.110          O  
ATOM   2139  OE2 GLU A 132     -31.910  14.836 -14.787  1.00  2.110          O  
ATOM   2140  H   GLU A 132     -26.639  14.599 -17.891  1.00  1.740          H  
ATOM   2141  HA  GLU A 132     -28.228  12.358 -17.116  1.00  1.840          H  
ATOM   2142 1HB  GLU A 132     -29.680  14.863 -18.022  1.00  2.530          H  
ATOM   2143 2HB  GLU A 132     -30.407  13.266 -17.932  1.00  2.530          H  
ATOM   2144 1HG  GLU A 132     -29.940  13.237 -15.492  1.00  2.530          H  
ATOM   2145 2HG  GLU A 132     -29.340  14.873 -15.627  1.00  2.530          H  
ATOM   2146  N   VAL A 133     -27.828  11.569 -19.284  1.00  1.260          N  
ATOM   2147  CA  VAL A 133     -27.331  10.913 -20.496  1.00  1.160          C  
ATOM   2148  C   VAL A 133     -28.127   9.615 -20.513  1.00  1.150          C  
ATOM   2149  O   VAL A 133     -28.299   9.026 -19.449  1.00  1.190          O  
ATOM   2150  CB  VAL A 133     -25.807  10.718 -20.504  1.00  1.660          C  
ATOM   2151  CG1 VAL A 133     -25.355   9.916 -21.734  1.00  1.660          C  
ATOM   2152  CG2 VAL A 133     -25.150  12.104 -20.557  1.00  1.660          C  
ATOM   2153  H   VAL A 133     -28.561  10.971 -18.926  1.00  1.510          H  
ATOM   2154  HA  VAL A 133     -27.601  11.500 -21.374  1.00  1.390          H  
ATOM   2155  HB  VAL A 133     -25.501  10.190 -19.617  1.00  2.000          H  
ATOM   2156 1HG1 VAL A 133     -24.270   9.811 -21.715  1.00  2.000          H  
ATOM   2157 2HG1 VAL A 133     -25.807   8.922 -21.722  1.00  2.000          H  
ATOM   2158 3HG1 VAL A 133     -25.653  10.439 -22.640  1.00  2.000          H  
ATOM   2159 1HG2 VAL A 133     -24.068  11.991 -20.564  1.00  2.000          H  
ATOM   2160 2HG2 VAL A 133     -25.459  12.615 -21.450  1.00  2.000          H  
ATOM   2161 3HG2 VAL A 133     -25.439  12.693 -19.693  1.00  2.000          H  
ATOM   2162  N   VAL A 134     -28.697   9.222 -21.652  1.00  1.120          N  
ATOM   2163  CA  VAL A 134     -29.519   8.014 -21.673  1.00  1.130          C  
ATOM   2164  C   VAL A 134     -29.310   7.076 -22.862  1.00  1.060          C  
ATOM   2165  O   VAL A 134     -28.987   7.498 -23.969  1.00  1.050          O  
ATOM   2166  CB  VAL A 134     -30.999   8.423 -21.528  1.00  1.580          C  
ATOM   2167  CG1 VAL A 134     -31.478   9.264 -22.702  1.00  1.580          C  
ATOM   2168  CG2 VAL A 134     -31.867   7.208 -21.395  1.00  1.580          C  
ATOM   2169  H   VAL A 134     -28.534   9.746 -22.502  1.00  1.340          H  
ATOM   2170  HA  VAL A 134     -29.290   7.447 -20.774  1.00  1.360          H  
ATOM   2171  HB  VAL A 134     -31.089   9.027 -20.626  1.00  1.890          H  
ATOM   2172 1HG1 VAL A 134     -32.517   9.549 -22.533  1.00  1.890          H  
ATOM   2173 2HG1 VAL A 134     -30.868  10.163 -22.796  1.00  1.890          H  
ATOM   2174 3HG1 VAL A 134     -31.410   8.678 -23.615  1.00  1.890          H  
ATOM   2175 1HG2 VAL A 134     -32.817   7.554 -21.268  1.00  1.890          H  
ATOM   2176 2HG2 VAL A 134     -31.864   6.592 -22.278  1.00  1.890          H  
ATOM   2177 3HG2 VAL A 134     -31.563   6.621 -20.527  1.00  1.890          H  
ATOM   2178  N   VAL A 135     -29.560   5.800 -22.625  1.00  1.050          N  
ATOM   2179  CA  VAL A 135     -29.497   4.788 -23.661  1.00  1.020          C  
ATOM   2180  C   VAL A 135     -30.443   5.145 -24.794  1.00  1.080          C  
ATOM   2181  O   VAL A 135     -31.599   5.508 -24.574  1.00  1.170          O  
ATOM   2182  CB  VAL A 135     -29.883   3.423 -23.080  1.00  1.440          C  
ATOM   2183  CG1 VAL A 135     -29.968   2.365 -24.163  1.00  1.440          C  
ATOM   2184  CG2 VAL A 135     -28.886   3.060 -22.076  1.00  1.440          C  
ATOM   2185  H   VAL A 135     -29.810   5.539 -21.680  1.00  1.260          H  
ATOM   2186  HA  VAL A 135     -28.494   4.736 -24.060  1.00  1.220          H  
ATOM   2187  HB  VAL A 135     -30.847   3.489 -22.624  1.00  1.730          H  
ATOM   2188 1HG1 VAL A 135     -30.238   1.413 -23.709  1.00  1.730          H  
ATOM   2189 2HG1 VAL A 135     -30.726   2.628 -24.898  1.00  1.730          H  
ATOM   2190 3HG1 VAL A 135     -29.002   2.268 -24.655  1.00  1.730          H  
ATOM   2191 1HG2 VAL A 135     -29.138   2.093 -21.639  1.00  1.730          H  
ATOM   2192 2HG2 VAL A 135     -27.940   3.014 -22.570  1.00  1.730          H  
ATOM   2193 3HG2 VAL A 135     -28.858   3.802 -21.309  1.00  1.730          H  
ATOM   2194  N   GLY A 136     -29.923   5.061 -26.013  1.00  1.040          N  
ATOM   2195  CA  GLY A 136     -30.640   5.387 -27.225  1.00  1.110          C  
ATOM   2196  C   GLY A 136     -30.341   6.804 -27.688  1.00  1.140          C  
ATOM   2197  O   GLY A 136     -30.654   7.162 -28.820  1.00  1.230          O  
ATOM   2198  H   GLY A 136     -28.956   4.745 -26.123  1.00  1.250          H  
ATOM   2199 1HA  GLY A 136     -30.358   4.680 -28.005  1.00  1.330          H  
ATOM   2200 2HA  GLY A 136     -31.709   5.273 -27.056  1.00  1.330          H  
ATOM   2201  N   ASP A 137     -29.719   7.613 -26.836  1.00  1.110          N  
ATOM   2202  CA  ASP A 137     -29.400   8.977 -27.208  1.00  1.220          C  
ATOM   2203  C   ASP A 137     -28.085   9.064 -27.960  1.00  1.050          C  
ATOM   2204  O   ASP A 137     -27.334   8.088 -28.049  1.00  0.960          O  
ATOM   2205  CB  ASP A 137     -29.259   9.799 -25.926  1.00  1.660          C  
ATOM   2206  CG  ASP A 137     -29.461  11.256 -26.072  1.00  1.660          C  
ATOM   2207  OD1 ASP A 137     -29.648  11.691 -27.179  1.00  1.660          O  
ATOM   2208  OD2 ASP A 137     -29.398  11.952 -25.083  1.00  1.660          O  
ATOM   2209  H   ASP A 137     -29.481   7.307 -25.887  1.00  1.330          H  
ATOM   2210  HA  ASP A 137     -30.198   9.369 -27.837  1.00  1.460          H  
ATOM   2211 1HB  ASP A 137     -29.969   9.433 -25.211  1.00  2.000          H  
ATOM   2212 2HB  ASP A 137     -28.266   9.623 -25.504  1.00  2.000          H  
ATOM   2213  N   ILE A 138     -27.736  10.278 -28.357  1.00  1.050          N  
ATOM   2214  CA  ILE A 138     -26.462  10.558 -29.000  1.00  0.930          C  
ATOM   2215  C   ILE A 138     -25.556  11.467 -28.181  1.00  0.890          C  
ATOM   2216  O   ILE A 138     -25.926  12.573 -27.765  1.00  0.920          O  
ATOM   2217  CB  ILE A 138     -26.613  11.118 -30.437  1.00  1.350          C  
ATOM   2218  CG1 ILE A 138     -27.247  10.053 -31.354  1.00  1.350          C  
ATOM   2219  CG2 ILE A 138     -25.272  11.604 -30.972  1.00  1.350          C  
ATOM   2220  CD1 ILE A 138     -27.628  10.548 -32.759  1.00  1.350          C  
ATOM   2221  H   ILE A 138     -28.418  11.025 -28.213  1.00  1.260          H  
ATOM   2222  HA  ILE A 138     -25.941   9.612 -29.104  1.00  1.120          H  
ATOM   2223  HB  ILE A 138     -27.304  11.938 -30.413  1.00  1.620          H  
ATOM   2224 1HG1 ILE A 138     -26.542   9.225 -31.456  1.00  1.620          H  
ATOM   2225 2HG1 ILE A 138     -28.141   9.676 -30.867  1.00  1.620          H  
ATOM   2226 1HG2 ILE A 138     -25.399  12.012 -31.963  1.00  1.620          H  
ATOM   2227 2HG2 ILE A 138     -24.856  12.386 -30.342  1.00  1.620          H  
ATOM   2228 3HG2 ILE A 138     -24.578  10.757 -31.000  1.00  1.620          H  
ATOM   2229 1HD1 ILE A 138     -28.064   9.724 -33.317  1.00  1.620          H  
ATOM   2230 2HD1 ILE A 138     -28.357  11.354 -32.687  1.00  1.620          H  
ATOM   2231 3HD1 ILE A 138     -26.759  10.901 -33.297  1.00  1.620          H  
ATOM   2232  N   ILE A 139     -24.329  10.991 -28.011  1.00  0.820          N  
ATOM   2233  CA  ILE A 139     -23.281  11.717 -27.307  1.00  0.790          C  
ATOM   2234  C   ILE A 139     -22.167  12.086 -28.287  1.00  0.730          C  
ATOM   2235  O   ILE A 139     -21.805  11.320 -29.190  1.00  0.680          O  
ATOM   2236  CB  ILE A 139     -22.725  10.903 -26.099  1.00  1.120          C  
ATOM   2237  CG1 ILE A 139     -22.187   9.531 -26.587  1.00  1.120          C  
ATOM   2238  CG2 ILE A 139     -23.803  10.760 -25.045  1.00  1.120          C  
ATOM   2239  CD1 ILE A 139     -21.420   8.671 -25.570  1.00  1.120          C  
ATOM   2240  H   ILE A 139     -24.140  10.070 -28.420  1.00  0.980          H  
ATOM   2241  HA  ILE A 139     -23.695  12.644 -26.916  1.00  0.950          H  
ATOM   2242  HB  ILE A 139     -21.877  11.440 -25.667  1.00  1.340          H  
ATOM   2243 1HG1 ILE A 139     -23.025   8.943 -26.962  1.00  1.340          H  
ATOM   2244 2HG1 ILE A 139     -21.511   9.726 -27.388  1.00  1.340          H  
ATOM   2245 1HG2 ILE A 139     -23.431  10.213 -24.188  1.00  1.340          H  
ATOM   2246 2HG2 ILE A 139     -24.106  11.732 -24.735  1.00  1.340          H  
ATOM   2247 3HG2 ILE A 139     -24.648  10.243 -25.471  1.00  1.340          H  
ATOM   2248 1HD1 ILE A 139     -21.088   7.747 -26.050  1.00  1.340          H  
ATOM   2249 2HD1 ILE A 139     -20.565   9.217 -25.230  1.00  1.340          H  
ATOM   2250 3HD1 ILE A 139     -22.048   8.413 -24.726  1.00  1.340          H  
ATOM   2251  N   PHE A 140     -21.637  13.282 -28.122  1.00  0.780          N  
ATOM   2252  CA  PHE A 140     -20.554  13.756 -28.967  1.00  0.760          C  
ATOM   2253  C   PHE A 140     -19.315  13.975 -28.154  1.00  0.760          C  
ATOM   2254  O   PHE A 140     -19.364  14.610 -27.099  1.00  0.900          O  
ATOM   2255  CB  PHE A 140     -20.908  15.063 -29.651  1.00  1.070          C  
ATOM   2256  CG  PHE A 140     -19.748  15.617 -30.414  1.00  1.070          C  
ATOM   2257  CD1 PHE A 140     -19.423  15.153 -31.664  1.00  1.070          C  
ATOM   2258  CD2 PHE A 140     -18.954  16.589 -29.843  1.00  1.070          C  
ATOM   2259  CE1 PHE A 140     -18.333  15.650 -32.337  1.00  1.070          C  
ATOM   2260  CE2 PHE A 140     -17.864  17.093 -30.499  1.00  1.070          C  
ATOM   2261  CZ  PHE A 140     -17.552  16.624 -31.754  1.00  1.070          C  
ATOM   2262  H   PHE A 140     -21.986  13.876 -27.362  1.00  0.940          H  
ATOM   2263  HA  PHE A 140     -20.333  13.004 -29.725  1.00  0.910          H  
ATOM   2264 1HB  PHE A 140     -21.733  14.907 -30.339  1.00  1.290          H  
ATOM   2265 2HB  PHE A 140     -21.216  15.792 -28.908  1.00  1.290          H  
ATOM   2266  HD1 PHE A 140     -20.026  14.380 -32.113  1.00  1.290          H  
ATOM   2267  HD2 PHE A 140     -19.201  16.938 -28.852  1.00  1.290          H  
ATOM   2268  HE1 PHE A 140     -18.086  15.267 -33.325  1.00  1.290          H  
ATOM   2269  HE2 PHE A 140     -17.243  17.858 -30.025  1.00  1.290          H  
ATOM   2270  HZ  PHE A 140     -16.687  17.016 -32.280  1.00  1.290          H  
ATOM   2271  N   VAL A 141     -18.205  13.439 -28.630  1.00  0.720          N  
ATOM   2272  CA  VAL A 141     -16.968  13.591 -27.891  1.00  0.840          C  
ATOM   2273  C   VAL A 141     -15.841  14.085 -28.782  1.00  0.810          C  
ATOM   2274  O   VAL A 141     -15.837  13.847 -29.995  1.00  0.800          O  
ATOM   2275  CB  VAL A 141     -16.598  12.234 -27.265  1.00  1.130          C  
ATOM   2276  CG1 VAL A 141     -17.775  11.766 -26.334  1.00  1.130          C  
ATOM   2277  CG2 VAL A 141     -16.291  11.217 -28.384  1.00  1.130          C  
ATOM   2278  H   VAL A 141     -18.250  12.926 -29.519  1.00  0.860          H  
ATOM   2279  HA  VAL A 141     -17.118  14.322 -27.094  1.00  1.010          H  
ATOM   2280  HB  VAL A 141     -15.721  12.358 -26.631  1.00  1.350          H  
ATOM   2281 1HG1 VAL A 141     -17.554  10.841 -25.864  1.00  1.350          H  
ATOM   2282 2HG1 VAL A 141     -17.945  12.525 -25.565  1.00  1.350          H  
ATOM   2283 3HG1 VAL A 141     -18.683  11.635 -26.916  1.00  1.350          H  
ATOM   2284 1HG2 VAL A 141     -16.028  10.270 -27.949  1.00  1.350          H  
ATOM   2285 2HG2 VAL A 141     -17.176  11.101 -29.008  1.00  1.350          H  
ATOM   2286 3HG2 VAL A 141     -15.459  11.557 -29.000  1.00  1.350          H  
ATOM   2287  N   ASP A 142     -14.798  14.624 -28.161  1.00  0.890          N  
ATOM   2288  CA  ASP A 142     -13.619  15.049 -28.894  1.00  0.900          C  
ATOM   2289  C   ASP A 142     -12.355  14.930 -28.052  1.00  0.900          C  
ATOM   2290  O   ASP A 142     -12.431  14.801 -26.826  1.00  0.890          O  
ATOM   2291  CB  ASP A 142     -13.843  16.482 -29.387  1.00  1.260          C  
ATOM   2292  CG  ASP A 142     -14.048  17.524 -28.248  1.00  1.260          C  
ATOM   2293  OD1 ASP A 142     -14.985  17.412 -27.476  1.00  1.260          O  
ATOM   2294  OD2 ASP A 142     -13.280  18.438 -28.185  1.00  1.260          O  
ATOM   2295  H   ASP A 142     -14.852  14.810 -27.167  1.00  1.070          H  
ATOM   2296  HA  ASP A 142     -13.492  14.405 -29.754  1.00  1.080          H  
ATOM   2297 1HB  ASP A 142     -12.985  16.791 -29.983  1.00  1.510          H  
ATOM   2298 2HB  ASP A 142     -14.715  16.504 -30.041  1.00  1.510          H  
ATOM   2299  N   ALA A 143     -11.197  15.005 -28.714  1.00  0.950          N  
ATOM   2300  CA  ALA A 143      -9.906  14.867 -28.051  1.00  0.990          C  
ATOM   2301  C   ALA A 143      -9.760  15.741 -26.831  1.00  1.030          C  
ATOM   2302  O   ALA A 143      -9.929  16.960 -26.866  1.00  1.080          O  
ATOM   2303  CB  ALA A 143      -8.807  15.172 -29.039  1.00  1.370          C  
ATOM   2304  H   ALA A 143     -11.210  15.058 -29.735  1.00  1.140          H  
ATOM   2305  HA  ALA A 143      -9.794  13.853 -27.718  1.00  1.190          H  
ATOM   2306 1HB  ALA A 143      -7.845  15.034 -28.557  1.00  1.640          H  
ATOM   2307 2HB  ALA A 143      -8.894  14.497 -29.888  1.00  1.640          H  
ATOM   2308 3HB  ALA A 143      -8.901  16.200 -29.376  1.00  1.640          H  
ATOM   2309  N   GLY A 144      -9.351  15.071 -25.760  1.00  1.020          N  
ATOM   2310  CA  GLY A 144      -9.115  15.587 -24.434  1.00  1.060          C  
ATOM   2311  C   GLY A 144     -10.304  15.342 -23.502  1.00  1.030          C  
ATOM   2312  O   GLY A 144     -10.131  15.331 -22.276  1.00  1.080          O  
ATOM   2313  H   GLY A 144      -9.223  14.067 -25.847  1.00  1.220          H  
ATOM   2314 1HA  GLY A 144      -8.224  15.111 -24.023  1.00  1.270          H  
ATOM   2315 2HA  GLY A 144      -8.912  16.655 -24.494  1.00  1.270          H  
ATOM   2316  N   ASP A 145     -11.498  15.059 -24.050  1.00  0.960          N  
ATOM   2317  CA  ASP A 145     -12.646  14.845 -23.180  1.00  0.950          C  
ATOM   2318  C   ASP A 145     -12.780  13.397 -22.704  1.00  0.900          C  
ATOM   2319  O   ASP A 145     -12.087  12.486 -23.178  1.00  0.870          O  
ATOM   2320  CB  ASP A 145     -13.929  15.251 -23.945  1.00  1.330          C  
ATOM   2321  CG  ASP A 145     -15.109  15.652 -23.045  1.00  1.330          C  
ATOM   2322  OD1 ASP A 145     -14.932  15.562 -21.856  1.00  1.330          O  
ATOM   2323  OD2 ASP A 145     -16.166  15.979 -23.534  1.00  1.330          O  
ATOM   2324  H   ASP A 145     -11.634  15.028 -25.068  1.00  1.150          H  
ATOM   2325  HA  ASP A 145     -12.537  15.485 -22.303  1.00  1.140          H  
ATOM   2326 1HB  ASP A 145     -13.698  16.084 -24.623  1.00  1.600          H  
ATOM   2327 2HB  ASP A 145     -14.239  14.412 -24.569  1.00  1.600          H  
ATOM   2328  N   ILE A 146     -13.799  13.166 -21.879  1.00  0.910          N  
ATOM   2329  CA  ILE A 146     -14.103  11.855 -21.318  1.00  0.860          C  
ATOM   2330  C   ILE A 146     -15.426  11.290 -21.808  1.00  0.820          C  
ATOM   2331  O   ILE A 146     -16.468  11.942 -21.725  1.00  0.860          O  
ATOM   2332  CB  ILE A 146     -14.100  11.913 -19.769  1.00  1.220          C  
ATOM   2333  CG1 ILE A 146     -12.718  12.452 -19.238  1.00  1.220          C  
ATOM   2334  CG2 ILE A 146     -14.423  10.549 -19.169  1.00  1.220          C  
ATOM   2335  CD1 ILE A 146     -11.486  11.616 -19.605  1.00  1.220          C  
ATOM   2336  H   ILE A 146     -14.338  13.981 -21.576  1.00  1.090          H  
ATOM   2337  HA  ILE A 146     -13.334  11.167 -21.640  1.00  1.030          H  
ATOM   2338  HB  ILE A 146     -14.857  12.625 -19.443  1.00  1.470          H  
ATOM   2339 1HG1 ILE A 146     -12.567  13.459 -19.628  1.00  1.470          H  
ATOM   2340 2HG1 ILE A 146     -12.771  12.506 -18.153  1.00  1.470          H  
ATOM   2341 1HG2 ILE A 146     -14.424  10.621 -18.085  1.00  1.470          H  
ATOM   2342 2HG2 ILE A 146     -15.401  10.210 -19.497  1.00  1.470          H  
ATOM   2343 3HG2 ILE A 146     -13.676   9.835 -19.485  1.00  1.470          H  
ATOM   2344 1HD1 ILE A 146     -10.598  12.086 -19.186  1.00  1.470          H  
ATOM   2345 2HD1 ILE A 146     -11.566  10.600 -19.214  1.00  1.470          H  
ATOM   2346 3HD1 ILE A 146     -11.386  11.582 -20.665  1.00  1.470          H  
ATOM   2347  N   ILE A 147     -15.397  10.043 -22.257  1.00  0.740          N  
ATOM   2348  CA  ILE A 147     -16.608   9.400 -22.729  1.00  0.710          C  
ATOM   2349  C   ILE A 147     -17.581   9.274 -21.537  1.00  0.720          C  
ATOM   2350  O   ILE A 147     -17.233   8.650 -20.531  1.00  0.710          O  
ATOM   2351  CB  ILE A 147     -16.273   7.981 -23.252  1.00  1.010          C  
ATOM   2352  CG1 ILE A 147     -15.247   8.015 -24.461  1.00  1.010          C  
ATOM   2353  CG2 ILE A 147     -17.524   7.163 -23.563  1.00  1.010          C  
ATOM   2354  CD1 ILE A 147     -15.624   8.751 -25.669  1.00  1.010          C  
ATOM   2355  H   ILE A 147     -14.487   9.571 -22.274  1.00  0.890          H  
ATOM   2356  HA  ILE A 147     -17.018  10.003 -23.523  1.00  0.850          H  
ATOM   2357  HB  ILE A 147     -15.748   7.456 -22.452  1.00  1.210          H  
ATOM   2358 1HG1 ILE A 147     -14.309   8.435 -24.113  1.00  1.210          H  
ATOM   2359 2HG1 ILE A 147     -15.078   7.006 -24.760  1.00  1.210          H  
ATOM   2360 1HG2 ILE A 147     -17.218   6.166 -23.848  1.00  1.210          H  
ATOM   2361 2HG2 ILE A 147     -18.149   7.088 -22.689  1.00  1.210          H  
ATOM   2362 3HG2 ILE A 147     -18.095   7.618 -24.369  1.00  1.210          H  
ATOM   2363 1HD1 ILE A 147     -14.823   8.655 -26.401  1.00  1.210          H  
ATOM   2364 2HD1 ILE A 147     -16.542   8.363 -26.096  1.00  1.210          H  
ATOM   2365 3HD1 ILE A 147     -15.738   9.783 -25.410  1.00  1.210          H  
ATOM   2366  N   PRO A 148     -18.814   9.835 -21.607  1.00  0.720          N  
ATOM   2367  CA  PRO A 148     -19.793   9.782 -20.530  1.00  0.730          C  
ATOM   2368  C   PRO A 148     -20.521   8.450 -20.406  1.00  0.690          C  
ATOM   2369  O   PRO A 148     -20.920   8.050 -19.315  1.00  0.690          O  
ATOM   2370  CB  PRO A 148     -20.796  10.862 -20.962  1.00  1.090          C  
ATOM   2371  CG  PRO A 148     -20.691  10.884 -22.489  1.00  1.090          C  
ATOM   2372  CD  PRO A 148     -19.235  10.600 -22.787  1.00  1.090          C  
ATOM   2373  HA  PRO A 148     -19.305  10.051 -19.581  1.00  0.880          H  
ATOM   2374 1HB  PRO A 148     -21.807  10.603 -20.598  1.00  1.310          H  
ATOM   2375 2HB  PRO A 148     -20.531  11.816 -20.504  1.00  1.310          H  
ATOM   2376 1HG  PRO A 148     -21.367  10.136 -22.914  1.00  1.310          H  
ATOM   2377 2HG  PRO A 148     -21.009  11.844 -22.904  1.00  1.310          H  
ATOM   2378 1HD  PRO A 148     -19.165  10.001 -23.691  1.00  1.310          H  
ATOM   2379 2HD  PRO A 148     -18.669  11.545 -22.863  1.00  1.310          H  
ATOM   2380  N   ALA A 149     -20.616   7.710 -21.501  1.00  0.640          N  
ATOM   2381  CA  ALA A 149     -21.395   6.490 -21.485  1.00  0.600          C  
ATOM   2382  C   ALA A 149     -20.949   5.556 -22.584  1.00  0.530          C  
ATOM   2383  O   ALA A 149     -20.564   5.989 -23.671  1.00  0.540          O  
ATOM   2384  CB  ALA A 149     -22.862   6.823 -21.651  1.00  0.860          C  
ATOM   2385  H   ALA A 149     -20.239   8.021 -22.382  1.00  0.770          H  
ATOM   2386  HA  ALA A 149     -21.248   5.994 -20.531  1.00  0.720          H  
ATOM   2387 1HB  ALA A 149     -23.430   5.909 -21.620  1.00  1.030          H  
ATOM   2388 2HB  ALA A 149     -23.185   7.476 -20.847  1.00  1.030          H  
ATOM   2389 3HB  ALA A 149     -23.019   7.317 -22.604  1.00  1.030          H  
ATOM   2390  N   ASP A 150     -21.114   4.267 -22.341  1.00  0.490          N  
ATOM   2391  CA  ASP A 150     -20.793   3.277 -23.346  1.00  0.450          C  
ATOM   2392  C   ASP A 150     -21.651   3.461 -24.587  1.00  0.490          C  
ATOM   2393  O   ASP A 150     -22.874   3.661 -24.483  1.00  0.520          O  
ATOM   2394  CB  ASP A 150     -21.040   1.859 -22.844  1.00  0.650          C  
ATOM   2395  CG  ASP A 150     -20.166   1.420 -21.708  1.00  0.650          C  
ATOM   2396  OD1 ASP A 150     -19.338   2.165 -21.220  1.00  0.650          O  
ATOM   2397  OD2 ASP A 150     -20.306   0.304 -21.306  1.00  0.650          O  
ATOM   2398  H   ASP A 150     -21.441   3.967 -21.432  1.00  0.590          H  
ATOM   2399  HA  ASP A 150     -19.752   3.399 -23.618  1.00  0.540          H  
ATOM   2400 1HB  ASP A 150     -22.075   1.783 -22.539  1.00  0.780          H  
ATOM   2401 2HB  ASP A 150     -20.900   1.164 -23.674  1.00  0.780          H  
ATOM   2402  N   GLY A 151     -21.053   3.258 -25.759  1.00  0.590          N  
ATOM   2403  CA  GLY A 151     -21.838   3.379 -26.982  1.00  0.700          C  
ATOM   2404  C   GLY A 151     -21.130   3.059 -28.292  1.00  0.620          C  
ATOM   2405  O   GLY A 151     -19.911   2.850 -28.345  1.00  0.610          O  
ATOM   2406  H   GLY A 151     -20.048   3.058 -25.760  1.00  0.710          H  
ATOM   2407 1HA  GLY A 151     -22.713   2.744 -26.896  1.00  0.840          H  
ATOM   2408 2HA  GLY A 151     -22.211   4.401 -27.036  1.00  0.840          H  
ATOM   2409  N   LYS A 152     -21.936   3.037 -29.363  1.00  0.640          N  
ATOM   2410  CA  LYS A 152     -21.520   2.708 -30.732  1.00  0.620          C  
ATOM   2411  C   LYS A 152     -21.229   3.889 -31.615  1.00  0.600          C  
ATOM   2412  O   LYS A 152     -22.072   4.763 -31.821  1.00  0.690          O  
ATOM   2413  CB  LYS A 152     -22.577   1.856 -31.429  1.00  0.880          C  
ATOM   2414  CG  LYS A 152     -22.197   1.461 -32.867  1.00  0.880          C  
ATOM   2415  CD  LYS A 152     -23.250   0.596 -33.529  1.00  0.880          C  
ATOM   2416  CE  LYS A 152     -22.869   0.302 -34.987  1.00  0.880          C  
ATOM   2417  NZ  LYS A 152     -23.883  -0.558 -35.672  1.00  0.880          N  
ATOM   2418  H   LYS A 152     -22.915   3.283 -29.190  1.00  0.770          H  
ATOM   2419  HA  LYS A 152     -20.596   2.146 -30.675  1.00  0.740          H  
ATOM   2420 1HB  LYS A 152     -22.736   0.941 -30.855  1.00  1.050          H  
ATOM   2421 2HB  LYS A 152     -23.525   2.397 -31.457  1.00  1.050          H  
ATOM   2422 1HG  LYS A 152     -22.072   2.353 -33.485  1.00  1.050          H  
ATOM   2423 2HG  LYS A 152     -21.248   0.926 -32.848  1.00  1.050          H  
ATOM   2424 1HD  LYS A 152     -23.349  -0.343 -32.980  1.00  1.050          H  
ATOM   2425 2HD  LYS A 152     -24.207   1.118 -33.505  1.00  1.050          H  
ATOM   2426 1HE  LYS A 152     -22.780   1.247 -35.527  1.00  1.050          H  
ATOM   2427 2HE  LYS A 152     -21.902  -0.205 -35.009  1.00  1.050          H  
ATOM   2428 1HZ  LYS A 152     -23.592  -0.724 -36.627  1.00  1.050          H  
ATOM   2429 2HZ  LYS A 152     -23.959  -1.440 -35.188  1.00  1.050          H  
ATOM   2430 3HZ  LYS A 152     -24.781  -0.096 -35.672  1.00  1.050          H  
ATOM   2431  N   LEU A 153     -20.040   3.897 -32.185  1.00  0.580          N  
ATOM   2432  CA  LEU A 153     -19.642   4.991 -33.042  1.00  0.620          C  
ATOM   2433  C   LEU A 153     -20.444   4.967 -34.335  1.00  0.670          C  
ATOM   2434  O   LEU A 153     -20.505   3.955 -35.032  1.00  0.730          O  
ATOM   2435  CB  LEU A 153     -18.125   4.894 -33.242  1.00  0.850          C  
ATOM   2436  CG  LEU A 153     -17.369   5.975 -34.012  1.00  0.850          C  
ATOM   2437  CD1 LEU A 153     -17.507   7.316 -33.370  1.00  0.850          C  
ATOM   2438  CD2 LEU A 153     -15.905   5.584 -33.905  1.00  0.850          C  
ATOM   2439  H   LEU A 153     -19.376   3.135 -31.997  1.00  0.700          H  
ATOM   2440  HA  LEU A 153     -19.862   5.925 -32.532  1.00  0.740          H  
ATOM   2441 1HB  LEU A 153     -17.660   4.794 -32.297  1.00  1.020          H  
ATOM   2442 2HB  LEU A 153     -17.939   3.958 -33.771  1.00  1.020          H  
ATOM   2443  HG  LEU A 153     -17.702   6.044 -35.036  1.00  1.020          H  
ATOM   2444 1HD1 LEU A 153     -16.905   8.032 -33.904  1.00  1.020          H  
ATOM   2445 2HD1 LEU A 153     -18.534   7.638 -33.385  1.00  1.020          H  
ATOM   2446 3HD1 LEU A 153     -17.172   7.272 -32.382  1.00  1.020          H  
ATOM   2447 1HD2 LEU A 153     -15.279   6.302 -34.364  1.00  1.020          H  
ATOM   2448 2HD2 LEU A 153     -15.645   5.532 -32.857  1.00  1.020          H  
ATOM   2449 3HD2 LEU A 153     -15.743   4.617 -34.364  1.00  1.020          H  
ATOM   2450  N   LEU A 154     -21.084   6.093 -34.623  1.00  0.690          N  
ATOM   2451  CA  LEU A 154     -21.908   6.274 -35.806  1.00  0.720          C  
ATOM   2452  C   LEU A 154     -21.090   7.036 -36.840  1.00  0.730          C  
ATOM   2453  O   LEU A 154     -21.109   6.732 -38.033  1.00  0.730          O  
ATOM   2454  CB  LEU A 154     -23.164   7.103 -35.459  1.00  1.000          C  
ATOM   2455  CG  LEU A 154     -24.118   6.552 -34.330  1.00  1.000          C  
ATOM   2456  CD1 LEU A 154     -25.278   7.567 -34.120  1.00  1.000          C  
ATOM   2457  CD2 LEU A 154     -24.632   5.156 -34.673  1.00  1.000          C  
ATOM   2458  H   LEU A 154     -20.995   6.855 -33.965  1.00  0.830          H  
ATOM   2459  HA  LEU A 154     -22.179   5.304 -36.218  1.00  0.860          H  
ATOM   2460 1HB  LEU A 154     -22.835   8.094 -35.148  1.00  1.200          H  
ATOM   2461 2HB  LEU A 154     -23.755   7.215 -36.365  1.00  1.200          H  
ATOM   2462  HG  LEU A 154     -23.561   6.492 -33.393  1.00  1.200          H  
ATOM   2463 1HD1 LEU A 154     -25.929   7.233 -33.329  1.00  1.200          H  
ATOM   2464 2HD1 LEU A 154     -24.875   8.534 -33.853  1.00  1.200          H  
ATOM   2465 3HD1 LEU A 154     -25.854   7.658 -35.038  1.00  1.200          H  
ATOM   2466 1HD2 LEU A 154     -25.280   4.795 -33.873  1.00  1.200          H  
ATOM   2467 2HD2 LEU A 154     -25.195   5.191 -35.604  1.00  1.200          H  
ATOM   2468 3HD2 LEU A 154     -23.791   4.471 -34.778  1.00  1.200          H  
ATOM   2469  N   GLN A 155     -20.352   8.036 -36.353  1.00  0.770          N  
ATOM   2470  CA  GLN A 155     -19.506   8.878 -37.202  1.00  0.840          C  
ATOM   2471  C   GLN A 155     -18.115   9.002 -36.622  1.00  0.900          C  
ATOM   2472  O   GLN A 155     -17.933   9.550 -35.527  1.00  1.090          O  
ATOM   2473  CB  GLN A 155     -20.080  10.286 -37.378  1.00  1.150          C  
ATOM   2474  CG  GLN A 155     -19.237  11.191 -38.277  1.00  1.150          C  
ATOM   2475  CD  GLN A 155     -19.833  12.559 -38.456  1.00  1.150          C  
ATOM   2476  OE1 GLN A 155     -21.053  12.741 -38.393  1.00  1.150          O  
ATOM   2477  NE2 GLN A 155     -18.969  13.546 -38.677  1.00  1.150          N  
ATOM   2478  H   GLN A 155     -20.430   8.214 -35.350  1.00  0.920          H  
ATOM   2479  HA  GLN A 155     -19.419   8.409 -38.182  1.00  1.010          H  
ATOM   2480 1HB  GLN A 155     -21.092  10.229 -37.779  1.00  1.380          H  
ATOM   2481 2HB  GLN A 155     -20.127  10.773 -36.427  1.00  1.380          H  
ATOM   2482 1HG  GLN A 155     -18.252  11.329 -37.828  1.00  1.380          H  
ATOM   2483 2HG  GLN A 155     -19.136  10.730 -39.261  1.00  1.380          H  
ATOM   2484 1HE2 GLN A 155     -19.299  14.483 -38.808  1.00  1.380          H  
ATOM   2485 2HE2 GLN A 155     -17.962  13.356 -38.702  1.00  1.380          H  
ATOM   2486  N   VAL A 156     -17.116   8.565 -37.388  1.00  0.780          N  
ATOM   2487  CA  VAL A 156     -15.755   8.586 -36.879  1.00  0.850          C  
ATOM   2488  C   VAL A 156     -14.858   9.605 -37.564  1.00  0.730          C  
ATOM   2489  O   VAL A 156     -14.392   9.414 -38.689  1.00  0.850          O  
ATOM   2490  CB  VAL A 156     -15.173   7.137 -37.029  1.00  1.160          C  
ATOM   2491  CG1 VAL A 156     -15.279   6.584 -38.460  1.00  1.160          C  
ATOM   2492  CG2 VAL A 156     -13.710   7.100 -36.574  1.00  1.160          C  
ATOM   2493  H   VAL A 156     -17.324   8.180 -38.297  1.00  0.940          H  
ATOM   2494  HA  VAL A 156     -15.787   8.835 -35.819  1.00  1.020          H  
ATOM   2495  HB  VAL A 156     -15.767   6.487 -36.442  1.00  1.390          H  
ATOM   2496 1HG1 VAL A 156     -14.897   5.559 -38.462  1.00  1.390          H  
ATOM   2497 2HG1 VAL A 156     -16.310   6.574 -38.779  1.00  1.390          H  
ATOM   2498 3HG1 VAL A 156     -14.700   7.164 -39.161  1.00  1.390          H  
ATOM   2499 1HG2 VAL A 156     -13.339   6.076 -36.644  1.00  1.390          H  
ATOM   2500 2HG2 VAL A 156     -13.100   7.738 -37.201  1.00  1.390          H  
ATOM   2501 3HG2 VAL A 156     -13.645   7.429 -35.562  1.00  1.390          H  
ATOM   2502  N   ASN A 157     -14.502  10.656 -36.833  1.00  0.660          N  
ATOM   2503  CA  ASN A 157     -13.661  11.694 -37.397  1.00  0.640          C  
ATOM   2504  C   ASN A 157     -12.236  11.380 -37.000  1.00  0.650          C  
ATOM   2505  O   ASN A 157     -11.646  12.061 -36.156  1.00  1.050          O  
ATOM   2506  CB  ASN A 157     -14.076  13.065 -36.920  1.00  0.900          C  
ATOM   2507  CG  ASN A 157     -15.517  13.379 -37.245  1.00  0.900          C  
ATOM   2508  OD1 ASN A 157     -16.062  13.049 -38.320  1.00  0.900          O  
ATOM   2509  ND2 ASN A 157     -16.156  14.033 -36.308  1.00  0.900          N  
ATOM   2510  H   ASN A 157     -14.837  10.783 -35.874  1.00  0.790          H  
ATOM   2511  HA  ASN A 157     -13.719  11.660 -38.485  1.00  0.770          H  
ATOM   2512 1HB  ASN A 157     -13.914  13.166 -35.866  1.00  1.080          H  
ATOM   2513 2HB  ASN A 157     -13.446  13.812 -37.406  1.00  1.080          H  
ATOM   2514 1HD2 ASN A 157     -17.111  14.294 -36.433  1.00  1.080          H  
ATOM   2515 2HD2 ASN A 157     -15.665  14.296 -35.464  1.00  1.080          H  
ATOM   2516  N   ASN A 158     -11.725  10.276 -37.528  1.00  0.600          N  
ATOM   2517  CA  ASN A 158     -10.384   9.791 -37.188  1.00  0.790          C  
ATOM   2518  C   ASN A 158     -10.203   9.683 -35.661  1.00  0.750          C  
ATOM   2519  O   ASN A 158      -9.155  10.043 -35.123  1.00  0.850          O  
ATOM   2520  CB  ASN A 158      -9.344  10.719 -37.785  1.00  1.030          C  
ATOM   2521  CG  ASN A 158      -9.412  10.754 -39.278  1.00  1.030          C  
ATOM   2522  OD1 ASN A 158      -9.503   9.719 -39.950  1.00  1.030          O  
ATOM   2523  ND2 ASN A 158      -9.382  11.943 -39.823  1.00  1.030          N  
ATOM   2524  H   ASN A 158     -12.324   9.794 -38.209  1.00  0.720          H  
ATOM   2525  HA  ASN A 158     -10.258   8.790 -37.607  1.00  0.950          H  
ATOM   2526 1HB  ASN A 158      -9.480  11.730 -37.403  1.00  1.240          H  
ATOM   2527 2HB  ASN A 158      -8.350  10.392 -37.486  1.00  1.240          H  
ATOM   2528 1HD2 ASN A 158      -9.429  12.040 -40.818  1.00  1.240          H  
ATOM   2529 2HD2 ASN A 158      -9.313  12.755 -39.243  1.00  1.240          H  
ATOM   2530  N   LEU A 159     -11.234   9.191 -34.979  1.00  0.710          N  
ATOM   2531  CA  LEU A 159     -11.273   9.063 -33.527  1.00  0.650          C  
ATOM   2532  C   LEU A 159     -10.437   7.917 -32.979  1.00  0.650          C  
ATOM   2533  O   LEU A 159     -10.559   6.778 -33.444  1.00  0.680          O  
ATOM   2534  CB  LEU A 159     -12.731   8.843 -33.092  1.00  0.930          C  
ATOM   2535  CG  LEU A 159     -13.035   8.768 -31.592  1.00  0.930          C  
ATOM   2536  CD1 LEU A 159     -12.796  10.063 -30.939  1.00  0.930          C  
ATOM   2537  CD2 LEU A 159     -14.440   8.415 -31.401  1.00  0.930          C  
ATOM   2538  H   LEU A 159     -12.044   8.906 -35.507  1.00  0.850          H  
ATOM   2539  HA  LEU A 159     -10.898   9.992 -33.108  1.00  0.780          H  
ATOM   2540 1HB  LEU A 159     -13.340   9.625 -33.524  1.00  1.120          H  
ATOM   2541 2HB  LEU A 159     -13.051   7.901 -33.499  1.00  1.120          H  
ATOM   2542  HG  LEU A 159     -12.400   8.017 -31.127  1.00  1.120          H  
ATOM   2543 1HD1 LEU A 159     -13.041   9.965 -29.886  1.00  1.120          H  
ATOM   2544 2HD1 LEU A 159     -11.765  10.362 -31.051  1.00  1.120          H  
ATOM   2545 3HD1 LEU A 159     -13.422  10.794 -31.372  1.00  1.120          H  
ATOM   2546 1HD2 LEU A 159     -14.621   8.369 -30.335  1.00  1.120          H  
ATOM   2547 2HD2 LEU A 159     -15.080   9.171 -31.853  1.00  1.120          H  
ATOM   2548 3HD2 LEU A 159     -14.636   7.453 -31.856  1.00  1.120          H  
ATOM   2549  N   ARG A 160      -9.639   8.225 -31.949  1.00  0.670          N  
ATOM   2550  CA  ARG A 160      -8.823   7.231 -31.254  1.00  0.750          C  
ATOM   2551  C   ARG A 160      -8.914   7.511 -29.735  1.00  0.730          C  
ATOM   2552  O   ARG A 160      -8.728   8.654 -29.290  1.00  0.730          O  
ATOM   2553  CB  ARG A 160      -7.378   7.315 -31.733  1.00  1.020          C  
ATOM   2554  CG  ARG A 160      -6.522   6.217 -31.270  1.00  1.020          C  
ATOM   2555  CD  ARG A 160      -5.103   6.390 -31.547  1.00  1.020          C  
ATOM   2556  NE  ARG A 160      -4.799   6.238 -32.940  1.00  1.020          N  
ATOM   2557  CZ  ARG A 160      -3.608   6.450 -33.489  1.00  1.020          C  
ATOM   2558  NH1 ARG A 160      -2.599   6.860 -32.743  1.00  1.020          N  
ATOM   2559  NH2 ARG A 160      -3.493   6.218 -34.769  1.00  1.020          N  
ATOM   2560  H   ARG A 160      -9.595   9.210 -31.668  1.00  0.800          H  
ATOM   2561  HA  ARG A 160      -9.216   6.236 -31.458  1.00  0.900          H  
ATOM   2562 1HB  ARG A 160      -7.350   7.337 -32.823  1.00  1.220          H  
ATOM   2563 2HB  ARG A 160      -6.939   8.230 -31.370  1.00  1.220          H  
ATOM   2564 1HG  ARG A 160      -6.729   5.951 -30.272  1.00  1.220          H  
ATOM   2565 2HG  ARG A 160      -6.768   5.396 -31.881  1.00  1.220          H  
ATOM   2566 1HD  ARG A 160      -4.795   7.374 -31.232  1.00  1.220          H  
ATOM   2567 2HD  ARG A 160      -4.540   5.638 -31.002  1.00  1.220          H  
ATOM   2568  HE  ARG A 160      -5.530   5.881 -33.574  1.00  1.220          H  
ATOM   2569 1HH1 ARG A 160      -2.760   6.996 -31.756  1.00  1.220          H  
ATOM   2570 2HH1 ARG A 160      -1.677   6.994 -33.128  1.00  1.220          H  
ATOM   2571 1HH2 ARG A 160      -4.345   5.868 -35.249  1.00  1.220          H  
ATOM   2572 2HH2 ARG A 160      -2.614   6.341 -35.239  1.00  1.220          H  
ATOM   2573  N   CYS A 161      -9.202   6.473 -28.929  1.00  0.760          N  
ATOM   2574  CA  CYS A 161      -9.398   6.677 -27.474  1.00  0.780          C  
ATOM   2575  C   CYS A 161      -8.489   5.830 -26.575  1.00  0.830          C  
ATOM   2576  O   CYS A 161      -8.150   4.696 -26.919  1.00  0.890          O  
ATOM   2577  CB  CYS A 161     -10.859   6.370 -27.112  1.00  1.080          C  
ATOM   2578  SG  CYS A 161     -12.060   7.400 -28.001  1.00  1.080          S  
ATOM   2579  H   CYS A 161      -9.264   5.536 -29.350  1.00  0.910          H  
ATOM   2580  HA  CYS A 161      -9.200   7.720 -27.244  1.00  0.940          H  
ATOM   2581 1HB  CYS A 161     -11.069   5.330 -27.331  1.00  1.300          H  
ATOM   2582 2HB  CYS A 161     -11.010   6.518 -26.038  1.00  1.300          H  
ATOM   2583  HG  CYS A 161     -11.373   7.417 -29.140  1.00  1.300          H  
ATOM   2584  N   LEU A 162      -8.138   6.364 -25.400  1.00  0.860          N  
ATOM   2585  CA  LEU A 162      -7.323   5.645 -24.426  1.00  0.910          C  
ATOM   2586  C   LEU A 162      -8.181   5.021 -23.334  1.00  0.850          C  
ATOM   2587  O   LEU A 162      -8.836   5.699 -22.527  1.00  0.900          O  
ATOM   2588  CB  LEU A 162      -6.258   6.584 -23.839  1.00  1.250          C  
ATOM   2589  CG  LEU A 162      -5.306   6.019 -22.752  1.00  1.250          C  
ATOM   2590  CD1 LEU A 162      -4.441   4.864 -23.328  1.00  1.250          C  
ATOM   2591  CD2 LEU A 162      -4.410   7.154 -22.279  1.00  1.250          C  
ATOM   2592  H   LEU A 162      -8.464   7.302 -25.172  1.00  1.030          H  
ATOM   2593  HA  LEU A 162      -6.821   4.836 -24.933  1.00  1.090          H  
ATOM   2594 1HB  LEU A 162      -5.628   6.911 -24.646  1.00  1.500          H  
ATOM   2595 2HB  LEU A 162      -6.764   7.464 -23.426  1.00  1.500          H  
ATOM   2596  HG  LEU A 162      -5.882   5.634 -21.910  1.00  1.500          H  
ATOM   2597 1HD1 LEU A 162      -3.765   4.493 -22.557  1.00  1.500          H  
ATOM   2598 2HD1 LEU A 162      -5.056   4.037 -23.670  1.00  1.500          H  
ATOM   2599 3HD1 LEU A 162      -3.855   5.236 -24.156  1.00  1.500          H  
ATOM   2600 1HD2 LEU A 162      -3.729   6.788 -21.507  1.00  1.500          H  
ATOM   2601 2HD2 LEU A 162      -3.830   7.535 -23.121  1.00  1.500          H  
ATOM   2602 3HD2 LEU A 162      -5.025   7.958 -21.868  1.00  1.500          H  
ATOM   2603  N   GLU A 163      -8.167   3.690 -23.322  1.00  0.850          N  
ATOM   2604  CA  GLU A 163      -8.990   2.897 -22.426  1.00  0.790          C  
ATOM   2605  C   GLU A 163      -8.190   2.012 -21.480  1.00  0.760          C  
ATOM   2606  O   GLU A 163      -8.689   0.988 -21.012  1.00  0.770          O  
ATOM   2607  CB  GLU A 163      -9.997   2.085 -23.246  1.00  1.130          C  
ATOM   2608  CG  GLU A 163     -10.927   3.003 -23.993  1.00  1.130          C  
ATOM   2609  CD  GLU A 163     -12.056   2.388 -24.746  1.00  1.130          C  
ATOM   2610  OE1 GLU A 163     -11.819   1.433 -25.454  1.00  1.130          O  
ATOM   2611  OE2 GLU A 163     -13.168   2.898 -24.636  1.00  1.130          O  
ATOM   2612  H   GLU A 163      -7.587   3.206 -24.000  1.00  1.020          H  
ATOM   2613  HA  GLU A 163      -9.558   3.590 -21.823  1.00  0.950          H  
ATOM   2614 1HB  GLU A 163      -9.474   1.445 -23.959  1.00  1.360          H  
ATOM   2615 2HB  GLU A 163     -10.589   1.449 -22.586  1.00  1.360          H  
ATOM   2616 1HG  GLU A 163     -11.317   3.637 -23.263  1.00  1.360          H  
ATOM   2617 2HG  GLU A 163     -10.347   3.614 -24.684  1.00  1.360          H  
ATOM   2618  N   SER A 164      -6.985   2.453 -21.116  1.00  0.750          N  
ATOM   2619  CA  SER A 164      -6.106   1.661 -20.252  1.00  0.750          C  
ATOM   2620  C   SER A 164      -6.733   1.341 -18.891  1.00  0.690          C  
ATOM   2621  O   SER A 164      -6.504   0.261 -18.341  1.00  0.720          O  
ATOM   2622  CB  SER A 164      -4.824   2.423 -19.997  1.00  1.050          C  
ATOM   2623  OG  SER A 164      -5.071   3.555 -19.208  1.00  1.050          O  
ATOM   2624  H   SER A 164      -6.649   3.329 -21.494  1.00  0.900          H  
ATOM   2625  HA  SER A 164      -5.870   0.731 -20.769  1.00  0.900          H  
ATOM   2626 1HB  SER A 164      -4.100   1.772 -19.509  1.00  1.260          H  
ATOM   2627 2HB  SER A 164      -4.396   2.737 -20.938  1.00  1.260          H  
ATOM   2628  HG  SER A 164      -4.223   4.005 -19.121  1.00  1.260          H  
ATOM   2629  N   PHE A 165      -7.654   2.196 -18.428  1.00  0.670          N  
ATOM   2630  CA  PHE A 165      -8.397   2.031 -17.175  1.00  0.640          C  
ATOM   2631  C   PHE A 165      -9.230   0.741 -17.167  1.00  0.600          C  
ATOM   2632  O   PHE A 165      -9.647   0.273 -16.096  1.00  0.610          O  
ATOM   2633  CB  PHE A 165      -9.344   3.227 -16.974  1.00  0.910          C  
ATOM   2634  CG  PHE A 165     -10.587   3.182 -17.870  1.00  0.910          C  
ATOM   2635  CD1 PHE A 165     -11.775   2.626 -17.420  1.00  0.910          C  
ATOM   2636  CD2 PHE A 165     -10.558   3.661 -19.160  1.00  0.910          C  
ATOM   2637  CE1 PHE A 165     -12.884   2.569 -18.226  1.00  0.910          C  
ATOM   2638  CE2 PHE A 165     -11.675   3.579 -19.961  1.00  0.910          C  
ATOM   2639  CZ  PHE A 165     -12.830   3.043 -19.496  1.00  0.910          C  
ATOM   2640  H   PHE A 165      -7.775   3.063 -18.930  1.00  0.800          H  
ATOM   2641  HA  PHE A 165      -7.680   1.991 -16.352  1.00  0.770          H  
ATOM   2642 1HB  PHE A 165      -9.671   3.264 -15.939  1.00  1.090          H  
ATOM   2643 2HB  PHE A 165      -8.809   4.153 -17.180  1.00  1.090          H  
ATOM   2644  HD1 PHE A 165     -11.822   2.234 -16.425  1.00  1.090          H  
ATOM   2645  HD2 PHE A 165      -9.645   4.102 -19.546  1.00  1.090          H  
ATOM   2646  HE1 PHE A 165     -13.806   2.138 -17.858  1.00  1.090          H  
ATOM   2647  HE2 PHE A 165     -11.642   3.942 -20.965  1.00  1.090          H  
ATOM   2648  HZ  PHE A 165     -13.712   2.998 -20.135  1.00  1.090          H  
ATOM   2649  N   LEU A 166      -9.537   0.239 -18.369  1.00  0.600          N  
ATOM   2650  CA  LEU A 166     -10.331  -0.951 -18.604  1.00  0.630          C  
ATOM   2651  C   LEU A 166      -9.551  -2.129 -19.206  1.00  0.720          C  
ATOM   2652  O   LEU A 166      -9.847  -3.293 -18.914  1.00  0.810          O  
ATOM   2653  CB  LEU A 166     -11.492  -0.591 -19.534  1.00  0.870          C  
ATOM   2654  CG  LEU A 166     -12.399  -1.719 -19.988  1.00  0.870          C  
ATOM   2655  CD1 LEU A 166     -13.079  -2.385 -18.785  1.00  0.870          C  
ATOM   2656  CD2 LEU A 166     -13.402  -1.148 -20.968  1.00  0.870          C  
ATOM   2657  H   LEU A 166      -9.152   0.694 -19.195  1.00  0.720          H  
ATOM   2658  HA  LEU A 166     -10.729  -1.258 -17.643  1.00  0.760          H  
ATOM   2659 1HB  LEU A 166     -12.109   0.111 -19.025  1.00  1.040          H  
ATOM   2660 2HB  LEU A 166     -11.079  -0.103 -20.419  1.00  1.040          H  
ATOM   2661  HG  LEU A 166     -11.820  -2.448 -20.489  1.00  1.040          H  
ATOM   2662 1HD1 LEU A 166     -13.706  -3.196 -19.132  1.00  1.040          H  
ATOM   2663 2HD1 LEU A 166     -12.345  -2.794 -18.124  1.00  1.040          H  
ATOM   2664 3HD1 LEU A 166     -13.677  -1.652 -18.250  1.00  1.040          H  
ATOM   2665 1HD2 LEU A 166     -14.050  -1.933 -21.345  1.00  1.040          H  
ATOM   2666 2HD2 LEU A 166     -14.002  -0.386 -20.475  1.00  1.040          H  
ATOM   2667 3HD2 LEU A 166     -12.863  -0.702 -21.806  1.00  1.040          H  
ATOM   2668  N   THR A 167      -8.615  -1.844 -20.114  1.00  0.750          N  
ATOM   2669  CA  THR A 167      -7.944  -2.917 -20.844  1.00  0.840          C  
ATOM   2670  C   THR A 167      -6.469  -3.159 -20.499  1.00  0.800          C  
ATOM   2671  O   THR A 167      -5.903  -4.178 -20.893  1.00  0.880          O  
ATOM   2672  CB  THR A 167      -7.996  -2.638 -22.355  1.00  1.140          C  
ATOM   2673  OG1 THR A 167      -7.265  -1.437 -22.651  1.00  1.140          O  
ATOM   2674  CG2 THR A 167      -9.456  -2.453 -22.807  1.00  1.140          C  
ATOM   2675  H   THR A 167      -8.420  -0.871 -20.347  1.00  0.900          H  
ATOM   2676  HA  THR A 167      -8.482  -3.843 -20.647  1.00  1.010          H  
ATOM   2677  HB  THR A 167      -7.542  -3.459 -22.886  1.00  1.370          H  
ATOM   2678  HG1 THR A 167      -7.128  -1.411 -23.649  1.00  1.370          H  
ATOM   2679 1HG2 THR A 167      -9.478  -2.256 -23.881  1.00  1.370          H  
ATOM   2680 2HG2 THR A 167     -10.019  -3.349 -22.600  1.00  1.370          H  
ATOM   2681 3HG2 THR A 167      -9.903  -1.613 -22.280  1.00  1.370          H  
ATOM   2682  N   GLY A 168      -5.801  -2.225 -19.818  1.00  0.710          N  
ATOM   2683  CA  GLY A 168      -4.368  -2.357 -19.552  1.00  0.730          C  
ATOM   2684  C   GLY A 168      -3.510  -1.906 -20.746  1.00  0.820          C  
ATOM   2685  O   GLY A 168      -2.276  -1.973 -20.712  1.00  0.890          O  
ATOM   2686  H   GLY A 168      -6.278  -1.406 -19.444  1.00  0.850          H  
ATOM   2687 1HA  GLY A 168      -4.117  -1.758 -18.676  1.00  0.880          H  
ATOM   2688 2HA  GLY A 168      -4.139  -3.393 -19.304  1.00  0.880          H  
ATOM   2689  N   GLU A 169      -4.161  -1.443 -21.809  1.00  0.870          N  
ATOM   2690  CA  GLU A 169      -3.481  -1.006 -23.014  1.00  0.970          C  
ATOM   2691  C   GLU A 169      -3.038   0.444 -22.876  1.00  1.020          C  
ATOM   2692  O   GLU A 169      -3.859   1.357 -22.859  1.00  1.120          O  
ATOM   2693  CB  GLU A 169      -4.424  -1.189 -24.196  1.00  1.320          C  
ATOM   2694  CG  GLU A 169      -4.780  -2.670 -24.461  1.00  1.320          C  
ATOM   2695  CD  GLU A 169      -5.866  -2.836 -25.455  1.00  1.320          C  
ATOM   2696  OE1 GLU A 169      -6.766  -2.015 -25.431  1.00  1.320          O  
ATOM   2697  OE2 GLU A 169      -5.836  -3.781 -26.209  1.00  1.320          O  
ATOM   2698  H   GLU A 169      -5.180  -1.426 -21.800  1.00  1.040          H  
ATOM   2699  HA  GLU A 169      -2.599  -1.627 -23.165  1.00  1.160          H  
ATOM   2700 1HB  GLU A 169      -5.330  -0.619 -24.030  1.00  1.580          H  
ATOM   2701 2HB  GLU A 169      -3.955  -0.790 -25.096  1.00  1.580          H  
ATOM   2702 1HG  GLU A 169      -3.891  -3.185 -24.823  1.00  1.580          H  
ATOM   2703 2HG  GLU A 169      -5.075  -3.143 -23.524  1.00  1.580          H  
ATOM   2704  N   SER A 170      -1.726   0.642 -22.772  1.00  1.050          N  
ATOM   2705  CA  SER A 170      -1.111   1.945 -22.529  1.00  1.100          C  
ATOM   2706  C   SER A 170      -1.235   2.953 -23.670  1.00  1.030          C  
ATOM   2707  O   SER A 170      -1.051   4.152 -23.454  1.00  1.070          O  
ATOM   2708  CB  SER A 170       0.354   1.748 -22.190  1.00  1.520          C  
ATOM   2709  OG  SER A 170       1.072   1.248 -23.286  1.00  1.520          O  
ATOM   2710  H   SER A 170      -1.115  -0.162 -22.816  1.00  1.260          H  
ATOM   2711  HA  SER A 170      -1.597   2.378 -21.654  1.00  1.320          H  
ATOM   2712 1HB  SER A 170       0.786   2.697 -21.873  1.00  1.820          H  
ATOM   2713 2HB  SER A 170       0.439   1.055 -21.353  1.00  1.820          H  
ATOM   2714  HG  SER A 170       1.979   1.146 -22.970  1.00  1.820          H  
ATOM   2715  N   THR A 171      -1.560   2.492 -24.874  1.00  1.040          N  
ATOM   2716  CA  THR A 171      -1.677   3.398 -26.003  1.00  1.170          C  
ATOM   2717  C   THR A 171      -3.141   3.456 -26.432  1.00  1.110          C  
ATOM   2718  O   THR A 171      -3.859   2.470 -26.273  1.00  1.100          O  
ATOM   2719  CB  THR A 171      -0.778   2.914 -27.170  1.00  1.590          C  
ATOM   2720  OG1 THR A 171      -1.208   1.609 -27.614  1.00  1.590          O  
ATOM   2721  CG2 THR A 171       0.672   2.850 -26.689  1.00  1.590          C  
ATOM   2722  H   THR A 171      -1.717   1.502 -24.993  1.00  1.250          H  
ATOM   2723  HA  THR A 171      -1.345   4.377 -25.681  1.00  1.400          H  
ATOM   2724  HB  THR A 171      -0.834   3.604 -28.010  1.00  1.900          H  
ATOM   2725  HG1 THR A 171      -2.084   1.698 -28.037  1.00  1.900          H  
ATOM   2726 1HG2 THR A 171       1.320   2.524 -27.491  1.00  1.900          H  
ATOM   2727 2HG2 THR A 171       0.966   3.832 -26.377  1.00  1.900          H  
ATOM   2728 3HG2 THR A 171       0.761   2.160 -25.856  1.00  1.900          H  
ATOM   2729  N   PRO A 172      -3.608   4.574 -27.018  1.00  1.130          N  
ATOM   2730  CA  PRO A 172      -4.957   4.756 -27.518  1.00  1.100          C  
ATOM   2731  C   PRO A 172      -5.266   3.826 -28.702  1.00  1.030          C  
ATOM   2732  O   PRO A 172      -4.385   3.488 -29.494  1.00  1.120          O  
ATOM   2733  CB  PRO A 172      -4.972   6.266 -27.825  1.00  1.650          C  
ATOM   2734  CG  PRO A 172      -3.530   6.653 -28.046  1.00  1.650          C  
ATOM   2735  CD  PRO A 172      -2.747   5.770 -27.134  1.00  1.650          C  
ATOM   2736  HA  PRO A 172      -5.647   4.529 -26.708  1.00  1.320          H  
ATOM   2737 1HB  PRO A 172      -5.589   6.490 -28.633  1.00  1.980          H  
ATOM   2738 2HB  PRO A 172      -5.418   6.788 -26.986  1.00  1.980          H  
ATOM   2739 1HG  PRO A 172      -3.241   6.505 -29.098  1.00  1.980          H  
ATOM   2740 2HG  PRO A 172      -3.387   7.720 -27.832  1.00  1.980          H  
ATOM   2741 1HD  PRO A 172      -1.803   5.548 -27.626  1.00  1.980          H  
ATOM   2742 2HD  PRO A 172      -2.611   6.258 -26.155  1.00  1.980          H  
ATOM   2743  N   VAL A 173      -6.530   3.426 -28.805  1.00  0.920          N  
ATOM   2744  CA  VAL A 173      -7.037   2.511 -29.825  1.00  0.860          C  
ATOM   2745  C   VAL A 173      -7.958   3.148 -30.869  1.00  0.810          C  
ATOM   2746  O   VAL A 173      -8.887   3.890 -30.532  1.00  0.780          O  
ATOM   2747  CB  VAL A 173      -7.757   1.340 -29.114  1.00  1.230          C  
ATOM   2748  CG1 VAL A 173      -8.373   0.362 -30.130  1.00  1.230          C  
ATOM   2749  CG2 VAL A 173      -6.727   0.611 -28.207  1.00  1.230          C  
ATOM   2750  H   VAL A 173      -7.182   3.769 -28.103  1.00  1.100          H  
ATOM   2751  HA  VAL A 173      -6.175   2.100 -30.351  1.00  1.030          H  
ATOM   2752  HB  VAL A 173      -8.567   1.734 -28.501  1.00  1.470          H  
ATOM   2753 1HG1 VAL A 173      -8.866  -0.447 -29.593  1.00  1.470          H  
ATOM   2754 2HG1 VAL A 173      -9.112   0.870 -30.760  1.00  1.470          H  
ATOM   2755 3HG1 VAL A 173      -7.588  -0.052 -30.762  1.00  1.470          H  
ATOM   2756 1HG2 VAL A 173      -7.208  -0.213 -27.676  1.00  1.470          H  
ATOM   2757 2HG2 VAL A 173      -5.917   0.218 -28.818  1.00  1.470          H  
ATOM   2758 3HG2 VAL A 173      -6.313   1.308 -27.475  1.00  1.470          H  
ATOM   2759  N   ASP A 174      -7.634   2.907 -32.146  1.00  0.830          N  
ATOM   2760  CA  ASP A 174      -8.385   3.430 -33.295  1.00  0.810          C  
ATOM   2761  C   ASP A 174      -9.808   2.904 -33.303  1.00  0.840          C  
ATOM   2762  O   ASP A 174     -10.026   1.688 -33.292  1.00  1.000          O  
ATOM   2763  CB  ASP A 174      -7.694   3.007 -34.590  1.00  1.140          C  
ATOM   2764  CG  ASP A 174      -6.346   3.665 -34.771  1.00  1.140          C  
ATOM   2765  OD1 ASP A 174      -6.265   4.882 -34.902  1.00  1.140          O  
ATOM   2766  OD2 ASP A 174      -5.389   2.936 -34.738  1.00  1.140          O  
ATOM   2767  H   ASP A 174      -6.821   2.326 -32.323  1.00  1.000          H  
ATOM   2768  HA  ASP A 174      -8.428   4.517 -33.239  1.00  0.970          H  
ATOM   2769 1HB  ASP A 174      -7.563   1.925 -34.593  1.00  1.370          H  
ATOM   2770 2HB  ASP A 174      -8.332   3.263 -35.439  1.00  1.370          H  
ATOM   2771  N   LYS A 175     -10.781   3.807 -33.368  1.00  0.730          N  
ATOM   2772  CA  LYS A 175     -12.164   3.372 -33.357  1.00  0.720          C  
ATOM   2773  C   LYS A 175     -12.748   3.265 -34.759  1.00  0.690          C  
ATOM   2774  O   LYS A 175     -12.316   3.947 -35.693  1.00  0.750          O  
ATOM   2775  CB  LYS A 175     -12.981   4.279 -32.429  1.00  1.010          C  
ATOM   2776  CG  LYS A 175     -12.454   4.291 -30.961  1.00  1.010          C  
ATOM   2777  CD  LYS A 175     -12.644   2.892 -30.286  1.00  1.010          C  
ATOM   2778  CE  LYS A 175     -12.124   2.815 -28.859  1.00  1.010          C  
ATOM   2779  NZ  LYS A 175     -12.496   1.515 -28.223  1.00  1.010          N  
ATOM   2780  H   LYS A 175     -10.572   4.810 -33.401  1.00  0.880          H  
ATOM   2781  HA  LYS A 175     -12.190   2.370 -32.960  1.00  0.860          H  
ATOM   2782 1HB  LYS A 175     -12.980   5.303 -32.811  1.00  1.210          H  
ATOM   2783 2HB  LYS A 175     -14.007   3.921 -32.403  1.00  1.210          H  
ATOM   2784 1HG  LYS A 175     -11.396   4.555 -30.955  1.00  1.210          H  
ATOM   2785 2HG  LYS A 175     -12.999   5.042 -30.387  1.00  1.210          H  
ATOM   2786 1HD  LYS A 175     -13.706   2.623 -30.286  1.00  1.210          H  
ATOM   2787 2HD  LYS A 175     -12.102   2.128 -30.831  1.00  1.210          H  
ATOM   2788 1HE  LYS A 175     -11.037   2.896 -28.880  1.00  1.210          H  
ATOM   2789 2HE  LYS A 175     -12.516   3.618 -28.275  1.00  1.210          H  
ATOM   2790 1HZ  LYS A 175     -12.147   1.461 -27.260  1.00  1.210          H  
ATOM   2791 2HZ  LYS A 175     -13.512   1.456 -28.193  1.00  1.210          H  
ATOM   2792 3HZ  LYS A 175     -12.148   0.738 -28.744  1.00  1.210          H  
ATOM   2793  N   THR A 176     -13.729   2.378 -34.892  1.00  0.700          N  
ATOM   2794  CA  THR A 176     -14.407   2.121 -36.167  1.00  0.730          C  
ATOM   2795  C   THR A 176     -15.914   2.011 -36.064  1.00  0.680          C  
ATOM   2796  O   THR A 176     -16.505   2.386 -35.064  1.00  0.670          O  
ATOM   2797  CB  THR A 176     -13.860   0.844 -36.831  1.00  1.010          C  
ATOM   2798  OG1 THR A 176     -14.383   0.742 -38.171  1.00  1.010          O  
ATOM   2799  CG2 THR A 176     -14.255  -0.402 -36.018  1.00  1.010          C  
ATOM   2800  H   THR A 176     -13.978   1.849 -34.052  1.00  0.840          H  
ATOM   2801  HA  THR A 176     -14.190   2.959 -36.833  1.00  0.880          H  
ATOM   2802  HB  THR A 176     -12.772   0.912 -36.880  1.00  1.210          H  
ATOM   2803  HG1 THR A 176     -13.866   0.082 -38.658  1.00  1.210          H  
ATOM   2804 1HG2 THR A 176     -13.848  -1.290 -36.494  1.00  1.210          H  
ATOM   2805 2HG2 THR A 176     -13.846  -0.307 -35.023  1.00  1.210          H  
ATOM   2806 3HG2 THR A 176     -15.327  -0.515 -35.948  1.00  1.210          H  
ATOM   2807  N   ILE A 177     -16.539   1.551 -37.134  1.00  0.740          N  
ATOM   2808  CA  ILE A 177     -17.993   1.443 -37.172  1.00  0.730          C  
ATOM   2809  C   ILE A 177     -18.521  -0.006 -37.052  1.00  0.820          C  
ATOM   2810  O   ILE A 177     -19.511  -0.247 -36.354  1.00  1.130          O  
ATOM   2811  CB  ILE A 177     -18.547   2.124 -38.442  1.00  1.030          C  
ATOM   2812  CG1 ILE A 177     -18.056   3.655 -38.515  1.00  1.030          C  
ATOM   2813  CG2 ILE A 177     -20.095   2.044 -38.445  1.00  1.030          C  
ATOM   2814  CD1 ILE A 177     -18.444   4.561 -37.345  1.00  1.030          C  
ATOM   2815  H   ILE A 177     -15.963   1.265 -37.920  1.00  0.890          H  
ATOM   2816  HA  ILE A 177     -18.394   1.978 -36.313  1.00  0.880          H  
ATOM   2817  HB  ILE A 177     -18.162   1.618 -39.328  1.00  1.230          H  
ATOM   2818 1HG1 ILE A 177     -16.972   3.664 -38.588  1.00  1.230          H  
ATOM   2819 2HG1 ILE A 177     -18.469   4.098 -39.420  1.00  1.230          H  
ATOM   2820 1HG2 ILE A 177     -20.479   2.525 -39.341  1.00  1.230          H  
ATOM   2821 2HG2 ILE A 177     -20.421   1.007 -38.433  1.00  1.230          H  
ATOM   2822 3HG2 ILE A 177     -20.497   2.548 -37.562  1.00  1.230          H  
ATOM   2823 1HD1 ILE A 177     -18.067   5.560 -37.514  1.00  1.230          H  
ATOM   2824 2HD1 ILE A 177     -19.518   4.607 -37.261  1.00  1.230          H  
ATOM   2825 3HD1 ILE A 177     -18.025   4.177 -36.424  1.00  1.230          H  
ATOM   2826  N   ASP A 178     -17.941  -0.961 -37.784  1.00  0.790          N  
ATOM   2827  CA  ASP A 178     -18.481  -2.329 -37.798  1.00  0.890          C  
ATOM   2828  C   ASP A 178     -18.014  -3.161 -36.587  1.00  1.170          C  
ATOM   2829  O   ASP A 178     -17.187  -2.716 -35.793  1.00  1.660          O  
ATOM   2830  CB  ASP A 178     -18.076  -3.003 -39.120  1.00  1.210          C  
ATOM   2831  CG  ASP A 178     -19.001  -4.142 -39.598  1.00  1.210          C  
ATOM   2832  OD1 ASP A 178     -19.734  -4.669 -38.792  1.00  1.210          O  
ATOM   2833  OD2 ASP A 178     -18.955  -4.465 -40.757  1.00  1.210          O  
ATOM   2834  H   ASP A 178     -17.127  -0.745 -38.344  1.00  0.950          H  
ATOM   2835  HA  ASP A 178     -19.572  -2.263 -37.761  1.00  1.070          H  
ATOM   2836 1HB  ASP A 178     -18.038  -2.246 -39.902  1.00  1.450          H  
ATOM   2837 2HB  ASP A 178     -17.068  -3.405 -39.013  1.00  1.450          H  
ATOM   2838  N   SER A 179     -18.473  -4.413 -36.485  1.00  1.590          N  
ATOM   2839  CA  SER A 179     -18.117  -5.231 -35.318  1.00  1.610          C  
ATOM   2840  C   SER A 179     -18.231  -6.749 -35.454  1.00  1.070          C  
ATOM   2841  O   SER A 179     -19.109  -7.281 -36.136  1.00  1.430          O  
ATOM   2842  CB  SER A 179     -18.974  -4.830 -34.151  1.00  2.250          C  
ATOM   2843  OG  SER A 179     -18.671  -5.590 -33.017  1.00  2.250          O  
ATOM   2844  H   SER A 179     -19.118  -4.753 -37.198  1.00  1.910          H  
ATOM   2845  HA  SER A 179     -17.081  -5.005 -35.069  1.00  1.930          H  
ATOM   2846 1HB  SER A 179     -18.808  -3.806 -33.945  1.00  2.700          H  
ATOM   2847 2HB  SER A 179     -20.023  -4.950 -34.408  1.00  2.700          H  
ATOM   2848  HG  SER A 179     -19.259  -5.261 -32.333  1.00  2.700          H  
ATOM   2849  N   ASN A 180     -17.324  -7.435 -34.763  1.00  1.280          N  
ATOM   2850  CA  ASN A 180     -17.324  -8.889 -34.602  1.00  1.170          C  
ATOM   2851  C   ASN A 180     -18.224  -9.237 -33.411  1.00  1.360          C  
ATOM   2852  O   ASN A 180     -17.943  -8.837 -32.281  1.00  1.380          O  
ATOM   2853  CB  ASN A 180     -15.910  -9.426 -34.430  1.00  1.680          C  
ATOM   2854  CG  ASN A 180     -15.842 -10.943 -34.362  1.00  1.680          C  
ATOM   2855  OD1 ASN A 180     -16.678 -11.628 -33.742  1.00  1.680          O  
ATOM   2856  ND2 ASN A 180     -14.833 -11.493 -35.007  1.00  1.680          N  
ATOM   2857  H   ASN A 180     -16.628  -6.896 -34.266  1.00  1.540          H  
ATOM   2858  HA  ASN A 180     -17.769  -9.348 -35.489  1.00  1.400          H  
ATOM   2859 1HB  ASN A 180     -15.300  -9.094 -35.270  1.00  2.020          H  
ATOM   2860 2HB  ASN A 180     -15.467  -9.015 -33.534  1.00  2.020          H  
ATOM   2861 1HD2 ASN A 180     -14.718 -12.490 -35.007  1.00  2.020          H  
ATOM   2862 2HD2 ASN A 180     -14.174 -10.918 -35.496  1.00  2.020          H  
ATOM   2863  N   GLU A 181     -19.318  -9.952 -33.640  1.00  1.920          N  
ATOM   2864  CA  GLU A 181     -20.288 -10.242 -32.579  1.00  2.490          C  
ATOM   2865  C   GLU A 181     -19.729 -11.034 -31.382  1.00  2.390          C  
ATOM   2866  O   GLU A 181     -20.376 -11.103 -30.337  1.00  3.000          O  
ATOM   2867  CB  GLU A 181     -21.516 -10.976 -33.154  1.00  3.260          C  
ATOM   2868  CG  GLU A 181     -21.272 -12.397 -33.721  1.00  3.260          C  
ATOM   2869  CD  GLU A 181     -20.831 -12.398 -35.156  1.00  3.260          C  
ATOM   2870  OE1 GLU A 181     -20.330 -11.385 -35.587  1.00  3.260          O  
ATOM   2871  OE2 GLU A 181     -20.994 -13.393 -35.819  1.00  3.260          O  
ATOM   2872  H   GLU A 181     -19.513 -10.286 -34.589  1.00  2.300          H  
ATOM   2873  HA  GLU A 181     -20.638  -9.283 -32.196  1.00  2.990          H  
ATOM   2874 1HB  GLU A 181     -22.274 -11.064 -32.377  1.00  3.910          H  
ATOM   2875 2HB  GLU A 181     -21.946 -10.374 -33.955  1.00  3.910          H  
ATOM   2876 1HG  GLU A 181     -20.527 -12.903 -33.126  1.00  3.910          H  
ATOM   2877 2HG  GLU A 181     -22.198 -12.963 -33.637  1.00  3.910          H  
ATOM   2878  N   LYS A 182     -18.562 -11.666 -31.536  1.00  1.850          N  
ATOM   2879  CA  LYS A 182     -17.948 -12.433 -30.451  1.00  1.820          C  
ATOM   2880  C   LYS A 182     -16.945 -11.594 -29.648  1.00  1.290          C  
ATOM   2881  O   LYS A 182     -16.323 -12.087 -28.704  1.00  1.390          O  
ATOM   2882  CB  LYS A 182     -17.242 -13.672 -31.001  1.00  2.560          C  
ATOM   2883  CG  LYS A 182     -18.171 -14.692 -31.644  1.00  2.560          C  
ATOM   2884  CD  LYS A 182     -17.402 -15.908 -32.146  1.00  2.560          C  
ATOM   2885  CE  LYS A 182     -18.331 -16.931 -32.793  1.00  2.560          C  
ATOM   2886  NZ  LYS A 182     -17.580 -18.106 -33.319  1.00  2.560          N  
ATOM   2887  H   LYS A 182     -18.065 -11.580 -32.425  1.00  2.220          H  
ATOM   2888  HA  LYS A 182     -18.734 -12.751 -29.767  1.00  2.180          H  
ATOM   2889 1HB  LYS A 182     -16.507 -13.366 -31.745  1.00  3.070          H  
ATOM   2890 2HB  LYS A 182     -16.703 -14.168 -30.195  1.00  3.070          H  
ATOM   2891 1HG  LYS A 182     -18.923 -15.006 -30.920  1.00  3.070          H  
ATOM   2892 2HG  LYS A 182     -18.677 -14.227 -32.486  1.00  3.070          H  
ATOM   2893 1HD  LYS A 182     -16.661 -15.587 -32.881  1.00  3.070          H  
ATOM   2894 2HD  LYS A 182     -16.882 -16.378 -31.312  1.00  3.070          H  
ATOM   2895 1HE  LYS A 182     -19.054 -17.275 -32.055  1.00  3.070          H  
ATOM   2896 2HE  LYS A 182     -18.866 -16.456 -33.617  1.00  3.070          H  
ATOM   2897 1HZ  LYS A 182     -18.227 -18.760 -33.740  1.00  3.070          H  
ATOM   2898 2HZ  LYS A 182     -16.914 -17.799 -34.015  1.00  3.070          H  
ATOM   2899 3HZ  LYS A 182     -17.090 -18.561 -32.562  1.00  3.070          H  
ATOM   2900  N   ALA A 183     -16.757 -10.348 -30.069  1.00  1.210          N  
ATOM   2901  CA  ALA A 183     -15.801  -9.414 -29.496  1.00  1.060          C  
ATOM   2902  C   ALA A 183     -16.084  -9.050 -28.042  1.00  0.910          C  
ATOM   2903  O   ALA A 183     -17.234  -8.898 -27.629  1.00  1.040          O  
ATOM   2904  CB  ALA A 183     -15.791  -8.157 -30.334  1.00  1.540          C  
ATOM   2905  H   ALA A 183     -17.328 -10.002 -30.842  1.00  1.450          H  
ATOM   2906  HA  ALA A 183     -14.814  -9.880 -29.532  1.00  1.270          H  
ATOM   2907 1HB  ALA A 183     -15.080  -7.473 -29.951  1.00  1.850          H  
ATOM   2908 2HB  ALA A 183     -15.537  -8.407 -31.350  1.00  1.850          H  
ATOM   2909 3HB  ALA A 183     -16.774  -7.709 -30.310  1.00  1.850          H  
ATOM   2910  N   THR A 184     -15.000  -8.819 -27.303  1.00  0.770          N  
ATOM   2911  CA  THR A 184     -15.005  -8.380 -25.906  1.00  0.800          C  
ATOM   2912  C   THR A 184     -14.417  -6.975 -25.849  1.00  0.630          C  
ATOM   2913  O   THR A 184     -14.077  -6.395 -26.885  1.00  0.640          O  
ATOM   2914  CB  THR A 184     -14.114  -9.264 -25.025  1.00  1.110          C  
ATOM   2915  OG1 THR A 184     -12.732  -8.992 -25.353  1.00  1.110          O  
ATOM   2916  CG2 THR A 184     -14.419 -10.728 -25.307  1.00  1.110          C  
ATOM   2917  H   THR A 184     -14.100  -9.011 -27.725  1.00  0.920          H  
ATOM   2918  HA  THR A 184     -16.028  -8.360 -25.528  1.00  0.960          H  
ATOM   2919  HB  THR A 184     -14.292  -9.046 -23.975  1.00  1.330          H  
ATOM   2920  HG1 THR A 184     -12.159  -9.495 -24.749  1.00  1.330          H  
ATOM   2921 1HG2 THR A 184     -13.781 -11.358 -24.689  1.00  1.330          H  
ATOM   2922 2HG2 THR A 184     -15.464 -10.928 -25.073  1.00  1.330          H  
ATOM   2923 3HG2 THR A 184     -14.238 -10.958 -26.357  1.00  1.330          H  
ATOM   2924  N   ILE A 185     -14.194  -6.445 -24.647  1.00  0.610          N  
ATOM   2925  CA  ILE A 185     -13.631  -5.093 -24.505  1.00  0.560          C  
ATOM   2926  C   ILE A 185     -12.274  -4.901 -25.222  1.00  0.550          C  
ATOM   2927  O   ILE A 185     -11.825  -3.770 -25.392  1.00  0.780          O  
ATOM   2928  CB  ILE A 185     -13.412  -4.723 -23.012  1.00  0.800          C  
ATOM   2929  CG1 ILE A 185     -12.374  -5.720 -22.388  1.00  0.800          C  
ATOM   2930  CG2 ILE A 185     -14.754  -4.710 -22.239  1.00  0.800          C  
ATOM   2931  CD1 ILE A 185     -11.860  -5.365 -21.056  1.00  0.800          C  
ATOM   2932  H   ILE A 185     -14.462  -6.971 -23.831  1.00  0.730          H  
ATOM   2933  HA  ILE A 185     -14.342  -4.388 -24.936  1.00  0.670          H  
ATOM   2934  HB  ILE A 185     -12.969  -3.726 -22.958  1.00  0.960          H  
ATOM   2935 1HG1 ILE A 185     -12.823  -6.708 -22.330  1.00  0.960          H  
ATOM   2936 2HG1 ILE A 185     -11.516  -5.760 -23.005  1.00  0.960          H  
ATOM   2937 1HG2 ILE A 185     -14.594  -4.427 -21.206  1.00  0.960          H  
ATOM   2938 2HG2 ILE A 185     -15.426  -3.991 -22.694  1.00  0.960          H  
ATOM   2939 3HG2 ILE A 185     -15.214  -5.691 -22.271  1.00  0.960          H  
ATOM   2940 1HD1 ILE A 185     -11.133  -6.113 -20.753  1.00  0.960          H  
ATOM   2941 2HD1 ILE A 185     -11.369  -4.424 -21.108  1.00  0.960          H  
ATOM   2942 3HD1 ILE A 185     -12.661  -5.312 -20.334  1.00  0.960          H  
ATOM   2943  N   LEU A 186     -11.597  -6.001 -25.593  1.00  0.510          N  
ATOM   2944  CA  LEU A 186     -10.308  -5.932 -26.278  1.00  0.680          C  
ATOM   2945  C   LEU A 186     -10.443  -6.015 -27.812  1.00  0.790          C  
ATOM   2946  O   LEU A 186      -9.458  -5.885 -28.540  1.00  1.050          O  
ATOM   2947  CB  LEU A 186      -9.432  -7.104 -25.796  1.00  0.880          C  
ATOM   2948  CG  LEU A 186      -9.142  -7.181 -24.254  1.00  0.880          C  
ATOM   2949  CD1 LEU A 186      -8.362  -8.410 -23.960  1.00  0.880          C  
ATOM   2950  CD2 LEU A 186      -8.382  -5.955 -23.788  1.00  0.880          C  
ATOM   2951  H   LEU A 186     -12.015  -6.914 -25.415  1.00  0.610          H  
ATOM   2952  HA  LEU A 186      -9.836  -4.982 -26.042  1.00  0.820          H  
ATOM   2953 1HB  LEU A 186      -9.919  -8.035 -26.090  1.00  1.060          H  
ATOM   2954 2HB  LEU A 186      -8.471  -7.047 -26.309  1.00  1.060          H  
ATOM   2955  HG  LEU A 186     -10.071  -7.260 -23.722  1.00  1.060          H  
ATOM   2956 1HD1 LEU A 186      -8.175  -8.473 -22.884  1.00  1.060          H  
ATOM   2957 2HD1 LEU A 186      -8.916  -9.294 -24.282  1.00  1.060          H  
ATOM   2958 3HD1 LEU A 186      -7.415  -8.353 -24.498  1.00  1.060          H  
ATOM   2959 1HD2 LEU A 186      -8.188  -6.024 -22.715  1.00  1.060          H  
ATOM   2960 2HD2 LEU A 186      -7.425  -5.885 -24.323  1.00  1.060          H  
ATOM   2961 3HD2 LEU A 186      -8.966  -5.070 -23.985  1.00  1.060          H  
ATOM   2962  N   GLU A 187     -11.653  -6.293 -28.295  1.00  0.730          N  
ATOM   2963  CA  GLU A 187     -11.935  -6.481 -29.724  1.00  0.930          C  
ATOM   2964  C   GLU A 187     -13.035  -5.555 -30.275  1.00  0.850          C  
ATOM   2965  O   GLU A 187     -13.124  -5.317 -31.486  1.00  0.990          O  
ATOM   2966  CB  GLU A 187     -12.267  -7.948 -29.988  1.00  1.220          C  
ATOM   2967  CG  GLU A 187     -11.119  -8.896 -29.717  1.00  1.220          C  
ATOM   2968  CD  GLU A 187     -11.443 -10.345 -29.975  1.00  1.220          C  
ATOM   2969  OE1 GLU A 187     -12.537 -10.629 -30.398  1.00  1.220          O  
ATOM   2970  OE2 GLU A 187     -10.581 -11.171 -29.733  1.00  1.220          O  
ATOM   2971  H   GLU A 187     -12.418  -6.354 -27.634  1.00  0.880          H  
ATOM   2972  HA  GLU A 187     -11.023  -6.253 -30.275  1.00  1.120          H  
ATOM   2973 1HB  GLU A 187     -13.048  -8.242 -29.318  1.00  1.470          H  
ATOM   2974 2HB  GLU A 187     -12.620  -8.084 -31.010  1.00  1.470          H  
ATOM   2975 1HG  GLU A 187     -10.279  -8.602 -30.343  1.00  1.470          H  
ATOM   2976 2HG  GLU A 187     -10.816  -8.787 -28.678  1.00  1.470          H  
ATOM   2977  N   GLN A 188     -13.892  -5.032 -29.400  1.00  0.690          N  
ATOM   2978  CA  GLN A 188     -15.011  -4.189 -29.820  1.00  0.670          C  
ATOM   2979  C   GLN A 188     -14.513  -2.787 -30.149  1.00  0.640          C  
ATOM   2980  O   GLN A 188     -14.751  -1.827 -29.416  1.00  0.590          O  
ATOM   2981  CB  GLN A 188     -16.080  -4.120 -28.720  1.00  0.950          C  
ATOM   2982  CG  GLN A 188     -16.779  -5.430 -28.453  1.00  0.950          C  
ATOM   2983  CD  GLN A 188     -17.726  -5.417 -27.301  1.00  0.950          C  
ATOM   2984  OE1 GLN A 188     -17.475  -4.796 -26.264  1.00  0.950          O  
ATOM   2985  NE2 GLN A 188     -18.841  -6.111 -27.467  1.00  0.950          N  
ATOM   2986  H   GLN A 188     -13.799  -5.273 -28.416  1.00  0.830          H  
ATOM   2987  HA  GLN A 188     -15.455  -4.616 -30.720  1.00  0.800          H  
ATOM   2988 1HB  GLN A 188     -15.624  -3.782 -27.789  1.00  1.140          H  
ATOM   2989 2HB  GLN A 188     -16.824  -3.397 -29.007  1.00  1.140          H  
ATOM   2990 1HG  GLN A 188     -17.352  -5.685 -29.340  1.00  1.140          H  
ATOM   2991 2HG  GLN A 188     -16.049  -6.178 -28.265  1.00  1.140          H  
ATOM   2992 1HE2 GLN A 188     -19.524  -6.153 -26.736  1.00  1.140          H  
ATOM   2993 2HE2 GLN A 188     -18.991  -6.624 -28.319  1.00  1.140          H  
ATOM   2994  N   THR A 189     -13.847  -2.668 -31.291  1.00  0.750          N  
ATOM   2995  CA  THR A 189     -13.212  -1.425 -31.714  1.00  0.840          C  
ATOM   2996  C   THR A 189     -14.205  -0.359 -32.160  1.00  0.720          C  
ATOM   2997  O   THR A 189     -13.842   0.802 -32.326  1.00  0.750          O  
ATOM   2998  CB  THR A 189     -12.153  -1.697 -32.802  1.00  1.140          C  
ATOM   2999  OG1 THR A 189     -12.763  -2.359 -33.919  1.00  1.140          O  
ATOM   3000  CG2 THR A 189     -11.034  -2.567 -32.228  1.00  1.140          C  
ATOM   3001  H   THR A 189     -13.705  -3.522 -31.835  1.00  0.900          H  
ATOM   3002  HA  THR A 189     -12.676  -1.022 -30.856  1.00  1.010          H  
ATOM   3003  HB  THR A 189     -11.732  -0.744 -33.141  1.00  1.370          H  
ATOM   3004  HG1 THR A 189     -12.138  -2.390 -34.649  1.00  1.370          H  
ATOM   3005 1HG2 THR A 189     -10.285  -2.746 -32.998  1.00  1.370          H  
ATOM   3006 2HG2 THR A 189     -10.573  -2.051 -31.386  1.00  1.370          H  
ATOM   3007 3HG2 THR A 189     -11.432  -3.512 -31.891  1.00  1.370          H  
ATOM   3008  N   ASN A 190     -15.466  -0.717 -32.348  1.00  0.660          N  
ATOM   3009  CA  ASN A 190     -16.457   0.284 -32.697  1.00  0.580          C  
ATOM   3010  C   ASN A 190     -17.156   0.851 -31.471  1.00  0.500          C  
ATOM   3011  O   ASN A 190     -18.062   1.687 -31.594  1.00  0.510          O  
ATOM   3012  CB  ASN A 190     -17.501  -0.314 -33.581  1.00  0.840          C  
ATOM   3013  CG  ASN A 190     -18.212  -1.359 -32.849  1.00  0.840          C  
ATOM   3014  OD1 ASN A 190     -17.574  -2.118 -32.089  1.00  0.840          O  
ATOM   3015  ND2 ASN A 190     -19.503  -1.431 -33.006  1.00  0.840          N  
ATOM   3016  H   ASN A 190     -15.740  -1.690 -32.247  1.00  0.790          H  
ATOM   3017  HA  ASN A 190     -15.962   1.105 -33.195  1.00  0.700          H  
ATOM   3018 1HB  ASN A 190     -18.207   0.455 -33.897  1.00  1.010          H  
ATOM   3019 2HB  ASN A 190     -17.047  -0.722 -34.459  1.00  1.010          H  
ATOM   3020 1HD2 ASN A 190     -20.021  -2.130 -32.511  1.00  1.010          H  
ATOM   3021 2HD2 ASN A 190     -19.962  -0.791 -33.627  1.00  1.010          H  
ATOM   3022  N   LEU A 191     -16.752   0.405 -30.288  1.00  0.460          N  
ATOM   3023  CA  LEU A 191     -17.375   0.889 -29.079  1.00  0.430          C  
ATOM   3024  C   LEU A 191     -16.404   1.634 -28.208  1.00  0.410          C  
ATOM   3025  O   LEU A 191     -15.197   1.379 -28.236  1.00  0.460          O  
ATOM   3026  CB  LEU A 191     -17.953  -0.247 -28.228  1.00  0.610          C  
ATOM   3027  CG  LEU A 191     -18.945  -1.213 -28.885  1.00  0.610          C  
ATOM   3028  CD1 LEU A 191     -19.338  -2.231 -27.848  1.00  0.610          C  
ATOM   3029  CD2 LEU A 191     -20.148  -0.480 -29.444  1.00  0.610          C  
ATOM   3030  H   LEU A 191     -16.000  -0.286 -30.210  1.00  0.550          H  
ATOM   3031  HA  LEU A 191     -18.164   1.580 -29.347  1.00  0.520          H  
ATOM   3032 1HB  LEU A 191     -17.116  -0.844 -27.860  1.00  0.740          H  
ATOM   3033 2HB  LEU A 191     -18.451   0.200 -27.363  1.00  0.740          H  
ATOM   3034  HG  LEU A 191     -18.449  -1.738 -29.691  1.00  0.740          H  
ATOM   3035 1HD1 LEU A 191     -20.017  -2.961 -28.287  1.00  0.740          H  
ATOM   3036 2HD1 LEU A 191     -18.461  -2.726 -27.480  1.00  0.740          H  
ATOM   3037 3HD1 LEU A 191     -19.836  -1.726 -27.018  1.00  0.740          H  
ATOM   3038 1HD2 LEU A 191     -20.839  -1.191 -29.898  1.00  0.740          H  
ATOM   3039 2HD2 LEU A 191     -20.665   0.056 -28.645  1.00  0.740          H  
ATOM   3040 3HD2 LEU A 191     -19.815   0.205 -30.192  1.00  0.740          H  
ATOM   3041  N   VAL A 192     -16.953   2.503 -27.390  1.00  0.480          N  
ATOM   3042  CA  VAL A 192     -16.186   3.139 -26.329  1.00  0.540          C  
ATOM   3043  C   VAL A 192     -16.827   2.847 -25.029  1.00  0.530          C  
ATOM   3044  O   VAL A 192     -18.039   2.606 -24.968  1.00  0.620          O  
ATOM   3045  CB  VAL A 192     -16.089   4.652 -26.474  1.00  0.730          C  
ATOM   3046  CG1 VAL A 192     -15.309   4.994 -27.685  1.00  0.730          C  
ATOM   3047  CG2 VAL A 192     -17.544   5.229 -26.524  1.00  0.730          C  
ATOM   3048  H   VAL A 192     -17.958   2.676 -27.507  1.00  0.580          H  
ATOM   3049  HA  VAL A 192     -15.177   2.722 -26.309  1.00  0.650          H  
ATOM   3050  HB  VAL A 192     -15.565   5.062 -25.629  1.00  0.880          H  
ATOM   3051 1HG1 VAL A 192     -15.233   6.074 -27.772  1.00  0.880          H  
ATOM   3052 2HG1 VAL A 192     -14.333   4.582 -27.576  1.00  0.880          H  
ATOM   3053 3HG1 VAL A 192     -15.771   4.573 -28.552  1.00  0.880          H  
ATOM   3054 1HG2 VAL A 192     -17.509   6.306 -26.632  1.00  0.880          H  
ATOM   3055 2HG2 VAL A 192     -18.072   4.806 -27.354  1.00  0.880          H  
ATOM   3056 3HG2 VAL A 192     -18.094   4.990 -25.619  1.00  0.880          H  
ATOM   3057  N   PHE A 193     -16.029   2.955 -23.984  1.00  0.510          N  
ATOM   3058  CA  PHE A 193     -16.535   2.723 -22.661  1.00  0.550          C  
ATOM   3059  C   PHE A 193     -16.442   3.967 -21.789  1.00  0.500          C  
ATOM   3060  O   PHE A 193     -15.517   4.781 -21.917  1.00  0.510          O  
ATOM   3061  CB  PHE A 193     -15.773   1.549 -22.062  1.00  0.750          C  
ATOM   3062  CG  PHE A 193     -15.961   0.288 -22.904  1.00  0.750          C  
ATOM   3063  CD1 PHE A 193     -14.994  -0.109 -23.829  1.00  0.750          C  
ATOM   3064  CD2 PHE A 193     -17.107  -0.462 -22.814  1.00  0.750          C  
ATOM   3065  CE1 PHE A 193     -15.181  -1.228 -24.616  1.00  0.750          C  
ATOM   3066  CE2 PHE A 193     -17.297  -1.574 -23.598  1.00  0.750          C  
ATOM   3067  CZ  PHE A 193     -16.333  -1.957 -24.501  1.00  0.750          C  
ATOM   3068  H   PHE A 193     -15.027   3.118 -24.147  1.00  0.610          H  
ATOM   3069  HA  PHE A 193     -17.580   2.444 -22.740  1.00  0.660          H  
ATOM   3070 1HB  PHE A 193     -14.708   1.781 -22.016  1.00  0.900          H  
ATOM   3071 2HB  PHE A 193     -16.127   1.354 -21.051  1.00  0.900          H  
ATOM   3072  HD1 PHE A 193     -14.076   0.479 -23.935  1.00  0.900          H  
ATOM   3073  HD2 PHE A 193     -17.884  -0.160 -22.113  1.00  0.900          H  
ATOM   3074  HE1 PHE A 193     -14.412  -1.528 -25.336  1.00  0.900          H  
ATOM   3075  HE2 PHE A 193     -18.220  -2.147 -23.505  1.00  0.900          H  
ATOM   3076  HZ  PHE A 193     -16.488  -2.837 -25.127  1.00  0.900          H  
ATOM   3077  N   SER A 194     -17.399   4.094 -20.887  1.00  0.490          N  
ATOM   3078  CA  SER A 194     -17.452   5.227 -19.984  1.00  0.510          C  
ATOM   3079  C   SER A 194     -16.150   5.395 -19.239  1.00  0.550          C  
ATOM   3080  O   SER A 194     -15.581   4.422 -18.748  1.00  0.560          O  
ATOM   3081  CB  SER A 194     -18.561   5.055 -18.982  1.00  0.710          C  
ATOM   3082  OG  SER A 194     -18.538   6.099 -18.053  1.00  0.710          O  
ATOM   3083  H   SER A 194     -18.126   3.373 -20.853  1.00  0.590          H  
ATOM   3084  HA  SER A 194     -17.641   6.129 -20.565  1.00  0.610          H  
ATOM   3085 1HB  SER A 194     -19.510   5.033 -19.492  1.00  0.850          H  
ATOM   3086 2HB  SER A 194     -18.444   4.100 -18.469  1.00  0.850          H  
ATOM   3087  HG  SER A 194     -19.302   5.970 -17.496  1.00  0.850          H  
ATOM   3088  N   GLY A 195     -15.679   6.634 -19.163  1.00  0.600          N  
ATOM   3089  CA  GLY A 195     -14.437   6.974 -18.479  1.00  0.640          C  
ATOM   3090  C   GLY A 195     -13.231   7.071 -19.415  1.00  0.680          C  
ATOM   3091  O   GLY A 195     -12.191   7.614 -19.034  1.00  0.760          O  
ATOM   3092  H   GLY A 195     -16.232   7.381 -19.597  1.00  0.720          H  
ATOM   3093 1HA  GLY A 195     -14.568   7.917 -17.952  1.00  0.770          H  
ATOM   3094 2HA  GLY A 195     -14.236   6.220 -17.720  1.00  0.770          H  
ATOM   3095  N   ALA A 196     -13.369   6.575 -20.643  1.00  0.640          N  
ATOM   3096  CA  ALA A 196     -12.290   6.621 -21.625  1.00  0.710          C  
ATOM   3097  C   ALA A 196     -11.913   8.036 -21.992  1.00  0.740          C  
ATOM   3098  O   ALA A 196     -12.777   8.906 -22.118  1.00  0.740          O  
ATOM   3099  CB  ALA A 196     -12.709   5.885 -22.869  1.00  0.970          C  
ATOM   3100  H   ALA A 196     -14.242   6.105 -20.910  1.00  0.770          H  
ATOM   3101  HA  ALA A 196     -11.410   6.148 -21.192  1.00  0.850          H  
ATOM   3102 1HB  ALA A 196     -11.896   5.897 -23.597  1.00  1.160          H  
ATOM   3103 2HB  ALA A 196     -12.973   4.866 -22.615  1.00  1.160          H  
ATOM   3104 3HB  ALA A 196     -13.551   6.346 -23.276  1.00  1.160          H  
ATOM   3105  N   GLN A 197     -10.628   8.277 -22.249  1.00  0.810          N  
ATOM   3106  CA  GLN A 197     -10.263   9.625 -22.679  1.00  0.850          C  
ATOM   3107  C   GLN A 197     -10.016   9.656 -24.171  1.00  0.820          C  
ATOM   3108  O   GLN A 197      -9.302   8.825 -24.733  1.00  0.830          O  
ATOM   3109  CB  GLN A 197      -9.054  10.179 -21.916  1.00  1.170          C  
ATOM   3110  CG  GLN A 197      -8.734  11.649 -22.283  1.00  1.170          C  
ATOM   3111  CD  GLN A 197      -7.715  12.270 -21.400  1.00  1.170          C  
ATOM   3112  OE1 GLN A 197      -6.795  11.585 -20.942  1.00  1.170          O  
ATOM   3113  NE2 GLN A 197      -7.854  13.577 -21.127  1.00  1.170          N  
ATOM   3114  H   GLN A 197      -9.933   7.525 -22.163  1.00  0.970          H  
ATOM   3115  HA  GLN A 197     -11.099  10.289 -22.488  1.00  1.020          H  
ATOM   3116 1HB  GLN A 197      -9.227  10.113 -20.845  1.00  1.410          H  
ATOM   3117 2HB  GLN A 197      -8.177   9.577 -22.148  1.00  1.410          H  
ATOM   3118 1HG  GLN A 197      -8.343  11.682 -23.301  1.00  1.410          H  
ATOM   3119 2HG  GLN A 197      -9.643  12.250 -22.223  1.00  1.410          H  
ATOM   3120 1HE2 GLN A 197      -7.194  14.035 -20.531  1.00  1.410          H  
ATOM   3121 2HE2 GLN A 197      -8.635  14.128 -21.522  1.00  1.410          H  
ATOM   3122  N   VAL A 198     -10.588  10.632 -24.842  1.00  0.810          N  
ATOM   3123  CA  VAL A 198     -10.370  10.690 -26.278  1.00  0.790          C  
ATOM   3124  C   VAL A 198      -8.996  11.302 -26.480  1.00  0.870          C  
ATOM   3125  O   VAL A 198      -8.708  12.352 -25.911  1.00  0.940          O  
ATOM   3126  CB  VAL A 198     -11.427  11.537 -26.991  1.00  1.110          C  
ATOM   3127  CG1 VAL A 198     -11.095  11.569 -28.488  1.00  1.110          C  
ATOM   3128  CG2 VAL A 198     -12.812  10.994 -26.744  1.00  1.110          C  
ATOM   3129  H   VAL A 198     -11.164  11.321 -24.340  1.00  0.970          H  
ATOM   3130  HA  VAL A 198     -10.384   9.686 -26.693  1.00  0.950          H  
ATOM   3131  HB  VAL A 198     -11.389  12.544 -26.608  1.00  1.340          H  
ATOM   3132 1HG1 VAL A 198     -11.827  12.168 -29.022  1.00  1.340          H  
ATOM   3133 2HG1 VAL A 198     -10.117  11.966 -28.693  1.00  1.340          H  
ATOM   3134 3HG1 VAL A 198     -11.115  10.554 -28.846  1.00  1.340          H  
ATOM   3135 1HG2 VAL A 198     -13.528  11.624 -27.257  1.00  1.340          H  
ATOM   3136 2HG2 VAL A 198     -12.879   9.994 -27.119  1.00  1.340          H  
ATOM   3137 3HG2 VAL A 198     -13.025  10.995 -25.671  1.00  1.340          H  
ATOM   3138  N   VAL A 199      -8.127  10.683 -27.271  1.00  0.880          N  
ATOM   3139  CA  VAL A 199      -6.804  11.281 -27.407  1.00  1.010          C  
ATOM   3140  C   VAL A 199      -6.749  12.052 -28.722  1.00  0.960          C  
ATOM   3141  O   VAL A 199      -6.222  13.165 -28.772  1.00  1.060          O  
ATOM   3142  CB  VAL A 199      -5.675  10.236 -27.305  1.00  1.360          C  
ATOM   3143  CG1 VAL A 199      -4.308  10.934 -27.492  1.00  1.360          C  
ATOM   3144  CG2 VAL A 199      -5.750   9.528 -25.941  1.00  1.360          C  
ATOM   3145  H   VAL A 199      -8.393   9.844 -27.796  1.00  1.060          H  
ATOM   3146  HA  VAL A 199      -6.649  11.988 -26.595  1.00  1.210          H  
ATOM   3147  HB  VAL A 199      -5.788   9.508 -28.109  1.00  1.630          H  
ATOM   3148 1HG1 VAL A 199      -3.501  10.204 -27.443  1.00  1.630          H  
ATOM   3149 2HG1 VAL A 199      -4.278  11.439 -28.431  1.00  1.630          H  
ATOM   3150 3HG1 VAL A 199      -4.170  11.673 -26.704  1.00  1.630          H  
ATOM   3151 1HG2 VAL A 199      -4.955   8.796 -25.869  1.00  1.630          H  
ATOM   3152 2HG2 VAL A 199      -5.639  10.260 -25.143  1.00  1.630          H  
ATOM   3153 3HG2 VAL A 199      -6.718   9.033 -25.840  1.00  1.630          H  
ATOM   3154  N   TYR A 200      -7.245  11.429 -29.792  1.00  0.850          N  
ATOM   3155  CA  TYR A 200      -7.236  12.044 -31.116  1.00  0.850          C  
ATOM   3156  C   TYR A 200      -8.615  12.043 -31.747  1.00  0.800          C  
ATOM   3157  O   TYR A 200      -9.434  11.161 -31.467  1.00  0.750          O  
ATOM   3158  CB  TYR A 200      -6.268  11.341 -32.078  1.00  1.190          C  
ATOM   3159  CG  TYR A 200      -4.830  11.420 -31.684  1.00  1.190          C  
ATOM   3160  CD1 TYR A 200      -4.244  10.415 -30.958  1.00  1.190          C  
ATOM   3161  CD2 TYR A 200      -4.102  12.529 -32.037  1.00  1.190          C  
ATOM   3162  CE1 TYR A 200      -2.925  10.528 -30.582  1.00  1.190          C  
ATOM   3163  CE2 TYR A 200      -2.798  12.646 -31.665  1.00  1.190          C  
ATOM   3164  CZ  TYR A 200      -2.194  11.657 -30.934  1.00  1.190          C  
ATOM   3165  OH  TYR A 200      -0.869  11.798 -30.546  1.00  1.190          O  
ATOM   3166  H   TYR A 200      -7.678  10.517 -29.659  1.00  1.020          H  
ATOM   3167  HA  TYR A 200      -6.927  13.083 -31.011  1.00  1.020          H  
ATOM   3168 1HB  TYR A 200      -6.539  10.301 -32.162  1.00  1.430          H  
ATOM   3169 2HB  TYR A 200      -6.371  11.775 -33.072  1.00  1.430          H  
ATOM   3170  HD1 TYR A 200      -4.824   9.547 -30.667  1.00  1.430          H  
ATOM   3171  HD2 TYR A 200      -4.571  13.327 -32.609  1.00  1.430          H  
ATOM   3172  HE1 TYR A 200      -2.487   9.751 -30.001  1.00  1.430          H  
ATOM   3173  HE2 TYR A 200      -2.250  13.535 -31.947  1.00  1.430          H  
ATOM   3174  HH  TYR A 200      -0.495  12.629 -30.965  1.00  1.430          H  
ATOM   3175  N   GLY A 201      -8.846  13.023 -32.624  1.00  0.810          N  
ATOM   3176  CA  GLY A 201     -10.064  13.090 -33.425  1.00  0.770          C  
ATOM   3177  C   GLY A 201     -11.297  13.409 -32.603  1.00  0.750          C  
ATOM   3178  O   GLY A 201     -11.208  13.951 -31.489  1.00  0.790          O  
ATOM   3179  H   GLY A 201      -8.136  13.725 -32.769  1.00  0.970          H  
ATOM   3180 1HA  GLY A 201      -9.946  13.840 -34.207  1.00  0.920          H  
ATOM   3181 2HA  GLY A 201     -10.209  12.142 -33.940  1.00  0.920          H  
ATOM   3182  N   SER A 202     -12.446  13.085 -33.186  1.00  0.710          N  
ATOM   3183  CA  SER A 202     -13.760  13.315 -32.577  1.00  0.700          C  
ATOM   3184  C   SER A 202     -14.806  12.367 -33.146  1.00  0.670          C  
ATOM   3185  O   SER A 202     -14.554  11.659 -34.127  1.00  0.680          O  
ATOM   3186  CB  SER A 202     -14.202  14.758 -32.765  1.00  0.980          C  
ATOM   3187  OG  SER A 202     -14.462  15.060 -34.106  1.00  0.980          O  
ATOM   3188  H   SER A 202     -12.383  12.698 -34.133  1.00  0.850          H  
ATOM   3189  HA  SER A 202     -13.684  13.115 -31.513  1.00  0.840          H  
ATOM   3190 1HB  SER A 202     -15.094  14.938 -32.175  1.00  1.180          H  
ATOM   3191 2HB  SER A 202     -13.427  15.421 -32.388  1.00  1.180          H  
ATOM   3192  HG  SER A 202     -14.676  15.996 -34.120  1.00  1.180          H  
ATOM   3193  N   GLY A 203     -15.981  12.328 -32.537  1.00  0.670          N  
ATOM   3194  CA  GLY A 203     -17.006  11.473 -33.111  1.00  0.660          C  
ATOM   3195  C   GLY A 203     -18.352  11.464 -32.409  1.00  0.610          C  
ATOM   3196  O   GLY A 203     -18.550  11.988 -31.305  1.00  0.600          O  
ATOM   3197  H   GLY A 203     -16.133  12.901 -31.699  1.00  0.800          H  
ATOM   3198 1HA  GLY A 203     -17.162  11.763 -34.151  1.00  0.790          H  
ATOM   3199 2HA  GLY A 203     -16.629  10.453 -33.147  1.00  0.790          H  
ATOM   3200  N   VAL A 204     -19.282  10.820 -33.094  1.00  0.630          N  
ATOM   3201  CA  VAL A 204     -20.671  10.710 -32.671  1.00  0.610          C  
ATOM   3202  C   VAL A 204     -21.019   9.284 -32.300  1.00  0.590          C  
ATOM   3203  O   VAL A 204     -20.870   8.385 -33.133  1.00  0.610          O  
ATOM   3204  CB  VAL A 204     -21.580  11.148 -33.841  1.00  0.860          C  
ATOM   3205  CG1 VAL A 204     -23.005  11.041 -33.467  1.00  0.860          C  
ATOM   3206  CG2 VAL A 204     -21.241  12.574 -34.256  1.00  0.860          C  
ATOM   3207  H   VAL A 204     -18.981  10.401 -33.983  1.00  0.760          H  
ATOM   3208  HA  VAL A 204     -20.834  11.353 -31.801  1.00  0.730          H  
ATOM   3209  HB  VAL A 204     -21.427  10.477 -34.666  1.00  1.030          H  
ATOM   3210 1HG1 VAL A 204     -23.631  11.338 -34.311  1.00  1.030          H  
ATOM   3211 2HG1 VAL A 204     -23.254  10.025 -33.182  1.00  1.030          H  
ATOM   3212 3HG1 VAL A 204     -23.163  11.709 -32.640  1.00  1.030          H  
ATOM   3213 1HG2 VAL A 204     -21.873  12.867 -35.096  1.00  1.030          H  
ATOM   3214 2HG2 VAL A 204     -21.421  13.235 -33.420  1.00  1.030          H  
ATOM   3215 3HG2 VAL A 204     -20.197  12.639 -34.558  1.00  1.030          H  
ATOM   3216  N   PHE A 205     -21.514   9.082 -31.074  1.00  0.590          N  
ATOM   3217  CA  PHE A 205     -21.880   7.741 -30.613  1.00  0.600          C  
ATOM   3218  C   PHE A 205     -23.320   7.587 -30.153  1.00  0.680          C  
ATOM   3219  O   PHE A 205     -23.880   8.461 -29.483  1.00  0.740          O  
ATOM   3220  CB  PHE A 205     -21.063   7.341 -29.393  1.00  0.840          C  
ATOM   3221  CG  PHE A 205     -19.659   7.198 -29.564  1.00  0.840          C  
ATOM   3222  CD1 PHE A 205     -18.814   8.278 -29.518  1.00  0.840          C  
ATOM   3223  CD2 PHE A 205     -19.153   5.971 -29.722  1.00  0.840          C  
ATOM   3224  CE1 PHE A 205     -17.484   8.081 -29.654  1.00  0.840          C  
ATOM   3225  CE2 PHE A 205     -17.853   5.772 -29.860  1.00  0.840          C  
ATOM   3226  CZ  PHE A 205     -17.007   6.818 -29.826  1.00  0.840          C  
ATOM   3227  H   PHE A 205     -21.602   9.890 -30.448  1.00  0.710          H  
ATOM   3228  HA  PHE A 205     -21.704   7.050 -31.427  1.00  0.720          H  
ATOM   3229 1HB  PHE A 205     -21.214   8.044 -28.648  1.00  1.000          H  
ATOM   3230 2HB  PHE A 205     -21.452   6.395 -29.014  1.00  1.000          H  
ATOM   3231  HD1 PHE A 205     -19.217   9.286 -29.376  1.00  1.000          H  
ATOM   3232  HD2 PHE A 205     -19.818   5.130 -29.730  1.00  1.000          H  
ATOM   3233  HE1 PHE A 205     -16.808   8.910 -29.632  1.00  1.000          H  
ATOM   3234  HE2 PHE A 205     -17.481   4.753 -29.992  1.00  1.000          H  
ATOM   3235  HZ  PHE A 205     -15.951   6.637 -29.938  1.00  1.000          H  
ATOM   3236  N   GLN A 206     -23.884   6.408 -30.395  1.00  0.690          N  
ATOM   3237  CA  GLN A 206     -25.194   6.082 -29.853  1.00  0.760          C  
ATOM   3238  C   GLN A 206     -24.977   5.389 -28.516  1.00  0.700          C  
ATOM   3239  O   GLN A 206     -24.229   4.409 -28.419  1.00  0.670          O  
ATOM   3240  CB  GLN A 206     -26.009   5.208 -30.797  1.00  1.040          C  
ATOM   3241  CG  GLN A 206     -27.402   4.927 -30.295  1.00  1.040          C  
ATOM   3242  CD  GLN A 206     -28.206   4.175 -31.278  1.00  1.040          C  
ATOM   3243  OE1 GLN A 206     -27.668   3.437 -32.105  1.00  1.040          O  
ATOM   3244  NE2 GLN A 206     -29.515   4.338 -31.211  1.00  1.040          N  
ATOM   3245  H   GLN A 206     -23.377   5.731 -30.974  1.00  0.830          H  
ATOM   3246  HA  GLN A 206     -25.748   7.003 -29.674  1.00  0.910          H  
ATOM   3247 1HB  GLN A 206     -26.100   5.693 -31.748  1.00  1.240          H  
ATOM   3248 2HB  GLN A 206     -25.496   4.260 -30.958  1.00  1.240          H  
ATOM   3249 1HG  GLN A 206     -27.346   4.332 -29.380  1.00  1.240          H  
ATOM   3250 2HG  GLN A 206     -27.905   5.880 -30.089  1.00  1.240          H  
ATOM   3251 1HE2 GLN A 206     -30.114   3.852 -31.851  1.00  1.240          H  
ATOM   3252 2HE2 GLN A 206     -29.915   4.945 -30.514  1.00  1.240          H  
ATOM   3253  N   VAL A 207     -25.641   5.870 -27.484  1.00  0.740          N  
ATOM   3254  CA  VAL A 207     -25.433   5.312 -26.160  1.00  0.700          C  
ATOM   3255  C   VAL A 207     -26.120   3.966 -26.039  1.00  0.720          C  
ATOM   3256  O   VAL A 207     -27.327   3.843 -26.265  1.00  0.830          O  
ATOM   3257  CB  VAL A 207     -25.978   6.276 -25.096  1.00  1.000          C  
ATOM   3258  CG1 VAL A 207     -25.838   5.695 -23.705  1.00  1.000          C  
ATOM   3259  CG2 VAL A 207     -25.246   7.563 -25.176  1.00  1.000          C  
ATOM   3260  H   VAL A 207     -26.273   6.663 -27.630  1.00  0.890          H  
ATOM   3261  HA  VAL A 207     -24.362   5.180 -25.997  1.00  0.840          H  
ATOM   3262  HB  VAL A 207     -27.036   6.451 -25.285  1.00  1.200          H  
ATOM   3263 1HG1 VAL A 207     -26.237   6.412 -23.004  1.00  1.200          H  
ATOM   3264 2HG1 VAL A 207     -26.363   4.762 -23.603  1.00  1.200          H  
ATOM   3265 3HG1 VAL A 207     -24.785   5.518 -23.497  1.00  1.200          H  
ATOM   3266 1HG2 VAL A 207     -25.648   8.246 -24.433  1.00  1.200          H  
ATOM   3267 2HG2 VAL A 207     -24.193   7.384 -24.981  1.00  1.200          H  
ATOM   3268 3HG2 VAL A 207     -25.363   7.997 -26.171  1.00  1.200          H  
ATOM   3269  N   GLU A 208     -25.344   2.962 -25.650  1.00  0.650          N  
ATOM   3270  CA  GLU A 208     -25.856   1.606 -25.487  1.00  0.680          C  
ATOM   3271  C   GLU A 208     -26.152   1.313 -24.035  1.00  0.680          C  
ATOM   3272  O   GLU A 208     -27.048   0.531 -23.713  1.00  0.750          O  
ATOM   3273  CB  GLU A 208     -24.889   0.562 -26.042  1.00  0.940          C  
ATOM   3274  CG  GLU A 208     -24.716   0.582 -27.561  1.00  0.940          C  
ATOM   3275  CD  GLU A 208     -23.765  -0.480 -28.036  1.00  0.940          C  
ATOM   3276  OE1 GLU A 208     -23.051  -1.009 -27.220  1.00  0.940          O  
ATOM   3277  OE2 GLU A 208     -23.805  -0.808 -29.198  1.00  0.940          O  
ATOM   3278  H   GLU A 208     -24.368   3.176 -25.433  1.00  0.780          H  
ATOM   3279  HA  GLU A 208     -26.790   1.523 -26.042  1.00  0.820          H  
ATOM   3280 1HB  GLU A 208     -23.906   0.715 -25.593  1.00  1.130          H  
ATOM   3281 2HB  GLU A 208     -25.228  -0.433 -25.755  1.00  1.130          H  
ATOM   3282 1HG  GLU A 208     -25.687   0.410 -28.021  1.00  1.130          H  
ATOM   3283 2HG  GLU A 208     -24.372   1.558 -27.883  1.00  1.130          H  
ATOM   3284  N   ALA A 209     -25.406   1.952 -23.150  1.00  0.620          N  
ATOM   3285  CA  ALA A 209     -25.596   1.715 -21.733  1.00  0.620          C  
ATOM   3286  C   ALA A 209     -25.234   2.937 -20.945  1.00  0.620          C  
ATOM   3287  O   ALA A 209     -24.368   3.700 -21.364  1.00  0.580          O  
ATOM   3288  CB  ALA A 209     -24.757   0.553 -21.275  1.00  0.870          C  
ATOM   3289  H   ALA A 209     -24.667   2.573 -23.489  1.00  0.740          H  
ATOM   3290  HA  ALA A 209     -26.638   1.478 -21.549  1.00  0.740          H  
ATOM   3291 1HB  ALA A 209     -24.939   0.407 -20.242  1.00  1.040          H  
ATOM   3292 2HB  ALA A 209     -25.034  -0.344 -21.825  1.00  1.040          H  
ATOM   3293 3HB  ALA A 209     -23.714   0.756 -21.427  1.00  1.040          H  
ATOM   3294  N   VAL A 210     -25.902   3.116 -19.808  1.00  0.680          N  
ATOM   3295  CA  VAL A 210     -25.571   4.186 -18.883  1.00  0.730          C  
ATOM   3296  C   VAL A 210     -25.514   3.652 -17.454  1.00  0.740          C  
ATOM   3297  O   VAL A 210     -26.130   2.630 -17.137  1.00  0.730          O  
ATOM   3298  CB  VAL A 210     -26.590   5.337 -18.968  1.00  1.000          C  
ATOM   3299  CG1 VAL A 210     -26.598   5.906 -20.334  1.00  1.000          C  
ATOM   3300  CG2 VAL A 210     -27.983   4.884 -18.521  1.00  1.000          C  
ATOM   3301  H   VAL A 210     -26.625   2.454 -19.562  1.00  0.820          H  
ATOM   3302  HA  VAL A 210     -24.594   4.592 -19.145  1.00  0.880          H  
ATOM   3303  HB  VAL A 210     -26.271   6.100 -18.356  1.00  1.200          H  
ATOM   3304 1HG1 VAL A 210     -27.256   6.739 -20.362  1.00  1.200          H  
ATOM   3305 2HG1 VAL A 210     -25.597   6.238 -20.582  1.00  1.200          H  
ATOM   3306 3HG1 VAL A 210     -26.921   5.163 -21.044  1.00  1.200          H  
ATOM   3307 1HG2 VAL A 210     -28.668   5.733 -18.573  1.00  1.200          H  
ATOM   3308 2HG2 VAL A 210     -28.344   4.094 -19.149  1.00  1.200          H  
ATOM   3309 3HG2 VAL A 210     -27.955   4.526 -17.490  1.00  1.200          H  
ATOM   3310  N   GLY A 211     -24.820   4.372 -16.592  1.00  0.770          N  
ATOM   3311  CA  GLY A 211     -24.793   4.083 -15.169  1.00  0.820          C  
ATOM   3312  C   GLY A 211     -24.308   2.691 -14.839  1.00  0.760          C  
ATOM   3313  O   GLY A 211     -23.240   2.257 -15.268  1.00  0.700          O  
ATOM   3314  H   GLY A 211     -24.310   5.178 -16.943  1.00  0.920          H  
ATOM   3315 1HA  GLY A 211     -24.127   4.796 -14.693  1.00  0.980          H  
ATOM   3316 2HA  GLY A 211     -25.786   4.240 -14.745  1.00  0.980          H  
ATOM   3317  N   ILE A 212     -25.124   1.968 -14.081  1.00  0.790          N  
ATOM   3318  CA  ILE A 212     -24.808   0.610 -13.643  1.00  0.770          C  
ATOM   3319  C   ILE A 212     -24.712  -0.399 -14.795  1.00  0.710          C  
ATOM   3320  O   ILE A 212     -24.326  -1.547 -14.579  1.00  0.710          O  
ATOM   3321  CB  ILE A 212     -25.819   0.109 -12.588  1.00  1.090          C  
ATOM   3322  CG1 ILE A 212     -27.255   0.026 -13.207  1.00  1.090          C  
ATOM   3323  CG2 ILE A 212     -25.759   1.039 -11.366  1.00  1.090          C  
ATOM   3324  CD1 ILE A 212     -28.289  -0.666 -12.342  1.00  1.090          C  
ATOM   3325  H   ILE A 212     -25.998   2.401 -13.802  1.00  0.950          H  
ATOM   3326  HA  ILE A 212     -23.837   0.644 -13.154  1.00  0.920          H  
ATOM   3327  HB  ILE A 212     -25.543  -0.900 -12.279  1.00  1.300          H  
ATOM   3328 1HG1 ILE A 212     -27.607   1.031 -13.423  1.00  1.300          H  
ATOM   3329 2HG1 ILE A 212     -27.201  -0.527 -14.132  1.00  1.300          H  
ATOM   3330 1HG2 ILE A 212     -26.437   0.696 -10.592  1.00  1.300          H  
ATOM   3331 2HG2 ILE A 212     -24.745   1.036 -10.976  1.00  1.300          H  
ATOM   3332 3HG2 ILE A 212     -26.032   2.050 -11.659  1.00  1.300          H  
ATOM   3333 1HD1 ILE A 212     -29.243  -0.683 -12.869  1.00  1.300          H  
ATOM   3334 2HD1 ILE A 212     -27.966  -1.689 -12.145  1.00  1.300          H  
ATOM   3335 3HD1 ILE A 212     -28.415  -0.140 -11.403  1.00  1.300          H  
ATOM   3336  N   LYS A 213     -25.145  -0.010 -15.997  1.00  0.690          N  
ATOM   3337  CA  LYS A 213     -25.079  -0.895 -17.149  1.00  0.660          C  
ATOM   3338  C   LYS A 213     -23.844  -0.687 -18.034  1.00  0.570          C  
ATOM   3339  O   LYS A 213     -23.688  -1.412 -19.023  1.00  0.560          O  
ATOM   3340  CB  LYS A 213     -26.351  -0.759 -17.993  1.00  0.940          C  
ATOM   3341  CG  LYS A 213     -27.669  -1.080 -17.256  1.00  0.940          C  
ATOM   3342  CD  LYS A 213     -27.741  -2.536 -16.761  1.00  0.940          C  
ATOM   3343  CE  LYS A 213     -29.097  -2.845 -16.141  1.00  0.940          C  
ATOM   3344  NZ  LYS A 213     -29.169  -4.248 -15.622  1.00  0.940          N  
ATOM   3345  H   LYS A 213     -25.485   0.946 -16.135  1.00  0.830          H  
ATOM   3346  HA  LYS A 213     -25.017  -1.916 -16.783  1.00  0.790          H  
ATOM   3347 1HB  LYS A 213     -26.426   0.266 -18.355  1.00  1.120          H  
ATOM   3348 2HB  LYS A 213     -26.285  -1.412 -18.862  1.00  1.120          H  
ATOM   3349 1HG  LYS A 213     -27.772  -0.406 -16.410  1.00  1.120          H  
ATOM   3350 2HG  LYS A 213     -28.502  -0.896 -17.934  1.00  1.120          H  
ATOM   3351 1HD  LYS A 213     -27.554  -3.220 -17.590  1.00  1.120          H  
ATOM   3352 2HD  LYS A 213     -26.987  -2.703 -15.993  1.00  1.120          H  
ATOM   3353 1HE  LYS A 213     -29.274  -2.154 -15.318  1.00  1.120          H  
ATOM   3354 2HE  LYS A 213     -29.874  -2.706 -16.892  1.00  1.120          H  
ATOM   3355 1HZ  LYS A 213     -30.080  -4.412 -15.216  1.00  1.120          H  
ATOM   3356 2HZ  LYS A 213     -29.017  -4.901 -16.379  1.00  1.120          H  
ATOM   3357 3HZ  LYS A 213     -28.457  -4.381 -14.915  1.00  1.120          H  
ATOM   3358  N   THR A 214     -23.016   0.322 -17.743  1.00  0.530          N  
ATOM   3359  CA  THR A 214     -21.825   0.567 -18.558  1.00  0.440          C  
ATOM   3360  C   THR A 214     -20.762  -0.387 -18.116  1.00  0.400          C  
ATOM   3361  O   THR A 214     -20.853  -0.943 -17.030  1.00  0.430          O  
ATOM   3362  CB  THR A 214     -21.276   2.006 -18.418  1.00  0.650          C  
ATOM   3363  OG1 THR A 214     -20.885   2.258 -17.050  1.00  0.650          O  
ATOM   3364  CG2 THR A 214     -22.298   2.957 -18.842  1.00  0.650          C  
ATOM   3365  H   THR A 214     -23.177   0.906 -16.917  1.00  0.640          H  
ATOM   3366  HA  THR A 214     -22.054   0.371 -19.604  1.00  0.530          H  
ATOM   3367  HB  THR A 214     -20.407   2.121 -19.037  1.00  0.780          H  
ATOM   3368  HG1 THR A 214     -20.568   3.169 -16.968  1.00  0.780          H  
ATOM   3369 1HG2 THR A 214     -21.930   3.979 -18.755  1.00  0.780          H  
ATOM   3370 2HG2 THR A 214     -22.564   2.750 -19.869  1.00  0.780          H  
ATOM   3371 3HG2 THR A 214     -23.133   2.814 -18.214  1.00  0.780          H  
ATOM   3372  N   GLN A 215     -19.684  -0.517 -18.864  1.00  0.350          N  
ATOM   3373  CA  GLN A 215     -18.639  -1.414 -18.409  1.00  0.360          C  
ATOM   3374  C   GLN A 215     -18.094  -0.999 -17.040  1.00  0.380          C  
ATOM   3375  O   GLN A 215     -17.814  -1.867 -16.218  1.00  0.410          O  
ATOM   3376  CB  GLN A 215     -17.537  -1.511 -19.447  1.00  0.500          C  
ATOM   3377  CG  GLN A 215     -16.474  -2.513 -19.144  1.00  0.500          C  
ATOM   3378  CD  GLN A 215     -16.967  -3.937 -19.099  1.00  0.500          C  
ATOM   3379  OE1 GLN A 215     -17.730  -4.384 -19.960  1.00  0.500          O  
ATOM   3380  NE2 GLN A 215     -16.534  -4.673 -18.087  1.00  0.500          N  
ATOM   3381  H   GLN A 215     -19.661  -0.057 -19.776  1.00  0.420          H  
ATOM   3382  HA  GLN A 215     -19.075  -2.402 -18.303  1.00  0.430          H  
ATOM   3383 1HB  GLN A 215     -17.979  -1.788 -20.398  1.00  0.600          H  
ATOM   3384 2HB  GLN A 215     -17.063  -0.538 -19.574  1.00  0.600          H  
ATOM   3385 1HG  GLN A 215     -15.761  -2.453 -19.938  1.00  0.600          H  
ATOM   3386 2HG  GLN A 215     -16.009  -2.280 -18.189  1.00  0.600          H  
ATOM   3387 1HE2 GLN A 215     -16.827  -5.628 -17.998  1.00  0.600          H  
ATOM   3388 2HE2 GLN A 215     -15.930  -4.270 -17.397  1.00  0.600          H  
ATOM   3389  N   VAL A 216     -17.980   0.309 -16.772  1.00  0.410          N  
ATOM   3390  CA  VAL A 216     -17.529   0.763 -15.456  1.00  0.470          C  
ATOM   3391  C   VAL A 216     -18.580   0.356 -14.436  1.00  0.470          C  
ATOM   3392  O   VAL A 216     -18.238  -0.085 -13.342  1.00  0.520          O  
ATOM   3393  CB  VAL A 216     -17.269   2.278 -15.392  1.00  0.630          C  
ATOM   3394  CG1 VAL A 216     -16.976   2.712 -13.924  1.00  0.630          C  
ATOM   3395  CG2 VAL A 216     -16.083   2.608 -16.283  1.00  0.630          C  
ATOM   3396  H   VAL A 216     -18.212   0.969 -17.502  1.00  0.490          H  
ATOM   3397  HA  VAL A 216     -16.598   0.251 -15.211  1.00  0.560          H  
ATOM   3398  HB  VAL A 216     -18.153   2.816 -15.734  1.00  0.760          H  
ATOM   3399 1HG1 VAL A 216     -16.789   3.785 -13.898  1.00  0.760          H  
ATOM   3400 2HG1 VAL A 216     -17.824   2.486 -13.278  1.00  0.760          H  
ATOM   3401 3HG1 VAL A 216     -16.097   2.184 -13.552  1.00  0.760          H  
ATOM   3402 1HG2 VAL A 216     -15.886   3.681 -16.255  1.00  0.760          H  
ATOM   3403 2HG2 VAL A 216     -15.208   2.074 -15.932  1.00  0.760          H  
ATOM   3404 3HG2 VAL A 216     -16.298   2.314 -17.311  1.00  0.760          H  
ATOM   3405  N   GLY A 217     -19.853   0.545 -14.796  1.00  0.460          N  
ATOM   3406  CA  GLY A 217     -21.007   0.163 -13.996  1.00  0.490          C  
ATOM   3407  C   GLY A 217     -20.956  -1.314 -13.607  1.00  0.430          C  
ATOM   3408  O   GLY A 217     -21.131  -1.651 -12.429  1.00  0.450          O  
ATOM   3409  H   GLY A 217     -20.036   0.996 -15.691  1.00  0.550          H  
ATOM   3410 1HA  GLY A 217     -21.083   0.791 -13.113  1.00  0.590          H  
ATOM   3411 2HA  GLY A 217     -21.895   0.335 -14.596  1.00  0.590          H  
ATOM   3412  N   LYS A 218     -20.728  -2.187 -14.602  1.00  0.430          N  
ATOM   3413  CA  LYS A 218     -20.642  -3.634 -14.441  1.00  0.490          C  
ATOM   3414  C   LYS A 218     -19.531  -3.985 -13.477  1.00  0.550          C  
ATOM   3415  O   LYS A 218     -19.701  -4.872 -12.628  1.00  0.610          O  
ATOM   3416  CB  LYS A 218     -20.375  -4.307 -15.791  1.00  0.660          C  
ATOM   3417  CG  LYS A 218     -21.547  -4.281 -16.773  1.00  0.660          C  
ATOM   3418  CD  LYS A 218     -21.150  -4.890 -18.117  1.00  0.660          C  
ATOM   3419  CE  LYS A 218     -22.290  -4.820 -19.108  1.00  0.660          C  
ATOM   3420  NZ  LYS A 218     -21.896  -5.311 -20.462  1.00  0.660          N  
ATOM   3421  H   LYS A 218     -20.629  -1.797 -15.531  1.00  0.520          H  
ATOM   3422  HA  LYS A 218     -21.584  -3.996 -14.031  1.00  0.590          H  
ATOM   3423 1HB  LYS A 218     -19.533  -3.816 -16.274  1.00  0.790          H  
ATOM   3424 2HB  LYS A 218     -20.094  -5.346 -15.628  1.00  0.790          H  
ATOM   3425 1HG  LYS A 218     -22.380  -4.846 -16.355  1.00  0.790          H  
ATOM   3426 2HG  LYS A 218     -21.876  -3.254 -16.927  1.00  0.790          H  
ATOM   3427 1HD  LYS A 218     -20.296  -4.359 -18.529  1.00  0.790          H  
ATOM   3428 2HD  LYS A 218     -20.868  -5.932 -17.976  1.00  0.790          H  
ATOM   3429 1HE  LYS A 218     -23.111  -5.431 -18.737  1.00  0.790          H  
ATOM   3430 2HE  LYS A 218     -22.628  -3.787 -19.192  1.00  0.790          H  
ATOM   3431 1HZ  LYS A 218     -22.694  -5.247 -21.077  1.00  0.790          H  
ATOM   3432 2HZ  LYS A 218     -21.145  -4.737 -20.836  1.00  0.790          H  
ATOM   3433 3HZ  LYS A 218     -21.590  -6.271 -20.403  1.00  0.790          H  
ATOM   3434  N   ILE A 219     -18.393  -3.294 -13.598  1.00  0.600          N  
ATOM   3435  CA  ILE A 219     -17.303  -3.516 -12.675  1.00  0.730          C  
ATOM   3436  C   ILE A 219     -17.696  -3.044 -11.308  1.00  0.680          C  
ATOM   3437  O   ILE A 219     -17.581  -3.786 -10.347  1.00  0.720          O  
ATOM   3438  CB  ILE A 219     -16.016  -2.774 -13.073  1.00  0.970          C  
ATOM   3439  CG1 ILE A 219     -15.450  -3.308 -14.430  1.00  0.970          C  
ATOM   3440  CG2 ILE A 219     -14.997  -2.874 -11.920  1.00  0.970          C  
ATOM   3441  CD1 ILE A 219     -15.021  -4.725 -14.461  1.00  0.970          C  
ATOM   3442  H   ILE A 219     -18.291  -2.634 -14.376  1.00  0.720          H  
ATOM   3443  HA  ILE A 219     -17.107  -4.579 -12.613  1.00  0.880          H  
ATOM   3444  HB  ILE A 219     -16.249  -1.722 -13.238  1.00  1.160          H  
ATOM   3445 1HG1 ILE A 219     -16.209  -3.202 -15.171  1.00  1.160          H  
ATOM   3446 2HG1 ILE A 219     -14.604  -2.709 -14.720  1.00  1.160          H  
ATOM   3447 1HG2 ILE A 219     -14.119  -2.347 -12.174  1.00  1.160          H  
ATOM   3448 2HG2 ILE A 219     -15.393  -2.441 -11.008  1.00  1.160          H  
ATOM   3449 3HG2 ILE A 219     -14.756  -3.901 -11.741  1.00  1.160          H  
ATOM   3450 1HD1 ILE A 219     -14.677  -4.922 -15.453  1.00  1.160          H  
ATOM   3451 2HD1 ILE A 219     -14.214  -4.885 -13.755  1.00  1.160          H  
ATOM   3452 3HD1 ILE A 219     -15.845  -5.389 -14.231  1.00  1.160          H  
ATOM   3453  N   ALA A 220     -18.231  -1.840 -11.184  1.00  0.630          N  
ATOM   3454  CA  ALA A 220     -18.551  -1.358  -9.861  1.00  0.680          C  
ATOM   3455  C   ALA A 220     -19.502  -2.312  -9.162  1.00  0.600          C  
ATOM   3456  O   ALA A 220     -19.314  -2.587  -7.981  1.00  0.620          O  
ATOM   3457  CB  ALA A 220     -19.152   0.020  -9.937  1.00  0.930          C  
ATOM   3458  H   ALA A 220     -18.363  -1.244 -11.998  1.00  0.760          H  
ATOM   3459  HA  ALA A 220     -17.629  -1.310  -9.285  1.00  0.820          H  
ATOM   3460 1HB  ALA A 220     -19.365   0.376  -8.931  1.00  1.120          H  
ATOM   3461 2HB  ALA A 220     -18.449   0.695 -10.427  1.00  1.120          H  
ATOM   3462 3HB  ALA A 220     -20.074  -0.029 -10.513  1.00  1.120          H  
ATOM   3463  N   LYS A 221     -20.468  -2.881  -9.892  1.00  0.520          N  
ATOM   3464  CA  LYS A 221     -21.379  -3.830  -9.285  1.00  0.530          C  
ATOM   3465  C   LYS A 221     -20.614  -5.099  -8.902  1.00  0.520          C  
ATOM   3466  O   LYS A 221     -20.721  -5.558  -7.769  1.00  0.520          O  
ATOM   3467  CB  LYS A 221     -22.534  -4.161 -10.231  1.00  0.740          C  
ATOM   3468  CG  LYS A 221     -23.625  -5.100  -9.654  1.00  0.740          C  
ATOM   3469  CD  LYS A 221     -24.399  -4.431  -8.494  1.00  0.740          C  
ATOM   3470  CE  LYS A 221     -25.740  -5.149  -8.177  1.00  0.740          C  
ATOM   3471  NZ  LYS A 221     -25.557  -6.478  -7.496  1.00  0.740          N  
ATOM   3472  H   LYS A 221     -20.599  -2.598 -10.869  1.00  0.620          H  
ATOM   3473  HA  LYS A 221     -21.780  -3.385  -8.377  1.00  0.640          H  
ATOM   3474 1HB  LYS A 221     -23.015  -3.233 -10.545  1.00  0.890          H  
ATOM   3475 2HB  LYS A 221     -22.132  -4.629 -11.133  1.00  0.890          H  
ATOM   3476 1HG  LYS A 221     -24.323  -5.367 -10.445  1.00  0.890          H  
ATOM   3477 2HG  LYS A 221     -23.159  -6.017  -9.282  1.00  0.890          H  
ATOM   3478 1HD  LYS A 221     -23.782  -4.480  -7.590  1.00  0.890          H  
ATOM   3479 2HD  LYS A 221     -24.594  -3.387  -8.727  1.00  0.890          H  
ATOM   3480 1HE  LYS A 221     -26.340  -4.508  -7.536  1.00  0.890          H  
ATOM   3481 2HE  LYS A 221     -26.274  -5.311  -9.111  1.00  0.890          H  
ATOM   3482 1HZ  LYS A 221     -26.442  -6.903  -7.314  1.00  0.890          H  
ATOM   3483 2HZ  LYS A 221     -24.988  -7.132  -8.037  1.00  0.890          H  
ATOM   3484 3HZ  LYS A 221     -25.053  -6.378  -6.607  1.00  0.890          H  
ATOM   3485  N   THR A 222     -19.757  -5.603  -9.802  1.00  0.590          N  
ATOM   3486  CA  THR A 222     -18.968  -6.814  -9.559  1.00  0.670          C  
ATOM   3487  C   THR A 222     -18.141  -6.658  -8.289  1.00  0.700          C  
ATOM   3488  O   THR A 222     -18.044  -7.586  -7.479  1.00  0.770          O  
ATOM   3489  CB  THR A 222     -18.006  -7.107 -10.743  1.00  0.910          C  
ATOM   3490  OG1 THR A 222     -18.757  -7.316 -11.954  1.00  0.910          O  
ATOM   3491  CG2 THR A 222     -17.167  -8.355 -10.461  1.00  0.910          C  
ATOM   3492  H   THR A 222     -19.691  -5.168 -10.724  1.00  0.710          H  
ATOM   3493  HA  THR A 222     -19.649  -7.655  -9.433  1.00  0.800          H  
ATOM   3494  HB  THR A 222     -17.340  -6.263 -10.884  1.00  1.090          H  
ATOM   3495  HG1 THR A 222     -19.222  -6.482 -12.199  1.00  1.090          H  
ATOM   3496 1HG2 THR A 222     -16.506  -8.539 -11.306  1.00  1.090          H  
ATOM   3497 2HG2 THR A 222     -16.569  -8.216  -9.562  1.00  1.090          H  
ATOM   3498 3HG2 THR A 222     -17.824  -9.212 -10.327  1.00  1.090          H  
ATOM   3499  N   VAL A 223     -17.541  -5.486  -8.147  1.00  0.710          N  
ATOM   3500  CA  VAL A 223     -16.721  -5.097  -7.020  1.00  0.810          C  
ATOM   3501  C   VAL A 223     -17.598  -5.006  -5.753  1.00  0.730          C  
ATOM   3502  O   VAL A 223     -17.288  -5.625  -4.744  1.00  0.830          O  
ATOM   3503  CB  VAL A 223     -16.027  -3.758  -7.403  1.00  1.090          C  
ATOM   3504  CG1 VAL A 223     -15.275  -3.093  -6.295  1.00  1.090          C  
ATOM   3505  CG2 VAL A 223     -15.044  -4.046  -8.487  1.00  1.090          C  
ATOM   3506  H   VAL A 223     -17.682  -4.818  -8.902  1.00  0.850          H  
ATOM   3507  HA  VAL A 223     -15.957  -5.860  -6.869  1.00  0.970          H  
ATOM   3508  HB  VAL A 223     -16.793  -3.074  -7.746  1.00  1.310          H  
ATOM   3509 1HG1 VAL A 223     -14.837  -2.168  -6.667  1.00  1.310          H  
ATOM   3510 2HG1 VAL A 223     -15.945  -2.864  -5.464  1.00  1.310          H  
ATOM   3511 3HG1 VAL A 223     -14.491  -3.727  -5.973  1.00  1.310          H  
ATOM   3512 1HG2 VAL A 223     -14.592  -3.116  -8.792  1.00  1.310          H  
ATOM   3513 2HG2 VAL A 223     -14.301  -4.719  -8.095  1.00  1.310          H  
ATOM   3514 3HG2 VAL A 223     -15.523  -4.506  -9.333  1.00  1.310          H  
ATOM   3515  N   ASP A 224     -18.739  -4.306  -5.810  1.00  0.620          N  
ATOM   3516  CA  ASP A 224     -19.631  -4.194  -4.646  1.00  0.630          C  
ATOM   3517  C   ASP A 224     -20.172  -5.552  -4.187  1.00  0.550          C  
ATOM   3518  O   ASP A 224     -20.341  -5.792  -2.990  1.00  0.560          O  
ATOM   3519  CB  ASP A 224     -20.836  -3.291  -4.932  1.00  0.880          C  
ATOM   3520  CG  ASP A 224     -20.537  -1.783  -5.026  1.00  0.880          C  
ATOM   3521  OD1 ASP A 224     -19.465  -1.337  -4.651  1.00  0.880          O  
ATOM   3522  OD2 ASP A 224     -21.426  -1.080  -5.448  1.00  0.880          O  
ATOM   3523  H   ASP A 224     -18.967  -3.799  -6.665  1.00  0.740          H  
ATOM   3524  HA  ASP A 224     -19.063  -3.763  -3.825  1.00  0.760          H  
ATOM   3525 1HB  ASP A 224     -21.286  -3.607  -5.877  1.00  1.050          H  
ATOM   3526 2HB  ASP A 224     -21.585  -3.446  -4.158  1.00  1.050          H  
ATOM   3527  N   ASP A 225     -20.413  -6.454  -5.139  1.00  0.560          N  
ATOM   3528  CA  ASP A 225     -20.933  -7.787  -4.854  1.00  0.650          C  
ATOM   3529  C   ASP A 225     -19.850  -8.780  -4.454  1.00  0.670          C  
ATOM   3530  O   ASP A 225     -20.150  -9.946  -4.180  1.00  0.760          O  
ATOM   3531  CB  ASP A 225     -21.658  -8.403  -6.065  1.00  0.870          C  
ATOM   3532  CG  ASP A 225     -23.015  -7.785  -6.463  1.00  0.870          C  
ATOM   3533  OD1 ASP A 225     -23.634  -7.059  -5.705  1.00  0.870          O  
ATOM   3534  OD2 ASP A 225     -23.488  -8.093  -7.552  1.00  0.870          O  
ATOM   3535  H   ASP A 225     -20.290  -6.171  -6.112  1.00  0.670          H  
ATOM   3536  HA  ASP A 225     -21.636  -7.705  -4.028  1.00  0.780          H  
ATOM   3537 1HB  ASP A 225     -20.990  -8.325  -6.929  1.00  1.050          H  
ATOM   3538 2HB  ASP A 225     -21.814  -9.464  -5.882  1.00  1.050          H  
ATOM   3539  N   SER A 226     -18.588  -8.366  -4.457  1.00  0.710          N  
ATOM   3540  CA  SER A 226     -17.536  -9.287  -4.101  1.00  0.870          C  
ATOM   3541  C   SER A 226     -17.443  -9.318  -2.591  1.00  0.810          C  
ATOM   3542  O   SER A 226     -17.335  -8.287  -1.926  1.00  1.340          O  
ATOM   3543  CB  SER A 226     -16.227  -8.900  -4.758  1.00  1.150          C  
ATOM   3544  OG  SER A 226     -16.281  -9.057  -6.154  1.00  1.150          O  
ATOM   3545  H   SER A 226     -18.340  -7.395  -4.659  1.00  0.850          H  
ATOM   3546  HA  SER A 226     -17.806 -10.284  -4.450  1.00  1.040          H  
ATOM   3547 1HB  SER A 226     -16.002  -7.866  -4.526  1.00  1.380          H  
ATOM   3548 2HB  SER A 226     -15.429  -9.517  -4.360  1.00  1.380          H  
ATOM   3549  HG  SER A 226     -16.930  -8.402  -6.484  1.00  1.380          H  
ATOM   3550  N   VAL A 227     -17.531 -10.510  -2.033  1.00  1.020          N  
ATOM   3551  CA  VAL A 227     -17.537 -10.656  -0.594  1.00  0.910          C  
ATOM   3552  C   VAL A 227     -16.301 -11.371  -0.114  1.00  1.010          C  
ATOM   3553  O   VAL A 227     -15.983 -12.469  -0.575  1.00  1.140          O  
ATOM   3554  CB  VAL A 227     -18.812 -11.408  -0.157  1.00  1.320          C  
ATOM   3555  CG1 VAL A 227     -18.835 -11.609   1.357  1.00  1.320          C  
ATOM   3556  CG2 VAL A 227     -20.031 -10.607  -0.614  1.00  1.320          C  
ATOM   3557  H   VAL A 227     -17.612 -11.324  -2.626  1.00  1.220          H  
ATOM   3558  HA  VAL A 227     -17.555  -9.664  -0.141  1.00  1.090          H  
ATOM   3559  HB  VAL A 227     -18.826 -12.393  -0.619  1.00  1.580          H  
ATOM   3560 1HG1 VAL A 227     -19.741 -12.142   1.635  1.00  1.580          H  
ATOM   3561 2HG1 VAL A 227     -17.970 -12.192   1.673  1.00  1.580          H  
ATOM   3562 3HG1 VAL A 227     -18.817 -10.641   1.856  1.00  1.580          H  
ATOM   3563 1HG2 VAL A 227     -20.939 -11.129  -0.325  1.00  1.580          H  
ATOM   3564 2HG2 VAL A 227     -20.012  -9.621  -0.152  1.00  1.580          H  
ATOM   3565 3HG2 VAL A 227     -20.016 -10.493  -1.695  1.00  1.580          H  
ATOM   3566  N   THR A 228     -15.600 -10.723   0.800  1.00  1.030          N  
ATOM   3567  CA  THR A 228     -14.386 -11.257   1.364  1.00  1.180          C  
ATOM   3568  C   THR A 228     -14.688 -12.224   2.485  1.00  1.080          C  
ATOM   3569  O   THR A 228     -15.796 -12.263   3.022  1.00  1.420          O  
ATOM   3570  CB  THR A 228     -13.499 -10.127   1.906  1.00  1.590          C  
ATOM   3571  OG1 THR A 228     -14.197  -9.445   2.958  1.00  1.590          O  
ATOM   3572  CG2 THR A 228     -13.185  -9.152   0.806  1.00  1.590          C  
ATOM   3573  H   THR A 228     -15.928  -9.823   1.124  1.00  1.240          H  
ATOM   3574  HA  THR A 228     -13.842 -11.794   0.584  1.00  1.420          H  
ATOM   3575  HB  THR A 228     -12.573 -10.543   2.302  1.00  1.910          H  
ATOM   3576  HG1 THR A 228     -14.254 -10.014   3.742  1.00  1.910          H  
ATOM   3577 1HG2 THR A 228     -12.558  -8.349   1.197  1.00  1.910          H  
ATOM   3578 2HG2 THR A 228     -12.654  -9.671   0.003  1.00  1.910          H  
ATOM   3579 3HG2 THR A 228     -14.108  -8.731   0.417  1.00  1.910          H  
ATOM   3580  N   LYS A 229     -13.675 -12.970   2.873  1.00  1.530          N  
ATOM   3581  CA  LYS A 229     -13.768 -13.891   3.987  1.00  1.510          C  
ATOM   3582  C   LYS A 229     -12.923 -13.349   5.113  1.00  1.410          C  
ATOM   3583  O   LYS A 229     -12.170 -12.394   4.914  1.00  1.750          O  
ATOM   3584  CB  LYS A 229     -13.315 -15.291   3.574  1.00  2.120          C  
ATOM   3585  CG  LYS A 229     -14.088 -15.885   2.388  1.00  2.120          C  
ATOM   3586  CD  LYS A 229     -15.571 -16.115   2.710  1.00  2.120          C  
ATOM   3587  CE  LYS A 229     -16.282 -16.804   1.557  1.00  2.120          C  
ATOM   3588  NZ  LYS A 229     -17.740 -16.994   1.828  1.00  2.120          N  
ATOM   3589  H   LYS A 229     -12.796 -12.888   2.384  1.00  1.840          H  
ATOM   3590  HA  LYS A 229     -14.796 -13.931   4.343  1.00  1.810          H  
ATOM   3591 1HB  LYS A 229     -12.255 -15.266   3.316  1.00  2.550          H  
ATOM   3592 2HB  LYS A 229     -13.425 -15.971   4.418  1.00  2.550          H  
ATOM   3593 1HG  LYS A 229     -14.023 -15.199   1.541  1.00  2.550          H  
ATOM   3594 2HG  LYS A 229     -13.635 -16.832   2.097  1.00  2.550          H  
ATOM   3595 1HD  LYS A 229     -15.668 -16.720   3.612  1.00  2.550          H  
ATOM   3596 2HD  LYS A 229     -16.066 -15.156   2.875  1.00  2.550          H  
ATOM   3597 1HE  LYS A 229     -16.166 -16.197   0.659  1.00  2.550          H  
ATOM   3598 2HE  LYS A 229     -15.824 -17.778   1.388  1.00  2.550          H  
ATOM   3599 1HZ  LYS A 229     -18.173 -17.452   1.037  1.00  2.550          H  
ATOM   3600 2HZ  LYS A 229     -17.862 -17.564   2.654  1.00  2.550          H  
ATOM   3601 3HZ  LYS A 229     -18.175 -16.092   1.973  1.00  2.550          H  
ATOM   3602  N   LEU A 230     -13.031 -13.946   6.287  1.00  1.090          N  
ATOM   3603  CA  LEU A 230     -12.217 -13.497   7.403  1.00  1.000          C  
ATOM   3604  C   LEU A 230     -10.749 -13.655   7.060  1.00  0.920          C  
ATOM   3605  O   LEU A 230     -10.361 -14.626   6.393  1.00  0.920          O  
ATOM   3606  CB  LEU A 230     -12.497 -14.325   8.665  1.00  1.440          C  
ATOM   3607  CG  LEU A 230     -13.872 -14.218   9.350  1.00  1.440          C  
ATOM   3608  CD1 LEU A 230     -13.864 -15.196  10.543  1.00  1.440          C  
ATOM   3609  CD2 LEU A 230     -14.156 -12.782   9.806  1.00  1.440          C  
ATOM   3610  H   LEU A 230     -13.671 -14.717   6.401  1.00  1.310          H  
ATOM   3611  HA  LEU A 230     -12.405 -12.441   7.584  1.00  1.200          H  
ATOM   3612 1HB  LEU A 230     -12.381 -15.363   8.392  1.00  1.720          H  
ATOM   3613 2HB  LEU A 230     -11.749 -14.108   9.384  1.00  1.720          H  
ATOM   3614  HG  LEU A 230     -14.652 -14.530   8.660  1.00  1.720          H  
ATOM   3615 1HD1 LEU A 230     -14.829 -15.167  11.048  1.00  1.720          H  
ATOM   3616 2HD1 LEU A 230     -13.673 -16.208  10.188  1.00  1.720          H  
ATOM   3617 3HD1 LEU A 230     -13.079 -14.911  11.251  1.00  1.720          H  
ATOM   3618 1HD2 LEU A 230     -15.128 -12.749  10.295  1.00  1.720          H  
ATOM   3619 2HD2 LEU A 230     -13.408 -12.455  10.497  1.00  1.720          H  
ATOM   3620 3HD2 LEU A 230     -14.167 -12.110   8.952  1.00  1.720          H  
ATOM   3621  N   SER A 231      -9.934 -12.700   7.512  1.00  0.880          N  
ATOM   3622  CA  SER A 231      -8.500 -12.753   7.286  1.00  0.800          C  
ATOM   3623  C   SER A 231      -7.963 -13.911   8.102  1.00  0.740          C  
ATOM   3624  O   SER A 231      -8.595 -14.297   9.079  1.00  0.710          O  
ATOM   3625  CB  SER A 231      -7.865 -11.475   7.792  1.00  1.150          C  
ATOM   3626  OG  SER A 231      -7.935 -11.411   9.204  1.00  1.150          O  
ATOM   3627  H   SER A 231     -10.334 -11.908   8.030  1.00  1.060          H  
ATOM   3628  HA  SER A 231      -8.319 -12.887   6.223  1.00  0.960          H  
ATOM   3629 1HB  SER A 231      -6.835 -11.411   7.481  1.00  1.380          H  
ATOM   3630 2HB  SER A 231      -8.389 -10.622   7.362  1.00  1.380          H  
ATOM   3631  HG  SER A 231      -7.635 -10.533   9.439  1.00  1.380          H  
ATOM   3632  N   PRO A 232      -6.794 -14.505   7.797  1.00  0.730          N  
ATOM   3633  CA  PRO A 232      -6.193 -15.545   8.600  1.00  0.680          C  
ATOM   3634  C   PRO A 232      -6.139 -15.184  10.084  1.00  0.670          C  
ATOM   3635  O   PRO A 232      -6.358 -16.045  10.931  1.00  0.620          O  
ATOM   3636  CB  PRO A 232      -4.826 -15.702   7.952  1.00  1.020          C  
ATOM   3637  CG  PRO A 232      -5.065 -15.326   6.502  1.00  1.020          C  
ATOM   3638  CD  PRO A 232      -6.042 -14.166   6.583  1.00  1.020          C  
ATOM   3639  HA  PRO A 232      -6.783 -16.471   8.465  1.00  0.820          H  
ATOM   3640 1HB  PRO A 232      -4.088 -15.045   8.451  1.00  1.220          H  
ATOM   3641 2HB  PRO A 232      -4.465 -16.728   8.065  1.00  1.220          H  
ATOM   3642 1HG  PRO A 232      -4.113 -15.077   6.012  1.00  1.220          H  
ATOM   3643 2HG  PRO A 232      -5.485 -16.183   5.950  1.00  1.220          H  
ATOM   3644 1HD  PRO A 232      -5.493 -13.246   6.730  1.00  1.220          H  
ATOM   3645 2HD  PRO A 232      -6.668 -14.155   5.682  1.00  1.220          H  
ATOM   3646  N   LEU A 233      -5.889 -13.892  10.412  1.00  0.750          N  
ATOM   3647  CA  LEU A 233      -5.876 -13.509  11.821  1.00  0.790          C  
ATOM   3648  C   LEU A 233      -7.210 -13.786  12.451  1.00  0.740          C  
ATOM   3649  O   LEU A 233      -7.309 -14.423  13.505  1.00  0.720          O  
ATOM   3650  CB  LEU A 233      -5.648 -11.997  12.020  1.00  1.090          C  
ATOM   3651  CG  LEU A 233      -5.759 -11.506  13.526  1.00  1.090          C  
ATOM   3652  CD1 LEU A 233      -4.631 -12.129  14.362  1.00  1.090          C  
ATOM   3653  CD2 LEU A 233      -5.776  -9.980  13.581  1.00  1.090          C  
ATOM   3654  H   LEU A 233      -5.681 -13.206   9.704  1.00  0.900          H  
ATOM   3655  HA  LEU A 233      -5.102 -14.086  12.322  1.00  0.950          H  
ATOM   3656 1HB  LEU A 233      -4.651 -11.753  11.665  1.00  1.310          H  
ATOM   3657 2HB  LEU A 233      -6.364 -11.446  11.424  1.00  1.310          H  
ATOM   3658  HG  LEU A 233      -6.689 -11.856  13.947  1.00  1.310          H  
ATOM   3659 1HD1 LEU A 233      -4.729 -11.824  15.376  1.00  1.310          H  
ATOM   3660 2HD1 LEU A 233      -4.683 -13.210  14.326  1.00  1.310          H  
ATOM   3661 3HD1 LEU A 233      -3.666 -11.803  13.971  1.00  1.310          H  
ATOM   3662 1HD2 LEU A 233      -5.876  -9.656  14.617  1.00  1.310          H  
ATOM   3663 2HD2 LEU A 233      -4.881  -9.587  13.180  1.00  1.310          H  
ATOM   3664 3HD2 LEU A 233      -6.616  -9.607  13.003  1.00  1.310          H  
ATOM   3665  N   GLN A 234      -8.247 -13.283  11.782  1.00  0.780          N  
ATOM   3666  CA  GLN A 234      -9.614 -13.399  12.236  1.00  0.820          C  
ATOM   3667  C   GLN A 234     -10.102 -14.833  12.239  1.00  0.770          C  
ATOM   3668  O   GLN A 234     -10.829 -15.225  13.148  1.00  0.790          O  
ATOM   3669  CB  GLN A 234     -10.515 -12.573  11.349  1.00  1.130          C  
ATOM   3670  CG  GLN A 234     -10.371 -11.090  11.469  1.00  1.130          C  
ATOM   3671  CD  GLN A 234     -11.210 -10.357  10.422  1.00  1.130          C  
ATOM   3672  OE1 GLN A 234     -11.215 -10.681   9.210  1.00  1.130          O  
ATOM   3673  NE2 GLN A 234     -11.941  -9.349  10.886  1.00  1.130          N  
ATOM   3674  H   GLN A 234      -8.053 -12.777  10.916  1.00  0.940          H  
ATOM   3675  HA  GLN A 234      -9.671 -13.016  13.251  1.00  0.980          H  
ATOM   3676 1HB  GLN A 234     -10.299 -12.813  10.327  1.00  1.360          H  
ATOM   3677 2HB  GLN A 234     -11.535 -12.837  11.558  1.00  1.360          H  
ATOM   3678 1HG  GLN A 234     -10.705 -10.784  12.456  1.00  1.360          H  
ATOM   3679 2HG  GLN A 234      -9.328 -10.821  11.330  1.00  1.360          H  
ATOM   3680 1HE2 GLN A 234     -12.523  -8.818  10.265  1.00  1.360          H  
ATOM   3681 2HE2 GLN A 234     -11.917  -9.112  11.860  1.00  1.360          H  
ATOM   3682  N   GLN A 235      -9.700 -15.626  11.246  1.00  0.740          N  
ATOM   3683  CA  GLN A 235     -10.146 -17.006  11.174  1.00  0.740          C  
ATOM   3684  C   GLN A 235      -9.644 -17.746  12.391  1.00  0.730          C  
ATOM   3685  O   GLN A 235     -10.394 -18.485  13.037  1.00  0.780          O  
ATOM   3686  CB  GLN A 235      -9.560 -17.706   9.944  1.00  1.040          C  
ATOM   3687  CG  GLN A 235     -10.078 -17.268   8.604  1.00  1.040          C  
ATOM   3688  CD  GLN A 235      -9.261 -17.888   7.498  1.00  1.040          C  
ATOM   3689  OE1 GLN A 235      -8.727 -18.995   7.667  1.00  1.040          O  
ATOM   3690  NE2 GLN A 235      -9.131 -17.191   6.384  1.00  1.040          N  
ATOM   3691  H   GLN A 235      -9.106 -15.231  10.516  1.00  0.890          H  
ATOM   3692  HA  GLN A 235     -11.233 -17.037  11.156  1.00  0.890          H  
ATOM   3693 1HB  GLN A 235      -8.482 -17.555   9.935  1.00  1.240          H  
ATOM   3694 2HB  GLN A 235      -9.733 -18.776  10.032  1.00  1.240          H  
ATOM   3695 1HG  GLN A 235     -11.113 -17.582   8.494  1.00  1.240          H  
ATOM   3696 2HG  GLN A 235     -10.006 -16.198   8.523  1.00  1.240          H  
ATOM   3697 1HE2 GLN A 235      -8.589 -17.548   5.629  1.00  1.240          H  
ATOM   3698 2HE2 GLN A 235      -9.584 -16.273   6.300  1.00  1.240          H  
ATOM   3699  N   LYS A 236      -8.380 -17.502  12.731  1.00  0.710          N  
ATOM   3700  CA  LYS A 236      -7.764 -18.152  13.860  1.00  0.750          C  
ATOM   3701  C   LYS A 236      -8.336 -17.658  15.160  1.00  0.780          C  
ATOM   3702  O   LYS A 236      -8.681 -18.468  16.021  1.00  0.840          O  
ATOM   3703  CB  LYS A 236      -6.267 -17.918  13.823  1.00  1.030          C  
ATOM   3704  CG  LYS A 236      -5.579 -18.661  12.717  1.00  1.030          C  
ATOM   3705  CD  LYS A 236      -4.102 -18.400  12.735  1.00  1.030          C  
ATOM   3706  CE  LYS A 236      -3.385 -19.288  11.742  1.00  1.030          C  
ATOM   3707  NZ  LYS A 236      -3.573 -18.804  10.366  1.00  1.030          N  
ATOM   3708  H   LYS A 236      -7.818 -16.889  12.133  1.00  0.850          H  
ATOM   3709  HA  LYS A 236      -7.961 -19.221  13.792  1.00  0.900          H  
ATOM   3710 1HB  LYS A 236      -6.074 -16.850  13.677  1.00  1.240          H  
ATOM   3711 2HB  LYS A 236      -5.822 -18.209  14.774  1.00  1.240          H  
ATOM   3712 1HG  LYS A 236      -5.760 -19.728  12.838  1.00  1.240          H  
ATOM   3713 2HG  LYS A 236      -5.997 -18.353  11.763  1.00  1.240          H  
ATOM   3714 1HD  LYS A 236      -3.929 -17.353  12.455  1.00  1.240          H  
ATOM   3715 2HD  LYS A 236      -3.736 -18.542  13.720  1.00  1.240          H  
ATOM   3716 1HE  LYS A 236      -2.326 -19.325  11.966  1.00  1.240          H  
ATOM   3717 2HE  LYS A 236      -3.790 -20.298  11.815  1.00  1.240          H  
ATOM   3718 1HZ  LYS A 236      -3.099 -19.427   9.724  1.00  1.240          H  
ATOM   3719 2HZ  LYS A 236      -4.563 -18.776  10.145  1.00  1.240          H  
ATOM   3720 3HZ  LYS A 236      -3.169 -17.875  10.303  1.00  1.240          H  
ATOM   3721  N   LEU A 237      -8.473 -16.342  15.321  1.00  0.760          N  
ATOM   3722  CA  LEU A 237      -8.990 -15.867  16.581  1.00  0.780          C  
ATOM   3723  C   LEU A 237     -10.432 -16.308  16.785  1.00  0.750          C  
ATOM   3724  O   LEU A 237     -10.805 -16.617  17.916  1.00  0.750          O  
ATOM   3725  CB  LEU A 237      -8.857 -14.347  16.716  1.00  1.080          C  
ATOM   3726  CG  LEU A 237      -7.434 -13.746  16.841  1.00  1.080          C  
ATOM   3727  CD1 LEU A 237      -7.554 -12.229  16.828  1.00  1.080          C  
ATOM   3728  CD2 LEU A 237      -6.761 -14.211  18.124  1.00  1.080          C  
ATOM   3729  H   LEU A 237      -8.180 -15.683  14.593  1.00  0.910          H  
ATOM   3730  HA  LEU A 237      -8.412 -16.331  17.372  1.00  0.940          H  
ATOM   3731 1HB  LEU A 237      -9.354 -13.879  15.864  1.00  1.300          H  
ATOM   3732 2HB  LEU A 237      -9.358 -14.061  17.613  1.00  1.300          H  
ATOM   3733  HG  LEU A 237      -6.829 -14.046  15.987  1.00  1.300          H  
ATOM   3734 1HD1 LEU A 237      -6.570 -11.791  16.903  1.00  1.300          H  
ATOM   3735 2HD1 LEU A 237      -8.025 -11.908  15.901  1.00  1.300          H  
ATOM   3736 3HD1 LEU A 237      -8.159 -11.903  17.670  1.00  1.300          H  
ATOM   3737 1HD2 LEU A 237      -5.783 -13.753  18.177  1.00  1.300          H  
ATOM   3738 2HD2 LEU A 237      -7.357 -13.905  18.981  1.00  1.300          H  
ATOM   3739 3HD2 LEU A 237      -6.646 -15.287  18.132  1.00  1.300          H  
ATOM   3740  N   GLU A 238     -11.265 -16.341  15.730  1.00  0.750          N  
ATOM   3741  CA  GLU A 238     -12.638 -16.791  15.921  1.00  0.770          C  
ATOM   3742  C   GLU A 238     -12.708 -18.268  16.275  1.00  0.770          C  
ATOM   3743  O   GLU A 238     -13.482 -18.639  17.157  1.00  0.770          O  
ATOM   3744  CB  GLU A 238     -13.503 -16.508  14.688  1.00  1.070          C  
ATOM   3745  CG  GLU A 238     -13.894 -15.042  14.492  1.00  1.070          C  
ATOM   3746  CD  GLU A 238     -14.815 -14.561  15.589  1.00  1.070          C  
ATOM   3747  OE1 GLU A 238     -15.660 -15.315  15.986  1.00  1.070          O  
ATOM   3748  OE2 GLU A 238     -14.688 -13.445  16.025  1.00  1.070          O  
ATOM   3749  H   GLU A 238     -10.964 -16.039  14.800  1.00  0.900          H  
ATOM   3750  HA  GLU A 238     -13.063 -16.235  16.754  1.00  0.920          H  
ATOM   3751 1HB  GLU A 238     -12.950 -16.807  13.794  1.00  1.280          H  
ATOM   3752 2HB  GLU A 238     -14.409 -17.112  14.726  1.00  1.280          H  
ATOM   3753 1HG  GLU A 238     -12.986 -14.438  14.496  1.00  1.280          H  
ATOM   3754 2HG  GLU A 238     -14.377 -14.922  13.530  1.00  1.280          H  
ATOM   3755  N   LYS A 239     -11.887 -19.118  15.643  1.00  0.790          N  
ATOM   3756  CA  LYS A 239     -11.919 -20.540  15.968  1.00  0.860          C  
ATOM   3757  C   LYS A 239     -11.446 -20.802  17.395  1.00  0.840          C  
ATOM   3758  O   LYS A 239     -12.021 -21.632  18.113  1.00  0.880          O  
ATOM   3759  CB  LYS A 239     -11.078 -21.329  14.970  1.00  1.180          C  
ATOM   3760  CG  LYS A 239     -11.698 -21.425  13.575  1.00  1.180          C  
ATOM   3761  CD  LYS A 239     -10.778 -22.156  12.604  1.00  1.180          C  
ATOM   3762  CE  LYS A 239     -11.393 -22.236  11.208  1.00  1.180          C  
ATOM   3763  NZ  LYS A 239     -10.487 -22.920  10.233  1.00  1.180          N  
ATOM   3764  H   LYS A 239     -11.272 -18.785  14.890  1.00  0.950          H  
ATOM   3765  HA  LYS A 239     -12.951 -20.882  15.893  1.00  1.030          H  
ATOM   3766 1HB  LYS A 239     -10.104 -20.842  14.867  1.00  1.410          H  
ATOM   3767 2HB  LYS A 239     -10.908 -22.335  15.347  1.00  1.410          H  
ATOM   3768 1HG  LYS A 239     -12.641 -21.967  13.644  1.00  1.410          H  
ATOM   3769 2HG  LYS A 239     -11.909 -20.429  13.197  1.00  1.410          H  
ATOM   3770 1HD  LYS A 239      -9.831 -21.615  12.540  1.00  1.410          H  
ATOM   3771 2HD  LYS A 239     -10.581 -23.163  12.969  1.00  1.410          H  
ATOM   3772 1HE  LYS A 239     -12.331 -22.785  11.264  1.00  1.410          H  
ATOM   3773 2HE  LYS A 239     -11.595 -21.224  10.851  1.00  1.410          H  
ATOM   3774 1HZ  LYS A 239     -10.929 -22.949   9.323  1.00  1.410          H  
ATOM   3775 2HZ  LYS A 239      -9.618 -22.406  10.165  1.00  1.410          H  
ATOM   3776 3HZ  LYS A 239     -10.297 -23.863  10.545  1.00  1.410          H  
ATOM   3777  N   ILE A 240     -10.407 -20.082  17.812  1.00  0.820          N  
ATOM   3778  CA  ILE A 240      -9.861 -20.231  19.144  1.00  0.860          C  
ATOM   3779  C   ILE A 240     -10.891 -19.684  20.123  1.00  0.760          C  
ATOM   3780  O   ILE A 240     -11.142 -20.290  21.166  1.00  0.820          O  
ATOM   3781  CB  ILE A 240      -8.502 -19.554  19.265  1.00  1.190          C  
ATOM   3782  CG1 ILE A 240      -7.539 -20.288  18.332  1.00  1.190          C  
ATOM   3783  CG2 ILE A 240      -8.027 -19.708  20.729  1.00  1.190          C  
ATOM   3784  CD1 ILE A 240      -6.233 -19.576  18.065  1.00  1.190          C  
ATOM   3785  H   ILE A 240      -9.956 -19.426  17.165  1.00  0.980          H  
ATOM   3786  HA  ILE A 240      -9.723 -21.290  19.351  1.00  1.030          H  
ATOM   3787  HB  ILE A 240      -8.552 -18.504  18.967  1.00  1.430          H  
ATOM   3788 1HG1 ILE A 240      -7.347 -21.244  18.761  1.00  1.430          H  
ATOM   3789 2HG1 ILE A 240      -8.029 -20.444  17.378  1.00  1.430          H  
ATOM   3790 1HG2 ILE A 240      -7.069 -19.298  20.852  1.00  1.430          H  
ATOM   3791 2HG2 ILE A 240      -8.707 -19.192  21.380  1.00  1.430          H  
ATOM   3792 3HG2 ILE A 240      -7.990 -20.766  20.999  1.00  1.430          H  
ATOM   3793 1HD1 ILE A 240      -5.630 -20.173  17.387  1.00  1.430          H  
ATOM   3794 2HD1 ILE A 240      -6.432 -18.604  17.608  1.00  1.430          H  
ATOM   3795 3HD1 ILE A 240      -5.707 -19.441  18.977  1.00  1.430          H  
ATOM   3796  N   GLY A 241     -11.472 -18.526  19.793  1.00  0.660          N  
ATOM   3797  CA  GLY A 241     -12.514 -17.904  20.579  1.00  0.600          C  
ATOM   3798  C   GLY A 241     -13.612 -18.925  20.839  1.00  0.630          C  
ATOM   3799  O   GLY A 241     -14.009 -19.103  21.989  1.00  0.600          O  
ATOM   3800  H   GLY A 241     -11.188 -18.033  18.951  1.00  0.790          H  
ATOM   3801 1HA  GLY A 241     -12.103 -17.537  21.518  1.00  0.720          H  
ATOM   3802 2HA  GLY A 241     -12.917 -17.052  20.029  1.00  0.720          H  
ATOM   3803  N   LYS A 242     -14.096 -19.613  19.788  1.00  0.770          N  
ATOM   3804  CA  LYS A 242     -15.125 -20.634  19.963  1.00  0.890          C  
ATOM   3805  C   LYS A 242     -14.655 -21.722  20.923  1.00  0.930          C  
ATOM   3806  O   LYS A 242     -15.397 -22.098  21.829  1.00  0.970          O  
ATOM   3807  CB  LYS A 242     -15.532 -21.240  18.626  1.00  1.200          C  
ATOM   3808  CG  LYS A 242     -16.353 -20.314  17.736  1.00  1.200          C  
ATOM   3809  CD  LYS A 242     -16.683 -20.963  16.391  1.00  1.200          C  
ATOM   3810  CE  LYS A 242     -17.468 -20.007  15.489  1.00  1.200          C  
ATOM   3811  NZ  LYS A 242     -17.769 -20.612  14.154  1.00  1.200          N  
ATOM   3812  H   LYS A 242     -13.757 -19.391  18.848  1.00  0.920          H  
ATOM   3813  HA  LYS A 242     -16.003 -20.161  20.397  1.00  1.070          H  
ATOM   3814 1HB  LYS A 242     -14.640 -21.537  18.076  1.00  1.440          H  
ATOM   3815 2HB  LYS A 242     -16.107 -22.119  18.808  1.00  1.440          H  
ATOM   3816 1HG  LYS A 242     -17.285 -20.078  18.249  1.00  1.440          H  
ATOM   3817 2HG  LYS A 242     -15.813 -19.386  17.573  1.00  1.440          H  
ATOM   3818 1HD  LYS A 242     -15.751 -21.235  15.891  1.00  1.440          H  
ATOM   3819 2HD  LYS A 242     -17.267 -21.867  16.554  1.00  1.440          H  
ATOM   3820 1HE  LYS A 242     -18.405 -19.746  15.978  1.00  1.440          H  
ATOM   3821 2HE  LYS A 242     -16.881 -19.098  15.340  1.00  1.440          H  
ATOM   3822 1HZ  LYS A 242     -18.285 -19.949  13.592  1.00  1.440          H  
ATOM   3823 2HZ  LYS A 242     -16.905 -20.846  13.686  1.00  1.440          H  
ATOM   3824 3HZ  LYS A 242     -18.322 -21.448  14.276  1.00  1.440          H  
ATOM   3825  N   TRP A 243     -13.391 -22.165  20.825  1.00  0.970          N  
ATOM   3826  CA  TRP A 243     -12.921 -23.170  21.780  1.00  1.070          C  
ATOM   3827  C   TRP A 243     -13.080 -22.636  23.196  1.00  0.960          C  
ATOM   3828  O   TRP A 243     -13.628 -23.328  24.060  1.00  1.020          O  
ATOM   3829  CB  TRP A 243     -11.448 -23.544  21.566  1.00  1.460          C  
ATOM   3830  CG  TRP A 243     -10.947 -24.612  22.529  1.00  1.460          C  
ATOM   3831  CD1 TRP A 243     -11.001 -25.949  22.315  1.00  1.460          C  
ATOM   3832  CD2 TRP A 243     -10.321 -24.447  23.847  1.00  1.460          C  
ATOM   3833  NE1 TRP A 243     -10.462 -26.625  23.383  1.00  1.460          N  
ATOM   3834  CE2 TRP A 243     -10.044 -25.720  24.326  1.00  1.460          C  
ATOM   3835  CE3 TRP A 243      -9.986 -23.350  24.628  1.00  1.460          C  
ATOM   3836  CZ2 TRP A 243      -9.442 -25.925  25.559  1.00  1.460          C  
ATOM   3837  CZ3 TRP A 243      -9.390 -23.553  25.856  1.00  1.460          C  
ATOM   3838  CH2 TRP A 243      -9.123 -24.803  26.310  1.00  1.460          C  
ATOM   3839  H   TRP A 243     -12.808 -21.865  20.034  1.00  1.160          H  
ATOM   3840  HA  TRP A 243     -13.525 -24.063  21.678  1.00  1.280          H  
ATOM   3841 1HB  TRP A 243     -11.308 -23.898  20.547  1.00  1.750          H  
ATOM   3842 2HB  TRP A 243     -10.825 -22.667  21.691  1.00  1.750          H  
ATOM   3843  HD1 TRP A 243     -11.413 -26.421  21.425  1.00  1.750          H  
ATOM   3844  HE1 TRP A 243     -10.387 -27.630  23.461  1.00  1.750          H  
ATOM   3845  HE3 TRP A 243     -10.191 -22.364  24.276  1.00  1.750          H  
ATOM   3846  HZ2 TRP A 243      -9.225 -26.923  25.936  1.00  1.750          H  
ATOM   3847  HZ3 TRP A 243      -9.139 -22.689  26.455  1.00  1.750          H  
ATOM   3848  HH2 TRP A 243      -8.652 -24.924  27.285  1.00  1.750          H  
ATOM   3849  N   PHE A 244     -12.635 -21.392  23.428  1.00  0.830          N  
ATOM   3850  CA  PHE A 244     -12.747 -20.777  24.748  1.00  0.770          C  
ATOM   3851  C   PHE A 244     -14.200 -20.613  25.179  1.00  0.680          C  
ATOM   3852  O   PHE A 244     -14.510 -20.859  26.344  1.00  0.680          O  
ATOM   3853  CB  PHE A 244     -11.972 -19.458  24.832  1.00  1.100          C  
ATOM   3854  CG  PHE A 244     -10.500 -19.670  25.159  1.00  1.100          C  
ATOM   3855  CD1 PHE A 244      -9.537 -19.785  24.169  1.00  1.100          C  
ATOM   3856  CD2 PHE A 244     -10.094 -19.760  26.486  1.00  1.100          C  
ATOM   3857  CE1 PHE A 244      -8.201 -20.000  24.493  1.00  1.100          C  
ATOM   3858  CE2 PHE A 244      -8.775 -19.965  26.815  1.00  1.100          C  
ATOM   3859  CZ  PHE A 244      -7.828 -20.092  25.819  1.00  1.100          C  
ATOM   3860  H   PHE A 244     -12.185 -20.888  22.654  1.00  1.000          H  
ATOM   3861  HA  PHE A 244     -12.263 -21.444  25.455  1.00  0.920          H  
ATOM   3862 1HB  PHE A 244     -12.042 -18.942  23.873  1.00  1.320          H  
ATOM   3863 2HB  PHE A 244     -12.411 -18.813  25.593  1.00  1.320          H  
ATOM   3864  HD1 PHE A 244      -9.849 -19.720  23.139  1.00  1.320          H  
ATOM   3865  HD2 PHE A 244     -10.837 -19.662  27.278  1.00  1.320          H  
ATOM   3866  HE1 PHE A 244      -7.453 -20.101  23.702  1.00  1.320          H  
ATOM   3867  HE2 PHE A 244      -8.484 -20.031  27.864  1.00  1.320          H  
ATOM   3868  HZ  PHE A 244      -6.794 -20.264  26.089  1.00  1.320          H  
ATOM   3869  N   SER A 245     -15.088 -20.234  24.263  1.00  0.650          N  
ATOM   3870  CA  SER A 245     -16.501 -20.083  24.574  1.00  0.670          C  
ATOM   3871  C   SER A 245     -17.115 -21.403  25.021  1.00  0.790          C  
ATOM   3872  O   SER A 245     -17.806 -21.449  26.039  1.00  0.810          O  
ATOM   3873  CB  SER A 245     -17.268 -19.571  23.374  1.00  0.930          C  
ATOM   3874  OG  SER A 245     -18.629 -19.424  23.670  1.00  0.930          O  
ATOM   3875  H   SER A 245     -14.756 -20.002  23.328  1.00  0.780          H  
ATOM   3876  HA  SER A 245     -16.591 -19.372  25.381  1.00  0.800          H  
ATOM   3877 1HB  SER A 245     -16.859 -18.625  23.053  1.00  1.120          H  
ATOM   3878 2HB  SER A 245     -17.151 -20.271  22.552  1.00  1.120          H  
ATOM   3879  HG  SER A 245     -19.038 -19.104  22.864  1.00  1.120          H  
ATOM   3880  N   TRP A 246     -16.845 -22.483  24.275  1.00  0.900          N  
ATOM   3881  CA  TRP A 246     -17.372 -23.814  24.575  1.00  1.060          C  
ATOM   3882  C   TRP A 246     -16.838 -24.310  25.915  1.00  1.070          C  
ATOM   3883  O   TRP A 246     -17.594 -24.831  26.748  1.00  1.130          O  
ATOM   3884  CB  TRP A 246     -16.944 -24.774  23.472  1.00  1.420          C  
ATOM   3885  CG  TRP A 246     -17.539 -24.462  22.131  1.00  1.420          C  
ATOM   3886  CD1 TRP A 246     -18.712 -23.814  21.860  1.00  1.420          C  
ATOM   3887  CD2 TRP A 246     -16.945 -24.762  20.850  1.00  1.420          C  
ATOM   3888  NE1 TRP A 246     -18.889 -23.713  20.505  1.00  1.420          N  
ATOM   3889  CE2 TRP A 246     -17.819 -24.286  19.873  1.00  1.420          C  
ATOM   3890  CE3 TRP A 246     -15.757 -25.387  20.460  1.00  1.420          C  
ATOM   3891  CZ2 TRP A 246     -17.548 -24.419  18.524  1.00  1.420          C  
ATOM   3892  CZ3 TRP A 246     -15.481 -25.511  19.112  1.00  1.420          C  
ATOM   3893  CH2 TRP A 246     -16.355 -25.041  18.167  1.00  1.420          C  
ATOM   3894  H   TRP A 246     -16.268 -22.355  23.436  1.00  1.080          H  
ATOM   3895  HA  TRP A 246     -18.455 -23.762  24.634  1.00  1.270          H  
ATOM   3896 1HB  TRP A 246     -15.858 -24.736  23.372  1.00  1.700          H  
ATOM   3897 2HB  TRP A 246     -17.215 -25.789  23.743  1.00  1.700          H  
ATOM   3898  HD1 TRP A 246     -19.410 -23.434  22.601  1.00  1.700          H  
ATOM   3899  HE1 TRP A 246     -19.676 -23.281  20.045  1.00  1.700          H  
ATOM   3900  HE3 TRP A 246     -15.063 -25.766  21.205  1.00  1.700          H  
ATOM   3901  HZ2 TRP A 246     -18.229 -24.049  17.759  1.00  1.700          H  
ATOM   3902  HZ3 TRP A 246     -14.551 -25.996  18.819  1.00  1.700          H  
ATOM   3903  HH2 TRP A 246     -16.108 -25.157  17.113  1.00  1.700          H  
ATOM   3904  N   PHE A 247     -15.534 -24.094  26.120  1.00  1.050          N  
ATOM   3905  CA  PHE A 247     -14.793 -24.413  27.329  1.00  1.110          C  
ATOM   3906  C   PHE A 247     -15.477 -23.724  28.492  1.00  1.030          C  
ATOM   3907  O   PHE A 247     -15.877 -24.380  29.457  1.00  1.120          O  
ATOM   3908  CB  PHE A 247     -13.342 -23.956  27.073  1.00  1.530          C  
ATOM   3909  CG  PHE A 247     -12.320 -23.880  28.156  1.00  1.530          C  
ATOM   3910  CD1 PHE A 247     -11.726 -24.995  28.709  1.00  1.530          C  
ATOM   3911  CD2 PHE A 247     -11.876 -22.616  28.555  1.00  1.530          C  
ATOM   3912  CE1 PHE A 247     -10.724 -24.852  29.657  1.00  1.530          C  
ATOM   3913  CE2 PHE A 247     -10.882 -22.477  29.483  1.00  1.530          C  
ATOM   3914  CZ  PHE A 247     -10.306 -23.594  30.038  1.00  1.530          C  
ATOM   3915  H   PHE A 247     -14.991 -23.699  25.348  1.00  1.260          H  
ATOM   3916  HA  PHE A 247     -14.816 -25.489  27.488  1.00  1.330          H  
ATOM   3917 1HB  PHE A 247     -12.927 -24.597  26.294  1.00  1.840          H  
ATOM   3918 2HB  PHE A 247     -13.393 -22.997  26.638  1.00  1.840          H  
ATOM   3919  HD1 PHE A 247     -12.047 -25.987  28.390  1.00  1.840          H  
ATOM   3920  HD2 PHE A 247     -12.332 -21.728  28.103  1.00  1.840          H  
ATOM   3921  HE1 PHE A 247     -10.260 -25.735  30.095  1.00  1.840          H  
ATOM   3922  HE2 PHE A 247     -10.545 -21.482  29.785  1.00  1.840          H  
ATOM   3923  HZ  PHE A 247      -9.520 -23.484  30.778  1.00  1.840          H  
ATOM   3924  N   GLY A 248     -15.690 -22.423  28.341  1.00  0.860          N  
ATOM   3925  CA  GLY A 248     -16.356 -21.575  29.296  1.00  0.790          C  
ATOM   3926  C   GLY A 248     -17.738 -22.040  29.649  1.00  0.820          C  
ATOM   3927  O   GLY A 248     -18.031 -22.317  30.804  1.00  0.870          O  
ATOM   3928  H   GLY A 248     -15.327 -21.966  27.509  1.00  1.030          H  
ATOM   3929 1HA  GLY A 248     -15.759 -21.462  30.192  1.00  0.950          H  
ATOM   3930 2HA  GLY A 248     -16.455 -20.602  28.833  1.00  0.950          H  
ATOM   3931  N   LEU A 249     -18.598 -22.209  28.664  1.00  0.840          N  
ATOM   3932  CA  LEU A 249     -19.967 -22.574  28.971  1.00  0.900          C  
ATOM   3933  C   LEU A 249     -20.021 -23.893  29.741  1.00  1.000          C  
ATOM   3934  O   LEU A 249     -20.800 -24.022  30.698  1.00  1.000          O  
ATOM   3935  CB  LEU A 249     -20.750 -22.634  27.658  1.00  1.240          C  
ATOM   3936  CG  LEU A 249     -20.957 -21.243  26.925  1.00  1.240          C  
ATOM   3937  CD1 LEU A 249     -21.516 -21.496  25.544  1.00  1.240          C  
ATOM   3938  CD2 LEU A 249     -21.890 -20.319  27.725  1.00  1.240          C  
ATOM   3939  H   LEU A 249     -18.308 -22.018  27.702  1.00  1.010          H  
ATOM   3940  HA  LEU A 249     -20.390 -21.813  29.607  1.00  1.080          H  
ATOM   3941 1HB  LEU A 249     -20.203 -23.287  26.973  1.00  1.480          H  
ATOM   3942 2HB  LEU A 249     -21.726 -23.072  27.849  1.00  1.480          H  
ATOM   3943  HG  LEU A 249     -20.003 -20.753  26.813  1.00  1.480          H  
ATOM   3944 1HD1 LEU A 249     -21.634 -20.545  25.023  1.00  1.480          H  
ATOM   3945 2HD1 LEU A 249     -20.823 -22.129  24.985  1.00  1.480          H  
ATOM   3946 3HD1 LEU A 249     -22.481 -21.991  25.623  1.00  1.480          H  
ATOM   3947 1HD2 LEU A 249     -22.001 -19.376  27.188  1.00  1.480          H  
ATOM   3948 2HD2 LEU A 249     -22.866 -20.791  27.839  1.00  1.480          H  
ATOM   3949 3HD2 LEU A 249     -21.477 -20.116  28.695  1.00  1.480          H  
ATOM   3950  N   GLY A 250     -19.160 -24.850  29.376  1.00  1.100          N  
ATOM   3951  CA  GLY A 250     -19.073 -26.116  30.086  1.00  1.220          C  
ATOM   3952  C   GLY A 250     -18.706 -25.880  31.557  1.00  1.190          C  
ATOM   3953  O   GLY A 250     -19.381 -26.378  32.462  1.00  1.250          O  
ATOM   3954  H   GLY A 250     -18.563 -24.711  28.552  1.00  1.320          H  
ATOM   3955 1HA  GLY A 250     -20.023 -26.642  30.017  1.00  1.460          H  
ATOM   3956 2HA  GLY A 250     -18.315 -26.738  29.611  1.00  1.460          H  
ATOM   3957  N   LEU A 251     -17.636 -25.119  31.783  1.00  1.140          N  
ATOM   3958  CA  LEU A 251     -17.124 -24.798  33.112  1.00  1.160          C  
ATOM   3959  C   LEU A 251     -18.118 -24.021  33.964  1.00  1.120          C  
ATOM   3960  O   LEU A 251     -18.218 -24.249  35.177  1.00  1.230          O  
ATOM   3961  CB  LEU A 251     -15.894 -23.936  32.920  1.00  1.620          C  
ATOM   3962  CG  LEU A 251     -14.684 -24.602  32.307  1.00  1.620          C  
ATOM   3963  CD1 LEU A 251     -13.804 -23.550  31.907  1.00  1.620          C  
ATOM   3964  CD2 LEU A 251     -13.984 -25.460  33.295  1.00  1.620          C  
ATOM   3965  H   LEU A 251     -17.127 -24.759  30.965  1.00  1.370          H  
ATOM   3966  HA  LEU A 251     -16.878 -25.726  33.620  1.00  1.390          H  
ATOM   3967 1HB  LEU A 251     -16.164 -23.098  32.287  1.00  1.940          H  
ATOM   3968 2HB  LEU A 251     -15.595 -23.542  33.886  1.00  1.940          H  
ATOM   3969  HG  LEU A 251     -14.960 -25.202  31.459  1.00  1.940          H  
ATOM   3970 1HD1 LEU A 251     -12.906 -23.972  31.475  1.00  1.940          H  
ATOM   3971 2HD1 LEU A 251     -14.281 -22.916  31.178  1.00  1.940          H  
ATOM   3972 3HD1 LEU A 251     -13.584 -22.987  32.781  1.00  1.940          H  
ATOM   3973 1HD2 LEU A 251     -13.100 -25.892  32.826  1.00  1.940          H  
ATOM   3974 2HD2 LEU A 251     -13.682 -24.850  34.143  1.00  1.940          H  
ATOM   3975 3HD2 LEU A 251     -14.639 -26.260  33.624  1.00  1.940          H  
ATOM   3976  N   PHE A 252     -18.857 -23.099  33.339  1.00  0.990          N  
ATOM   3977  CA  PHE A 252     -19.819 -22.280  34.058  1.00  0.970          C  
ATOM   3978  C   PHE A 252     -20.869 -23.209  34.584  1.00  1.070          C  
ATOM   3979  O   PHE A 252     -21.248 -23.121  35.751  1.00  1.150          O  
ATOM   3980  CB  PHE A 252     -20.532 -21.284  33.147  1.00  1.370          C  
ATOM   3981  CG  PHE A 252     -19.655 -20.327  32.435  1.00  1.370          C  
ATOM   3982  CD1 PHE A 252     -20.155 -19.674  31.339  1.00  1.370          C  
ATOM   3983  CD2 PHE A 252     -18.328 -20.133  32.774  1.00  1.370          C  
ATOM   3984  CE1 PHE A 252     -19.367 -18.865  30.605  1.00  1.370          C  
ATOM   3985  CE2 PHE A 252     -17.546 -19.322  32.029  1.00  1.370          C  
ATOM   3986  CZ  PHE A 252     -18.059 -18.704  30.961  1.00  1.370          C  
ATOM   3987  H   PHE A 252     -18.696 -22.937  32.344  1.00  1.190          H  
ATOM   3988  HA  PHE A 252     -19.343 -21.779  34.895  1.00  1.160          H  
ATOM   3989 1HB  PHE A 252     -21.091 -21.839  32.392  1.00  1.640          H  
ATOM   3990 2HB  PHE A 252     -21.250 -20.716  33.728  1.00  1.640          H  
ATOM   3991  HD1 PHE A 252     -21.196 -19.829  31.057  1.00  1.640          H  
ATOM   3992  HD2 PHE A 252     -17.902 -20.645  33.617  1.00  1.640          H  
ATOM   3993  HE1 PHE A 252     -19.772 -18.358  29.737  1.00  1.640          H  
ATOM   3994  HE2 PHE A 252     -16.503 -19.176  32.276  1.00  1.640          H  
ATOM   3995  HZ  PHE A 252     -17.423 -18.069  30.387  1.00  1.640          H  
ATOM   3996  N   ALA A 253     -21.330 -24.134  33.725  1.00  1.090          N  
ATOM   3997  CA  ALA A 253     -22.325 -25.106  34.133  1.00  1.180          C  
ATOM   3998  C   ALA A 253     -21.788 -25.959  35.267  1.00  1.270          C  
ATOM   3999  O   ALA A 253     -22.480 -26.184  36.249  1.00  1.360          O  
ATOM   4000  CB  ALA A 253     -22.730 -25.985  32.966  1.00  1.620          C  
ATOM   4001  H   ALA A 253     -21.000 -24.126  32.753  1.00  1.310          H  
ATOM   4002  HA  ALA A 253     -23.200 -24.570  34.492  1.00  1.420          H  
ATOM   4003 1HB  ALA A 253     -23.488 -26.692  33.286  1.00  1.940          H  
ATOM   4004 2HB  ALA A 253     -23.125 -25.361  32.165  1.00  1.940          H  
ATOM   4005 3HB  ALA A 253     -21.863 -26.526  32.602  1.00  1.940          H  
ATOM   4006  N   VAL A 254     -20.512 -26.344  35.231  1.00  1.270          N  
ATOM   4007  CA  VAL A 254     -20.031 -27.171  36.329  1.00  1.350          C  
ATOM   4008  C   VAL A 254     -20.130 -26.439  37.650  1.00  1.330          C  
ATOM   4009  O   VAL A 254     -20.681 -26.980  38.606  1.00  1.370          O  
ATOM   4010  CB  VAL A 254     -18.554 -27.600  36.141  1.00  1.860          C  
ATOM   4011  CG1 VAL A 254     -18.011 -28.299  37.442  1.00  1.860          C  
ATOM   4012  CG2 VAL A 254     -18.446 -28.538  34.963  1.00  1.860          C  
ATOM   4013  H   VAL A 254     -19.951 -26.156  34.394  1.00  1.520          H  
ATOM   4014  HA  VAL A 254     -20.652 -28.065  36.380  1.00  1.620          H  
ATOM   4015  HB  VAL A 254     -17.948 -26.715  35.957  1.00  2.230          H  
ATOM   4016 1HG1 VAL A 254     -16.974 -28.589  37.290  1.00  2.230          H  
ATOM   4017 2HG1 VAL A 254     -18.061 -27.628  38.300  1.00  2.230          H  
ATOM   4018 3HG1 VAL A 254     -18.606 -29.189  37.650  1.00  2.230          H  
ATOM   4019 1HG2 VAL A 254     -17.406 -28.826  34.818  1.00  2.230          H  
ATOM   4020 2HG2 VAL A 254     -19.049 -29.425  35.150  1.00  2.230          H  
ATOM   4021 3HG2 VAL A 254     -18.805 -28.048  34.077  1.00  2.230          H  
ATOM   4022  N   VAL A 255     -19.630 -25.213  37.730  1.00  1.310          N  
ATOM   4023  CA  VAL A 255     -19.719 -24.563  39.028  1.00  1.330          C  
ATOM   4024  C   VAL A 255     -21.129 -24.179  39.382  1.00  1.300          C  
ATOM   4025  O   VAL A 255     -21.540 -24.399  40.520  1.00  1.320          O  
ATOM   4026  CB  VAL A 255     -18.816 -23.335  39.179  1.00  1.850          C  
ATOM   4027  CG1 VAL A 255     -19.146 -22.628  40.535  1.00  1.850          C  
ATOM   4028  CG2 VAL A 255     -17.364 -23.796  39.164  1.00  1.850          C  
ATOM   4029  H   VAL A 255     -19.210 -24.785  36.896  1.00  1.570          H  
ATOM   4030  HA  VAL A 255     -19.382 -25.282  39.772  1.00  1.600          H  
ATOM   4031  HB  VAL A 255     -18.998 -22.634  38.363  1.00  2.220          H  
ATOM   4032 1HG1 VAL A 255     -18.531 -21.790  40.666  1.00  2.220          H  
ATOM   4033 2HG1 VAL A 255     -20.179 -22.286  40.562  1.00  2.220          H  
ATOM   4034 3HG1 VAL A 255     -18.978 -23.327  41.356  1.00  2.220          H  
ATOM   4035 1HG2 VAL A 255     -16.701 -22.949  39.274  1.00  2.220          H  
ATOM   4036 2HG2 VAL A 255     -17.188 -24.498  39.980  1.00  2.220          H  
ATOM   4037 3HG2 VAL A 255     -17.175 -24.287  38.210  1.00  2.220          H  
ATOM   4038  N   PHE A 256     -21.846 -23.568  38.447  1.00  1.320          N  
ATOM   4039  CA  PHE A 256     -23.193 -23.113  38.689  1.00  1.380          C  
ATOM   4040  C   PHE A 256     -24.043 -24.278  39.172  1.00  1.380          C  
ATOM   4041  O   PHE A 256     -24.694 -24.165  40.208  1.00  1.390          O  
ATOM   4042  CB  PHE A 256     -23.785 -22.522  37.407  1.00  1.910          C  
ATOM   4043  CG  PHE A 256     -25.159 -21.971  37.545  1.00  1.910          C  
ATOM   4044  CD1 PHE A 256     -25.332 -20.655  37.949  1.00  1.910          C  
ATOM   4045  CD2 PHE A 256     -26.278 -22.744  37.296  1.00  1.910          C  
ATOM   4046  CE1 PHE A 256     -26.583 -20.122  38.107  1.00  1.910          C  
ATOM   4047  CE2 PHE A 256     -27.535 -22.213  37.448  1.00  1.910          C  
ATOM   4048  CZ  PHE A 256     -27.687 -20.897  37.858  1.00  1.910          C  
ATOM   4049  H   PHE A 256     -21.437 -23.406  37.529  1.00  1.580          H  
ATOM   4050  HA  PHE A 256     -23.170 -22.343  39.461  1.00  1.660          H  
ATOM   4051 1HB  PHE A 256     -23.132 -21.727  37.050  1.00  2.290          H  
ATOM   4052 2HB  PHE A 256     -23.801 -23.290  36.637  1.00  2.290          H  
ATOM   4053  HD1 PHE A 256     -24.453 -20.046  38.142  1.00  2.290          H  
ATOM   4054  HD2 PHE A 256     -26.158 -23.782  36.979  1.00  2.290          H  
ATOM   4055  HE1 PHE A 256     -26.701 -19.089  38.430  1.00  2.290          H  
ATOM   4056  HE2 PHE A 256     -28.413 -22.828  37.250  1.00  2.290          H  
ATOM   4057  HZ  PHE A 256     -28.684 -20.478  37.981  1.00  2.290          H  
ATOM   4058  N   LEU A 257     -24.031 -25.408  38.439  1.00  1.430          N  
ATOM   4059  CA  LEU A 257     -24.841 -26.564  38.792  1.00  1.530          C  
ATOM   4060  C   LEU A 257     -24.419 -27.176  40.118  1.00  1.360          C  
ATOM   4061  O   LEU A 257     -25.280 -27.591  40.896  1.00  1.420          O  
ATOM   4062  CB  LEU A 257     -24.761 -27.626  37.691  1.00  2.100          C  
ATOM   4063  CG  LEU A 257     -25.400 -27.249  36.305  1.00  2.100          C  
ATOM   4064  CD1 LEU A 257     -25.055 -28.344  35.304  1.00  2.100          C  
ATOM   4065  CD2 LEU A 257     -26.910 -27.073  36.424  1.00  2.100          C  
ATOM   4066  H   LEU A 257     -23.455 -25.479  37.603  1.00  1.720          H  
ATOM   4067  HA  LEU A 257     -25.866 -26.234  38.905  1.00  1.840          H  
ATOM   4068 1HB  LEU A 257     -23.712 -27.870  37.530  1.00  2.520          H  
ATOM   4069 2HB  LEU A 257     -25.260 -28.523  38.049  1.00  2.520          H  
ATOM   4070  HG  LEU A 257     -24.966 -26.317  35.948  1.00  2.520          H  
ATOM   4071 1HD1 LEU A 257     -25.468 -28.088  34.330  1.00  2.520          H  
ATOM   4072 2HD1 LEU A 257     -23.969 -28.431  35.227  1.00  2.520          H  
ATOM   4073 3HD1 LEU A 257     -25.473 -29.291  35.638  1.00  2.520          H  
ATOM   4074 1HD2 LEU A 257     -27.316 -26.819  35.445  1.00  2.520          H  
ATOM   4075 2HD2 LEU A 257     -27.358 -28.004  36.772  1.00  2.520          H  
ATOM   4076 3HD2 LEU A 257     -27.149 -26.277  37.118  1.00  2.520          H  
ATOM   4077  N   VAL A 258     -23.114 -27.240  40.412  1.00  1.230          N  
ATOM   4078  CA  VAL A 258     -22.726 -27.757  41.710  1.00  1.220          C  
ATOM   4079  C   VAL A 258     -23.278 -26.842  42.785  1.00  1.040          C  
ATOM   4080  O   VAL A 258     -23.836 -27.321  43.777  1.00  1.130          O  
ATOM   4081  CB  VAL A 258     -21.192 -27.897  41.840  1.00  1.710          C  
ATOM   4082  CG1 VAL A 258     -20.790 -28.209  43.301  1.00  1.710          C  
ATOM   4083  CG2 VAL A 258     -20.718 -29.052  40.945  1.00  1.710          C  
ATOM   4084  H   VAL A 258     -22.390 -26.964  39.739  1.00  1.480          H  
ATOM   4085  HA  VAL A 258     -23.168 -28.744  41.835  1.00  1.460          H  
ATOM   4086  HB  VAL A 258     -20.719 -26.960  41.528  1.00  2.050          H  
ATOM   4087 1HG1 VAL A 258     -19.708 -28.309  43.365  1.00  2.050          H  
ATOM   4088 2HG1 VAL A 258     -21.110 -27.403  43.957  1.00  2.050          H  
ATOM   4089 3HG1 VAL A 258     -21.261 -29.140  43.620  1.00  2.050          H  
ATOM   4090 1HG2 VAL A 258     -19.642 -29.145  41.016  1.00  2.050          H  
ATOM   4091 2HG2 VAL A 258     -21.189 -29.977  41.271  1.00  2.050          H  
ATOM   4092 3HG2 VAL A 258     -20.990 -28.872  39.923  1.00  2.050          H  
ATOM   4093  N   GLN A 259     -23.137 -25.524  42.604  1.00  0.910          N  
ATOM   4094  CA  GLN A 259     -23.640 -24.632  43.617  1.00  0.860          C  
ATOM   4095  C   GLN A 259     -25.147 -24.709  43.758  1.00  0.910          C  
ATOM   4096  O   GLN A 259     -25.607 -24.720  44.894  1.00  0.890          O  
ATOM   4097  CB  GLN A 259     -23.223 -23.187  43.340  1.00  1.220          C  
ATOM   4098  CG  GLN A 259     -21.736 -22.918  43.504  1.00  1.220          C  
ATOM   4099  CD  GLN A 259     -21.248 -23.139  44.912  1.00  1.220          C  
ATOM   4100  OE1 GLN A 259     -21.779 -22.586  45.879  1.00  1.220          O  
ATOM   4101  NE2 GLN A 259     -20.232 -23.978  45.043  1.00  1.220          N  
ATOM   4102  H   GLN A 259     -22.663 -25.159  41.774  1.00  1.090          H  
ATOM   4103  HA  GLN A 259     -23.210 -24.929  44.570  1.00  1.030          H  
ATOM   4104 1HB  GLN A 259     -23.478 -22.948  42.308  1.00  1.470          H  
ATOM   4105 2HB  GLN A 259     -23.778 -22.511  43.986  1.00  1.470          H  
ATOM   4106 1HG  GLN A 259     -21.187 -23.594  42.859  1.00  1.470          H  
ATOM   4107 2HG  GLN A 259     -21.526 -21.883  43.226  1.00  1.470          H  
ATOM   4108 1HE2 GLN A 259     -19.850 -24.181  45.948  1.00  1.470          H  
ATOM   4109 2HE2 GLN A 259     -19.848 -24.422  44.235  1.00  1.470          H  
ATOM   4110  N   THR A 260     -25.922 -24.834  42.659  1.00  1.140          N  
ATOM   4111  CA  THR A 260     -27.376 -24.892  42.816  1.00  1.360          C  
ATOM   4112  C   THR A 260     -27.798 -26.199  43.467  1.00  1.390          C  
ATOM   4113  O   THR A 260     -28.753 -26.223  44.264  1.00  1.380          O  
ATOM   4114  CB  THR A 260     -28.156 -24.657  41.497  1.00  1.820          C  
ATOM   4115  OG1 THR A 260     -27.792 -25.629  40.523  1.00  1.820          O  
ATOM   4116  CG2 THR A 260     -27.864 -23.250  40.952  1.00  1.820          C  
ATOM   4117  H   THR A 260     -25.508 -24.822  41.724  1.00  1.370          H  
ATOM   4118  HA  THR A 260     -27.671 -24.101  43.475  1.00  1.630          H  
ATOM   4119  HB  THR A 260     -29.221 -24.745  41.697  1.00  2.180          H  
ATOM   4120  HG1 THR A 260     -28.413 -25.592  39.792  1.00  2.180          H  
ATOM   4121 1HG2 THR A 260     -28.428 -23.099  40.041  1.00  2.180          H  
ATOM   4122 2HG2 THR A 260     -28.153 -22.505  41.684  1.00  2.180          H  
ATOM   4123 3HG2 THR A 260     -26.814 -23.146  40.743  1.00  2.180          H  
ATOM   4124  N   ALA A 261     -27.081 -27.292  43.175  1.00  1.560          N  
ATOM   4125  CA  ALA A 261     -27.389 -28.560  43.805  1.00  1.860          C  
ATOM   4126  C   ALA A 261     -27.221 -28.423  45.310  1.00  1.720          C  
ATOM   4127  O   ALA A 261     -28.081 -28.884  46.065  1.00  1.940          O  
ATOM   4128  CB  ALA A 261     -26.485 -29.655  43.274  1.00  2.480          C  
ATOM   4129  H   ALA A 261     -26.350 -27.243  42.456  1.00  1.870          H  
ATOM   4130  HA  ALA A 261     -28.427 -28.809  43.593  1.00  2.230          H  
ATOM   4131 1HB  ALA A 261     -26.734 -30.600  43.750  1.00  2.980          H  
ATOM   4132 2HB  ALA A 261     -26.621 -29.740  42.194  1.00  2.980          H  
ATOM   4133 3HB  ALA A 261     -25.447 -29.398  43.486  1.00  2.980          H  
ATOM   4134  N   LEU A 262     -26.150 -27.720  45.724  1.00  1.500          N  
ATOM   4135  CA  LEU A 262     -25.844 -27.442  47.122  1.00  1.630          C  
ATOM   4136  C   LEU A 262     -26.799 -26.415  47.729  1.00  1.440          C  
ATOM   4137  O   LEU A 262     -27.146 -26.508  48.897  1.00  1.680          O  
ATOM   4138  CB  LEU A 262     -24.401 -26.932  47.255  1.00  2.230          C  
ATOM   4139  CG  LEU A 262     -23.259 -27.943  46.927  1.00  2.230          C  
ATOM   4140  CD1 LEU A 262     -21.928 -27.185  46.884  1.00  2.230          C  
ATOM   4141  CD2 LEU A 262     -23.209 -29.044  47.992  1.00  2.230          C  
ATOM   4142  H   LEU A 262     -25.471 -27.419  45.013  1.00  1.800          H  
ATOM   4143  HA  LEU A 262     -25.962 -28.365  47.684  1.00  1.960          H  
ATOM   4144 1HB  LEU A 262     -24.282 -26.076  46.597  1.00  2.680          H  
ATOM   4145 2HB  LEU A 262     -24.256 -26.593  48.284  1.00  2.680          H  
ATOM   4146  HG  LEU A 262     -23.432 -28.392  45.954  1.00  2.680          H  
ATOM   4147 1HD1 LEU A 262     -21.123 -27.879  46.645  1.00  2.680          H  
ATOM   4148 2HD1 LEU A 262     -21.977 -26.411  46.119  1.00  2.680          H  
ATOM   4149 3HD1 LEU A 262     -21.738 -26.726  47.853  1.00  2.680          H  
ATOM   4150 1HD2 LEU A 262     -22.400 -29.735  47.755  1.00  2.680          H  
ATOM   4151 2HD2 LEU A 262     -23.030 -28.596  48.977  1.00  2.680          H  
ATOM   4152 3HD2 LEU A 262     -24.143 -29.596  48.020  1.00  2.680          H  
ATOM   4153  N   LEU A 263     -27.271 -25.443  46.942  1.00  1.130          N  
ATOM   4154  CA  LEU A 263     -28.171 -24.441  47.512  1.00  1.170          C  
ATOM   4155  C   LEU A 263     -29.390 -25.175  48.063  1.00  1.120          C  
ATOM   4156  O   LEU A 263     -29.906 -24.840  49.133  1.00  1.440          O  
ATOM   4157  CB  LEU A 263     -28.677 -23.438  46.444  1.00  1.620          C  
ATOM   4158  CG  LEU A 263     -27.658 -22.456  45.769  1.00  1.620          C  
ATOM   4159  CD1 LEU A 263     -28.358 -21.623  44.726  1.00  1.620          C  
ATOM   4160  CD2 LEU A 263     -27.025 -21.674  46.739  1.00  1.620          C  
ATOM   4161  H   LEU A 263     -26.919 -25.359  45.991  1.00  1.360          H  
ATOM   4162  HA  LEU A 263     -27.681 -23.927  48.330  1.00  1.400          H  
ATOM   4163 1HB  LEU A 263     -29.161 -24.005  45.653  1.00  1.950          H  
ATOM   4164 2HB  LEU A 263     -29.420 -22.839  46.910  1.00  1.950          H  
ATOM   4165  HG  LEU A 263     -26.938 -22.981  45.276  1.00  1.950          H  
ATOM   4166 1HD1 LEU A 263     -27.634 -20.955  44.246  1.00  1.950          H  
ATOM   4167 2HD1 LEU A 263     -28.821 -22.252  43.981  1.00  1.950          H  
ATOM   4168 3HD1 LEU A 263     -29.102 -21.040  45.184  1.00  1.950          H  
ATOM   4169 1HD2 LEU A 263     -26.322 -21.007  46.258  1.00  1.950          H  
ATOM   4170 2HD2 LEU A 263     -27.765 -21.119  47.270  1.00  1.950          H  
ATOM   4171 3HD2 LEU A 263     -26.490 -22.317  47.415  1.00  1.950          H  
ATOM   4172  N   GLY A 264     -29.842 -26.189  47.317  1.00  1.120          N  
ATOM   4173  CA  GLY A 264     -30.949 -27.042  47.727  1.00  1.480          C  
ATOM   4174  C   GLY A 264     -30.569 -28.127  48.762  1.00  2.480          C  
ATOM   4175  O   GLY A 264     -31.048 -28.137  49.899  1.00  2.990          O  
ATOM   4176  H   GLY A 264     -29.397 -26.336  46.402  1.00  1.340          H  
ATOM   4177 1HA  GLY A 264     -31.743 -26.418  48.133  1.00  1.780          H  
ATOM   4178 2HA  GLY A 264     -31.357 -27.529  46.841  1.00  1.780          H  
ATOM   4179  N   PHE A 265     -29.698 -29.058  48.376  1.00  3.190          N  
ATOM   4180  CA  PHE A 265     -29.404 -30.238  49.196  1.00  4.420          C  
ATOM   4181  C   PHE A 265     -28.224 -30.069  50.135  1.00  4.930          C  
ATOM   4182  O   PHE A 265     -27.214 -30.766  50.008  1.00  5.400          O  
ATOM   4183  CB  PHE A 265     -29.142 -31.424  48.275  1.00  5.700          C  
ATOM   4184  CG  PHE A 265     -30.335 -31.789  47.459  1.00  5.700          C  
ATOM   4185  CD1 PHE A 265     -30.468 -31.315  46.159  1.00  5.700          C  
ATOM   4186  CD2 PHE A 265     -31.335 -32.593  47.981  1.00  5.700          C  
ATOM   4187  CE1 PHE A 265     -31.570 -31.636  45.405  1.00  5.700          C  
ATOM   4188  CE2 PHE A 265     -32.439 -32.918  47.225  1.00  5.700          C  
ATOM   4189  CZ  PHE A 265     -32.558 -32.439  45.936  1.00  5.700          C  
ATOM   4190  H   PHE A 265     -29.249 -28.972  47.466  1.00  3.830          H  
ATOM   4191  HA  PHE A 265     -30.285 -30.452  49.801  1.00  5.300          H  
ATOM   4192 1HB  PHE A 265     -28.321 -31.180  47.597  1.00  6.840          H  
ATOM   4193 2HB  PHE A 265     -28.844 -32.290  48.861  1.00  6.840          H  
ATOM   4194  HD1 PHE A 265     -29.687 -30.678  45.737  1.00  6.840          H  
ATOM   4195  HD2 PHE A 265     -31.241 -32.969  49.001  1.00  6.840          H  
ATOM   4196  HE1 PHE A 265     -31.662 -31.257  44.389  1.00  6.840          H  
ATOM   4197  HE2 PHE A 265     -33.221 -33.553  47.645  1.00  6.840          H  
ATOM   4198  HZ  PHE A 265     -33.431 -32.695  45.340  1.00  6.840          H  
ATOM   4199  N   ASP A 266     -28.371 -29.146  51.071  1.00  5.200          N  
ATOM   4200  CA  ASP A 266     -27.316 -28.798  52.024  1.00  6.060          C  
ATOM   4201  C   ASP A 266     -27.833 -27.968  53.200  1.00  6.210          C  
ATOM   4202  O   ASP A 266     -28.996 -27.576  53.254  1.00  6.520          O  
ATOM   4203  CB  ASP A 266     -26.188 -28.025  51.300  1.00  8.140          C  
ATOM   4204  CG  ASP A 266     -24.795 -28.050  51.984  1.00  8.140          C  
ATOM   4205  OD1 ASP A 266     -24.704 -28.633  53.040  1.00  8.140          O  
ATOM   4206  OD2 ASP A 266     -23.887 -27.420  51.497  1.00  8.140          O  
ATOM   4207  H   ASP A 266     -29.272 -28.652  51.064  1.00  6.240          H  
ATOM   4208  HA  ASP A 266     -26.900 -29.723  52.421  1.00  7.270          H  
ATOM   4209 1HB  ASP A 266     -26.071 -28.421  50.293  1.00  9.770          H  
ATOM   4210 2HB  ASP A 266     -26.496 -27.011  51.194  1.00  9.770          H  
ATOM   4211  N   ASN A 267     -26.914 -27.621  54.094  1.00  6.280          N  
ATOM   4212  CA  ASN A 267     -27.123 -26.735  55.245  1.00  6.690          C  
ATOM   4213  C   ASN A 267     -26.682 -25.316  54.854  1.00  6.400          C  
ATOM   4214  O   ASN A 267     -26.194 -24.533  55.672  1.00  6.720          O  
ATOM   4215  CB  ASN A 267     -26.349 -27.229  56.450  1.00  9.200          C  
ATOM   4216  CG  ASN A 267     -26.887 -28.524  56.992  1.00  9.200          C  
ATOM   4217  OD1 ASN A 267     -28.104 -28.746  57.050  1.00  9.200          O  
ATOM   4218  ND2 ASN A 267     -25.996 -29.393  57.395  1.00  9.200          N  
ATOM   4219  H   ASN A 267     -25.988 -28.034  53.967  1.00  7.540          H  
ATOM   4220  HA  ASN A 267     -28.186 -26.699  55.484  1.00  8.030          H  
ATOM   4221 1HB  ASN A 267     -25.304 -27.373  56.168  1.00 11.040          H  
ATOM   4222 2HB  ASN A 267     -26.377 -26.478  57.238  1.00 11.040          H  
ATOM   4223 1HD2 ASN A 267     -26.288 -30.275  57.765  1.00 11.040          H  
ATOM   4224 2HD2 ASN A 267     -25.020 -29.177  57.331  1.00 11.040          H  
ATOM   4225  N   PHE A 268     -26.805 -25.048  53.562  1.00  5.960          N  
ATOM   4226  CA  PHE A 268     -26.460 -23.817  52.881  1.00  5.830          C  
ATOM   4227  C   PHE A 268     -27.277 -22.631  53.405  1.00  5.360          C  
ATOM   4228  O   PHE A 268     -28.420 -22.778  53.847  1.00  5.510          O  
ATOM   4229  CB  PHE A 268     -26.635 -23.958  51.355  1.00  8.210          C  
ATOM   4230  CG  PHE A 268     -26.054 -22.808  50.605  1.00  8.210          C  
ATOM   4231  CD1 PHE A 268     -24.721 -22.782  50.295  1.00  8.210          C  
ATOM   4232  CD2 PHE A 268     -26.813 -21.748  50.261  1.00  8.210          C  
ATOM   4233  CE1 PHE A 268     -24.185 -21.706  49.656  1.00  8.210          C  
ATOM   4234  CE2 PHE A 268     -26.279 -20.648  49.652  1.00  8.210          C  
ATOM   4235  CZ  PHE A 268     -24.970 -20.622  49.345  1.00  8.210          C  
ATOM   4236  H   PHE A 268     -27.220 -25.781  53.006  1.00  7.150          H  
ATOM   4237  HA  PHE A 268     -25.408 -23.610  53.074  1.00  7.000          H  
ATOM   4238 1HB  PHE A 268     -26.139 -24.854  51.010  1.00  9.860          H  
ATOM   4239 2HB  PHE A 268     -27.697 -24.049  51.096  1.00  9.860          H  
ATOM   4240  HD1 PHE A 268     -24.088 -23.636  50.560  1.00  9.860          H  
ATOM   4241  HD2 PHE A 268     -27.868 -21.785  50.498  1.00  9.860          H  
ATOM   4242  HE1 PHE A 268     -23.128 -21.708  49.402  1.00  9.860          H  
ATOM   4243  HE2 PHE A 268     -26.903 -19.807  49.405  1.00  9.860          H  
ATOM   4244  HZ  PHE A 268     -24.547 -19.749  48.847  1.00  9.860          H  
ATOM   4245  N   THR A 269     -26.635 -21.473  53.387  1.00  5.110          N  
ATOM   4246  CA  THR A 269     -27.150 -20.173  53.808  1.00  4.860          C  
ATOM   4247  C   THR A 269     -28.036 -19.472  52.757  1.00  3.900          C  
ATOM   4248  O   THR A 269     -28.551 -20.099  51.835  1.00  3.950          O  
ATOM   4249  CB  THR A 269     -25.976 -19.269  54.213  1.00  6.900          C  
ATOM   4250  OG1 THR A 269     -26.503 -18.065  54.790  1.00  6.900          O  
ATOM   4251  CG2 THR A 269     -25.050 -18.961  52.989  1.00  6.900          C  
ATOM   4252  H   THR A 269     -25.691 -21.502  53.035  1.00  6.130          H  
ATOM   4253  HA  THR A 269     -27.764 -20.333  54.695  1.00  5.830          H  
ATOM   4254  HB  THR A 269     -25.380 -19.781  54.970  1.00  8.280          H  
ATOM   4255  HG1 THR A 269     -26.796 -18.251  55.698  1.00  8.280          H  
ATOM   4256 1HG2 THR A 269     -24.229 -18.341  53.305  1.00  8.280          H  
ATOM   4257 2HG2 THR A 269     -24.651 -19.888  52.585  1.00  8.280          H  
ATOM   4258 3HG2 THR A 269     -25.578 -18.462  52.223  1.00  8.280          H  
ATOM   4259  N   ASN A 270     -28.310 -18.181  52.950  1.00  3.530          N  
ATOM   4260  CA  ASN A 270     -29.236 -17.470  52.060  1.00  3.200          C  
ATOM   4261  C   ASN A 270     -28.561 -16.798  50.852  1.00  2.680          C  
ATOM   4262  O   ASN A 270     -29.223 -16.213  49.989  1.00  3.110          O  
ATOM   4263  CB  ASN A 270     -30.018 -16.438  52.848  1.00  4.610          C  
ATOM   4264  CG  ASN A 270     -30.990 -17.059  53.823  1.00  4.610          C  
ATOM   4265  OD1 ASN A 270     -31.558 -18.130  53.583  1.00  4.610          O  
ATOM   4266  ND2 ASN A 270     -31.189 -16.397  54.932  1.00  4.610          N  
ATOM   4267  H   ASN A 270     -27.853 -17.711  53.722  1.00  4.240          H  
ATOM   4268  HA  ASN A 270     -29.942 -18.198  51.661  1.00  3.840          H  
ATOM   4269 1HB  ASN A 270     -29.325 -15.800  53.397  1.00  5.530          H  
ATOM   4270 2HB  ASN A 270     -30.573 -15.802  52.160  1.00  5.530          H  
ATOM   4271 1HD2 ASN A 270     -31.822 -16.754  55.620  1.00  5.530          H  
ATOM   4272 2HD2 ASN A 270     -30.713 -15.533  55.096  1.00  5.530          H  
ATOM   4273  N   ASN A 271     -27.251 -16.941  50.726  1.00  2.320          N  
ATOM   4274  CA  ASN A 271     -26.517 -16.316  49.627  1.00  2.200          C  
ATOM   4275  C   ASN A 271     -26.566 -17.144  48.344  1.00  1.930          C  
ATOM   4276  O   ASN A 271     -25.554 -17.676  47.882  1.00  1.970          O  
ATOM   4277  CB  ASN A 271     -25.074 -16.053  50.012  1.00  3.130          C  
ATOM   4278  CG  ASN A 271     -24.385 -15.176  48.984  1.00  3.130          C  
ATOM   4279  OD1 ASN A 271     -25.055 -14.636  48.089  1.00  3.130          O  
ATOM   4280  ND2 ASN A 271     -23.099 -15.006  49.098  1.00  3.130          N  
ATOM   4281  H   ASN A 271     -26.760 -17.461  51.432  1.00  2.780          H  
ATOM   4282  HA  ASN A 271     -26.989 -15.358  49.409  1.00  2.640          H  
ATOM   4283 1HB  ASN A 271     -25.025 -15.570  50.992  1.00  3.750          H  
ATOM   4284 2HB  ASN A 271     -24.542 -16.998  50.083  1.00  3.750          H  
ATOM   4285 1HD2 ASN A 271     -22.606 -14.427  48.447  1.00  3.750          H  
ATOM   4286 2HD2 ASN A 271     -22.592 -15.451  49.843  1.00  3.750          H  
ATOM   4287  N   TRP A 272     -27.735 -17.181  47.725  1.00  1.790          N  
ATOM   4288  CA  TRP A 272     -27.953 -18.040  46.560  1.00  1.750          C  
ATOM   4289  C   TRP A 272     -27.336 -17.488  45.282  1.00  1.400          C  
ATOM   4290  O   TRP A 272     -27.219 -18.172  44.260  1.00  1.370          O  
ATOM   4291  CB  TRP A 272     -29.450 -18.352  46.390  1.00  2.470          C  
ATOM   4292  CG  TRP A 272     -29.955 -19.355  47.442  1.00  2.470          C  
ATOM   4293  CD1 TRP A 272     -29.559 -19.423  48.731  1.00  2.470          C  
ATOM   4294  CD2 TRP A 272     -30.883 -20.452  47.273  1.00  2.470          C  
ATOM   4295  NE1 TRP A 272     -30.141 -20.438  49.365  1.00  2.470          N  
ATOM   4296  CE2 TRP A 272     -30.955 -21.101  48.503  1.00  2.470          C  
ATOM   4297  CE3 TRP A 272     -31.630 -20.941  46.194  1.00  2.470          C  
ATOM   4298  CZ2 TRP A 272     -31.736 -22.220  48.697  1.00  2.470          C  
ATOM   4299  CZ3 TRP A 272     -32.413 -22.068  46.388  1.00  2.470          C  
ATOM   4300  CH2 TRP A 272     -32.462 -22.691  47.609  1.00  2.470          C  
ATOM   4301  H   TRP A 272     -28.501 -16.673  48.181  1.00  2.150          H  
ATOM   4302  HA  TRP A 272     -27.460 -18.976  46.763  1.00  2.100          H  
ATOM   4303 1HB  TRP A 272     -30.021 -17.434  46.494  1.00  2.960          H  
ATOM   4304 2HB  TRP A 272     -29.635 -18.745  45.396  1.00  2.960          H  
ATOM   4305  HD1 TRP A 272     -28.875 -18.790  49.206  1.00  2.960          H  
ATOM   4306  HE1 TRP A 272     -29.934 -20.632  50.362  1.00  2.960          H  
ATOM   4307  HE3 TRP A 272     -31.588 -20.456  45.221  1.00  2.960          H  
ATOM   4308  HZ2 TRP A 272     -31.782 -22.734  49.659  1.00  2.960          H  
ATOM   4309  HZ3 TRP A 272     -32.987 -22.449  45.545  1.00  2.960          H  
ATOM   4310  HH2 TRP A 272     -33.083 -23.578  47.729  1.00  2.960          H  
ATOM   4311  N   SER A 273     -26.814 -16.275  45.377  1.00  1.200          N  
ATOM   4312  CA  SER A 273     -26.164 -15.601  44.272  1.00  0.940          C  
ATOM   4313  C   SER A 273     -24.782 -16.194  44.035  1.00  0.880          C  
ATOM   4314  O   SER A 273     -24.149 -15.910  43.017  1.00  0.790          O  
ATOM   4315  CB  SER A 273     -26.042 -14.115  44.553  1.00  1.420          C  
ATOM   4316  OG  SER A 273     -27.307 -13.512  44.641  1.00  1.420          O  
ATOM   4317  H   SER A 273     -26.937 -15.768  46.243  1.00  1.440          H  
ATOM   4318  HA  SER A 273     -26.765 -15.744  43.373  1.00  1.130          H  
ATOM   4319 1HB  SER A 273     -25.494 -13.964  45.484  1.00  1.700          H  
ATOM   4320 2HB  SER A 273     -25.469 -13.648  43.763  1.00  1.700          H  
ATOM   4321  HG  SER A 273     -27.150 -12.568  44.743  1.00  1.700          H  
ATOM   4322  N   ILE A 274     -24.315 -17.059  44.944  1.00  1.020          N  
ATOM   4323  CA  ILE A 274     -23.004 -17.658  44.770  1.00  1.030          C  
ATOM   4324  C   ILE A 274     -22.907 -18.454  43.458  1.00  0.960          C  
ATOM   4325  O   ILE A 274     -21.824 -18.537  42.871  1.00  0.990          O  
ATOM   4326  CB  ILE A 274     -22.625 -18.542  45.993  1.00  1.440          C  
ATOM   4327  CG1 ILE A 274     -21.096 -18.960  45.967  1.00  1.440          C  
ATOM   4328  CG2 ILE A 274     -23.509 -19.796  46.070  1.00  1.440          C  
ATOM   4329  CD1 ILE A 274     -20.078 -17.803  46.099  1.00  1.440          C  
ATOM   4330  H   ILE A 274     -24.869 -17.268  45.781  1.00  1.220          H  
ATOM   4331  HA  ILE A 274     -22.292 -16.855  44.722  1.00  1.240          H  
ATOM   4332  HB  ILE A 274     -22.789 -17.959  46.903  1.00  1.730          H  
ATOM   4333 1HG1 ILE A 274     -20.928 -19.649  46.796  1.00  1.730          H  
ATOM   4334 2HG1 ILE A 274     -20.889 -19.493  45.038  1.00  1.730          H  
ATOM   4335 1HG2 ILE A 274     -23.238 -20.370  46.950  1.00  1.730          H  
ATOM   4336 2HG2 ILE A 274     -24.551 -19.497  46.137  1.00  1.730          H  
ATOM   4337 3HG2 ILE A 274     -23.365 -20.420  45.201  1.00  1.730          H  
ATOM   4338 1HD1 ILE A 274     -19.066 -18.214  46.089  1.00  1.730          H  
ATOM   4339 2HD1 ILE A 274     -20.179 -17.107  45.275  1.00  1.730          H  
ATOM   4340 3HD1 ILE A 274     -20.240 -17.276  47.036  1.00  1.730          H  
ATOM   4341  N   ALA A 275     -24.010 -19.072  42.991  1.00  0.950          N  
ATOM   4342  CA  ALA A 275     -23.912 -19.823  41.739  1.00  0.990          C  
ATOM   4343  C   ALA A 275     -23.587 -18.873  40.558  1.00  0.910          C  
ATOM   4344  O   ALA A 275     -22.781 -19.210  39.673  1.00  1.000          O  
ATOM   4345  CB  ALA A 275     -25.197 -20.609  41.505  1.00  1.370          C  
ATOM   4346  H   ALA A 275     -24.909 -18.998  43.486  1.00  1.140          H  
ATOM   4347  HA  ALA A 275     -23.087 -20.526  41.833  1.00  1.190          H  
ATOM   4348 1HB  ALA A 275     -25.105 -21.202  40.608  1.00  1.640          H  
ATOM   4349 2HB  ALA A 275     -25.378 -21.276  42.346  1.00  1.640          H  
ATOM   4350 3HB  ALA A 275     -26.035 -19.923  41.404  1.00  1.640          H  
ATOM   4351  N   LEU A 276     -24.190 -17.669  40.583  1.00  0.810          N  
ATOM   4352  CA  LEU A 276     -24.001 -16.640  39.559  1.00  0.810          C  
ATOM   4353  C   LEU A 276     -22.574 -16.126  39.615  1.00  0.780          C  
ATOM   4354  O   LEU A 276     -21.931 -15.955  38.578  1.00  0.830          O  
ATOM   4355  CB  LEU A 276     -24.934 -15.444  39.829  1.00  1.130          C  
ATOM   4356  CG  LEU A 276     -26.460 -15.661  39.705  1.00  1.130          C  
ATOM   4357  CD1 LEU A 276     -27.175 -14.416  40.252  1.00  1.130          C  
ATOM   4358  CD2 LEU A 276     -26.850 -15.877  38.267  1.00  1.130          C  
ATOM   4359  H   LEU A 276     -24.814 -17.472  41.353  1.00  0.970          H  
ATOM   4360  HA  LEU A 276     -24.179 -17.069  38.577  1.00  0.970          H  
ATOM   4361 1HB  LEU A 276     -24.743 -15.083  40.828  1.00  1.360          H  
ATOM   4362 2HB  LEU A 276     -24.663 -14.645  39.136  1.00  1.360          H  
ATOM   4363  HG  LEU A 276     -26.753 -16.527  40.301  1.00  1.360          H  
ATOM   4364 1HD1 LEU A 276     -28.252 -14.554  40.184  1.00  1.360          H  
ATOM   4365 2HD1 LEU A 276     -26.899 -14.264  41.294  1.00  1.360          H  
ATOM   4366 3HD1 LEU A 276     -26.886 -13.538  39.670  1.00  1.360          H  
ATOM   4367 1HD2 LEU A 276     -27.929 -16.020  38.203  1.00  1.360          H  
ATOM   4368 2HD2 LEU A 276     -26.571 -15.000  37.697  1.00  1.360          H  
ATOM   4369 3HD2 LEU A 276     -26.351 -16.753  37.862  1.00  1.360          H  
ATOM   4370  N   ILE A 277     -22.067 -15.954  40.843  1.00  0.780          N  
ATOM   4371  CA  ILE A 277     -20.720 -15.447  41.099  1.00  0.830          C  
ATOM   4372  C   ILE A 277     -19.696 -16.377  40.501  1.00  0.810          C  
ATOM   4373  O   ILE A 277     -18.719 -15.912  39.900  1.00  0.800          O  
ATOM   4374  CB  ILE A 277     -20.484 -15.214  42.602  1.00  1.140          C  
ATOM   4375  CG1 ILE A 277     -21.376 -14.004  43.044  1.00  1.140          C  
ATOM   4376  CG2 ILE A 277     -18.981 -14.976  42.891  1.00  1.140          C  
ATOM   4377  CD1 ILE A 277     -21.523 -13.804  44.540  1.00  1.140          C  
ATOM   4378  H   ILE A 277     -22.694 -16.128  41.633  1.00  0.940          H  
ATOM   4379  HA  ILE A 277     -20.605 -14.495  40.621  1.00  1.000          H  
ATOM   4380  HB  ILE A 277     -20.815 -16.079  43.148  1.00  1.370          H  
ATOM   4381 1HG1 ILE A 277     -20.951 -13.091  42.621  1.00  1.370          H  
ATOM   4382 2HG1 ILE A 277     -22.371 -14.140  42.628  1.00  1.370          H  
ATOM   4383 1HG2 ILE A 277     -18.821 -14.816  43.956  1.00  1.370          H  
ATOM   4384 2HG2 ILE A 277     -18.404 -15.845  42.585  1.00  1.370          H  
ATOM   4385 3HG2 ILE A 277     -18.632 -14.098  42.340  1.00  1.370          H  
ATOM   4386 1HD1 ILE A 277     -22.163 -12.941  44.720  1.00  1.370          H  
ATOM   4387 2HD1 ILE A 277     -21.977 -14.674  44.988  1.00  1.370          H  
ATOM   4388 3HD1 ILE A 277     -20.553 -13.629  44.995  1.00  1.370          H  
ATOM   4389  N   GLY A 278     -19.902 -17.671  40.685  1.00  0.850          N  
ATOM   4390  CA  GLY A 278     -19.029 -18.654  40.099  1.00  0.920          C  
ATOM   4391  C   GLY A 278     -18.933 -18.483  38.586  1.00  0.870          C  
ATOM   4392  O   GLY A 278     -17.831 -18.397  38.032  1.00  0.860          O  
ATOM   4393  H   GLY A 278     -20.684 -17.974  41.277  1.00  1.020          H  
ATOM   4394 1HA  GLY A 278     -18.051 -18.529  40.531  1.00  1.100          H  
ATOM   4395 2HA  GLY A 278     -19.391 -19.649  40.344  1.00  1.100          H  
ATOM   4396  N   ALA A 279     -20.082 -18.452  37.899  1.00  0.880          N  
ATOM   4397  CA  ALA A 279     -20.058 -18.294  36.443  1.00  0.910          C  
ATOM   4398  C   ALA A 279     -19.378 -16.976  36.015  1.00  0.770          C  
ATOM   4399  O   ALA A 279     -18.613 -16.968  35.051  1.00  0.780          O  
ATOM   4400  CB  ALA A 279     -21.466 -18.362  35.889  1.00  1.260          C  
ATOM   4401  H   ALA A 279     -20.972 -18.547  38.409  1.00  1.060          H  
ATOM   4402  HA  ALA A 279     -19.478 -19.117  36.024  1.00  1.090          H  
ATOM   4403 1HB  ALA A 279     -21.438 -18.274  34.802  1.00  1.510          H  
ATOM   4404 2HB  ALA A 279     -21.921 -19.313  36.170  1.00  1.510          H  
ATOM   4405 3HB  ALA A 279     -22.050 -17.546  36.309  1.00  1.510          H  
ATOM   4406  N   ILE A 280     -19.589 -15.885  36.769  1.00  0.670          N  
ATOM   4407  CA  ILE A 280     -18.981 -14.591  36.423  1.00  0.600          C  
ATOM   4408  C   ILE A 280     -17.471 -14.668  36.490  1.00  0.540          C  
ATOM   4409  O   ILE A 280     -16.775 -14.183  35.586  1.00  0.520          O  
ATOM   4410  CB  ILE A 280     -19.388 -13.506  37.444  1.00  0.870          C  
ATOM   4411  CG1 ILE A 280     -20.858 -13.207  37.300  1.00  0.870          C  
ATOM   4412  CG2 ILE A 280     -18.528 -12.199  37.199  1.00  0.870          C  
ATOM   4413  CD1 ILE A 280     -21.467 -12.456  38.467  1.00  0.870          C  
ATOM   4414  H   ILE A 280     -20.251 -15.949  37.549  1.00  0.800          H  
ATOM   4415  HA  ILE A 280     -19.284 -14.307  35.424  1.00  0.720          H  
ATOM   4416  HB  ILE A 280     -19.218 -13.865  38.451  1.00  1.040          H  
ATOM   4417 1HG1 ILE A 280     -20.981 -12.591  36.417  1.00  1.040          H  
ATOM   4418 2HG1 ILE A 280     -21.392 -14.125  37.154  1.00  1.040          H  
ATOM   4419 1HG2 ILE A 280     -18.804 -11.445  37.905  1.00  1.040          H  
ATOM   4420 2HG2 ILE A 280     -17.469 -12.392  37.317  1.00  1.040          H  
ATOM   4421 3HG2 ILE A 280     -18.710 -11.828  36.201  1.00  1.040          H  
ATOM   4422 1HD1 ILE A 280     -22.505 -12.281  38.281  1.00  1.040          H  
ATOM   4423 2HD1 ILE A 280     -21.385 -13.023  39.352  1.00  1.040          H  
ATOM   4424 3HD1 ILE A 280     -20.971 -11.526  38.610  1.00  1.040          H  
ATOM   4425  N   ALA A 281     -16.957 -15.211  37.593  1.00  0.530          N  
ATOM   4426  CA  ALA A 281     -15.526 -15.309  37.766  1.00  0.520          C  
ATOM   4427  C   ALA A 281     -14.919 -16.164  36.675  1.00  0.510          C  
ATOM   4428  O   ALA A 281     -13.873 -15.811  36.127  1.00  0.490          O  
ATOM   4429  CB  ALA A 281     -15.219 -15.880  39.123  1.00  0.730          C  
ATOM   4430  H   ALA A 281     -17.588 -15.558  38.328  1.00  0.640          H  
ATOM   4431  HA  ALA A 281     -15.102 -14.312  37.691  1.00  0.620          H  
ATOM   4432 1HB  ALA A 281     -14.141 -15.933  39.272  1.00  0.880          H  
ATOM   4433 2HB  ALA A 281     -15.655 -15.250  39.881  1.00  0.880          H  
ATOM   4434 3HB  ALA A 281     -15.648 -16.880  39.199  1.00  0.880          H  
ATOM   4435  N   LEU A 282     -15.591 -17.256  36.306  1.00  0.560          N  
ATOM   4436  CA  LEU A 282     -15.077 -18.090  35.243  1.00  0.600          C  
ATOM   4437  C   LEU A 282     -15.058 -17.352  33.917  1.00  0.560          C  
ATOM   4438  O   LEU A 282     -14.031 -17.371  33.247  1.00  0.550          O  
ATOM   4439  CB  LEU A 282     -15.879 -19.375  35.160  1.00  0.820          C  
ATOM   4440  CG  LEU A 282     -15.663 -20.369  36.289  1.00  0.820          C  
ATOM   4441  CD1 LEU A 282     -16.735 -21.409  36.239  1.00  0.820          C  
ATOM   4442  CD2 LEU A 282     -14.292 -21.066  36.111  1.00  0.820          C  
ATOM   4443  H   LEU A 282     -16.448 -17.529  36.804  1.00  0.670          H  
ATOM   4444  HA  LEU A 282     -14.051 -18.340  35.486  1.00  0.720          H  
ATOM   4445 1HB  LEU A 282     -16.935 -19.106  35.153  1.00  0.990          H  
ATOM   4446 2HB  LEU A 282     -15.630 -19.880  34.236  1.00  0.990          H  
ATOM   4447  HG  LEU A 282     -15.709 -19.857  37.250  1.00  0.990          H  
ATOM   4448 1HD1 LEU A 282     -16.578 -22.120  37.031  1.00  0.990          H  
ATOM   4449 2HD1 LEU A 282     -17.705 -20.933  36.370  1.00  0.990          H  
ATOM   4450 3HD1 LEU A 282     -16.701 -21.920  35.290  1.00  0.990          H  
ATOM   4451 1HD2 LEU A 282     -14.175 -21.766  36.908  1.00  0.990          H  
ATOM   4452 2HD2 LEU A 282     -14.265 -21.592  35.156  1.00  0.990          H  
ATOM   4453 3HD2 LEU A 282     -13.471 -20.359  36.146  1.00  0.990          H  
ATOM   4454  N   VAL A 283     -16.097 -16.568  33.594  1.00  0.570          N  
ATOM   4455  CA  VAL A 283     -16.053 -15.838  32.330  1.00  0.570          C  
ATOM   4456  C   VAL A 283     -14.845 -14.942  32.275  1.00  0.490          C  
ATOM   4457  O   VAL A 283     -14.144 -14.881  31.259  1.00  0.470          O  
ATOM   4458  CB  VAL A 283     -17.245 -14.887  32.149  1.00  0.800          C  
ATOM   4459  CG1 VAL A 283     -16.976 -13.987  30.957  1.00  0.800          C  
ATOM   4460  CG2 VAL A 283     -18.552 -15.607  31.866  1.00  0.800          C  
ATOM   4461  H   VAL A 283     -16.937 -16.561  34.184  1.00  0.680          H  
ATOM   4462  HA  VAL A 283     -16.015 -16.548  31.512  1.00  0.680          H  
ATOM   4463  HB  VAL A 283     -17.341 -14.299  33.053  1.00  0.960          H  
ATOM   4464 1HG1 VAL A 283     -17.787 -13.335  30.851  1.00  0.960          H  
ATOM   4465 2HG1 VAL A 283     -16.091 -13.386  31.078  1.00  0.960          H  
ATOM   4466 3HG1 VAL A 283     -16.874 -14.590  30.073  1.00  0.960          H  
ATOM   4467 1HG2 VAL A 283     -19.356 -14.882  31.749  1.00  0.960          H  
ATOM   4468 2HG2 VAL A 283     -18.457 -16.139  30.955  1.00  0.960          H  
ATOM   4469 3HG2 VAL A 283     -18.797 -16.283  32.679  1.00  0.960          H  
ATOM   4470  N   VAL A 284     -14.604 -14.205  33.346  1.00  0.460          N  
ATOM   4471  CA  VAL A 284     -13.478 -13.316  33.284  1.00  0.420          C  
ATOM   4472  C   VAL A 284     -12.212 -14.145  33.138  1.00  0.400          C  
ATOM   4473  O   VAL A 284     -11.341 -13.811  32.343  1.00  0.420          O  
ATOM   4474  CB  VAL A 284     -13.384 -12.419  34.521  1.00  0.600          C  
ATOM   4475  CG1 VAL A 284     -12.080 -11.624  34.443  1.00  0.600          C  
ATOM   4476  CG2 VAL A 284     -14.614 -11.489  34.593  1.00  0.600          C  
ATOM   4477  H   VAL A 284     -15.222 -14.264  34.166  1.00  0.550          H  
ATOM   4478  HA  VAL A 284     -13.579 -12.678  32.404  1.00  0.500          H  
ATOM   4479  HB  VAL A 284     -13.347 -13.040  35.417  1.00  0.720          H  
ATOM   4480 1HG1 VAL A 284     -11.993 -11.008  35.304  1.00  0.720          H  
ATOM   4481 2HG1 VAL A 284     -11.232 -12.277  34.393  1.00  0.720          H  
ATOM   4482 3HG1 VAL A 284     -12.092 -11.003  33.545  1.00  0.720          H  
ATOM   4483 1HG2 VAL A 284     -14.538 -10.852  35.476  1.00  0.720          H  
ATOM   4484 2HG2 VAL A 284     -14.647 -10.870  33.694  1.00  0.720          H  
ATOM   4485 3HG2 VAL A 284     -15.523 -12.084  34.654  1.00  0.720          H  
ATOM   4486  N   ALA A 285     -12.079 -15.217  33.915  1.00  0.400          N  
ATOM   4487  CA  ALA A 285     -10.880 -16.033  33.854  1.00  0.430          C  
ATOM   4488  C   ALA A 285     -10.598 -16.665  32.478  1.00  0.430          C  
ATOM   4489  O   ALA A 285      -9.446 -16.664  32.049  1.00  0.480          O  
ATOM   4490  CB  ALA A 285     -10.986 -17.131  34.885  1.00  0.590          C  
ATOM   4491  H   ALA A 285     -12.815 -15.461  34.585  1.00  0.480          H  
ATOM   4492  HA  ALA A 285     -10.038 -15.391  34.105  1.00  0.520          H  
ATOM   4493 1HB  ALA A 285     -10.081 -17.692  34.887  1.00  0.710          H  
ATOM   4494 2HB  ALA A 285     -11.142 -16.683  35.844  1.00  0.710          H  
ATOM   4495 3HB  ALA A 285     -11.824 -17.779  34.643  1.00  0.710          H  
ATOM   4496  N   ILE A 286     -11.629 -17.157  31.769  1.00  0.430          N  
ATOM   4497  CA  ILE A 286     -11.410 -17.826  30.475  1.00  0.450          C  
ATOM   4498  C   ILE A 286     -11.084 -16.839  29.356  1.00  0.410          C  
ATOM   4499  O   ILE A 286     -10.445 -17.222  28.378  1.00  0.500          O  
ATOM   4500  CB  ILE A 286     -12.633 -18.694  29.997  1.00  0.620          C  
ATOM   4501  CG1 ILE A 286     -13.759 -17.796  29.645  1.00  0.620          C  
ATOM   4502  CG2 ILE A 286     -13.039 -19.752  31.016  1.00  0.620          C  
ATOM   4503  CD1 ILE A 286     -14.941 -18.380  29.109  1.00  0.620          C  
ATOM   4504  H   ILE A 286     -12.555 -17.134  32.196  1.00  0.520          H  
ATOM   4505  HA  ILE A 286     -10.555 -18.486  30.576  1.00  0.540          H  
ATOM   4506  HB  ILE A 286     -12.351 -19.202  29.085  1.00  0.750          H  
ATOM   4507 1HG1 ILE A 286     -14.005 -17.190  30.492  1.00  0.750          H  
ATOM   4508 2HG1 ILE A 286     -13.430 -17.211  28.855  1.00  0.750          H  
ATOM   4509 1HG2 ILE A 286     -13.841 -20.355  30.646  1.00  0.750          H  
ATOM   4510 2HG2 ILE A 286     -12.206 -20.375  31.175  1.00  0.750          H  
ATOM   4511 3HG2 ILE A 286     -13.331 -19.292  31.947  1.00  0.750          H  
ATOM   4512 1HD1 ILE A 286     -15.613 -17.575  28.855  1.00  0.750          H  
ATOM   4513 2HD1 ILE A 286     -14.700 -18.959  28.214  1.00  0.750          H  
ATOM   4514 3HD1 ILE A 286     -15.382 -18.996  29.852  1.00  0.750          H  
ATOM   4515  N   ILE A 287     -11.561 -15.596  29.447  1.00  0.470          N  
ATOM   4516  CA  ILE A 287     -11.331 -14.669  28.360  1.00  0.450          C  
ATOM   4517  C   ILE A 287     -10.050 -13.850  28.483  1.00  0.400          C  
ATOM   4518  O   ILE A 287      -9.882 -13.105  29.445  1.00  0.430          O  
ATOM   4519  CB  ILE A 287     -12.529 -13.711  28.202  1.00  0.640          C  
ATOM   4520  CG1 ILE A 287     -13.744 -14.576  27.866  1.00  0.640          C  
ATOM   4521  CG2 ILE A 287     -12.243 -12.578  27.182  1.00  0.640          C  
ATOM   4522  CD1 ILE A 287     -15.020 -13.925  27.767  1.00  0.640          C  
ATOM   4523  H   ILE A 287     -12.130 -15.313  30.257  1.00  0.560          H  
ATOM   4524  HA  ILE A 287     -11.309 -15.272  27.468  1.00  0.540          H  
ATOM   4525  HB  ILE A 287     -12.744 -13.259  29.177  1.00  0.770          H  
ATOM   4526 1HG1 ILE A 287     -13.551 -15.150  26.979  1.00  0.770          H  
ATOM   4527 2HG1 ILE A 287     -13.878 -15.218  28.678  1.00  0.770          H  
ATOM   4528 1HG2 ILE A 287     -13.098 -11.928  27.109  1.00  0.770          H  
ATOM   4529 2HG2 ILE A 287     -11.402 -11.993  27.504  1.00  0.770          H  
ATOM   4530 3HG2 ILE A 287     -12.028 -12.989  26.216  1.00  0.770          H  
ATOM   4531 1HD1 ILE A 287     -15.770 -14.667  27.599  1.00  0.770          H  
ATOM   4532 2HD1 ILE A 287     -15.227 -13.402  28.689  1.00  0.770          H  
ATOM   4533 3HD1 ILE A 287     -15.012 -13.247  26.940  1.00  0.770          H  
ATOM   4534  N   PRO A 288      -9.160 -13.863  27.477  1.00  0.360          N  
ATOM   4535  CA  PRO A 288      -7.931 -13.107  27.457  1.00  0.340          C  
ATOM   4536  C   PRO A 288      -8.292 -11.666  27.125  1.00  0.360          C  
ATOM   4537  O   PRO A 288      -8.038 -11.201  26.023  1.00  0.700          O  
ATOM   4538  CB  PRO A 288      -7.127 -13.792  26.342  1.00  0.510          C  
ATOM   4539  CG  PRO A 288      -8.178 -14.281  25.377  1.00  0.510          C  
ATOM   4540  CD  PRO A 288      -9.352 -14.711  26.265  1.00  0.510          C  
ATOM   4541  HA  PRO A 288      -7.431 -13.187  28.435  1.00  0.410          H  
ATOM   4542 1HB  PRO A 288      -6.427 -13.084  25.902  1.00  0.610          H  
ATOM   4543 2HB  PRO A 288      -6.523 -14.609  26.754  1.00  0.610          H  
ATOM   4544 1HG  PRO A 288      -8.451 -13.474  24.681  1.00  0.610          H  
ATOM   4545 2HG  PRO A 288      -7.778 -15.108  24.770  1.00  0.610          H  
ATOM   4546 1HD  PRO A 288     -10.281 -14.475  25.739  1.00  0.610          H  
ATOM   4547 2HD  PRO A 288      -9.264 -15.787  26.527  1.00  0.610          H  
ATOM   4548  N   GLU A 289      -8.922 -10.982  28.071  1.00  0.540          N  
ATOM   4549  CA  GLU A 289      -9.457  -9.625  27.894  1.00  0.540          C  
ATOM   4550  C   GLU A 289      -8.472  -8.611  27.327  1.00  0.670          C  
ATOM   4551  O   GLU A 289      -8.868  -7.663  26.642  1.00  1.570          O  
ATOM   4552  CB  GLU A 289      -9.986  -9.095  29.212  1.00  0.760          C  
ATOM   4553  CG  GLU A 289     -11.237  -9.770  29.673  1.00  0.760          C  
ATOM   4554  CD  GLU A 289     -11.696  -9.268  30.959  1.00  0.760          C  
ATOM   4555  OE1 GLU A 289     -10.981  -8.506  31.540  1.00  0.760          O  
ATOM   4556  OE2 GLU A 289     -12.763  -9.629  31.385  1.00  0.760          O  
ATOM   4557  H   GLU A 289      -9.107 -11.488  28.942  1.00  0.650          H  
ATOM   4558  HA  GLU A 289     -10.297  -9.692  27.202  1.00  0.650          H  
ATOM   4559 1HB  GLU A 289      -9.232  -9.195  29.979  1.00  0.910          H  
ATOM   4560 2HB  GLU A 289     -10.189  -8.038  29.108  1.00  0.910          H  
ATOM   4561 1HG  GLU A 289     -12.003  -9.596  28.933  1.00  0.910          H  
ATOM   4562 2HG  GLU A 289     -11.071 -10.840  29.745  1.00  0.910          H  
ATOM   4563  N   GLY A 290      -7.184  -8.796  27.601  1.00  0.840          N  
ATOM   4564  CA  GLY A 290      -6.162  -7.872  27.132  1.00  0.770          C  
ATOM   4565  C   GLY A 290      -5.742  -8.148  25.675  1.00  0.640          C  
ATOM   4566  O   GLY A 290      -4.939  -7.390  25.113  1.00  0.630          O  
ATOM   4567  H   GLY A 290      -6.906  -9.594  28.159  1.00  1.010          H  
ATOM   4568 1HA  GLY A 290      -6.533  -6.851  27.221  1.00  0.920          H  
ATOM   4569 2HA  GLY A 290      -5.294  -7.949  27.788  1.00  0.920          H  
ATOM   4570  N   LEU A 291      -6.297  -9.218  25.070  1.00  0.600          N  
ATOM   4571  CA  LEU A 291      -5.982  -9.667  23.713  1.00  0.530          C  
ATOM   4572  C   LEU A 291      -6.318  -8.660  22.660  1.00  0.510          C  
ATOM   4573  O   LEU A 291      -5.537  -8.457  21.741  1.00  0.450          O  
ATOM   4574  CB  LEU A 291      -6.714 -10.978  23.362  1.00  0.770          C  
ATOM   4575  CG  LEU A 291      -6.360 -11.687  21.983  1.00  0.770          C  
ATOM   4576  CD1 LEU A 291      -6.604 -13.188  22.157  1.00  0.770          C  
ATOM   4577  CD2 LEU A 291      -7.245 -11.164  20.804  1.00  0.770          C  
ATOM   4578  H   LEU A 291      -6.976  -9.772  25.595  1.00  0.720          H  
ATOM   4579  HA  LEU A 291      -4.915  -9.852  23.668  1.00  0.640          H  
ATOM   4580 1HB  LEU A 291      -6.497 -11.687  24.134  1.00  0.920          H  
ATOM   4581 2HB  LEU A 291      -7.786 -10.790  23.378  1.00  0.920          H  
ATOM   4582  HG  LEU A 291      -5.309 -11.522  21.747  1.00  0.920          H  
ATOM   4583 1HD1 LEU A 291      -6.369 -13.708  21.246  1.00  0.920          H  
ATOM   4584 2HD1 LEU A 291      -5.975 -13.572  22.966  1.00  0.920          H  
ATOM   4585 3HD1 LEU A 291      -7.650 -13.357  22.396  1.00  0.920          H  
ATOM   4586 1HD2 LEU A 291      -6.976 -11.697  19.901  1.00  0.920          H  
ATOM   4587 2HD2 LEU A 291      -8.295 -11.344  21.033  1.00  0.920          H  
ATOM   4588 3HD2 LEU A 291      -7.104 -10.119  20.624  1.00  0.920          H  
ATOM   4589  N   VAL A 292      -7.501  -8.070  22.716  1.00  0.570          N  
ATOM   4590  CA  VAL A 292      -7.874  -7.172  21.636  1.00  0.580          C  
ATOM   4591  C   VAL A 292      -6.965  -5.969  21.571  1.00  0.550          C  
ATOM   4592  O   VAL A 292      -6.496  -5.624  20.487  1.00  0.570          O  
ATOM   4593  CB  VAL A 292      -9.327  -6.737  21.742  1.00  0.810          C  
ATOM   4594  CG1 VAL A 292      -9.633  -5.630  20.714  1.00  0.810          C  
ATOM   4595  CG2 VAL A 292     -10.211  -7.955  21.503  1.00  0.810          C  
ATOM   4596  H   VAL A 292      -8.109  -8.256  23.503  1.00  0.680          H  
ATOM   4597  HA  VAL A 292      -7.780  -7.717  20.701  1.00  0.700          H  
ATOM   4598  HB  VAL A 292      -9.499  -6.347  22.710  1.00  0.970          H  
ATOM   4599 1HG1 VAL A 292     -10.670  -5.334  20.793  1.00  0.970          H  
ATOM   4600 2HG1 VAL A 292      -9.011  -4.755  20.891  1.00  0.970          H  
ATOM   4601 3HG1 VAL A 292      -9.447  -6.011  19.710  1.00  0.970          H  
ATOM   4602 1HG2 VAL A 292     -11.258  -7.673  21.584  1.00  0.970          H  
ATOM   4603 2HG2 VAL A 292     -10.018  -8.350  20.504  1.00  0.970          H  
ATOM   4604 3HG2 VAL A 292      -9.984  -8.722  22.243  1.00  0.970          H  
ATOM   4605  N   THR A 293      -6.687  -5.338  22.712  1.00  0.530          N  
ATOM   4606  CA  THR A 293      -5.793  -4.199  22.694  1.00  0.510          C  
ATOM   4607  C   THR A 293      -4.455  -4.667  22.150  1.00  0.460          C  
ATOM   4608  O   THR A 293      -3.912  -4.064  21.233  1.00  0.470          O  
ATOM   4609  CB  THR A 293      -5.626  -3.555  24.083  1.00  0.720          C  
ATOM   4610  OG1 THR A 293      -6.894  -3.041  24.541  1.00  0.720          O  
ATOM   4611  CG2 THR A 293      -4.609  -2.407  24.005  1.00  0.720          C  
ATOM   4612  H   THR A 293      -7.093  -5.664  23.579  1.00  0.640          H  
ATOM   4613  HA  THR A 293      -6.196  -3.446  22.012  1.00  0.610          H  
ATOM   4614  HB  THR A 293      -5.273  -4.309  24.790  1.00  0.870          H  
ATOM   4615  HG1 THR A 293      -7.503  -3.763  24.721  1.00  0.870          H  
ATOM   4616 1HG2 THR A 293      -4.498  -1.958  24.989  1.00  0.870          H  
ATOM   4617 2HG2 THR A 293      -3.640  -2.780  23.670  1.00  0.870          H  
ATOM   4618 3HG2 THR A 293      -4.964  -1.655  23.301  1.00  0.870          H  
ATOM   4619  N   PHE A 294      -3.961  -5.794  22.674  1.00  0.450          N  
ATOM   4620  CA  PHE A 294      -2.709  -6.360  22.210  1.00  0.410          C  
ATOM   4621  C   PHE A 294      -2.587  -6.643  20.722  1.00  0.430          C  
ATOM   4622  O   PHE A 294      -1.582  -6.250  20.099  1.00  0.450          O  
ATOM   4623  CB  PHE A 294      -2.464  -7.664  22.958  1.00  0.590          C  
ATOM   4624  CG  PHE A 294      -1.609  -8.534  22.194  1.00  0.590          C  
ATOM   4625  CD1 PHE A 294      -0.304  -8.287  21.989  1.00  0.590          C  
ATOM   4626  CD2 PHE A 294      -2.195  -9.666  21.620  1.00  0.590          C  
ATOM   4627  CE1 PHE A 294       0.400  -9.121  21.216  1.00  0.590          C  
ATOM   4628  CE2 PHE A 294      -1.492 -10.492  20.856  1.00  0.590          C  
ATOM   4629  CZ  PHE A 294      -0.210 -10.229  20.641  1.00  0.590          C  
ATOM   4630  H   PHE A 294      -4.439  -6.260  23.444  1.00  0.540          H  
ATOM   4631  HA  PHE A 294      -1.926  -5.666  22.478  1.00  0.490          H  
ATOM   4632 1HB  PHE A 294      -1.996  -7.457  23.916  1.00  0.710          H  
ATOM   4633 2HB  PHE A 294      -3.394  -8.159  23.146  1.00  0.710          H  
ATOM   4634  HD1 PHE A 294       0.164  -7.413  22.426  1.00  0.710          H  
ATOM   4635  HD2 PHE A 294      -3.256  -9.860  21.785  1.00  0.710          H  
ATOM   4636  HE1 PHE A 294       1.462  -8.919  21.047  1.00  0.710          H  
ATOM   4637  HE2 PHE A 294      -1.958 -11.351  20.409  1.00  0.710          H  
ATOM   4638  HZ  PHE A 294       0.358 -10.899  20.017  1.00  0.710          H  
ATOM   4639  N   ILE A 295      -3.558  -7.332  20.150  1.00  0.440          N  
ATOM   4640  CA  ILE A 295      -3.411  -7.717  18.773  1.00  0.500          C  
ATOM   4641  C   ILE A 295      -3.514  -6.463  17.926  1.00  0.520          C  
ATOM   4642  O   ILE A 295      -2.802  -6.331  16.921  1.00  0.560          O  
ATOM   4643  CB  ILE A 295      -4.474  -8.791  18.397  1.00  0.680          C  
ATOM   4644  CG1 ILE A 295      -4.094  -9.552  17.133  1.00  0.680          C  
ATOM   4645  CG2 ILE A 295      -5.864  -8.193  18.194  1.00  0.680          C  
ATOM   4646  CD1 ILE A 295      -2.852 -10.446  17.263  1.00  0.680          C  
ATOM   4647  H   ILE A 295      -4.349  -7.636  20.704  1.00  0.530          H  
ATOM   4648  HA  ILE A 295      -2.425  -8.131  18.644  1.00  0.600          H  
ATOM   4649  HB  ILE A 295      -4.533  -9.508  19.220  1.00  0.810          H  
ATOM   4650 1HG1 ILE A 295      -4.925 -10.168  16.871  1.00  0.810          H  
ATOM   4651 2HG1 ILE A 295      -3.921  -8.841  16.322  1.00  0.810          H  
ATOM   4652 1HG2 ILE A 295      -6.571  -8.990  17.978  1.00  0.810          H  
ATOM   4653 2HG2 ILE A 295      -6.161  -7.688  19.094  1.00  0.810          H  
ATOM   4654 3HG2 ILE A 295      -5.868  -7.487  17.364  1.00  0.810          H  
ATOM   4655 1HD1 ILE A 295      -2.691 -10.959  16.328  1.00  0.810          H  
ATOM   4656 2HD1 ILE A 295      -1.973  -9.872  17.495  1.00  0.810          H  
ATOM   4657 3HD1 ILE A 295      -3.013 -11.174  18.042  1.00  0.810          H  
ATOM   4658  N   ASN A 296      -4.349  -5.508  18.330  1.00  0.530          N  
ATOM   4659  CA  ASN A 296      -4.468  -4.275  17.602  1.00  0.580          C  
ATOM   4660  C   ASN A 296      -3.162  -3.482  17.666  1.00  0.560          C  
ATOM   4661  O   ASN A 296      -2.816  -2.797  16.699  1.00  0.570          O  
ATOM   4662  CB  ASN A 296      -5.670  -3.510  18.098  1.00  0.790          C  
ATOM   4663  CG  ASN A 296      -6.961  -4.159  17.606  1.00  0.790          C  
ATOM   4664  OD1 ASN A 296      -6.969  -4.894  16.609  1.00  0.790          O  
ATOM   4665  ND2 ASN A 296      -8.040  -3.907  18.276  1.00  0.790          N  
ATOM   4666  H   ASN A 296      -4.953  -5.666  19.146  1.00  0.640          H  
ATOM   4667  HA  ASN A 296      -4.641  -4.510  16.551  1.00  0.700          H  
ATOM   4668 1HB  ASN A 296      -5.668  -3.512  19.187  1.00  0.950          H  
ATOM   4669 2HB  ASN A 296      -5.625  -2.488  17.777  1.00  0.950          H  
ATOM   4670 1HD2 ASN A 296      -8.907  -4.311  17.990  1.00  0.950          H  
ATOM   4671 2HD2 ASN A 296      -8.007  -3.319  19.081  1.00  0.950          H  
ATOM   4672  N   VAL A 297      -2.420  -3.596  18.781  1.00  0.540          N  
ATOM   4673  CA  VAL A 297      -1.126  -2.941  18.894  1.00  0.550          C  
ATOM   4674  C   VAL A 297      -0.113  -3.560  17.944  1.00  0.540          C  
ATOM   4675  O   VAL A 297       0.600  -2.811  17.280  1.00  0.550          O  
ATOM   4676  CB  VAL A 297      -0.556  -2.918  20.327  1.00  0.770          C  
ATOM   4677  CG1 VAL A 297       0.887  -2.394  20.288  1.00  0.770          C  
ATOM   4678  CG2 VAL A 297      -1.386  -1.982  21.198  1.00  0.770          C  
ATOM   4679  H   VAL A 297      -2.798  -4.123  19.575  1.00  0.650          H  
ATOM   4680  HA  VAL A 297      -1.258  -1.900  18.603  1.00  0.660          H  
ATOM   4681  HB  VAL A 297      -0.565  -3.925  20.748  1.00  0.920          H  
ATOM   4682 1HG1 VAL A 297       1.274  -2.346  21.269  1.00  0.920          H  
ATOM   4683 2HG1 VAL A 297       1.516  -3.048  19.695  1.00  0.920          H  
ATOM   4684 3HG1 VAL A 297       0.896  -1.392  19.858  1.00  0.920          H  
ATOM   4685 1HG2 VAL A 297      -0.976  -1.965  22.208  1.00  0.920          H  
ATOM   4686 2HG2 VAL A 297      -1.359  -0.979  20.775  1.00  0.920          H  
ATOM   4687 3HG2 VAL A 297      -2.399  -2.308  21.236  1.00  0.920          H  
ATOM   4688  N   ILE A 298      -0.027  -4.905  17.850  1.00  0.520          N  
ATOM   4689  CA  ILE A 298       0.957  -5.445  16.904  1.00  0.560          C  
ATOM   4690  C   ILE A 298       0.671  -4.957  15.531  1.00  0.580          C  
ATOM   4691  O   ILE A 298       1.579  -4.520  14.819  1.00  0.620          O  
ATOM   4692  CB  ILE A 298       1.003  -6.996  16.745  1.00  0.770          C  
ATOM   4693  CG1 ILE A 298       1.502  -7.662  17.945  1.00  0.770          C  
ATOM   4694  CG2 ILE A 298       1.931  -7.364  15.533  1.00  0.770          C  
ATOM   4695  CD1 ILE A 298       1.340  -9.148  17.981  1.00  0.770          C  
ATOM   4696  H   ILE A 298      -0.619  -5.494  18.451  1.00  0.620          H  
ATOM   4697  HA  ILE A 298       1.948  -5.085  17.191  1.00  0.670          H  
ATOM   4698  HB  ILE A 298      -0.009  -7.371  16.561  1.00  0.920          H  
ATOM   4699 1HG1 ILE A 298       2.531  -7.497  17.960  1.00  0.920          H  
ATOM   4700 2HG1 ILE A 298       1.034  -7.222  18.828  1.00  0.920          H  
ATOM   4701 1HG2 ILE A 298       1.972  -8.427  15.396  1.00  0.920          H  
ATOM   4702 2HG2 ILE A 298       1.577  -6.933  14.607  1.00  0.920          H  
ATOM   4703 3HG2 ILE A 298       2.941  -6.997  15.729  1.00  0.920          H  
ATOM   4704 1HD1 ILE A 298       1.798  -9.528  18.873  1.00  0.920          H  
ATOM   4705 2HD1 ILE A 298       0.287  -9.397  17.960  1.00  0.920          H  
ATOM   4706 3HD1 ILE A 298       1.837  -9.616  17.152  1.00  0.920          H  
ATOM   4707  N   PHE A 299      -0.581  -5.058  15.127  1.00  0.580          N  
ATOM   4708  CA  PHE A 299      -0.888  -4.661  13.791  1.00  0.610          C  
ATOM   4709  C   PHE A 299      -0.626  -3.185  13.589  1.00  0.630          C  
ATOM   4710  O   PHE A 299      -0.031  -2.821  12.579  1.00  0.650          O  
ATOM   4711  CB  PHE A 299      -2.295  -5.101  13.457  1.00  0.840          C  
ATOM   4712  CG  PHE A 299      -2.326  -6.586  13.118  1.00  0.840          C  
ATOM   4713  CD1 PHE A 299      -2.192  -7.573  14.078  1.00  0.840          C  
ATOM   4714  CD2 PHE A 299      -2.487  -6.985  11.833  1.00  0.840          C  
ATOM   4715  CE1 PHE A 299      -2.210  -8.878  13.745  1.00  0.840          C  
ATOM   4716  CE2 PHE A 299      -2.504  -8.318  11.491  1.00  0.840          C  
ATOM   4717  CZ  PHE A 299      -2.359  -9.258  12.458  1.00  0.840          C  
ATOM   4718  H   PHE A 299      -1.307  -5.423  15.753  1.00  0.700          H  
ATOM   4719  HA  PHE A 299      -0.223  -5.204  13.125  1.00  0.730          H  
ATOM   4720 1HB  PHE A 299      -2.959  -4.913  14.306  1.00  1.010          H  
ATOM   4721 2HB  PHE A 299      -2.648  -4.541  12.609  1.00  1.010          H  
ATOM   4722  HD1 PHE A 299      -2.061  -7.320  15.097  1.00  1.010          H  
ATOM   4723  HD2 PHE A 299      -2.591  -6.233  11.078  1.00  1.010          H  
ATOM   4724  HE1 PHE A 299      -2.108  -9.624  14.511  1.00  1.010          H  
ATOM   4725  HE2 PHE A 299      -2.627  -8.621  10.457  1.00  1.010          H  
ATOM   4726  HZ  PHE A 299      -2.374 -10.318  12.210  1.00  1.010          H  
ATOM   4727  N   ALA A 300      -0.999  -2.322  14.539  1.00  0.630          N  
ATOM   4728  CA  ALA A 300      -0.728  -0.908  14.368  1.00  0.660          C  
ATOM   4729  C   ALA A 300       0.773  -0.623  14.263  1.00  0.650          C  
ATOM   4730  O   ALA A 300       1.179   0.183  13.425  1.00  0.660          O  
ATOM   4731  CB  ALA A 300      -1.308  -0.127  15.526  1.00  0.910          C  
ATOM   4732  H   ALA A 300      -1.513  -2.626  15.371  1.00  0.760          H  
ATOM   4733  HA  ALA A 300      -1.205  -0.584  13.444  1.00  0.790          H  
ATOM   4734 1HB  ALA A 300      -1.128   0.936  15.380  1.00  1.090          H  
ATOM   4735 2HB  ALA A 300      -2.376  -0.315  15.581  1.00  1.090          H  
ATOM   4736 3HB  ALA A 300      -0.832  -0.457  16.451  1.00  1.090          H  
ATOM   4737  N   LEU A 301       1.604  -1.291  15.081  1.00  0.640          N  
ATOM   4738  CA  LEU A 301       3.047  -1.056  15.039  1.00  0.650          C  
ATOM   4739  C   LEU A 301       3.650  -1.512  13.721  1.00  0.650          C  
ATOM   4740  O   LEU A 301       4.499  -0.814  13.143  1.00  0.680          O  
ATOM   4741  CB  LEU A 301       3.752  -1.803  16.184  1.00  0.910          C  
ATOM   4742  CG  LEU A 301       3.497  -1.305  17.631  1.00  0.910          C  
ATOM   4743  CD1 LEU A 301       4.109  -2.310  18.598  1.00  0.910          C  
ATOM   4744  CD2 LEU A 301       4.108   0.077  17.845  1.00  0.910          C  
ATOM   4745  H   LEU A 301       1.216  -1.933  15.779  1.00  0.770          H  
ATOM   4746  HA  LEU A 301       3.221   0.012  15.130  1.00  0.780          H  
ATOM   4747 1HB  LEU A 301       3.430  -2.849  16.144  1.00  1.090          H  
ATOM   4748 2HB  LEU A 301       4.823  -1.771  16.006  1.00  1.090          H  
ATOM   4749  HG  LEU A 301       2.432  -1.254  17.812  1.00  1.090          H  
ATOM   4750 1HD1 LEU A 301       3.928  -1.993  19.625  1.00  1.090          H  
ATOM   4751 2HD1 LEU A 301       3.661  -3.291  18.438  1.00  1.090          H  
ATOM   4752 3HD1 LEU A 301       5.170  -2.361  18.424  1.00  1.090          H  
ATOM   4753 1HD2 LEU A 301       3.921   0.397  18.869  1.00  1.090          H  
ATOM   4754 2HD2 LEU A 301       5.183   0.033  17.669  1.00  1.090          H  
ATOM   4755 3HD2 LEU A 301       3.664   0.799  17.165  1.00  1.090          H  
ATOM   4756  N   SER A 302       3.206  -2.674  13.226  1.00  0.620          N  
ATOM   4757  CA  SER A 302       3.693  -3.174  11.955  1.00  0.620          C  
ATOM   4758  C   SER A 302       3.255  -2.236  10.844  1.00  0.630          C  
ATOM   4759  O   SER A 302       4.037  -1.960   9.933  1.00  0.650          O  
ATOM   4760  CB  SER A 302       3.224  -4.590  11.705  1.00  0.870          C  
ATOM   4761  OG  SER A 302       3.828  -5.536  12.586  1.00  0.870          O  
ATOM   4762  H   SER A 302       2.533  -3.239  13.757  1.00  0.740          H  
ATOM   4763  HA  SER A 302       4.781  -3.181  11.980  1.00  0.740          H  
ATOM   4764 1HB  SER A 302       2.155  -4.603  11.862  1.00  1.040          H  
ATOM   4765 2HB  SER A 302       3.421  -4.863  10.670  1.00  1.040          H  
ATOM   4766  HG  SER A 302       3.477  -6.414  12.311  1.00  1.040          H  
ATOM   4767  N   VAL A 303       2.025  -1.718  10.928  1.00  0.610          N  
ATOM   4768  CA  VAL A 303       1.528  -0.771   9.952  1.00  0.640          C  
ATOM   4769  C   VAL A 303       2.360   0.506   9.972  1.00  0.690          C  
ATOM   4770  O   VAL A 303       2.725   1.014   8.915  1.00  0.720          O  
ATOM   4771  CB  VAL A 303       0.029  -0.494  10.126  1.00  0.880          C  
ATOM   4772  CG1 VAL A 303      -0.388   0.673   9.237  1.00  0.880          C  
ATOM   4773  CG2 VAL A 303      -0.749  -1.766   9.705  1.00  0.880          C  
ATOM   4774  H   VAL A 303       1.409  -2.019  11.689  1.00  0.730          H  
ATOM   4775  HA  VAL A 303       1.623  -1.222   8.973  1.00  0.770          H  
ATOM   4776  HB  VAL A 303      -0.192  -0.244  11.162  1.00  1.060          H  
ATOM   4777 1HG1 VAL A 303      -1.459   0.847   9.345  1.00  1.060          H  
ATOM   4778 2HG1 VAL A 303       0.145   1.581   9.520  1.00  1.060          H  
ATOM   4779 3HG1 VAL A 303      -0.154   0.440   8.208  1.00  1.060          H  
ATOM   4780 1HG2 VAL A 303      -1.808  -1.590   9.804  1.00  1.060          H  
ATOM   4781 2HG2 VAL A 303      -0.524  -1.999   8.693  1.00  1.060          H  
ATOM   4782 3HG2 VAL A 303      -0.468  -2.606  10.309  1.00  1.060          H  
ATOM   4783  N   GLN A 304       2.708   1.030  11.146  1.00  0.710          N  
ATOM   4784  CA  GLN A 304       3.535   2.234  11.177  1.00  0.790          C  
ATOM   4785  C   GLN A 304       4.875   1.997  10.452  1.00  0.830          C  
ATOM   4786  O   GLN A 304       5.311   2.845   9.659  1.00  0.900          O  
ATOM   4787  CB  GLN A 304       3.781   2.647  12.630  1.00  1.070          C  
ATOM   4788  CG  GLN A 304       2.544   3.191  13.344  1.00  1.070          C  
ATOM   4789  CD  GLN A 304       2.762   3.361  14.835  1.00  1.070          C  
ATOM   4790  OE1 GLN A 304       3.745   2.857  15.385  1.00  1.070          O  
ATOM   4791  NE2 GLN A 304       1.850   4.062  15.495  1.00  1.070          N  
ATOM   4792  H   GLN A 304       2.352   0.617  12.013  1.00  0.850          H  
ATOM   4793  HA  GLN A 304       3.002   3.033  10.666  1.00  0.950          H  
ATOM   4794 1HB  GLN A 304       4.138   1.783  13.191  1.00  1.290          H  
ATOM   4795 2HB  GLN A 304       4.558   3.407  12.668  1.00  1.290          H  
ATOM   4796 1HG  GLN A 304       2.317   4.170  12.928  1.00  1.290          H  
ATOM   4797 2HG  GLN A 304       1.707   2.528  13.185  1.00  1.290          H  
ATOM   4798 1HE2 GLN A 304       1.945   4.202  16.482  1.00  1.290          H  
ATOM   4799 2HE2 GLN A 304       1.066   4.452  15.011  1.00  1.290          H  
ATOM   4800  N   LYS A 305       5.486   0.817  10.646  1.00  0.790          N  
ATOM   4801  CA  LYS A 305       6.743   0.509   9.962  1.00  0.840          C  
ATOM   4802  C   LYS A 305       6.505   0.389   8.450  1.00  0.850          C  
ATOM   4803  O   LYS A 305       7.296   0.889   7.644  1.00  0.920          O  
ATOM   4804  CB  LYS A 305       7.344  -0.788  10.508  1.00  1.160          C  
ATOM   4805  CG  LYS A 305       8.724  -1.186   9.947  1.00  1.160          C  
ATOM   4806  CD  LYS A 305       9.837  -0.223  10.402  1.00  1.160          C  
ATOM   4807  CE  LYS A 305      11.215  -0.734   9.992  1.00  1.160          C  
ATOM   4808  NZ  LYS A 305      12.313   0.185  10.436  1.00  1.160          N  
ATOM   4809  H   LYS A 305       5.100   0.167  11.345  1.00  0.950          H  
ATOM   4810  HA  LYS A 305       7.433   1.332  10.132  1.00  1.010          H  
ATOM   4811 1HB  LYS A 305       7.420  -0.721  11.593  1.00  1.390          H  
ATOM   4812 2HB  LYS A 305       6.660  -1.612  10.288  1.00  1.390          H  
ATOM   4813 1HG  LYS A 305       8.965  -2.202  10.270  1.00  1.390          H  
ATOM   4814 2HG  LYS A 305       8.677  -1.184   8.860  1.00  1.390          H  
ATOM   4815 1HD  LYS A 305       9.687   0.754   9.941  1.00  1.390          H  
ATOM   4816 2HD  LYS A 305       9.804  -0.107  11.485  1.00  1.390          H  
ATOM   4817 1HE  LYS A 305      11.375  -1.716  10.434  1.00  1.390          H  
ATOM   4818 2HE  LYS A 305      11.250  -0.826   8.907  1.00  1.390          H  
ATOM   4819 1HZ  LYS A 305      13.205  -0.191  10.145  1.00  1.390          H  
ATOM   4820 2HZ  LYS A 305      12.183   1.097  10.022  1.00  1.390          H  
ATOM   4821 3HZ  LYS A 305      12.299   0.268  11.443  1.00  1.390          H  
ATOM   4822  N   LEU A 306       5.413  -0.274   8.073  1.00  0.780          N  
ATOM   4823  CA  LEU A 306       5.031  -0.446   6.683  1.00  0.780          C  
ATOM   4824  C   LEU A 306       4.752   0.866   5.985  1.00  0.810          C  
ATOM   4825  O   LEU A 306       5.147   1.036   4.830  1.00  0.860          O  
ATOM   4826  CB  LEU A 306       3.824  -1.373   6.620  1.00  1.090          C  
ATOM   4827  CG  LEU A 306       4.106  -2.842   6.848  1.00  1.090          C  
ATOM   4828  CD1 LEU A 306       2.837  -3.547   7.090  1.00  1.090          C  
ATOM   4829  CD2 LEU A 306       4.741  -3.420   5.575  1.00  1.090          C  
ATOM   4830  H   LEU A 306       4.827  -0.704   8.792  1.00  0.940          H  
ATOM   4831  HA  LEU A 306       5.860  -0.919   6.178  1.00  0.940          H  
ATOM   4832 1HB  LEU A 306       3.169  -1.067   7.402  1.00  1.310          H  
ATOM   4833 2HB  LEU A 306       3.294  -1.242   5.716  1.00  1.310          H  
ATOM   4834  HG  LEU A 306       4.774  -2.979   7.702  1.00  1.310          H  
ATOM   4835 1HD1 LEU A 306       3.034  -4.609   7.233  1.00  1.310          H  
ATOM   4836 2HD1 LEU A 306       2.370  -3.147   7.981  1.00  1.310          H  
ATOM   4837 3HD1 LEU A 306       2.182  -3.406   6.238  1.00  1.310          H  
ATOM   4838 1HD2 LEU A 306       4.929  -4.461   5.715  1.00  1.310          H  
ATOM   4839 2HD2 LEU A 306       4.061  -3.286   4.738  1.00  1.310          H  
ATOM   4840 3HD2 LEU A 306       5.668  -2.938   5.349  1.00  1.310          H  
ATOM   4841  N   THR A 307       4.141   1.805   6.701  1.00  0.820          N  
ATOM   4842  CA  THR A 307       3.828   3.125   6.184  1.00  0.850          C  
ATOM   4843  C   THR A 307       5.150   3.804   5.822  1.00  0.870          C  
ATOM   4844  O   THR A 307       5.310   4.344   4.725  1.00  0.870          O  
ATOM   4845  CB  THR A 307       3.062   3.962   7.235  1.00  1.180          C  
ATOM   4846  OG1 THR A 307       1.827   3.295   7.588  1.00  1.180          O  
ATOM   4847  CG2 THR A 307       2.736   5.340   6.662  1.00  1.180          C  
ATOM   4848  H   THR A 307       3.828   1.556   7.633  1.00  0.980          H  
ATOM   4849  HA  THR A 307       3.218   3.019   5.287  1.00  1.020          H  
ATOM   4850  HB  THR A 307       3.673   4.075   8.127  1.00  1.410          H  
ATOM   4851  HG1 THR A 307       2.041   2.450   8.049  1.00  1.410          H  
ATOM   4852 1HG2 THR A 307       2.196   5.919   7.407  1.00  1.410          H  
ATOM   4853 2HG2 THR A 307       3.655   5.862   6.398  1.00  1.410          H  
ATOM   4854 3HG2 THR A 307       2.119   5.224   5.774  1.00  1.410          H  
ATOM   4855  N   LYS A 308       6.143   3.724   6.723  1.00  0.900          N  
ATOM   4856  CA  LYS A 308       7.477   4.292   6.467  1.00  0.950          C  
ATOM   4857  C   LYS A 308       8.120   3.648   5.223  1.00  0.950          C  
ATOM   4858  O   LYS A 308       8.822   4.310   4.453  1.00  1.040          O  
ATOM   4859  CB  LYS A 308       8.377   4.134   7.694  1.00  1.310          C  
ATOM   4860  CG  LYS A 308       7.980   5.023   8.871  1.00  1.310          C  
ATOM   4861  CD  LYS A 308       8.884   4.797  10.084  1.00  1.310          C  
ATOM   4862  CE  LYS A 308       8.467   5.684  11.256  1.00  1.310          C  
ATOM   4863  NZ  LYS A 308       9.313   5.453  12.465  1.00  1.310          N  
ATOM   4864  H   LYS A 308       5.939   3.295   7.634  1.00  1.080          H  
ATOM   4865  HA  LYS A 308       7.362   5.356   6.267  1.00  1.140          H  
ATOM   4866 1HB  LYS A 308       8.352   3.103   8.035  1.00  1.570          H  
ATOM   4867 2HB  LYS A 308       9.405   4.365   7.422  1.00  1.570          H  
ATOM   4868 1HG  LYS A 308       8.041   6.067   8.566  1.00  1.570          H  
ATOM   4869 2HG  LYS A 308       6.950   4.806   9.148  1.00  1.570          H  
ATOM   4870 1HD  LYS A 308       8.814   3.750  10.390  1.00  1.570          H  
ATOM   4871 2HD  LYS A 308       9.917   5.013   9.818  1.00  1.570          H  
ATOM   4872 1HE  LYS A 308       8.552   6.727  10.959  1.00  1.570          H  
ATOM   4873 2HE  LYS A 308       7.426   5.471  11.508  1.00  1.570          H  
ATOM   4874 1HZ  LYS A 308       9.003   6.058  13.214  1.00  1.570          H  
ATOM   4875 2HZ  LYS A 308       9.230   4.490  12.757  1.00  1.570          H  
ATOM   4876 3HZ  LYS A 308      10.278   5.657  12.249  1.00  1.570          H  
ATOM   4877  N   GLN A 309       7.814   2.362   5.011  1.00  0.880          N  
ATOM   4878  CA  GLN A 309       8.260   1.548   3.874  1.00  0.880          C  
ATOM   4879  C   GLN A 309       7.370   1.726   2.623  1.00  0.870          C  
ATOM   4880  O   GLN A 309       7.541   1.003   1.643  1.00  0.880          O  
ATOM   4881  CB  GLN A 309       8.278   0.064   4.242  1.00  1.230          C  
ATOM   4882  CG  GLN A 309       9.283  -0.348   5.301  1.00  1.230          C  
ATOM   4883  CD  GLN A 309       9.020  -1.767   5.743  1.00  1.230          C  
ATOM   4884  OE1 GLN A 309       8.007  -2.308   5.319  1.00  1.230          O  
ATOM   4885  NE2 GLN A 309       9.882  -2.347   6.567  1.00  1.230          N  
ATOM   4886  H   GLN A 309       7.293   1.890   5.759  1.00  1.060          H  
ATOM   4887  HA  GLN A 309       9.271   1.856   3.612  1.00  1.060          H  
ATOM   4888 1HB  GLN A 309       7.300  -0.216   4.577  1.00  1.480          H  
ATOM   4889 2HB  GLN A 309       8.485  -0.523   3.350  1.00  1.480          H  
ATOM   4890 1HG  GLN A 309      10.282  -0.298   4.877  1.00  1.480          H  
ATOM   4891 2HG  GLN A 309       9.204   0.312   6.160  1.00  1.480          H  
ATOM   4892 1HE2 GLN A 309       9.713  -3.301   6.930  1.00  1.480          H  
ATOM   4893 2HE2 GLN A 309      10.687  -1.853   6.874  1.00  1.480          H  
ATOM   4894  N   LYS A 310       6.412   2.673   2.671  1.00  0.870          N  
ATOM   4895  CA  LYS A 310       5.478   3.052   1.598  1.00  0.860          C  
ATOM   4896  C   LYS A 310       4.332   2.076   1.299  1.00  0.860          C  
ATOM   4897  O   LYS A 310       3.625   2.201   0.284  1.00  0.850          O  
ATOM   4898  CB  LYS A 310       6.292   3.323   0.333  1.00  1.210          C  
ATOM   4899  CG  LYS A 310       7.349   4.424   0.551  1.00  1.210          C  
ATOM   4900  CD  LYS A 310       8.139   4.719  -0.680  1.00  1.210          C  
ATOM   4901  CE  LYS A 310       9.141   3.605  -0.999  1.00  1.210          C  
ATOM   4902  NZ  LYS A 310      10.034   4.001  -2.097  1.00  1.210          N  
ATOM   4903  H   LYS A 310       6.295   3.202   3.537  1.00  1.040          H  
ATOM   4904  HA  LYS A 310       5.013   3.991   1.905  1.00  1.030          H  
ATOM   4905 1HB  LYS A 310       6.753   2.421  -0.026  1.00  1.450          H  
ATOM   4906 2HB  LYS A 310       5.634   3.646  -0.456  1.00  1.450          H  
ATOM   4907 1HG  LYS A 310       6.842   5.333   0.865  1.00  1.450          H  
ATOM   4908 2HG  LYS A 310       8.039   4.137   1.341  1.00  1.450          H  
ATOM   4909 1HD  LYS A 310       7.451   4.822  -1.515  1.00  1.450          H  
ATOM   4910 2HD  LYS A 310       8.674   5.655  -0.558  1.00  1.450          H  
ATOM   4911 1HE  LYS A 310       9.733   3.378  -0.114  1.00  1.450          H  
ATOM   4912 2HE  LYS A 310       8.605   2.710  -1.308  1.00  1.450          H  
ATOM   4913 1HZ  LYS A 310      10.674   3.261  -2.311  1.00  1.450          H  
ATOM   4914 2HZ  LYS A 310       9.443   4.203  -2.912  1.00  1.450          H  
ATOM   4915 3HZ  LYS A 310      10.544   4.828  -1.850  1.00  1.450          H  
ATOM   4916  N   ALA A 311       4.083   1.156   2.226  1.00  0.870          N  
ATOM   4917  CA  ALA A 311       2.943   0.253   2.150  1.00  0.890          C  
ATOM   4918  C   ALA A 311       1.818   0.890   2.938  1.00  0.880          C  
ATOM   4919  O   ALA A 311       1.808   0.888   4.167  1.00  0.830          O  
ATOM   4920  CB  ALA A 311       3.289  -1.117   2.690  1.00  1.240          C  
ATOM   4921  H   ALA A 311       4.700   1.098   3.038  1.00  1.040          H  
ATOM   4922  HA  ALA A 311       2.619   0.166   1.111  1.00  1.070          H  
ATOM   4923 1HB  ALA A 311       2.418  -1.750   2.643  1.00  1.490          H  
ATOM   4924 2HB  ALA A 311       4.092  -1.561   2.124  1.00  1.490          H  
ATOM   4925 3HB  ALA A 311       3.604  -1.007   3.680  1.00  1.490          H  
ATOM   4926  N   ILE A 312       0.852   1.447   2.245  1.00  0.930          N  
ATOM   4927  CA  ILE A 312      -0.209   2.154   2.915  1.00  1.000          C  
ATOM   4928  C   ILE A 312      -1.283   1.132   3.204  1.00  0.910          C  
ATOM   4929  O   ILE A 312      -1.779   0.456   2.302  1.00  0.900          O  
ATOM   4930  CB  ILE A 312      -0.700   3.316   2.036  1.00  1.370          C  
ATOM   4931  CG1 ILE A 312       0.530   4.243   1.653  1.00  1.370          C  
ATOM   4932  CG2 ILE A 312      -1.854   4.080   2.679  1.00  1.370          C  
ATOM   4933  CD1 ILE A 312       1.344   4.830   2.817  1.00  1.370          C  
ATOM   4934  H   ILE A 312       0.847   1.397   1.226  1.00  1.120          H  
ATOM   4935  HA  ILE A 312       0.146   2.541   3.867  1.00  1.200          H  
ATOM   4936  HB  ILE A 312      -1.036   2.902   1.113  1.00  1.650          H  
ATOM   4937 1HG1 ILE A 312       1.210   3.661   1.024  1.00  1.650          H  
ATOM   4938 2HG1 ILE A 312       0.147   5.076   1.064  1.00  1.650          H  
ATOM   4939 1HG2 ILE A 312      -2.184   4.868   2.002  1.00  1.650          H  
ATOM   4940 2HG2 ILE A 312      -2.684   3.397   2.866  1.00  1.650          H  
ATOM   4941 3HG2 ILE A 312      -1.532   4.521   3.620  1.00  1.650          H  
ATOM   4942 1HD1 ILE A 312       2.147   5.444   2.412  1.00  1.650          H  
ATOM   4943 2HD1 ILE A 312       0.707   5.445   3.450  1.00  1.650          H  
ATOM   4944 3HD1 ILE A 312       1.782   4.031   3.411  1.00  1.650          H  
ATOM   4945  N   ILE A 313      -1.610   0.974   4.470  1.00  0.890          N  
ATOM   4946  CA  ILE A 313      -2.523  -0.082   4.855  1.00  0.830          C  
ATOM   4947  C   ILE A 313      -3.921   0.401   5.177  1.00  0.900          C  
ATOM   4948  O   ILE A 313      -4.106   1.268   6.030  1.00  0.990          O  
ATOM   4949  CB  ILE A 313      -1.928  -0.823   6.068  1.00  1.190          C  
ATOM   4950  CG1 ILE A 313      -0.434  -1.326   5.727  1.00  1.190          C  
ATOM   4951  CG2 ILE A 313      -2.837  -1.925   6.516  1.00  1.190          C  
ATOM   4952  CD1 ILE A 313      -0.261  -2.227   4.539  1.00  1.190          C  
ATOM   4953  H   ILE A 313      -1.190   1.576   5.167  1.00  1.070          H  
ATOM   4954  HA  ILE A 313      -2.618  -0.782   4.028  1.00  1.000          H  
ATOM   4955  HB  ILE A 313      -1.833  -0.131   6.878  1.00  1.420          H  
ATOM   4956 1HG1 ILE A 313       0.187  -0.447   5.568  1.00  1.420          H  
ATOM   4957 2HG1 ILE A 313      -0.047  -1.861   6.573  1.00  1.420          H  
ATOM   4958 1HG2 ILE A 313      -2.420  -2.439   7.368  1.00  1.420          H  
ATOM   4959 2HG2 ILE A 313      -3.809  -1.524   6.789  1.00  1.420          H  
ATOM   4960 3HG2 ILE A 313      -2.961  -2.601   5.719  1.00  1.420          H  
ATOM   4961 1HD1 ILE A 313       0.792  -2.475   4.437  1.00  1.420          H  
ATOM   4962 2HD1 ILE A 313      -0.823  -3.128   4.674  1.00  1.420          H  
ATOM   4963 3HD1 ILE A 313      -0.593  -1.726   3.644  1.00  1.420          H  
ATOM   4964  N   LYS A 314      -4.913  -0.191   4.505  1.00  0.920          N  
ATOM   4965  CA  LYS A 314      -6.301   0.155   4.760  1.00  1.010          C  
ATOM   4966  C   LYS A 314      -6.856  -0.858   5.742  1.00  0.980          C  
ATOM   4967  O   LYS A 314      -7.469  -0.508   6.741  1.00  1.050          O  
ATOM   4968  CB  LYS A 314      -7.129   0.144   3.488  1.00  1.380          C  
ATOM   4969  CG  LYS A 314      -8.573   0.583   3.712  1.00  1.380          C  
ATOM   4970  CD  LYS A 314      -9.355   0.667   2.402  1.00  1.380          C  
ATOM   4971  CE  LYS A 314      -9.802  -0.659   1.947  1.00  1.380          C  
ATOM   4972  NZ  LYS A 314     -10.424  -0.606   0.628  1.00  1.380          N  
ATOM   4973  H   LYS A 314      -4.698  -0.903   3.800  1.00  1.100          H  
ATOM   4974  HA  LYS A 314      -6.352   1.147   5.211  1.00  1.210          H  
ATOM   4975 1HB  LYS A 314      -6.675   0.808   2.753  1.00  1.650          H  
ATOM   4976 2HB  LYS A 314      -7.115  -0.860   3.072  1.00  1.650          H  
ATOM   4977 1HG  LYS A 314      -9.076  -0.112   4.389  1.00  1.650          H  
ATOM   4978 2HG  LYS A 314      -8.541   1.556   4.180  1.00  1.650          H  
ATOM   4979 1HD  LYS A 314     -10.226   1.311   2.524  1.00  1.650          H  
ATOM   4980 2HD  LYS A 314      -8.723   1.075   1.619  1.00  1.650          H  
ATOM   4981 1HE  LYS A 314      -8.959  -1.325   1.906  1.00  1.650          H  
ATOM   4982 2HE  LYS A 314     -10.524  -1.039   2.657  1.00  1.650          H  
ATOM   4983 1HZ  LYS A 314     -10.707  -1.544   0.348  1.00  1.650          H  
ATOM   4984 2HZ  LYS A 314     -11.234  -0.005   0.609  1.00  1.650          H  
ATOM   4985 3HZ  LYS A 314      -9.734  -0.246  -0.038  1.00  1.650          H  
ATOM   4986  N   TYR A 315      -6.643  -2.134   5.470  1.00  0.940          N  
ATOM   4987  CA  TYR A 315      -7.121  -3.118   6.432  1.00  0.880          C  
ATOM   4988  C   TYR A 315      -5.935  -3.529   7.264  1.00  0.770          C  
ATOM   4989  O   TYR A 315      -4.985  -4.087   6.743  1.00  0.610          O  
ATOM   4990  CB  TYR A 315      -7.745  -4.346   5.782  1.00  1.260          C  
ATOM   4991  CG  TYR A 315      -9.046  -4.097   5.049  1.00  1.260          C  
ATOM   4992  CD1 TYR A 315      -9.016  -3.965   3.718  1.00  1.260          C  
ATOM   4993  CD2 TYR A 315     -10.251  -4.019   5.716  1.00  1.260          C  
ATOM   4994  CE1 TYR A 315     -10.154  -3.775   2.989  1.00  1.260          C  
ATOM   4995  CE2 TYR A 315     -11.422  -3.809   4.997  1.00  1.260          C  
ATOM   4996  CZ  TYR A 315     -11.366  -3.696   3.624  1.00  1.260          C  
ATOM   4997  OH  TYR A 315     -12.507  -3.500   2.877  1.00  1.260          O  
ATOM   4998  H   TYR A 315      -6.140  -2.390   4.615  1.00  1.130          H  
ATOM   4999  HA  TYR A 315      -7.859  -2.662   7.092  1.00  1.060          H  
ATOM   5000 1HB  TYR A 315      -7.037  -4.775   5.069  1.00  1.510          H  
ATOM   5001 2HB  TYR A 315      -7.928  -5.102   6.544  1.00  1.510          H  
ATOM   5002  HD1 TYR A 315      -8.077  -4.032   3.236  1.00  1.510          H  
ATOM   5003  HD2 TYR A 315     -10.286  -4.123   6.800  1.00  1.510          H  
ATOM   5004  HE1 TYR A 315     -10.088  -3.691   1.903  1.00  1.510          H  
ATOM   5005  HE2 TYR A 315     -12.378  -3.748   5.521  1.00  1.510          H  
ATOM   5006  HH  TYR A 315     -12.284  -3.534   1.940  1.00  1.510          H  
ATOM   5007  N   LEU A 316      -5.969  -3.327   8.573  1.00  0.860          N  
ATOM   5008  CA  LEU A 316      -4.782  -3.664   9.361  1.00  0.790          C  
ATOM   5009  C   LEU A 316      -4.404  -5.127   9.174  1.00  0.680          C  
ATOM   5010  O   LEU A 316      -3.228  -5.463   9.021  1.00  0.620          O  
ATOM   5011  CB  LEU A 316      -5.016  -3.376  10.852  1.00  1.130          C  
ATOM   5012  CG  LEU A 316      -4.613  -1.956  11.364  1.00  1.130          C  
ATOM   5013  CD1 LEU A 316      -5.446  -0.860  10.628  1.00  1.130          C  
ATOM   5014  CD2 LEU A 316      -4.802  -1.898  12.890  1.00  1.130          C  
ATOM   5015  H   LEU A 316      -6.776  -2.889   8.998  1.00  1.030          H  
ATOM   5016  HA  LEU A 316      -3.951  -3.053   9.021  1.00  0.950          H  
ATOM   5017 1HB  LEU A 316      -6.077  -3.503  11.061  1.00  1.360          H  
ATOM   5018 2HB  LEU A 316      -4.481  -4.112  11.429  1.00  1.360          H  
ATOM   5019  HG  LEU A 316      -3.574  -1.779  11.147  1.00  1.360          H  
ATOM   5020 1HD1 LEU A 316      -5.145   0.124  10.986  1.00  1.360          H  
ATOM   5021 2HD1 LEU A 316      -5.272  -0.904   9.551  1.00  1.360          H  
ATOM   5022 3HD1 LEU A 316      -6.510  -1.002  10.829  1.00  1.360          H  
ATOM   5023 1HD2 LEU A 316      -4.503  -0.917  13.261  1.00  1.360          H  
ATOM   5024 2HD2 LEU A 316      -5.848  -2.074  13.138  1.00  1.360          H  
ATOM   5025 3HD2 LEU A 316      -4.189  -2.658  13.373  1.00  1.360          H  
ATOM   5026  N   SER A 317      -5.426  -5.979   9.083  1.00  0.690          N  
ATOM   5027  CA  SER A 317      -5.329  -7.427   8.950  1.00  0.640          C  
ATOM   5028  C   SER A 317      -4.624  -7.906   7.676  1.00  0.590          C  
ATOM   5029  O   SER A 317      -4.239  -9.090   7.577  1.00  0.590          O  
ATOM   5030  CB  SER A 317      -6.717  -8.014   9.018  1.00  0.920          C  
ATOM   5031  OG  SER A 317      -7.494  -7.608   7.923  1.00  0.920          O  
ATOM   5032  H   SER A 317      -6.360  -5.599   9.165  1.00  0.830          H  
ATOM   5033  HA  SER A 317      -4.771  -7.798   9.805  1.00  0.770          H  
ATOM   5034 1HB  SER A 317      -6.631  -9.084   9.027  1.00  1.100          H  
ATOM   5035 2HB  SER A 317      -7.199  -7.713   9.947  1.00  1.100          H  
ATOM   5036  HG  SER A 317      -8.353  -8.036   8.028  1.00  1.100          H  
ATOM   5037  N   VAL A 318      -4.450  -7.006   6.703  1.00  0.590          N  
ATOM   5038  CA  VAL A 318      -3.802  -7.336   5.450  1.00  0.550          C  
ATOM   5039  C   VAL A 318      -2.377  -7.757   5.669  1.00  0.510          C  
ATOM   5040  O   VAL A 318      -1.828  -8.477   4.850  1.00  0.490          O  
ATOM   5041  CB  VAL A 318      -3.767  -6.149   4.463  1.00  0.790          C  
ATOM   5042  CG1 VAL A 318      -2.753  -5.128   4.834  1.00  0.790          C  
ATOM   5043  CG2 VAL A 318      -3.434  -6.617   3.098  1.00  0.790          C  
ATOM   5044  H   VAL A 318      -4.766  -6.042   6.852  1.00  0.710          H  
ATOM   5045  HA  VAL A 318      -4.358  -8.151   4.988  1.00  0.660          H  
ATOM   5046  HB  VAL A 318      -4.742  -5.665   4.495  1.00  0.940          H  
ATOM   5047 1HG1 VAL A 318      -2.822  -4.306   4.119  1.00  0.940          H  
ATOM   5048 2HG1 VAL A 318      -2.947  -4.777   5.825  1.00  0.940          H  
ATOM   5049 3HG1 VAL A 318      -1.752  -5.531   4.793  1.00  0.940          H  
ATOM   5050 1HG2 VAL A 318      -3.430  -5.765   2.431  1.00  0.940          H  
ATOM   5051 2HG2 VAL A 318      -2.455  -7.075   3.061  1.00  0.940          H  
ATOM   5052 3HG2 VAL A 318      -4.186  -7.340   2.781  1.00  0.940          H  
ATOM   5053  N   ILE A 319      -1.723  -7.287   6.725  1.00  0.540          N  
ATOM   5054  CA  ILE A 319      -0.322  -7.632   6.824  1.00  0.550          C  
ATOM   5055  C   ILE A 319      -0.129  -9.124   7.127  1.00  0.570          C  
ATOM   5056  O   ILE A 319       0.744  -9.760   6.550  1.00  0.730          O  
ATOM   5057  CB  ILE A 319       0.366  -6.680   7.817  1.00  0.770          C  
ATOM   5058  CG1 ILE A 319      -0.100  -6.937   9.244  1.00  0.770          C  
ATOM   5059  CG2 ILE A 319      -0.010  -5.219   7.402  1.00  0.770          C  
ATOM   5060  CD1 ILE A 319       0.622  -6.163  10.280  1.00  0.770          C  
ATOM   5061  H   ILE A 319      -2.187  -6.679   7.414  1.00  0.650          H  
ATOM   5062  HA  ILE A 319       0.133  -7.442   5.845  1.00  0.660          H  
ATOM   5063  HB  ILE A 319       1.448  -6.815   7.779  1.00  0.920          H  
ATOM   5064 1HG1 ILE A 319      -1.145  -6.723   9.315  1.00  0.920          H  
ATOM   5065 2HG1 ILE A 319       0.075  -7.970   9.495  1.00  0.920          H  
ATOM   5066 1HG2 ILE A 319       0.449  -4.501   8.051  1.00  0.920          H  
ATOM   5067 2HG2 ILE A 319       0.328  -5.046   6.381  1.00  0.920          H  
ATOM   5068 3HG2 ILE A 319      -1.083  -5.074   7.447  1.00  0.920          H  
ATOM   5069 1HD1 ILE A 319       0.250  -6.435  11.254  1.00  0.920          H  
ATOM   5070 2HD1 ILE A 319       1.669  -6.418  10.213  1.00  0.920          H  
ATOM   5071 3HD1 ILE A 319       0.491  -5.097  10.147  1.00  0.920          H  
ATOM   5072  N   GLU A 320      -1.000  -9.717   7.952  1.00  0.490          N  
ATOM   5073  CA  GLU A 320      -0.897 -11.143   8.247  1.00  0.540          C  
ATOM   5074  C   GLU A 320      -1.358 -11.926   7.042  1.00  0.530          C  
ATOM   5075  O   GLU A 320      -0.832 -13.008   6.745  1.00  0.580          O  
ATOM   5076  CB  GLU A 320      -1.690 -11.555   9.487  1.00  0.740          C  
ATOM   5077  CG  GLU A 320      -1.595 -13.076   9.787  1.00  0.740          C  
ATOM   5078  CD  GLU A 320      -2.176 -13.492  11.092  1.00  0.740          C  
ATOM   5079  OE1 GLU A 320      -2.396 -12.659  11.910  1.00  0.740          O  
ATOM   5080  OE2 GLU A 320      -2.423 -14.660  11.262  1.00  0.740          O  
ATOM   5081  H   GLU A 320      -1.726  -9.163   8.379  1.00  0.590          H  
ATOM   5082  HA  GLU A 320       0.153 -11.383   8.430  1.00  0.650          H  
ATOM   5083 1HB  GLU A 320      -1.294 -11.024  10.344  1.00  0.880          H  
ATOM   5084 2HB  GLU A 320      -2.740 -11.280   9.370  1.00  0.880          H  
ATOM   5085 1HG  GLU A 320      -2.118 -13.617   8.999  1.00  0.880          H  
ATOM   5086 2HG  GLU A 320      -0.548 -13.372   9.752  1.00  0.880          H  
ATOM   5087  N   THR A 321      -2.379 -11.392   6.371  1.00  0.510          N  
ATOM   5088  CA  THR A 321      -2.928 -12.048   5.211  1.00  0.560          C  
ATOM   5089  C   THR A 321      -1.845 -12.113   4.135  1.00  0.580          C  
ATOM   5090  O   THR A 321      -1.596 -13.157   3.542  1.00  0.620          O  
ATOM   5091  CB  THR A 321      -4.139 -11.280   4.660  1.00  0.760          C  
ATOM   5092  OG1 THR A 321      -5.149 -11.157   5.663  1.00  0.760          O  
ATOM   5093  CG2 THR A 321      -4.716 -12.072   3.559  1.00  0.760          C  
ATOM   5094  H   THR A 321      -2.789 -10.511   6.686  1.00  0.610          H  
ATOM   5095  HA  THR A 321      -3.217 -13.058   5.476  1.00  0.670          H  
ATOM   5096  HB  THR A 321      -3.843 -10.303   4.300  1.00  0.920          H  
ATOM   5097  HG1 THR A 321      -4.905 -10.436   6.285  1.00  0.920          H  
ATOM   5098 1HG2 THR A 321      -5.578 -11.546   3.182  1.00  0.920          H  
ATOM   5099 2HG2 THR A 321      -3.997 -12.207   2.767  1.00  0.920          H  
ATOM   5100 3HG2 THR A 321      -5.019 -13.046   3.928  1.00  0.920          H  
ATOM   5101  N   LEU A 322      -1.162 -10.995   3.913  1.00  0.580          N  
ATOM   5102  CA  LEU A 322      -0.100 -10.882   2.932  1.00  0.620          C  
ATOM   5103  C   LEU A 322       1.071 -11.782   3.304  1.00  0.580          C  
ATOM   5104  O   LEU A 322       1.629 -12.481   2.457  1.00  0.670          O  
ATOM   5105  CB  LEU A 322       0.260  -9.405   2.766  1.00  0.850          C  
ATOM   5106  CG  LEU A 322       1.303  -9.028   1.743  1.00  0.850          C  
ATOM   5107  CD1 LEU A 322       0.958  -9.541   0.352  1.00  0.850          C  
ATOM   5108  CD2 LEU A 322       1.354  -7.543   1.694  1.00  0.850          C  
ATOM   5109  H   LEU A 322      -1.418 -10.154   4.420  1.00  0.700          H  
ATOM   5110  HA  LEU A 322      -0.491 -11.228   1.992  1.00  0.740          H  
ATOM   5111 1HB  LEU A 322      -0.641  -8.841   2.558  1.00  1.020          H  
ATOM   5112 2HB  LEU A 322       0.633  -9.061   3.734  1.00  1.020          H  
ATOM   5113  HG  LEU A 322       2.243  -9.415   2.038  1.00  1.020          H  
ATOM   5114 1HD1 LEU A 322       1.720  -9.223  -0.344  1.00  1.020          H  
ATOM   5115 2HD1 LEU A 322       0.927 -10.615   0.358  1.00  1.020          H  
ATOM   5116 3HD1 LEU A 322       0.011  -9.156   0.037  1.00  1.020          H  
ATOM   5117 1HD2 LEU A 322       2.115  -7.231   0.972  1.00  1.020          H  
ATOM   5118 2HD2 LEU A 322       0.381  -7.164   1.391  1.00  1.020          H  
ATOM   5119 3HD2 LEU A 322       1.597  -7.160   2.681  1.00  1.020          H  
ATOM   5120  N   GLY A 323       1.360 -11.881   4.591  1.00  0.530          N  
ATOM   5121  CA  GLY A 323       2.425 -12.728   5.094  1.00  0.560          C  
ATOM   5122  C   GLY A 323       2.078 -14.215   5.021  1.00  0.590          C  
ATOM   5123  O   GLY A 323       2.880 -15.054   5.433  1.00  0.710          O  
ATOM   5124  H   GLY A 323       0.882 -11.276   5.265  1.00  0.640          H  
ATOM   5125 1HA  GLY A 323       3.349 -12.525   4.555  1.00  0.670          H  
ATOM   5126 2HA  GLY A 323       2.597 -12.477   6.130  1.00  0.670          H  
ATOM   5127  N   SER A 324       0.871 -14.550   4.553  1.00  0.560          N  
ATOM   5128  CA  SER A 324       0.428 -15.920   4.400  1.00  0.630          C  
ATOM   5129  C   SER A 324       0.399 -16.323   2.908  1.00  0.640          C  
ATOM   5130  O   SER A 324       0.093 -17.467   2.570  1.00  0.710          O  
ATOM   5131  CB  SER A 324      -0.952 -16.062   5.018  1.00  0.850          C  
ATOM   5132  OG  SER A 324      -0.920 -15.758   6.395  1.00  0.850          O  
ATOM   5133  H   SER A 324       0.206 -13.833   4.266  1.00  0.670          H  
ATOM   5134  HA  SER A 324       1.114 -16.571   4.934  1.00  0.760          H  
ATOM   5135 1HB  SER A 324      -1.646 -15.403   4.526  1.00  1.020          H  
ATOM   5136 2HB  SER A 324      -1.309 -17.081   4.874  1.00  1.020          H  
ATOM   5137  HG  SER A 324      -0.855 -14.761   6.453  1.00  1.020          H  
ATOM   5138  N   VAL A 325       0.715 -15.374   2.014  1.00  0.590          N  
ATOM   5139  CA  VAL A 325       0.623 -15.561   0.559  1.00  0.580          C  
ATOM   5140  C   VAL A 325       1.494 -16.619  -0.074  1.00  0.630          C  
ATOM   5141  O   VAL A 325       2.684 -16.689   0.171  1.00  0.750          O  
ATOM   5142  CB  VAL A 325       0.863 -14.206  -0.110  1.00  0.820          C  
ATOM   5143  CG1 VAL A 325       1.015 -14.300  -1.605  1.00  0.820          C  
ATOM   5144  CG2 VAL A 325      -0.355 -13.390   0.172  1.00  0.820          C  
ATOM   5145  H   VAL A 325       1.019 -14.457   2.356  1.00  0.710          H  
ATOM   5146  HA  VAL A 325      -0.404 -15.834   0.342  1.00  0.700          H  
ATOM   5147  HB  VAL A 325       1.755 -13.747   0.313  1.00  0.980          H  
ATOM   5148 1HG1 VAL A 325       1.144 -13.308  -2.024  1.00  0.980          H  
ATOM   5149 2HG1 VAL A 325       1.882 -14.903  -1.866  1.00  0.980          H  
ATOM   5150 3HG1 VAL A 325       0.117 -14.753  -2.012  1.00  0.980          H  
ATOM   5151 1HG2 VAL A 325      -0.229 -12.435  -0.232  1.00  0.980          H  
ATOM   5152 2HG2 VAL A 325      -1.221 -13.864  -0.275  1.00  0.980          H  
ATOM   5153 3HG2 VAL A 325      -0.499 -13.320   1.234  1.00  0.980          H  
ATOM   5154  N   GLN A 326       0.842 -17.430  -0.914  1.00  0.580          N  
ATOM   5155  CA  GLN A 326       1.427 -18.533  -1.655  1.00  0.610          C  
ATOM   5156  C   GLN A 326       1.481 -18.200  -3.149  1.00  0.600          C  
ATOM   5157  O   GLN A 326       2.323 -18.730  -3.892  1.00  0.610          O  
ATOM   5158  CB  GLN A 326       0.581 -19.760  -1.379  1.00  0.840          C  
ATOM   5159  CG  GLN A 326       0.628 -20.183   0.084  1.00  0.840          C  
ATOM   5160  CD  GLN A 326      -0.401 -21.193   0.427  1.00  0.840          C  
ATOM   5161  OE1 GLN A 326      -1.600 -20.913   0.256  1.00  0.840          O  
ATOM   5162  NE2 GLN A 326       0.018 -22.365   0.904  1.00  0.840          N  
ATOM   5163  H   GLN A 326      -0.153 -17.261  -1.051  1.00  0.700          H  
ATOM   5164  HA  GLN A 326       2.444 -18.697  -1.297  1.00  0.730          H  
ATOM   5165 1HB  GLN A 326      -0.455 -19.557  -1.655  1.00  1.010          H  
ATOM   5166 2HB  GLN A 326       0.943 -20.585  -1.983  1.00  1.010          H  
ATOM   5167 1HG  GLN A 326       1.603 -20.621   0.275  1.00  1.010          H  
ATOM   5168 2HG  GLN A 326       0.482 -19.314   0.725  1.00  1.010          H  
ATOM   5169 1HE2 GLN A 326      -0.646 -23.077   1.145  1.00  1.010          H  
ATOM   5170 2HE2 GLN A 326       1.003 -22.542   1.032  1.00  1.010          H  
ATOM   5171  N   ILE A 327       0.535 -17.362  -3.588  1.00  0.590          N  
ATOM   5172  CA  ILE A 327       0.442 -16.903  -4.968  1.00  0.570          C  
ATOM   5173  C   ILE A 327       0.536 -15.378  -5.031  1.00  0.530          C  
ATOM   5174  O   ILE A 327      -0.269 -14.683  -4.401  1.00  0.540          O  
ATOM   5175  CB  ILE A 327      -0.921 -17.319  -5.576  1.00  0.810          C  
ATOM   5176  CG1 ILE A 327      -1.141 -18.863  -5.520  1.00  0.810          C  
ATOM   5177  CG2 ILE A 327      -1.077 -16.802  -6.987  1.00  0.810          C  
ATOM   5178  CD1 ILE A 327      -0.211 -19.727  -6.345  1.00  0.810          C  
ATOM   5179  H   ILE A 327      -0.185 -17.048  -2.937  1.00  0.710          H  
ATOM   5180  HA  ILE A 327       1.264 -17.317  -5.547  1.00  0.680          H  
ATOM   5181  HB  ILE A 327      -1.684 -16.889  -4.968  1.00  0.970          H  
ATOM   5182 1HG1 ILE A 327      -1.018 -19.165  -4.500  1.00  0.970          H  
ATOM   5183 2HG1 ILE A 327      -2.155 -19.078  -5.833  1.00  0.970          H  
ATOM   5184 1HG2 ILE A 327      -2.052 -17.083  -7.375  1.00  0.970          H  
ATOM   5185 2HG2 ILE A 327      -0.984 -15.716  -7.019  1.00  0.970          H  
ATOM   5186 3HG2 ILE A 327      -0.304 -17.241  -7.583  1.00  0.970          H  
ATOM   5187 1HD1 ILE A 327      -0.472 -20.772  -6.196  1.00  0.970          H  
ATOM   5188 2HD1 ILE A 327      -0.301 -19.494  -7.404  1.00  0.970          H  
ATOM   5189 3HD1 ILE A 327       0.805 -19.566  -6.019  1.00  0.970          H  
ATOM   5190  N   ILE A 328       1.480 -14.845  -5.805  1.00  0.500          N  
ATOM   5191  CA  ILE A 328       1.522 -13.390  -5.938  1.00  0.510          C  
ATOM   5192  C   ILE A 328       1.130 -13.113  -7.359  1.00  0.530          C  
ATOM   5193  O   ILE A 328       1.729 -13.651  -8.283  1.00  0.550          O  
ATOM   5194  CB  ILE A 328       2.881 -12.713  -5.582  1.00  0.710          C  
ATOM   5195  CG1 ILE A 328       2.675 -11.175  -5.687  1.00  0.710          C  
ATOM   5196  CG2 ILE A 328       4.064 -13.157  -6.508  1.00  0.710          C  
ATOM   5197  CD1 ILE A 328       3.741 -10.321  -5.073  1.00  0.710          C  
ATOM   5198  H   ILE A 328       2.104 -15.464  -6.331  1.00  0.600          H  
ATOM   5199  HA  ILE A 328       0.763 -12.941  -5.300  1.00  0.610          H  
ATOM   5200  HB  ILE A 328       3.113 -12.945  -4.553  1.00  0.850          H  
ATOM   5201 1HG1 ILE A 328       2.602 -10.904  -6.740  1.00  0.850          H  
ATOM   5202 2HG1 ILE A 328       1.728 -10.924  -5.197  1.00  0.850          H  
ATOM   5203 1HG2 ILE A 328       4.976 -12.668  -6.212  1.00  0.850          H  
ATOM   5204 2HG2 ILE A 328       4.207 -14.219  -6.449  1.00  0.850          H  
ATOM   5205 3HG2 ILE A 328       3.854 -12.882  -7.529  1.00  0.850          H  
ATOM   5206 1HD1 ILE A 328       3.448  -9.301  -5.223  1.00  0.850          H  
ATOM   5207 2HD1 ILE A 328       3.825 -10.530  -4.006  1.00  0.850          H  
ATOM   5208 3HD1 ILE A 328       4.693 -10.493  -5.553  1.00  0.850          H  
ATOM   5209  N   CYS A 329       0.155 -12.268  -7.537  1.00  0.530          N  
ATOM   5210  CA  CYS A 329      -0.363 -11.973  -8.836  1.00  0.540          C  
ATOM   5211  C   CYS A 329      -0.414 -10.493  -9.143  1.00  0.560          C  
ATOM   5212  O   CYS A 329      -0.593  -9.655  -8.260  1.00  0.680          O  
ATOM   5213  CB  CYS A 329      -1.745 -12.572  -8.970  1.00  0.750          C  
ATOM   5214  SG  CYS A 329      -2.456 -12.309 -10.549  1.00  0.750          S  
ATOM   5215  H   CYS A 329      -0.296 -11.861  -6.729  1.00  0.640          H  
ATOM   5216  HA  CYS A 329       0.286 -12.442  -9.556  1.00  0.650          H  
ATOM   5217 1HB  CYS A 329      -1.697 -13.642  -8.791  1.00  0.900          H  
ATOM   5218 2HB  CYS A 329      -2.383 -12.152  -8.219  1.00  0.900          H  
ATOM   5219  HG  CYS A 329      -1.319 -12.586 -11.264  1.00  0.900          H  
ATOM   5220  N   THR A 330      -0.181 -10.166 -10.394  1.00  0.490          N  
ATOM   5221  CA  THR A 330      -0.250  -8.782 -10.827  1.00  0.540          C  
ATOM   5222  C   THR A 330      -0.400  -8.634 -12.332  1.00  0.540          C  
ATOM   5223  O   THR A 330      -0.130  -9.572 -13.083  1.00  0.530          O  
ATOM   5224  CB  THR A 330       0.966  -7.994 -10.314  1.00  0.740          C  
ATOM   5225  OG1 THR A 330       0.819  -6.620 -10.675  1.00  0.740          O  
ATOM   5226  CG2 THR A 330       2.201  -8.526 -10.877  1.00  0.740          C  
ATOM   5227  H   THR A 330       0.025 -10.919 -11.058  1.00  0.590          H  
ATOM   5228  HA  THR A 330      -1.136  -8.343 -10.376  1.00  0.650          H  
ATOM   5229  HB  THR A 330       1.023  -8.072  -9.244  1.00  0.880          H  
ATOM   5230  HG1 THR A 330       0.044  -6.248 -10.216  1.00  0.880          H  
ATOM   5231 1HG2 THR A 330       3.042  -7.952 -10.504  1.00  0.880          H  
ATOM   5232 2HG2 THR A 330       2.322  -9.572 -10.601  1.00  0.880          H  
ATOM   5233 3HG2 THR A 330       2.135  -8.432 -11.946  1.00  0.880          H  
ATOM   5234  N   ASP A 331      -0.886  -7.481 -12.771  1.00  0.580          N  
ATOM   5235  CA  ASP A 331      -0.942  -7.200 -14.212  1.00  0.600          C  
ATOM   5236  C   ASP A 331       0.442  -6.763 -14.651  1.00  0.630          C  
ATOM   5237  O   ASP A 331       1.379  -6.764 -13.859  1.00  0.940          O  
ATOM   5238  CB  ASP A 331      -2.033  -6.150 -14.565  1.00  0.830          C  
ATOM   5239  CG  ASP A 331      -2.536  -6.054 -16.172  1.00  0.830          C  
ATOM   5240  OD1 ASP A 331      -1.725  -6.238 -17.088  1.00  0.830          O  
ATOM   5241  OD2 ASP A 331      -3.721  -5.895 -16.394  1.00  0.830          O  
ATOM   5242  H   ASP A 331      -1.156  -6.785 -12.067  1.00  0.700          H  
ATOM   5243  HA  ASP A 331      -1.175  -8.117 -14.736  1.00  0.720          H  
ATOM   5244 1HB  ASP A 331      -2.910  -6.345 -13.948  1.00  1.000          H  
ATOM   5245 2HB  ASP A 331      -1.664  -5.164 -14.274  1.00  1.000          H  
ATOM   5246  N   LYS A 332       0.598  -6.465 -15.919  1.00  0.500          N  
ATOM   5247  CA  LYS A 332       1.861  -6.032 -16.461  1.00  0.540          C  
ATOM   5248  C   LYS A 332       2.007  -4.510 -16.370  1.00  0.580          C  
ATOM   5249  O   LYS A 332       2.897  -3.972 -15.682  1.00  0.590          O  
ATOM   5250  CB  LYS A 332       1.917  -6.505 -17.929  1.00  0.740          C  
ATOM   5251  CG  LYS A 332       3.119  -6.064 -18.740  1.00  0.740          C  
ATOM   5252  CD  LYS A 332       3.199  -6.772 -20.110  1.00  0.740          C  
ATOM   5253  CE  LYS A 332       2.167  -6.375 -21.180  1.00  0.740          C  
ATOM   5254  NZ  LYS A 332       2.405  -5.027 -21.806  1.00  0.740          N  
ATOM   5255  H   LYS A 332      -0.211  -6.499 -16.529  1.00  0.600          H  
ATOM   5256  HA  LYS A 332       2.665  -6.499 -15.893  1.00  0.650          H  
ATOM   5257 1HB  LYS A 332       1.896  -7.594 -17.947  1.00  0.890          H  
ATOM   5258 2HB  LYS A 332       1.017  -6.166 -18.437  1.00  0.890          H  
ATOM   5259 1HG  LYS A 332       3.116  -4.981 -18.878  1.00  0.890          H  
ATOM   5260 2HG  LYS A 332       4.007  -6.344 -18.182  1.00  0.890          H  
ATOM   5261 1HD  LYS A 332       4.177  -6.561 -20.540  1.00  0.890          H  
ATOM   5262 2HD  LYS A 332       3.103  -7.847 -19.954  1.00  0.890          H  
ATOM   5263 1HE  LYS A 332       2.236  -7.126 -21.968  1.00  0.890          H  
ATOM   5264 2HE  LYS A 332       1.161  -6.399 -20.766  1.00  0.890          H  
ATOM   5265 1HZ  LYS A 332       1.696  -4.920 -22.545  1.00  0.890          H  
ATOM   5266 2HZ  LYS A 332       2.319  -4.268 -21.154  1.00  0.890          H  
ATOM   5267 3HZ  LYS A 332       3.312  -4.982 -22.225  1.00  0.890          H  
ATOM   5268  N   THR A 333       1.092  -3.819 -17.054  1.00  0.670          N  
ATOM   5269  CA  THR A 333       1.176  -2.388 -17.257  1.00  0.730          C  
ATOM   5270  C   THR A 333       1.224  -1.562 -15.988  1.00  0.700          C  
ATOM   5271  O   THR A 333       0.264  -1.515 -15.229  1.00  0.710          O  
ATOM   5272  CB  THR A 333      -0.054  -1.935 -18.078  1.00  1.000          C  
ATOM   5273  OG1 THR A 333      -0.105  -2.688 -19.299  1.00  1.000          O  
ATOM   5274  CG2 THR A 333       0.065  -0.450 -18.433  1.00  1.000          C  
ATOM   5275  H   THR A 333       0.342  -4.309 -17.528  1.00  0.800          H  
ATOM   5276  HA  THR A 333       2.075  -2.179 -17.833  1.00  0.880          H  
ATOM   5277  HB  THR A 333      -0.967  -2.108 -17.506  1.00  1.200          H  
ATOM   5278  HG1 THR A 333      -0.923  -2.442 -19.792  1.00  1.200          H  
ATOM   5279 1HG2 THR A 333      -0.800  -0.154 -19.029  1.00  1.200          H  
ATOM   5280 2HG2 THR A 333       0.102   0.158 -17.531  1.00  1.200          H  
ATOM   5281 3HG2 THR A 333       0.974  -0.293 -19.014  1.00  1.200          H  
ATOM   5282  N   GLY A 334       2.339  -0.873 -15.790  1.00  0.700          N  
ATOM   5283  CA  GLY A 334       2.512   0.053 -14.670  1.00  0.730          C  
ATOM   5284  C   GLY A 334       2.841  -0.601 -13.334  1.00  0.670          C  
ATOM   5285  O   GLY A 334       3.050   0.097 -12.339  1.00  0.740          O  
ATOM   5286  H   GLY A 334       3.104  -1.042 -16.447  1.00  0.840          H  
ATOM   5287 1HA  GLY A 334       3.318   0.744 -14.916  1.00  0.880          H  
ATOM   5288 2HA  GLY A 334       1.608   0.651 -14.564  1.00  0.880          H  
ATOM   5289  N   THR A 335       2.946  -1.916 -13.312  1.00  0.600          N  
ATOM   5290  CA  THR A 335       3.211  -2.674 -12.104  1.00  0.570          C  
ATOM   5291  C   THR A 335       4.557  -3.310 -12.258  1.00  0.610          C  
ATOM   5292  O   THR A 335       5.544  -2.913 -11.630  1.00  0.850          O  
ATOM   5293  CB  THR A 335       2.180  -3.787 -11.886  1.00  0.810          C  
ATOM   5294  OG1 THR A 335       2.196  -4.596 -13.039  1.00  0.810          O  
ATOM   5295  CG2 THR A 335       0.772  -3.225 -11.680  1.00  0.810          C  
ATOM   5296  H   THR A 335       2.814  -2.449 -14.178  1.00  0.720          H  
ATOM   5297  HA  THR A 335       3.229  -2.009 -11.264  1.00  0.680          H  
ATOM   5298  HB  THR A 335       2.471  -4.386 -11.020  1.00  0.970          H  
ATOM   5299  HG1 THR A 335       1.748  -5.453 -12.883  1.00  0.970          H  
ATOM   5300 1HG2 THR A 335       0.071  -4.051 -11.549  1.00  0.970          H  
ATOM   5301 2HG2 THR A 335       0.755  -2.592 -10.798  1.00  0.970          H  
ATOM   5302 3HG2 THR A 335       0.478  -2.638 -12.552  1.00  0.970          H  
ATOM   5303  N   LEU A 336       4.605  -4.302 -13.120  1.00  0.580          N  
ATOM   5304  CA  LEU A 336       5.839  -4.960 -13.422  1.00  0.590          C  
ATOM   5305  C   LEU A 336       6.612  -4.090 -14.406  1.00  0.610          C  
ATOM   5306  O   LEU A 336       7.840  -3.994 -14.319  1.00  0.650          O  
ATOM   5307  CB  LEU A 336       5.531  -6.351 -13.947  1.00  0.820          C  
ATOM   5308  CG  LEU A 336       4.912  -7.348 -12.890  1.00  0.820          C  
ATOM   5309  CD1 LEU A 336       4.391  -8.622 -13.588  1.00  0.820          C  
ATOM   5310  CD2 LEU A 336       5.987  -7.743 -11.830  1.00  0.820          C  
ATOM   5311  H   LEU A 336       3.748  -4.548 -13.628  1.00  0.700          H  
ATOM   5312  HA  LEU A 336       6.429  -5.032 -12.515  1.00  0.710          H  
ATOM   5313 1HB  LEU A 336       4.835  -6.258 -14.780  1.00  0.990          H  
ATOM   5314 2HB  LEU A 336       6.426  -6.742 -14.297  1.00  0.990          H  
ATOM   5315  HG  LEU A 336       4.070  -6.859 -12.399  1.00  0.990          H  
ATOM   5316 1HD1 LEU A 336       3.957  -9.293 -12.866  1.00  0.990          H  
ATOM   5317 2HD1 LEU A 336       3.629  -8.326 -14.303  1.00  0.990          H  
ATOM   5318 3HD1 LEU A 336       5.149  -9.148 -14.083  1.00  0.990          H  
ATOM   5319 1HD2 LEU A 336       5.541  -8.420 -11.111  1.00  0.990          H  
ATOM   5320 2HD2 LEU A 336       6.827  -8.239 -12.320  1.00  0.990          H  
ATOM   5321 3HD2 LEU A 336       6.346  -6.868 -11.301  1.00  0.990          H  
ATOM   5322  N   THR A 337       5.883  -3.423 -15.313  1.00  0.610          N  
ATOM   5323  CA  THR A 337       6.499  -2.532 -16.294  1.00  0.660          C  
ATOM   5324  C   THR A 337       6.366  -1.069 -15.921  1.00  0.700          C  
ATOM   5325  O   THR A 337       5.612  -0.693 -15.019  1.00  0.730          O  
ATOM   5326  CB  THR A 337       5.920  -2.703 -17.692  1.00  0.900          C  
ATOM   5327  OG1 THR A 337       4.535  -2.270 -17.693  1.00  0.900          O  
ATOM   5328  CG2 THR A 337       6.041  -4.157 -18.109  1.00  0.900          C  
ATOM   5329  H   THR A 337       4.872  -3.588 -15.359  1.00  0.730          H  
ATOM   5330  HA  THR A 337       7.551  -2.734 -16.343  1.00  0.790          H  
ATOM   5331  HB  THR A 337       6.480  -2.094 -18.391  1.00  1.080          H  
ATOM   5332  HG1 THR A 337       4.257  -2.096 -18.634  1.00  1.080          H  
ATOM   5333 1HG2 THR A 337       5.639  -4.278 -19.115  1.00  1.080          H  
ATOM   5334 2HG2 THR A 337       7.092  -4.445 -18.105  1.00  1.080          H  
ATOM   5335 3HG2 THR A 337       5.495  -4.778 -17.414  1.00  1.080          H  
ATOM   5336  N   GLN A 338       7.094  -0.235 -16.662  1.00  0.740          N  
ATOM   5337  CA  GLN A 338       7.125   1.206 -16.436  1.00  0.800          C  
ATOM   5338  C   GLN A 338       5.961   2.022 -17.030  1.00  0.830          C  
ATOM   5339  O   GLN A 338       5.752   3.155 -16.594  1.00  0.890          O  
ATOM   5340  CB  GLN A 338       8.448   1.754 -16.985  1.00  1.100          C  
ATOM   5341  CG  GLN A 338       9.682   1.240 -16.239  1.00  1.100          C  
ATOM   5342  CD  GLN A 338      10.994   1.726 -16.822  1.00  1.100          C  
ATOM   5343  OE1 GLN A 338      11.125   2.897 -17.230  1.00  1.100          O  
ATOM   5344  NE2 GLN A 338      11.987   0.839 -16.885  1.00  1.100          N  
ATOM   5345  H   GLN A 338       7.689  -0.646 -17.392  1.00  0.890          H  
ATOM   5346  HA  GLN A 338       7.111   1.363 -15.359  1.00  0.960          H  
ATOM   5347 1HB  GLN A 338       8.546   1.463 -18.032  1.00  1.320          H  
ATOM   5348 2HB  GLN A 338       8.439   2.841 -16.947  1.00  1.320          H  
ATOM   5349 1HG  GLN A 338       9.629   1.584 -15.216  1.00  1.320          H  
ATOM   5350 2HG  GLN A 338       9.678   0.151 -16.275  1.00  1.320          H  
ATOM   5351 1HE2 GLN A 338      12.861   1.111 -17.274  1.00  1.320          H  
ATOM   5352 2HE2 GLN A 338      11.860  -0.134 -16.569  1.00  1.320          H  
ATOM   5353  N   ASN A 339       5.157   1.440 -17.938  1.00  0.790          N  
ATOM   5354  CA  ASN A 339       4.052   2.129 -18.617  1.00  0.830          C  
ATOM   5355  C   ASN A 339       4.602   3.280 -19.444  1.00  0.920          C  
ATOM   5356  O   ASN A 339       4.067   4.395 -19.438  1.00  1.040          O  
ATOM   5357  CB  ASN A 339       3.010   2.621 -17.607  1.00  1.150          C  
ATOM   5358  CG  ASN A 339       1.665   2.945 -18.202  1.00  1.150          C  
ATOM   5359  OD1 ASN A 339       1.253   2.362 -19.203  1.00  1.150          O  
ATOM   5360  ND2 ASN A 339       0.961   3.867 -17.586  1.00  1.150          N  
ATOM   5361  H   ASN A 339       5.397   0.515 -18.310  1.00  0.950          H  
ATOM   5362  HA  ASN A 339       3.579   1.425 -19.306  1.00  1.000          H  
ATOM   5363 1HB  ASN A 339       2.871   1.867 -16.857  1.00  1.380          H  
ATOM   5364 2HB  ASN A 339       3.374   3.514 -17.106  1.00  1.380          H  
ATOM   5365 1HD2 ASN A 339       0.058   4.125 -17.931  1.00  1.380          H  
ATOM   5366 2HD2 ASN A 339       1.332   4.315 -16.772  1.00  1.380          H  
ATOM   5367  N   GLN A 340       5.698   2.971 -20.147  1.00  0.900          N  
ATOM   5368  CA  GLN A 340       6.412   3.891 -21.049  1.00  1.030          C  
ATOM   5369  C   GLN A 340       6.859   3.125 -22.286  1.00  1.130          C  
ATOM   5370  O   GLN A 340       7.592   2.166 -22.152  1.00  1.360          O  
ATOM   5371  CB  GLN A 340       7.644   4.485 -20.341  1.00  1.390          C  
ATOM   5372  CG  GLN A 340       7.343   5.356 -19.111  1.00  1.390          C  
ATOM   5373  CD  GLN A 340       6.791   6.731 -19.463  1.00  1.390          C  
ATOM   5374  OE1 GLN A 340       7.566   7.697 -19.631  1.00  1.390          O  
ATOM   5375  NE2 GLN A 340       5.477   6.821 -19.601  1.00  1.390          N  
ATOM   5376  H   GLN A 340       6.002   1.988 -20.051  1.00  1.080          H  
ATOM   5377  HA  GLN A 340       5.738   4.683 -21.366  1.00  1.240          H  
ATOM   5378 1HB  GLN A 340       8.290   3.669 -20.015  1.00  1.670          H  
ATOM   5379 2HB  GLN A 340       8.211   5.089 -21.049  1.00  1.670          H  
ATOM   5380 1HG  GLN A 340       6.626   4.857 -18.472  1.00  1.670          H  
ATOM   5381 2HG  GLN A 340       8.271   5.496 -18.562  1.00  1.670          H  
ATOM   5382 1HE2 GLN A 340       5.035   7.685 -19.828  1.00  1.670          H  
ATOM   5383 2HE2 GLN A 340       4.901   5.981 -19.479  1.00  1.670          H  
ATOM   5384  N   MET A 341       6.470   3.550 -23.487  1.00  1.140          N  
ATOM   5385  CA  MET A 341       6.814   2.775 -24.695  1.00  1.210          C  
ATOM   5386  C   MET A 341       8.144   3.049 -25.398  1.00  1.200          C  
ATOM   5387  O   MET A 341       8.118   2.746 -26.583  1.00  1.570          O  
ATOM   5388  CB  MET A 341       5.703   2.960 -25.741  1.00  1.670          C  
ATOM   5389  CG  MET A 341       4.369   2.345 -25.415  1.00  1.670          C  
ATOM   5390  SD  MET A 341       4.463   0.527 -25.304  1.00  1.670          S  
ATOM   5391  CE  MET A 341       4.792   0.025 -27.016  1.00  1.670          C  
ATOM   5392  H   MET A 341       5.904   4.382 -23.562  1.00  1.370          H  
ATOM   5393  HA  MET A 341       6.843   1.724 -24.404  1.00  1.450          H  
ATOM   5394 1HB  MET A 341       5.531   4.023 -25.878  1.00  2.000          H  
ATOM   5395 2HB  MET A 341       6.005   2.579 -26.696  1.00  2.000          H  
ATOM   5396 1HG  MET A 341       4.006   2.731 -24.464  1.00  2.000          H  
ATOM   5397 2HG  MET A 341       3.649   2.610 -26.190  1.00  2.000          H  
ATOM   5398 1HE  MET A 341       4.861  -1.062 -27.071  1.00  2.000          H  
ATOM   5399 2HE  MET A 341       3.984   0.371 -27.659  1.00  2.000          H  
ATOM   5400 3HE  MET A 341       5.728   0.450 -27.350  1.00  2.000          H  
ATOM   5401  N   LYS A 342       9.208   2.672 -24.710  1.00  1.000          N  
ATOM   5402  CA  LYS A 342      10.435   3.391 -25.039  1.00  0.980          C  
ATOM   5403  C   LYS A 342      11.079   2.719 -26.263  1.00  1.010          C  
ATOM   5404  O   LYS A 342      10.957   1.502 -26.438  1.00  1.100          O  
ATOM   5405  CB  LYS A 342      11.422   3.367 -23.868  1.00  1.380          C  
ATOM   5406  CG  LYS A 342      10.925   4.070 -22.599  1.00  1.380          C  
ATOM   5407  CD  LYS A 342      12.022   4.135 -21.517  1.00  1.380          C  
ATOM   5408  CE  LYS A 342      11.485   4.697 -20.195  1.00  1.380          C  
ATOM   5409  NZ  LYS A 342      12.568   4.860 -19.163  1.00  1.380          N  
ATOM   5410  H   LYS A 342       9.336   1.661 -24.671  1.00  1.200          H  
ATOM   5411  HA  LYS A 342      10.195   4.425 -25.288  1.00  1.180          H  
ATOM   5412 1HB  LYS A 342      11.641   2.328 -23.610  1.00  1.660          H  
ATOM   5413 2HB  LYS A 342      12.359   3.832 -24.176  1.00  1.660          H  
ATOM   5414 1HG  LYS A 342      10.597   5.084 -22.849  1.00  1.660          H  
ATOM   5415 2HG  LYS A 342      10.068   3.516 -22.208  1.00  1.660          H  
ATOM   5416 1HD  LYS A 342      12.433   3.145 -21.345  1.00  1.660          H  
ATOM   5417 2HD  LYS A 342      12.826   4.784 -21.864  1.00  1.660          H  
ATOM   5418 1HE  LYS A 342      11.010   5.662 -20.372  1.00  1.660          H  
ATOM   5419 2HE  LYS A 342      10.740   4.003 -19.804  1.00  1.660          H  
ATOM   5420 1HZ  LYS A 342      12.157   5.215 -18.305  1.00  1.660          H  
ATOM   5421 2HZ  LYS A 342      13.018   3.971 -18.972  1.00  1.660          H  
ATOM   5422 3HZ  LYS A 342      13.260   5.514 -19.500  1.00  1.660          H  
ATOM   5423  N   VAL A 343      11.804   3.469 -27.103  1.00  1.020          N  
ATOM   5424  CA  VAL A 343      12.472   2.764 -28.211  1.00  1.150          C  
ATOM   5425  C   VAL A 343      13.579   1.892 -27.650  1.00  1.270          C  
ATOM   5426  O   VAL A 343      14.404   2.362 -26.857  1.00  1.400          O  
ATOM   5427  CB  VAL A 343      13.069   3.709 -29.286  1.00  1.560          C  
ATOM   5428  CG1 VAL A 343      13.856   2.888 -30.342  1.00  1.560          C  
ATOM   5429  CG2 VAL A 343      11.989   4.456 -29.994  1.00  1.560          C  
ATOM   5430  H   VAL A 343      11.889   4.469 -26.959  1.00  1.220          H  
ATOM   5431  HA  VAL A 343      11.757   2.112 -28.698  1.00  1.380          H  
ATOM   5432  HB  VAL A 343      13.737   4.398 -28.812  1.00  1.870          H  
ATOM   5433 1HG1 VAL A 343      14.258   3.544 -31.098  1.00  1.870          H  
ATOM   5434 2HG1 VAL A 343      14.680   2.347 -29.883  1.00  1.870          H  
ATOM   5435 3HG1 VAL A 343      13.186   2.174 -30.824  1.00  1.870          H  
ATOM   5436 1HG2 VAL A 343      12.416   5.104 -30.742  1.00  1.870          H  
ATOM   5437 2HG2 VAL A 343      11.372   3.771 -30.480  1.00  1.870          H  
ATOM   5438 3HG2 VAL A 343      11.420   5.036 -29.287  1.00  1.870          H  
ATOM   5439  N   VAL A 344      13.596   0.628 -28.073  1.00  1.380          N  
ATOM   5440  CA  VAL A 344      14.596  -0.324 -27.621  1.00  1.240          C  
ATOM   5441  C   VAL A 344      15.706  -0.447 -28.637  1.00  1.500          C  
ATOM   5442  O   VAL A 344      16.884  -0.421 -28.283  1.00  2.360          O  
ATOM   5443  CB  VAL A 344      13.982  -1.713 -27.401  1.00  1.790          C  
ATOM   5444  CG1 VAL A 344      15.066  -2.734 -27.006  1.00  1.790          C  
ATOM   5445  CG2 VAL A 344      12.960  -1.628 -26.347  1.00  1.790          C  
ATOM   5446  H   VAL A 344      12.890   0.326 -28.750  1.00  1.660          H  
ATOM   5447  HA  VAL A 344      15.017   0.032 -26.680  1.00  1.490          H  
ATOM   5448  HB  VAL A 344      13.520  -2.053 -28.327  1.00  2.150          H  
ATOM   5449 1HG1 VAL A 344      14.606  -3.708 -26.854  1.00  2.150          H  
ATOM   5450 2HG1 VAL A 344      15.821  -2.820 -27.781  1.00  2.150          H  
ATOM   5451 3HG1 VAL A 344      15.541  -2.413 -26.079  1.00  2.150          H  
ATOM   5452 1HG2 VAL A 344      12.548  -2.611 -26.216  1.00  2.150          H  
ATOM   5453 2HG2 VAL A 344      13.416  -1.294 -25.418  1.00  2.150          H  
ATOM   5454 3HG2 VAL A 344      12.178  -0.925 -26.640  1.00  2.150          H  
ATOM   5455  N   ASP A 345      15.317  -0.646 -29.891  1.00  1.160          N  
ATOM   5456  CA  ASP A 345      16.291  -0.850 -30.948  1.00  1.420          C  
ATOM   5457  C   ASP A 345      15.750  -0.374 -32.281  1.00  0.820          C  
ATOM   5458  O   ASP A 345      14.568  -0.030 -32.398  1.00  1.070          O  
ATOM   5459  CB  ASP A 345      16.621  -2.358 -31.049  1.00  1.880          C  
ATOM   5460  CG  ASP A 345      17.993  -2.670 -31.647  1.00  1.880          C  
ATOM   5461  OD1 ASP A 345      18.630  -1.736 -32.082  1.00  1.880          O  
ATOM   5462  OD2 ASP A 345      18.375  -3.819 -31.690  1.00  1.880          O  
ATOM   5463  H   ASP A 345      14.316  -0.639 -30.100  1.00  1.390          H  
ATOM   5464  HA  ASP A 345      17.195  -0.287 -30.714  1.00  1.700          H  
ATOM   5465 1HB  ASP A 345      16.566  -2.807 -30.062  1.00  2.260          H  
ATOM   5466 2HB  ASP A 345      15.860  -2.844 -31.668  1.00  2.260          H  
ATOM   5467  N   HIS A 346      16.576  -0.487 -33.310  1.00  0.870          N  
ATOM   5468  CA  HIS A 346      16.179  -0.116 -34.663  1.00  0.710          C  
ATOM   5469  C   HIS A 346      16.984  -0.918 -35.668  1.00  0.860          C  
ATOM   5470  O   HIS A 346      18.075  -1.409 -35.369  1.00  1.580          O  
ATOM   5471  CB  HIS A 346      16.442   1.366 -34.930  1.00  1.060          C  
ATOM   5472  CG  HIS A 346      17.895   1.645 -35.077  1.00  1.060          C  
ATOM   5473  ND1 HIS A 346      18.758   1.705 -34.013  1.00  1.060          N  
ATOM   5474  CD2 HIS A 346      18.632   1.859 -36.175  1.00  1.060          C  
ATOM   5475  CE1 HIS A 346      19.972   1.948 -34.458  1.00  1.060          C  
ATOM   5476  NE2 HIS A 346      19.929   2.036 -35.771  1.00  1.060          N  
ATOM   5477  H   HIS A 346      17.530  -0.817 -33.114  1.00  1.040          H  
ATOM   5478  HA  HIS A 346      15.129  -0.339 -34.828  1.00  0.850          H  
ATOM   5479 1HB  HIS A 346      15.937   1.664 -35.850  1.00  1.270          H  
ATOM   5480 2HB  HIS A 346      16.039   1.969 -34.114  1.00  1.270          H  
ATOM   5481  HD1 HIS A 346      18.607   1.229 -33.143  1.00  1.270          H  
ATOM   5482  HD2 HIS A 346      18.361   1.889 -37.218  1.00  1.270          H  
ATOM   5483  HE1 HIS A 346      20.807   2.029 -33.763  1.00  1.270          H  
ATOM   5484  N   PHE A 347      16.476  -1.009 -36.886  1.00  0.760          N  
ATOM   5485  CA  PHE A 347      17.183  -1.736 -37.916  1.00  1.010          C  
ATOM   5486  C   PHE A 347      17.455  -0.839 -39.125  1.00  1.070          C  
ATOM   5487  O   PHE A 347      16.548  -0.554 -39.919  1.00  1.530          O  
ATOM   5488  CB  PHE A 347      16.353  -2.968 -38.316  1.00  1.310          C  
ATOM   5489  CG  PHE A 347      15.978  -3.877 -37.116  1.00  1.310          C  
ATOM   5490  CD1 PHE A 347      14.670  -4.344 -36.958  1.00  1.310          C  
ATOM   5491  CD2 PHE A 347      16.894  -4.199 -36.114  1.00  1.310          C  
ATOM   5492  CE1 PHE A 347      14.309  -5.100 -35.865  1.00  1.310          C  
ATOM   5493  CE2 PHE A 347      16.529  -4.949 -35.026  1.00  1.310          C  
ATOM   5494  CZ  PHE A 347      15.243  -5.399 -34.899  1.00  1.310          C  
ATOM   5495  H   PHE A 347      15.577  -0.580 -37.081  1.00  0.910          H  
ATOM   5496  HA  PHE A 347      18.148  -2.057 -37.529  1.00  1.210          H  
ATOM   5497 1HB  PHE A 347      15.447  -2.657 -38.817  1.00  1.580          H  
ATOM   5498 2HB  PHE A 347      16.925  -3.559 -39.010  1.00  1.580          H  
ATOM   5499  HD1 PHE A 347      13.933  -4.118 -37.700  1.00  1.580          H  
ATOM   5500  HD2 PHE A 347      17.920  -3.842 -36.179  1.00  1.580          H  
ATOM   5501  HE1 PHE A 347      13.286  -5.458 -35.762  1.00  1.580          H  
ATOM   5502  HE2 PHE A 347      17.270  -5.178 -34.254  1.00  1.580          H  
ATOM   5503  HZ  PHE A 347      14.970  -5.991 -34.035  1.00  1.580          H  
ATOM   5504  N   CYS A 348      18.701  -0.353 -39.224  1.00  1.300          N  
ATOM   5505  CA  CYS A 348      19.127   0.544 -40.304  1.00  1.580          C  
ATOM   5506  C   CYS A 348      19.833  -0.283 -41.369  1.00  1.300          C  
ATOM   5507  O   CYS A 348      19.579  -1.484 -41.295  1.00  1.260          O  
ATOM   5508  CB  CYS A 348      20.036   1.663 -39.796  1.00  2.100          C  
ATOM   5509  SG  CYS A 348      21.615   1.112 -39.121  1.00  2.100          S  
ATOM   5510  H   CYS A 348      19.377  -0.626 -38.519  1.00  1.560          H  
ATOM   5511  HA  CYS A 348      18.246   1.005 -40.755  1.00  1.900          H  
ATOM   5512 1HB  CYS A 348      20.246   2.349 -40.615  1.00  2.520          H  
ATOM   5513 2HB  CYS A 348      19.532   2.237 -39.043  1.00  2.520          H  
ATOM   5514  HG  CYS A 348      21.987   2.312 -38.644  1.00  2.520          H  
ATOM   5515  N   PHE A 349      19.823   0.325 -42.555  1.00  1.520          N  
ATOM   5516  CA  PHE A 349      20.858  -0.056 -43.520  1.00  1.220          C  
ATOM   5517  C   PHE A 349      22.235   0.602 -43.440  1.00  1.140          C  
ATOM   5518  O   PHE A 349      23.194   0.100 -44.044  1.00  1.770          O  
ATOM   5519  CB  PHE A 349      20.355   0.259 -44.902  1.00  1.830          C  
ATOM   5520  CG  PHE A 349      19.213  -0.530 -45.320  1.00  1.830          C  
ATOM   5521  CD1 PHE A 349      18.034   0.105 -45.590  1.00  1.830          C  
ATOM   5522  CD2 PHE A 349      19.277  -1.904 -45.435  1.00  1.830          C  
ATOM   5523  CE1 PHE A 349      16.967  -0.573 -45.976  1.00  1.830          C  
ATOM   5524  CE2 PHE A 349      18.189  -2.597 -45.829  1.00  1.830          C  
ATOM   5525  CZ  PHE A 349      17.029  -1.932 -46.103  1.00  1.830          C  
ATOM   5526  H   PHE A 349      18.909   0.272 -42.994  1.00  1.820          H  
ATOM   5527  HA  PHE A 349      21.007  -1.132 -43.418  1.00  1.460          H  
ATOM   5528 1HB  PHE A 349      20.071   1.301 -44.941  1.00  2.190          H  
ATOM   5529 2HB  PHE A 349      21.145   0.134 -45.602  1.00  2.190          H  
ATOM   5530  HD1 PHE A 349      17.959   1.184 -45.502  1.00  2.190          H  
ATOM   5531  HD2 PHE A 349      20.205  -2.435 -45.215  1.00  2.190          H  
ATOM   5532  HE1 PHE A 349      16.061  -0.015 -46.188  1.00  2.190          H  
ATOM   5533  HE2 PHE A 349      18.248  -3.663 -45.925  1.00  2.190          H  
ATOM   5534  HZ  PHE A 349      16.163  -2.470 -46.411  1.00  2.190          H  
ATOM   5535  N   ASN A 350      22.311   1.768 -42.814  1.00  1.320          N  
ATOM   5536  CA  ASN A 350      23.557   2.529 -42.721  1.00  1.260          C  
ATOM   5537  C   ASN A 350      23.408   3.653 -41.696  1.00  1.310          C  
ATOM   5538  O   ASN A 350      22.313   3.861 -41.176  1.00  1.340          O  
ATOM   5539  CB  ASN A 350      23.926   3.084 -44.097  1.00  1.790          C  
ATOM   5540  CG  ASN A 350      25.412   3.220 -44.327  1.00  1.790          C  
ATOM   5541  OD1 ASN A 350      26.156   3.616 -43.415  1.00  1.790          O  
ATOM   5542  ND2 ASN A 350      25.852   2.892 -45.519  1.00  1.790          N  
ATOM   5543  H   ASN A 350      21.486   2.116 -42.346  1.00  1.580          H  
ATOM   5544  HA  ASN A 350      24.353   1.867 -42.374  1.00  1.510          H  
ATOM   5545 1HB  ASN A 350      23.509   2.458 -44.883  1.00  2.150          H  
ATOM   5546 2HB  ASN A 350      23.474   4.066 -44.208  1.00  2.150          H  
ATOM   5547 1HD2 ASN A 350      26.828   2.956 -45.730  1.00  2.150          H  
ATOM   5548 2HD2 ASN A 350      25.212   2.569 -46.221  1.00  2.150          H  
ATOM   5549  N   SER A 351      24.475   4.439 -41.476  1.00  1.450          N  
ATOM   5550  CA  SER A 351      24.444   5.587 -40.551  1.00  1.750          C  
ATOM   5551  C   SER A 351      23.803   6.827 -41.176  1.00  1.480          C  
ATOM   5552  O   SER A 351      23.370   7.765 -40.480  1.00  1.580          O  
ATOM   5553  CB  SER A 351      25.850   5.931 -40.115  1.00  2.330          C  
ATOM   5554  OG  SER A 351      26.595   6.435 -41.190  1.00  2.330          O  
ATOM   5555  H   SER A 351      25.349   4.220 -41.951  1.00  1.740          H  
ATOM   5556  HA  SER A 351      23.868   5.300 -39.670  1.00  2.100          H  
ATOM   5557 1HB  SER A 351      25.811   6.669 -39.316  1.00  2.800          H  
ATOM   5558 2HB  SER A 351      26.336   5.041 -39.716  1.00  2.800          H  
ATOM   5559  HG  SER A 351      27.466   6.642 -40.837  1.00  2.800          H  
ATOM   5560  N   THR A 352      23.699   6.789 -42.498  1.00  1.340          N  
ATOM   5561  CA  THR A 352      23.097   7.835 -43.295  1.00  1.350          C  
ATOM   5562  C   THR A 352      21.616   7.594 -43.208  1.00  1.220          C  
ATOM   5563  O   THR A 352      20.862   8.403 -42.665  1.00  1.170          O  
ATOM   5564  CB  THR A 352      23.529   7.724 -44.761  1.00  1.890          C  
ATOM   5565  OG1 THR A 352      23.108   6.445 -45.270  1.00  1.890          O  
ATOM   5566  CG2 THR A 352      25.043   7.815 -44.853  1.00  1.890          C  
ATOM   5567  H   THR A 352      24.084   5.983 -42.967  1.00  1.610          H  
ATOM   5568  HA  THR A 352      23.339   8.816 -42.885  1.00  1.620          H  
ATOM   5569  HB  THR A 352      23.063   8.520 -45.344  1.00  2.260          H  
ATOM   5570  HG1 THR A 352      23.142   6.463 -46.240  1.00  2.260          H  
ATOM   5571 1HG2 THR A 352      25.351   7.725 -45.894  1.00  2.260          H  
ATOM   5572 2HG2 THR A 352      25.370   8.776 -44.459  1.00  2.260          H  
ATOM   5573 3HG2 THR A 352      25.499   7.014 -44.272  1.00  2.260          H  
ATOM   5574  N   THR A 353      21.240   6.388 -43.596  1.00  1.180          N  
ATOM   5575  CA  THR A 353      19.867   5.923 -43.553  1.00  1.130          C  
ATOM   5576  C   THR A 353      19.318   6.064 -42.128  1.00  1.140          C  
ATOM   5577  O   THR A 353      18.210   6.554 -41.949  1.00  1.130          O  
ATOM   5578  CB  THR A 353      19.764   4.471 -44.051  1.00  1.600          C  
ATOM   5579  OG1 THR A 353      20.219   4.391 -45.420  1.00  1.600          O  
ATOM   5580  CG2 THR A 353      18.332   4.031 -43.991  1.00  1.600          C  
ATOM   5581  H   THR A 353      21.948   5.817 -44.045  1.00  1.420          H  
ATOM   5582  HA  THR A 353      19.269   6.551 -44.214  1.00  1.360          H  
ATOM   5583  HB  THR A 353      20.377   3.825 -43.429  1.00  1.920          H  
ATOM   5584  HG1 THR A 353      20.326   3.470 -45.679  1.00  1.920          H  
ATOM   5585 1HG2 THR A 353      18.259   3.021 -44.345  1.00  1.920          H  
ATOM   5586 2HG2 THR A 353      17.960   4.073 -42.968  1.00  1.920          H  
ATOM   5587 3HG2 THR A 353      17.728   4.680 -44.619  1.00  1.920          H  
ATOM   5588  N   GLN A 354      20.098   5.693 -41.106  1.00  1.190          N  
ATOM   5589  CA  GLN A 354      19.702   5.832 -39.707  1.00  1.210          C  
ATOM   5590  C   GLN A 354      19.352   7.282 -39.342  1.00  1.150          C  
ATOM   5591  O   GLN A 354      18.508   7.519 -38.462  1.00  1.130          O  
ATOM   5592  CB  GLN A 354      20.830   5.353 -38.809  1.00  1.690          C  
ATOM   5593  CG  GLN A 354      20.553   5.375 -37.345  1.00  1.690          C  
ATOM   5594  CD  GLN A 354      21.726   4.814 -36.592  1.00  1.690          C  
ATOM   5595  OE1 GLN A 354      22.653   4.254 -37.192  1.00  1.690          O  
ATOM   5596  NE2 GLN A 354      21.720   4.979 -35.278  1.00  1.690          N  
ATOM   5597  H   GLN A 354      21.000   5.254 -41.292  1.00  1.430          H  
ATOM   5598  HA  GLN A 354      18.828   5.209 -39.536  1.00  1.450          H  
ATOM   5599 1HB  GLN A 354      21.097   4.342 -39.077  1.00  2.020          H  
ATOM   5600 2HB  GLN A 354      21.701   5.975 -38.981  1.00  2.020          H  
ATOM   5601 1HG  GLN A 354      20.400   6.400 -37.015  1.00  2.020          H  
ATOM   5602 2HG  GLN A 354      19.673   4.767 -37.132  1.00  2.020          H  
ATOM   5603 1HE2 GLN A 354      22.480   4.635 -34.726  1.00  2.020          H  
ATOM   5604 2HE2 GLN A 354      20.958   5.454 -34.837  1.00  2.020          H  
ATOM   5605  N   THR A 355      20.071   8.250 -39.925  1.00  1.120          N  
ATOM   5606  CA  THR A 355      19.842   9.656 -39.663  1.00  1.100          C  
ATOM   5607  C   THR A 355      18.509  10.030 -40.303  1.00  1.020          C  
ATOM   5608  O   THR A 355      17.675  10.701 -39.681  1.00  0.990          O  
ATOM   5609  CB  THR A 355      20.983  10.537 -40.228  1.00  1.550          C  
ATOM   5610  OG1 THR A 355      22.252  10.158 -39.624  1.00  1.550          O  
ATOM   5611  CG2 THR A 355      20.690  12.004 -39.888  1.00  1.550          C  
ATOM   5612  H   THR A 355      20.771   8.036 -40.633  1.00  1.340          H  
ATOM   5613  HA  THR A 355      19.772   9.813 -38.588  1.00  1.320          H  
ATOM   5614  HB  THR A 355      21.049  10.427 -41.304  1.00  1.860          H  
ATOM   5615  HG1 THR A 355      22.575   9.279 -39.987  1.00  1.860          H  
ATOM   5616 1HG2 THR A 355      21.492  12.628 -40.276  1.00  1.860          H  
ATOM   5617 2HG2 THR A 355      19.746  12.312 -40.337  1.00  1.860          H  
ATOM   5618 3HG2 THR A 355      20.630  12.118 -38.807  1.00  1.860          H  
ATOM   5619  N   ASP A 356      18.315   9.583 -41.559  1.00  1.010          N  
ATOM   5620  CA  ASP A 356      17.076   9.833 -42.301  1.00  0.950          C  
ATOM   5621  C   ASP A 356      15.898   9.189 -41.584  1.00  0.870          C  
ATOM   5622  O   ASP A 356      14.792   9.734 -41.574  1.00  0.800          O  
ATOM   5623  CB  ASP A 356      17.122   9.265 -43.729  1.00  1.350          C  
ATOM   5624  CG  ASP A 356      18.031  10.005 -44.766  1.00  1.350          C  
ATOM   5625  OD1 ASP A 356      18.490  11.120 -44.536  1.00  1.350          O  
ATOM   5626  OD2 ASP A 356      18.219   9.435 -45.808  1.00  1.350          O  
ATOM   5627  H   ASP A 356      19.087   9.075 -42.007  1.00  1.210          H  
ATOM   5628  HA  ASP A 356      16.904  10.900 -42.346  1.00  1.140          H  
ATOM   5629 1HB  ASP A 356      17.450   8.233 -43.680  1.00  1.620          H  
ATOM   5630 2HB  ASP A 356      16.110   9.249 -44.130  1.00  1.620          H  
ATOM   5631  N   LEU A 357      16.137   8.028 -40.982  1.00  0.910          N  
ATOM   5632  CA  LEU A 357      15.130   7.284 -40.258  1.00  0.870          C  
ATOM   5633  C   LEU A 357      14.685   8.123 -39.063  1.00  0.870          C  
ATOM   5634  O   LEU A 357      13.487   8.340 -38.887  1.00  0.840          O  
ATOM   5635  CB  LEU A 357      15.732   5.908 -39.864  1.00  1.230          C  
ATOM   5636  CG  LEU A 357      14.902   4.870 -39.053  1.00  1.230          C  
ATOM   5637  CD1 LEU A 357      13.682   4.502 -39.818  1.00  1.230          C  
ATOM   5638  CD2 LEU A 357      15.778   3.589 -38.825  1.00  1.230          C  
ATOM   5639  H   LEU A 357      17.062   7.618 -41.085  1.00  1.090          H  
ATOM   5640  HA  LEU A 357      14.276   7.131 -40.912  1.00  1.040          H  
ATOM   5641 1HB  LEU A 357      16.067   5.418 -40.778  1.00  1.480          H  
ATOM   5642 2HB  LEU A 357      16.606   6.110 -39.272  1.00  1.480          H  
ATOM   5643  HG  LEU A 357      14.599   5.294 -38.091  1.00  1.480          H  
ATOM   5644 1HD1 LEU A 357      13.102   3.767 -39.265  1.00  1.480          H  
ATOM   5645 2HD1 LEU A 357      13.086   5.392 -39.967  1.00  1.480          H  
ATOM   5646 3HD1 LEU A 357      13.966   4.081 -40.778  1.00  1.480          H  
ATOM   5647 1HD2 LEU A 357      15.205   2.840 -38.268  1.00  1.480          H  
ATOM   5648 2HD2 LEU A 357      16.069   3.168 -39.792  1.00  1.480          H  
ATOM   5649 3HD2 LEU A 357      16.675   3.848 -38.263  1.00  1.480          H  
ATOM   5650  N   ALA A 358      15.638   8.647 -38.269  1.00  0.930          N  
ATOM   5651  CA  ALA A 358      15.274   9.496 -37.132  1.00  0.960          C  
ATOM   5652  C   ALA A 358      14.536  10.764 -37.582  1.00  0.850          C  
ATOM   5653  O   ALA A 358      13.575  11.202 -36.930  1.00  0.860          O  
ATOM   5654  CB  ALA A 358      16.512   9.876 -36.346  1.00  1.330          C  
ATOM   5655  H   ALA A 358      16.624   8.421 -38.446  1.00  1.120          H  
ATOM   5656  HA  ALA A 358      14.606   8.928 -36.492  1.00  1.150          H  
ATOM   5657 1HB  ALA A 358      16.232  10.484 -35.487  1.00  1.600          H  
ATOM   5658 2HB  ALA A 358      17.015   8.972 -36.009  1.00  1.600          H  
ATOM   5659 3HB  ALA A 358      17.183  10.440 -36.994  1.00  1.600          H  
ATOM   5660  N   ARG A 359      14.972  11.356 -38.705  1.00  0.810          N  
ATOM   5661  CA  ARG A 359      14.335  12.562 -39.215  1.00  0.750          C  
ATOM   5662  C   ARG A 359      12.897  12.274 -39.578  1.00  0.680          C  
ATOM   5663  O   ARG A 359      11.993  13.058 -39.266  1.00  0.730          O  
ATOM   5664  CB  ARG A 359      15.071  13.128 -40.413  1.00  1.070          C  
ATOM   5665  CG  ARG A 359      14.524  14.468 -40.900  1.00  1.070          C  
ATOM   5666  CD  ARG A 359      15.384  15.098 -41.939  1.00  1.070          C  
ATOM   5667  NE  ARG A 359      15.401  14.329 -43.183  1.00  1.070          N  
ATOM   5668  CZ  ARG A 359      16.426  13.569 -43.639  1.00  1.070          C  
ATOM   5669  NH1 ARG A 359      17.549  13.430 -42.973  1.00  1.070          N  
ATOM   5670  NH2 ARG A 359      16.319  12.920 -44.777  1.00  1.070          N  
ATOM   5671  H   ARG A 359      15.793  10.977 -39.186  1.00  0.970          H  
ATOM   5672  HA  ARG A 359      14.338  13.308 -38.443  1.00  0.900          H  
ATOM   5673 1HB  ARG A 359      16.124  13.242 -40.176  1.00  1.290          H  
ATOM   5674 2HB  ARG A 359      15.001  12.418 -41.234  1.00  1.290          H  
ATOM   5675 1HG  ARG A 359      13.547  14.305 -41.338  1.00  1.290          H  
ATOM   5676 2HG  ARG A 359      14.429  15.142 -40.059  1.00  1.290          H  
ATOM   5677 1HD  ARG A 359      14.987  16.088 -42.165  1.00  1.290          H  
ATOM   5678 2HD  ARG A 359      16.396  15.205 -41.566  1.00  1.290          H  
ATOM   5679  HE  ARG A 359      14.571  14.372 -43.760  1.00  1.290          H  
ATOM   5680 1HH1 ARG A 359      17.698  13.888 -42.092  1.00  1.290          H  
ATOM   5681 2HH1 ARG A 359      18.256  12.788 -43.373  1.00  1.290          H  
ATOM   5682 1HH2 ARG A 359      15.481  12.957 -45.332  1.00  1.290          H  
ATOM   5683 2HH2 ARG A 359      17.126  12.347 -45.072  1.00  1.290          H  
ATOM   5684  N   ALA A 360      12.687  11.159 -40.262  1.00  0.640          N  
ATOM   5685  CA  ALA A 360      11.374  10.723 -40.662  1.00  0.580          C  
ATOM   5686  C   ALA A 360      10.469  10.483 -39.445  1.00  0.590          C  
ATOM   5687  O   ALA A 360       9.311  10.921 -39.428  1.00  0.580          O  
ATOM   5688  CB  ALA A 360      11.543   9.464 -41.473  1.00  0.840          C  
ATOM   5689  H   ALA A 360      13.491  10.588 -40.543  1.00  0.770          H  
ATOM   5690  HA  ALA A 360      10.920  11.499 -41.275  1.00  0.700          H  
ATOM   5691 1HB  ALA A 360      10.616   9.093 -41.805  1.00  1.000          H  
ATOM   5692 2HB  ALA A 360      12.181   9.672 -42.331  1.00  1.000          H  
ATOM   5693 3HB  ALA A 360      12.019   8.731 -40.848  1.00  1.000          H  
ATOM   5694  N   LEU A 361      11.021   9.899 -38.362  1.00  0.620          N  
ATOM   5695  CA  LEU A 361      10.218   9.648 -37.162  1.00  0.650          C  
ATOM   5696  C   LEU A 361       9.717  10.957 -36.555  1.00  0.640          C  
ATOM   5697  O   LEU A 361       8.589  11.030 -36.051  1.00  0.690          O  
ATOM   5698  CB  LEU A 361      11.036   8.968 -36.048  1.00  0.900          C  
ATOM   5699  CG  LEU A 361      11.571   7.537 -36.254  1.00  0.900          C  
ATOM   5700  CD1 LEU A 361      12.399   7.178 -35.002  1.00  0.900          C  
ATOM   5701  CD2 LEU A 361      10.460   6.586 -36.527  1.00  0.900          C  
ATOM   5702  H   LEU A 361      11.978   9.536 -38.428  1.00  0.740          H  
ATOM   5703  HA  LEU A 361       9.356   9.049 -37.435  1.00  0.780          H  
ATOM   5704 1HB  LEU A 361      11.900   9.598 -35.847  1.00  1.080          H  
ATOM   5705 2HB  LEU A 361      10.425   8.960 -35.151  1.00  1.080          H  
ATOM   5706  HG  LEU A 361      12.240   7.514 -37.088  1.00  1.080          H  
ATOM   5707 1HD1 LEU A 361      12.833   6.200 -35.102  1.00  1.080          H  
ATOM   5708 2HD1 LEU A 361      13.189   7.906 -34.890  1.00  1.080          H  
ATOM   5709 3HD1 LEU A 361      11.767   7.202 -34.117  1.00  1.080          H  
ATOM   5710 1HD2 LEU A 361      10.856   5.586 -36.659  1.00  1.080          H  
ATOM   5711 2HD2 LEU A 361       9.785   6.597 -35.715  1.00  1.080          H  
ATOM   5712 3HD2 LEU A 361       9.943   6.882 -37.428  1.00  1.080          H  
ATOM   5713  N   CYS A 362      10.582  11.975 -36.587  1.00  0.620          N  
ATOM   5714  CA  CYS A 362      10.271  13.302 -36.079  1.00  0.660          C  
ATOM   5715  C   CYS A 362       9.172  13.998 -36.869  1.00  0.630          C  
ATOM   5716  O   CYS A 362       8.241  14.569 -36.290  1.00  0.610          O  
ATOM   5717  CB  CYS A 362      11.508  14.191 -36.151  1.00  0.910          C  
ATOM   5718  SG  CYS A 362      11.272  15.868 -35.531  1.00  0.910          S  
ATOM   5719  H   CYS A 362      11.523  11.784 -36.952  1.00  0.740          H  
ATOM   5720  HA  CYS A 362       9.955  13.205 -35.042  1.00  0.790          H  
ATOM   5721 1HB  CYS A 362      12.318  13.721 -35.610  1.00  1.090          H  
ATOM   5722 2HB  CYS A 362      11.827  14.273 -37.181  1.00  1.090          H  
ATOM   5723  HG  CYS A 362      12.440  16.331 -35.970  1.00  1.090          H  
ATOM   5724  N   LEU A 363       9.300  13.969 -38.196  1.00  0.650          N  
ATOM   5725  CA  LEU A 363       8.358  14.643 -39.072  1.00  0.690          C  
ATOM   5726  C   LEU A 363       6.989  13.972 -39.142  1.00  0.650          C  
ATOM   5727  O   LEU A 363       5.949  14.639 -39.047  1.00  0.720          O  
ATOM   5728  CB  LEU A 363       8.977  14.702 -40.471  1.00  0.950          C  
ATOM   5729  CG  LEU A 363      10.232  15.622 -40.628  1.00  0.950          C  
ATOM   5730  CD1 LEU A 363      10.870  15.355 -41.980  1.00  0.950          C  
ATOM   5731  CD2 LEU A 363       9.829  17.109 -40.512  1.00  0.950          C  
ATOM   5732  H   LEU A 363      10.120  13.500 -38.598  1.00  0.780          H  
ATOM   5733  HA  LEU A 363       8.218  15.644 -38.698  1.00  0.830          H  
ATOM   5734 1HB  LEU A 363       9.280  13.687 -40.745  1.00  1.140          H  
ATOM   5735 2HB  LEU A 363       8.219  15.029 -41.165  1.00  1.140          H  
ATOM   5736  HG  LEU A 363      10.961  15.386 -39.851  1.00  1.140          H  
ATOM   5737 1HD1 LEU A 363      11.749  15.979 -42.098  1.00  1.140          H  
ATOM   5738 2HD1 LEU A 363      11.159  14.304 -42.043  1.00  1.140          H  
ATOM   5739 3HD1 LEU A 363      10.172  15.575 -42.747  1.00  1.140          H  
ATOM   5740 1HD2 LEU A 363      10.704  17.727 -40.631  1.00  1.140          H  
ATOM   5741 2HD2 LEU A 363       9.112  17.371 -41.285  1.00  1.140          H  
ATOM   5742 3HD2 LEU A 363       9.392  17.315 -39.543  1.00  1.140          H  
ATOM   5743  N   CYS A 364       6.959  12.647 -39.261  1.00  0.620          N  
ATOM   5744  CA  CYS A 364       5.687  11.944 -39.395  1.00  0.690          C  
ATOM   5745  C   CYS A 364       5.109  11.627 -38.052  1.00  0.720          C  
ATOM   5746  O   CYS A 364       5.119  10.477 -37.619  1.00  0.740          O  
ATOM   5747  CB  CYS A 364       5.843  10.655 -40.186  1.00  0.940          C  
ATOM   5748  SG  CYS A 364       4.293   9.772 -40.419  1.00  0.940          S  
ATOM   5749  H   CYS A 364       7.832  12.110 -39.303  1.00  0.740          H  
ATOM   5750  HA  CYS A 364       4.983  12.585 -39.911  1.00  0.830          H  
ATOM   5751 1HB  CYS A 364       6.246  10.877 -41.149  1.00  1.130          H  
ATOM   5752 2HB  CYS A 364       6.553   9.998 -39.682  1.00  1.130          H  
ATOM   5753  HG  CYS A 364       4.127   9.545 -39.102  1.00  1.130          H  
ATOM   5754  N   ASN A 365       4.535  12.629 -37.424  1.00  0.830          N  
ATOM   5755  CA  ASN A 365       4.090  12.441 -36.064  1.00  1.020          C  
ATOM   5756  C   ASN A 365       2.724  13.095 -35.814  1.00  1.230          C  
ATOM   5757  O   ASN A 365       2.111  13.628 -36.737  1.00  1.510          O  
ATOM   5758  CB  ASN A 365       5.191  12.965 -35.170  1.00  1.350          C  
ATOM   5759  CG  ASN A 365       5.317  12.213 -33.954  1.00  1.350          C  
ATOM   5760  OD1 ASN A 365       4.389  12.221 -33.141  1.00  1.350          O  
ATOM   5761  ND2 ASN A 365       6.426  11.524 -33.804  1.00  1.350          N  
ATOM   5762  H   ASN A 365       4.561  13.542 -37.887  1.00  1.000          H  
ATOM   5763  HA  ASN A 365       3.979  11.372 -35.872  1.00  1.220          H  
ATOM   5764 1HB  ASN A 365       6.146  12.922 -35.704  1.00  1.620          H  
ATOM   5765 2HB  ASN A 365       5.003  14.011 -34.924  1.00  1.620          H  
ATOM   5766 1HD2 ASN A 365       6.564  10.963 -32.987  1.00  1.620          H  
ATOM   5767 2HD2 ASN A 365       7.152  11.531 -34.538  1.00  1.620          H  
ATOM   5768  N   ASN A 366       2.214  12.971 -34.586  1.00  1.170          N  
ATOM   5769  CA  ASN A 366       0.916  13.481 -34.171  1.00  1.380          C  
ATOM   5770  C   ASN A 366       1.028  13.772 -32.692  1.00  1.280          C  
ATOM   5771  O   ASN A 366       0.047  13.986 -31.975  1.00  1.560          O  
ATOM   5772  CB  ASN A 366      -0.190  12.503 -34.509  1.00  1.850          C  
ATOM   5773  CG  ASN A 366      -0.023  11.220 -33.814  1.00  1.850          C  
ATOM   5774  OD1 ASN A 366       0.849  11.096 -32.956  1.00  1.850          O  
ATOM   5775  ND2 ASN A 366      -0.825  10.251 -34.154  1.00  1.850          N  
ATOM   5776  H   ASN A 366       2.784  12.556 -33.850  1.00  1.400          H  
ATOM   5777  HA  ASN A 366       0.718  14.425 -34.680  1.00  1.660          H  
ATOM   5778 1HB  ASN A 366      -1.154  12.930 -34.238  1.00  2.220          H  
ATOM   5779 2HB  ASN A 366      -0.200  12.326 -35.582  1.00  2.220          H  
ATOM   5780 1HD2 ASN A 366      -0.734   9.357 -33.720  1.00  2.220          H  
ATOM   5781 2HD2 ASN A 366      -1.527  10.403 -34.849  1.00  2.220          H  
ATOM   5782  N   ALA A 367       2.268  13.777 -32.261  1.00  1.160          N  
ATOM   5783  CA  ALA A 367       2.669  14.039 -30.894  1.00  1.160          C  
ATOM   5784  C   ALA A 367       3.938  14.876 -30.956  1.00  1.230          C  
ATOM   5785  O   ALA A 367       4.576  14.958 -32.006  1.00  1.240          O  
ATOM   5786  CB  ALA A 367       2.883  12.743 -30.130  1.00  1.620          C  
ATOM   5787  H   ALA A 367       2.983  13.503 -32.935  1.00  1.390          H  
ATOM   5788  HA  ALA A 367       1.892  14.624 -30.401  1.00  1.390          H  
ATOM   5789 1HB  ALA A 367       3.172  12.992 -29.133  1.00  1.950          H  
ATOM   5790 2HB  ALA A 367       1.957  12.170 -30.114  1.00  1.950          H  
ATOM   5791 3HB  ALA A 367       3.666  12.154 -30.605  1.00  1.950          H  
ATOM   5792  N   SER A 368       4.282  15.546 -29.867  1.00  1.300          N  
ATOM   5793  CA  SER A 368       5.147  16.447 -29.123  1.00  1.400          C  
ATOM   5794  C   SER A 368       5.195  16.177 -27.634  1.00  1.480          C  
ATOM   5795  O   SER A 368       4.230  15.702 -27.037  1.00  1.510          O  
ATOM   5796  CB  SER A 368       4.722  17.878 -29.344  1.00  1.920          C  
ATOM   5797  OG  SER A 368       5.542  18.740 -28.615  1.00  1.920          O  
ATOM   5798  H   SER A 368       4.981  15.816 -30.545  1.00  1.560          H  
ATOM   5799  HA  SER A 368       6.158  16.339 -29.513  1.00  1.680          H  
ATOM   5800 1HB  SER A 368       4.781  18.122 -30.405  1.00  2.300          H  
ATOM   5801 2HB  SER A 368       3.686  18.005 -29.031  1.00  2.300          H  
ATOM   5802  HG  SER A 368       5.234  19.631 -28.809  1.00  2.300          H  
ATOM   5803  N   ILE A 369       6.359  16.455 -27.057  1.00  1.570          N  
ATOM   5804  CA  ILE A 369       6.589  16.363 -25.624  1.00  1.680          C  
ATOM   5805  C   ILE A 369       6.899  17.792 -25.179  1.00  1.810          C  
ATOM   5806  O   ILE A 369       7.836  18.397 -25.707  1.00  1.870          O  
ATOM   5807  CB  ILE A 369       7.798  15.456 -25.313  1.00  2.310          C  
ATOM   5808  CG1 ILE A 369       7.581  14.053 -25.912  1.00  2.310          C  
ATOM   5809  CG2 ILE A 369       7.933  15.359 -23.780  1.00  2.310          C  
ATOM   5810  CD1 ILE A 369       8.829  13.152 -25.940  1.00  2.310          C  
ATOM   5811  H   ILE A 369       7.096  16.830 -27.639  1.00  1.880          H  
ATOM   5812  HA  ILE A 369       5.692  16.009 -25.118  1.00  2.020          H  
ATOM   5813  HB  ILE A 369       8.705  15.878 -25.742  1.00  2.770          H  
ATOM   5814 1HG1 ILE A 369       6.821  13.573 -25.338  1.00  2.770          H  
ATOM   5815 2HG1 ILE A 369       7.230  14.156 -26.933  1.00  2.770          H  
ATOM   5816 1HG2 ILE A 369       8.774  14.735 -23.507  1.00  2.770          H  
ATOM   5817 2HG2 ILE A 369       8.089  16.356 -23.381  1.00  2.770          H  
ATOM   5818 3HG2 ILE A 369       7.021  14.942 -23.356  1.00  2.770          H  
ATOM   5819 1HD1 ILE A 369       8.588  12.189 -26.387  1.00  2.770          H  
ATOM   5820 2HD1 ILE A 369       9.610  13.626 -26.539  1.00  2.770          H  
ATOM   5821 3HD1 ILE A 369       9.202  12.985 -24.935  1.00  2.770          H  
ATOM   5822  N   SER A 370       6.148  18.345 -24.226  1.00  1.900          N  
ATOM   5823  CA  SER A 370       6.423  19.738 -23.862  1.00  2.080          C  
ATOM   5824  C   SER A 370       7.704  19.794 -23.056  1.00  2.100          C  
ATOM   5825  O   SER A 370       8.143  18.784 -22.492  1.00  1.930          O  
ATOM   5826  CB  SER A 370       5.369  20.371 -22.984  1.00  2.840          C  
ATOM   5827  OG  SER A 370       5.514  19.937 -21.665  1.00  2.840          O  
ATOM   5828  H   SER A 370       5.382  17.808 -23.809  1.00  2.280          H  
ATOM   5829  HA  SER A 370       6.548  20.327 -24.771  1.00  2.500          H  
ATOM   5830 1HB  SER A 370       5.449  21.455 -23.026  1.00  3.410          H  
ATOM   5831 2HB  SER A 370       4.379  20.099 -23.354  1.00  3.410          H  
ATOM   5832  HG  SER A 370       4.786  20.351 -21.169  1.00  3.410          H  
ATOM   5833  N   LYS A 371       8.204  21.015 -22.845  1.00  2.400          N  
ATOM   5834  CA  LYS A 371       9.423  21.312 -22.076  1.00  2.590          C  
ATOM   5835  C   LYS A 371       9.409  20.763 -20.644  1.00  2.610          C  
ATOM   5836  O   LYS A 371      10.452  20.665 -19.999  1.00  2.960          O  
ATOM   5837  CB  LYS A 371       9.632  22.832 -21.991  1.00  3.550          C  
ATOM   5838  CG  LYS A 371       8.609  23.556 -21.072  1.00  3.550          C  
ATOM   5839  CD  LYS A 371       8.827  25.063 -21.014  1.00  3.550          C  
ATOM   5840  CE  LYS A 371       7.771  25.764 -20.111  1.00  3.550          C  
ATOM   5841  NZ  LYS A 371       7.914  25.424 -18.630  1.00  3.550          N  
ATOM   5842  H   LYS A 371       7.749  21.782 -23.318  1.00  2.880          H  
ATOM   5843  HA  LYS A 371      10.270  20.864 -22.598  1.00  3.110          H  
ATOM   5844 1HB  LYS A 371      10.630  23.040 -21.606  1.00  4.260          H  
ATOM   5845 2HB  LYS A 371       9.565  23.268 -22.987  1.00  4.260          H  
ATOM   5846 1HG  LYS A 371       7.592  23.347 -21.403  1.00  4.260          H  
ATOM   5847 2HG  LYS A 371       8.720  23.181 -20.061  1.00  4.260          H  
ATOM   5848 1HD  LYS A 371       9.822  25.266 -20.617  1.00  4.260          H  
ATOM   5849 2HD  LYS A 371       8.764  25.480 -22.019  1.00  4.260          H  
ATOM   5850 1HE  LYS A 371       7.876  26.839 -20.232  1.00  4.260          H  
ATOM   5851 2HE  LYS A 371       6.775  25.467 -20.439  1.00  4.260          H  
ATOM   5852 1HZ  LYS A 371       7.206  25.914 -18.111  1.00  4.260          H  
ATOM   5853 2HZ  LYS A 371       7.798  24.402 -18.440  1.00  4.260          H  
ATOM   5854 3HZ  LYS A 371       8.820  25.706 -18.303  1.00  4.260          H  
ATOM   5855  N   ASP A 372       8.223  20.433 -20.146  1.00  2.540          N  
ATOM   5856  CA  ASP A 372       8.030  19.937 -18.798  1.00  2.510          C  
ATOM   5857  C   ASP A 372       8.003  18.408 -18.795  1.00  2.620          C  
ATOM   5858  O   ASP A 372       7.668  17.793 -17.780  1.00  2.700          O  
ATOM   5859  CB  ASP A 372       6.703  20.466 -18.255  1.00  3.530          C  
ATOM   5860  CG  ASP A 372       6.652  22.016 -18.151  1.00  3.530          C  
ATOM   5861  OD1 ASP A 372       7.649  22.660 -17.860  1.00  3.530          O  
ATOM   5862  OD2 ASP A 372       5.607  22.547 -18.422  1.00  3.530          O  
ATOM   5863  H   ASP A 372       7.406  20.519 -20.745  1.00  3.050          H  
ATOM   5864  HA  ASP A 372       8.854  20.278 -18.171  1.00  3.010          H  
ATOM   5865 1HB  ASP A 372       5.894  20.130 -18.901  1.00  4.230          H  
ATOM   5866 2HB  ASP A 372       6.524  20.043 -17.265  1.00  4.230          H  
ATOM   5867  N   ALA A 373       8.372  17.805 -19.940  1.00  2.890          N  
ATOM   5868  CA  ALA A 373       8.344  16.367 -20.188  1.00  2.490          C  
ATOM   5869  C   ALA A 373       6.909  15.899 -20.109  1.00  2.030          C  
ATOM   5870  O   ALA A 373       6.600  14.848 -19.542  1.00  2.270          O  
ATOM   5871  CB  ALA A 373       9.218  15.601 -19.203  1.00  3.650          C  
ATOM   5872  H   ALA A 373       8.638  18.390 -20.733  1.00  3.470          H  
ATOM   5873  HA  ALA A 373       8.715  16.192 -21.191  1.00  2.990          H  
ATOM   5874 1HB  ALA A 373       9.177  14.538 -19.439  1.00  4.380          H  
ATOM   5875 2HB  ALA A 373      10.243  15.955 -19.288  1.00  4.380          H  
ATOM   5876 3HB  ALA A 373       8.870  15.748 -18.187  1.00  4.380          H  
ATOM   5877  N   ASN A 374       6.033  16.716 -20.683  1.00  1.970          N  
ATOM   5878  CA  ASN A 374       4.607  16.425 -20.697  1.00  2.100          C  
ATOM   5879  C   ASN A 374       4.279  15.696 -21.986  1.00  1.910          C  
ATOM   5880  O   ASN A 374       4.216  16.277 -23.078  1.00  1.980          O  
ATOM   5881  CB  ASN A 374       3.763  17.674 -20.521  1.00  2.890          C  
ATOM   5882  CG  ASN A 374       2.295  17.388 -20.325  1.00  2.890          C  
ATOM   5883  OD1 ASN A 374       1.848  16.244 -20.450  1.00  2.890          O  
ATOM   5884  ND2 ASN A 374       1.538  18.416 -20.016  1.00  2.890          N  
ATOM   5885  H   ASN A 374       6.429  17.535 -21.154  1.00  2.360          H  
ATOM   5886  HA  ASN A 374       4.378  15.746 -19.875  1.00  2.520          H  
ATOM   5887 1HB  ASN A 374       4.142  18.271 -19.690  1.00  3.470          H  
ATOM   5888 2HB  ASN A 374       3.837  18.260 -21.417  1.00  3.470          H  
ATOM   5889 1HD2 ASN A 374       0.553  18.292 -19.872  1.00  3.470          H  
ATOM   5890 2HD2 ASN A 374       1.945  19.326 -19.925  1.00  3.470          H  
ATOM   5891  N   LYS A 375       4.124  14.391 -21.874  1.00  1.760          N  
ATOM   5892  CA  LYS A 375       3.958  13.519 -23.023  1.00  1.620          C  
ATOM   5893  C   LYS A 375       2.515  13.511 -23.522  1.00  1.690          C  
ATOM   5894  O   LYS A 375       1.798  12.510 -23.434  1.00  2.150          O  
ATOM   5895  CB  LYS A 375       4.443  12.142 -22.601  1.00  2.320          C  
ATOM   5896  CG  LYS A 375       5.953  12.159 -22.272  1.00  2.320          C  
ATOM   5897  CD  LYS A 375       6.498  10.823 -21.783  1.00  2.320          C  
ATOM   5898  CE  LYS A 375       7.986  10.922 -21.558  1.00  2.320          C  
ATOM   5899  NZ  LYS A 375       8.605   9.597 -21.356  1.00  2.320          N  
ATOM   5900  H   LYS A 375       4.145  13.988 -20.944  1.00  2.110          H  
ATOM   5901  HA  LYS A 375       4.588  13.888 -23.833  1.00  1.940          H  
ATOM   5902 1HB  LYS A 375       3.901  11.822 -21.712  1.00  2.790          H  
ATOM   5903 2HB  LYS A 375       4.239  11.427 -23.384  1.00  2.790          H  
ATOM   5904 1HG  LYS A 375       6.499  12.447 -23.166  1.00  2.790          H  
ATOM   5905 2HG  LYS A 375       6.150  12.911 -21.507  1.00  2.790          H  
ATOM   5906 1HD  LYS A 375       6.038  10.596 -20.821  1.00  2.790          H  
ATOM   5907 2HD  LYS A 375       6.289  10.003 -22.442  1.00  2.790          H  
ATOM   5908 1HE  LYS A 375       8.455  11.402 -22.419  1.00  2.790          H  
ATOM   5909 2HE  LYS A 375       8.166  11.531 -20.672  1.00  2.790          H  
ATOM   5910 1HZ  LYS A 375       9.615   9.708 -21.227  1.00  2.790          H  
ATOM   5911 2HZ  LYS A 375       8.210   9.083 -20.568  1.00  2.790          H  
ATOM   5912 3HZ  LYS A 375       8.474   9.039 -22.185  1.00  2.790          H  
ATOM   5913  N   THR A 376       2.103  14.646 -24.078  1.00  1.530          N  
ATOM   5914  CA  THR A 376       0.725  14.886 -24.502  1.00  1.490          C  
ATOM   5915  C   THR A 376       0.390  14.253 -25.840  1.00  1.500          C  
ATOM   5916  O   THR A 376       0.108  14.967 -26.808  1.00  2.140          O  
ATOM   5917  CB  THR A 376       0.428  16.381 -24.665  1.00  2.100          C  
ATOM   5918  OG1 THR A 376       1.305  16.908 -25.644  1.00  2.100          O  
ATOM   5919  CG2 THR A 376       0.660  17.107 -23.367  1.00  2.100          C  
ATOM   5920  H   THR A 376       2.788  15.404 -24.135  1.00  1.840          H  
ATOM   5921  HA  THR A 376       0.056  14.466 -23.749  1.00  1.790          H  
ATOM   5922  HB  THR A 376      -0.603  16.517 -24.984  1.00  2.520          H  
ATOM   5923  HG1 THR A 376       1.079  16.483 -26.504  1.00  2.520          H  
ATOM   5924 1HG2 THR A 376       0.457  18.167 -23.500  1.00  2.520          H  
ATOM   5925 2HG2 THR A 376       0.003  16.704 -22.598  1.00  2.520          H  
ATOM   5926 3HG2 THR A 376       1.690  16.975 -23.071  1.00  2.520          H  
ATOM   5927  N   GLY A 377       0.414  12.931 -25.903  1.00  1.100          N  
ATOM   5928  CA  GLY A 377       0.131  12.235 -27.157  1.00  1.100          C  
ATOM   5929  C   GLY A 377       0.298  10.734 -27.036  1.00  1.060          C  
ATOM   5930  O   GLY A 377       0.611  10.211 -25.970  1.00  1.070          O  
ATOM   5931  H   GLY A 377       0.677  12.437 -25.045  1.00  1.320          H  
ATOM   5932 1HA  GLY A 377      -0.886  12.462 -27.478  1.00  1.320          H  
ATOM   5933 2HA  GLY A 377       0.794  12.613 -27.933  1.00  1.320          H  
ATOM   5934  N   ASP A 378       0.100  10.032 -28.145  1.00  1.070          N  
ATOM   5935  CA  ASP A 378       0.210   8.573 -28.158  1.00  1.050          C  
ATOM   5936  C   ASP A 378       1.608   8.153 -27.713  1.00  0.940          C  
ATOM   5937  O   ASP A 378       2.556   8.448 -28.446  1.00  0.810          O  
ATOM   5938  CB  ASP A 378      -0.016   8.018 -29.569  1.00  1.480          C  
ATOM   5939  CG  ASP A 378      -0.051   6.472 -29.671  1.00  1.480          C  
ATOM   5940  OD1 ASP A 378       0.538   5.769 -28.833  1.00  1.480          O  
ATOM   5941  OD2 ASP A 378      -0.649   6.010 -30.606  1.00  1.480          O  
ATOM   5942  H   ASP A 378      -0.158  10.537 -28.997  1.00  1.280          H  
ATOM   5943  HA  ASP A 378      -0.564   8.173 -27.515  1.00  1.260          H  
ATOM   5944 1HB  ASP A 378      -0.939   8.374 -29.950  1.00  1.770          H  
ATOM   5945 2HB  ASP A 378       0.759   8.396 -30.234  1.00  1.770          H  
ATOM   5946  N   PRO A 379       1.784   7.402 -26.596  1.00  1.020          N  
ATOM   5947  CA  PRO A 379       3.051   6.937 -26.052  1.00  0.980          C  
ATOM   5948  C   PRO A 379       3.922   6.280 -27.119  1.00  0.890          C  
ATOM   5949  O   PRO A 379       5.147   6.257 -26.999  1.00  0.880          O  
ATOM   5950  CB  PRO A 379       2.626   5.951 -24.971  1.00  1.470          C  
ATOM   5951  CG  PRO A 379       1.293   6.461 -24.525  1.00  1.470          C  
ATOM   5952  CD  PRO A 379       0.628   6.991 -25.777  1.00  1.470          C  
ATOM   5953  HA  PRO A 379       3.549   7.787 -25.579  1.00  1.180          H  
ATOM   5954 1HB  PRO A 379       2.605   4.936 -25.370  1.00  1.760          H  
ATOM   5955 2HB  PRO A 379       3.359   5.951 -24.157  1.00  1.760          H  
ATOM   5956 1HG  PRO A 379       0.727   5.658 -24.053  1.00  1.760          H  
ATOM   5957 2HG  PRO A 379       1.423   7.245 -23.762  1.00  1.760          H  
ATOM   5958 1HD  PRO A 379       0.066   6.210 -26.283  1.00  1.760          H  
ATOM   5959 2HD  PRO A 379       0.010   7.850 -25.480  1.00  1.760          H  
ATOM   5960  N   THR A 380       3.287   5.712 -28.150  1.00  0.850          N  
ATOM   5961  CA  THR A 380       3.984   5.049 -29.241  1.00  0.760          C  
ATOM   5962  C   THR A 380       4.884   6.076 -29.926  1.00  0.770          C  
ATOM   5963  O   THR A 380       6.047   5.824 -30.253  1.00  0.960          O  
ATOM   5964  CB  THR A 380       2.970   4.559 -30.314  1.00  1.100          C  
ATOM   5965  OG1 THR A 380       2.046   3.644 -29.730  1.00  1.100          O  
ATOM   5966  CG2 THR A 380       3.666   3.871 -31.450  1.00  1.100          C  
ATOM   5967  H   THR A 380       2.264   5.758 -28.215  1.00  1.020          H  
ATOM   5968  HA  THR A 380       4.583   4.228 -28.850  1.00  0.910          H  
ATOM   5969  HB  THR A 380       2.427   5.411 -30.708  1.00  1.320          H  
ATOM   5970  HG1 THR A 380       1.359   4.196 -29.272  1.00  1.320          H  
ATOM   5971 1HG2 THR A 380       2.924   3.551 -32.178  1.00  1.320          H  
ATOM   5972 2HG2 THR A 380       4.371   4.552 -31.934  1.00  1.320          H  
ATOM   5973 3HG2 THR A 380       4.184   3.015 -31.077  1.00  1.320          H  
ATOM   5974  N   GLU A 381       4.277   7.224 -30.204  1.00  0.800          N  
ATOM   5975  CA  GLU A 381       4.878   8.294 -30.963  1.00  0.790          C  
ATOM   5976  C   GLU A 381       5.816   9.069 -30.059  1.00  0.790          C  
ATOM   5977  O   GLU A 381       6.885   9.522 -30.483  1.00  0.790          O  
ATOM   5978  CB  GLU A 381       3.758   9.146 -31.541  1.00  1.110          C  
ATOM   5979  CG  GLU A 381       2.833   8.370 -32.532  1.00  1.110          C  
ATOM   5980  CD  GLU A 381       3.509   7.875 -33.765  1.00  1.110          C  
ATOM   5981  OE1 GLU A 381       4.368   8.549 -34.256  1.00  1.110          O  
ATOM   5982  OE2 GLU A 381       3.165   6.816 -34.245  1.00  1.110          O  
ATOM   5983  H   GLU A 381       3.346   7.371 -29.824  1.00  0.960          H  
ATOM   5984  HA  GLU A 381       5.453   7.870 -31.777  1.00  0.950          H  
ATOM   5985 1HB  GLU A 381       3.139   9.541 -30.736  1.00  1.330          H  
ATOM   5986 2HB  GLU A 381       4.181   9.983 -32.066  1.00  1.330          H  
ATOM   5987 1HG  GLU A 381       2.418   7.512 -32.008  1.00  1.330          H  
ATOM   5988 2HG  GLU A 381       2.011   8.993 -32.814  1.00  1.330          H  
ATOM   5989  N   ILE A 382       5.436   9.160 -28.790  1.00  0.830          N  
ATOM   5990  CA  ILE A 382       6.235   9.844 -27.796  1.00  0.870          C  
ATOM   5991  C   ILE A 382       7.574   9.131 -27.666  1.00  0.830          C  
ATOM   5992  O   ILE A 382       8.615   9.779 -27.584  1.00  0.840          O  
ATOM   5993  CB  ILE A 382       5.514   9.861 -26.448  1.00  1.200          C  
ATOM   5994  CG1 ILE A 382       4.165  10.720 -26.497  1.00  1.200          C  
ATOM   5995  CG2 ILE A 382       6.399  10.338 -25.384  1.00  1.200          C  
ATOM   5996  CD1 ILE A 382       4.312  12.228 -26.733  1.00  1.200          C  
ATOM   5997  H   ILE A 382       4.528   8.758 -28.539  1.00  1.000          H  
ATOM   5998  HA  ILE A 382       6.422  10.857 -28.122  1.00  1.040          H  
ATOM   5999  HB  ILE A 382       5.251   8.867 -26.212  1.00  1.440          H  
ATOM   6000 1HG1 ILE A 382       3.560  10.341 -27.301  1.00  1.440          H  
ATOM   6001 2HG1 ILE A 382       3.620  10.572 -25.560  1.00  1.440          H  
ATOM   6002 1HG2 ILE A 382       5.851  10.282 -24.498  1.00  1.440          H  
ATOM   6003 2HG2 ILE A 382       7.294   9.717 -25.295  1.00  1.440          H  
ATOM   6004 3HG2 ILE A 382       6.686  11.334 -25.568  1.00  1.440          H  
ATOM   6005 1HD1 ILE A 382       3.320  12.685 -26.754  1.00  1.440          H  
ATOM   6006 2HD1 ILE A 382       4.868  12.677 -25.943  1.00  1.440          H  
ATOM   6007 3HD1 ILE A 382       4.812  12.418 -27.670  1.00  1.440          H  
ATOM   6008  N   ALA A 383       7.548   7.798 -27.621  1.00  0.790          N  
ATOM   6009  CA  ALA A 383       8.763   7.009 -27.524  1.00  0.780          C  
ATOM   6010  C   ALA A 383       9.701   7.252 -28.691  1.00  0.740          C  
ATOM   6011  O   ALA A 383      10.922   7.344 -28.503  1.00  0.760          O  
ATOM   6012  CB  ALA A 383       8.394   5.568 -27.498  1.00  1.100          C  
ATOM   6013  H   ALA A 383       6.649   7.311 -27.615  1.00  0.950          H  
ATOM   6014  HA  ALA A 383       9.275   7.281 -26.600  1.00  0.940          H  
ATOM   6015 1HB  ALA A 383       9.280   4.967 -27.406  1.00  1.320          H  
ATOM   6016 2HB  ALA A 383       7.735   5.405 -26.660  1.00  1.320          H  
ATOM   6017 3HB  ALA A 383       7.874   5.302 -28.418  1.00  1.320          H  
ATOM   6018  N   LEU A 384       9.137   7.371 -29.893  1.00  0.700          N  
ATOM   6019  CA  LEU A 384       9.931   7.647 -31.077  1.00  0.710          C  
ATOM   6020  C   LEU A 384      10.562   9.047 -30.953  1.00  0.770          C  
ATOM   6021  O   LEU A 384      11.707   9.262 -31.371  1.00  0.780          O  
ATOM   6022  CB  LEU A 384       9.036   7.539 -32.307  1.00  0.990          C  
ATOM   6023  CG  LEU A 384       8.461   6.116 -32.608  1.00  0.990          C  
ATOM   6024  CD1 LEU A 384       7.446   6.252 -33.703  1.00  0.990          C  
ATOM   6025  CD2 LEU A 384       9.560   5.123 -32.994  1.00  0.990          C  
ATOM   6026  H   LEU A 384       8.129   7.191 -29.983  1.00  0.840          H  
ATOM   6027  HA  LEU A 384      10.734   6.925 -31.139  1.00  0.850          H  
ATOM   6028 1HB  LEU A 384       8.196   8.217 -32.184  1.00  1.190          H  
ATOM   6029 2HB  LEU A 384       9.598   7.859 -33.172  1.00  1.190          H  
ATOM   6030  HG  LEU A 384       7.957   5.739 -31.728  1.00  1.190          H  
ATOM   6031 1HD1 LEU A 384       7.010   5.293 -33.906  1.00  1.190          H  
ATOM   6032 2HD1 LEU A 384       6.667   6.937 -33.390  1.00  1.190          H  
ATOM   6033 3HD1 LEU A 384       7.910   6.632 -34.587  1.00  1.190          H  
ATOM   6034 1HD2 LEU A 384       9.116   4.149 -33.194  1.00  1.190          H  
ATOM   6035 2HD2 LEU A 384      10.076   5.457 -33.867  1.00  1.190          H  
ATOM   6036 3HD2 LEU A 384      10.262   5.025 -32.193  1.00  1.190          H  
ATOM   6037  N   LEU A 385       9.817  10.001 -30.374  1.00  0.850          N  
ATOM   6038  CA  LEU A 385      10.358  11.343 -30.140  1.00  0.950          C  
ATOM   6039  C   LEU A 385      11.484  11.292 -29.089  1.00  0.980          C  
ATOM   6040  O   LEU A 385      12.506  11.956 -29.238  1.00  1.030          O  
ATOM   6041  CB  LEU A 385       9.252  12.304 -29.676  1.00  1.290          C  
ATOM   6042  CG  LEU A 385       8.150  12.650 -30.713  1.00  1.290          C  
ATOM   6043  CD1 LEU A 385       7.049  13.397 -30.015  1.00  1.290          C  
ATOM   6044  CD2 LEU A 385       8.704  13.503 -31.863  1.00  1.290          C  
ATOM   6045  H   LEU A 385       8.843   9.783 -30.135  1.00  1.020          H  
ATOM   6046  HA  LEU A 385      10.788  11.707 -31.067  1.00  1.140          H  
ATOM   6047 1HB  LEU A 385       8.761  11.870 -28.822  1.00  1.550          H  
ATOM   6048 2HB  LEU A 385       9.717  13.235 -29.358  1.00  1.550          H  
ATOM   6049  HG  LEU A 385       7.742  11.734 -31.117  1.00  1.550          H  
ATOM   6050 1HD1 LEU A 385       6.291  13.599 -30.740  1.00  1.550          H  
ATOM   6051 2HD1 LEU A 385       6.636  12.799 -29.223  1.00  1.550          H  
ATOM   6052 3HD1 LEU A 385       7.438  14.319 -29.606  1.00  1.550          H  
ATOM   6053 1HD2 LEU A 385       7.897  13.726 -32.565  1.00  1.550          H  
ATOM   6054 2HD2 LEU A 385       9.098  14.432 -31.470  1.00  1.550          H  
ATOM   6055 3HD2 LEU A 385       9.484  12.970 -32.389  1.00  1.550          H  
ATOM   6056  N   GLU A 386      11.344  10.480 -28.042  1.00  1.000          N  
ATOM   6057  CA  GLU A 386      12.432  10.413 -27.070  1.00  1.090          C  
ATOM   6058  C   GLU A 386      13.707   9.917 -27.758  1.00  1.040          C  
ATOM   6059  O   GLU A 386      14.806  10.423 -27.498  1.00  1.100          O  
ATOM   6060  CB  GLU A 386      12.067   9.501 -25.895  1.00  1.490          C  
ATOM   6061  CG  GLU A 386      11.023  10.076 -24.956  1.00  1.490          C  
ATOM   6062  CD  GLU A 386      10.608   9.126 -23.883  1.00  1.490          C  
ATOM   6063  OE1 GLU A 386      10.324   7.993 -24.176  1.00  1.490          O  
ATOM   6064  OE2 GLU A 386      10.608   9.528 -22.733  1.00  1.490          O  
ATOM   6065  H   GLU A 386      10.459   9.982 -27.899  1.00  1.200          H  
ATOM   6066  HA  GLU A 386      12.618  11.416 -26.687  1.00  1.310          H  
ATOM   6067 1HB  GLU A 386      11.681   8.560 -26.282  1.00  1.790          H  
ATOM   6068 2HB  GLU A 386      12.959   9.277 -25.313  1.00  1.790          H  
ATOM   6069 1HG  GLU A 386      11.418  10.984 -24.499  1.00  1.790          H  
ATOM   6070 2HG  GLU A 386      10.149  10.350 -25.540  1.00  1.790          H  
ATOM   6071  N   TRP A 387      13.544   8.951 -28.661  1.00  0.960          N  
ATOM   6072  CA  TRP A 387      14.630   8.405 -29.456  1.00  1.020          C  
ATOM   6073  C   TRP A 387      15.308   9.455 -30.327  1.00  1.010          C  
ATOM   6074  O   TRP A 387      16.534   9.569 -30.299  1.00  1.110          O  
ATOM   6075  CB  TRP A 387      14.113   7.274 -30.309  1.00  1.400          C  
ATOM   6076  CG  TRP A 387      15.070   6.659 -31.247  1.00  1.400          C  
ATOM   6077  CD1 TRP A 387      15.152   6.928 -32.574  1.00  1.400          C  
ATOM   6078  CD2 TRP A 387      16.054   5.641 -30.982  1.00  1.400          C  
ATOM   6079  NE1 TRP A 387      16.110   6.155 -33.156  1.00  1.400          N  
ATOM   6080  CE2 TRP A 387      16.668   5.351 -32.196  1.00  1.400          C  
ATOM   6081  CE3 TRP A 387      16.450   4.947 -29.831  1.00  1.400          C  
ATOM   6082  CZ2 TRP A 387      17.650   4.401 -32.303  1.00  1.400          C  
ATOM   6083  CZ3 TRP A 387      17.433   3.983 -29.939  1.00  1.400          C  
ATOM   6084  CH2 TRP A 387      18.019   3.716 -31.146  1.00  1.400          C  
ATOM   6085  H   TRP A 387      12.602   8.554 -28.767  1.00  1.150          H  
ATOM   6086  HA  TRP A 387      15.374   7.996 -28.778  1.00  1.220          H  
ATOM   6087 1HB  TRP A 387      13.774   6.524 -29.641  1.00  1.680          H  
ATOM   6088 2HB  TRP A 387      13.268   7.592 -30.874  1.00  1.680          H  
ATOM   6089  HD1 TRP A 387      14.538   7.652 -33.089  1.00  1.680          H  
ATOM   6090  HE1 TRP A 387      16.361   6.162 -34.137  1.00  1.680          H  
ATOM   6091  HE3 TRP A 387      15.991   5.150 -28.882  1.00  1.680          H  
ATOM   6092  HZ2 TRP A 387      18.124   4.183 -33.254  1.00  1.680          H  
ATOM   6093  HZ3 TRP A 387      17.730   3.442 -29.040  1.00  1.680          H  
ATOM   6094  HH2 TRP A 387      18.792   2.950 -31.200  1.00  1.680          H  
ATOM   6095  N   LYS A 388      14.539  10.261 -31.089  1.00  0.980          N  
ATOM   6096  CA  LYS A 388      15.219  11.222 -31.968  1.00  1.100          C  
ATOM   6097  C   LYS A 388      16.117  12.144 -31.144  1.00  1.020          C  
ATOM   6098  O   LYS A 388      17.184  12.555 -31.616  1.00  1.030          O  
ATOM   6099  CB  LYS A 388      14.243  12.125 -32.757  1.00  1.490          C  
ATOM   6100  CG  LYS A 388      13.640  13.329 -31.951  1.00  1.490          C  
ATOM   6101  CD  LYS A 388      12.646  14.138 -32.714  1.00  1.490          C  
ATOM   6102  CE  LYS A 388      11.956  15.219 -31.832  1.00  1.490          C  
ATOM   6103  NZ  LYS A 388      12.881  16.329 -31.376  1.00  1.490          N  
ATOM   6104  H   LYS A 388      13.520  10.133 -31.100  1.00  1.180          H  
ATOM   6105  HA  LYS A 388      15.843  10.671 -32.670  1.00  1.320          H  
ATOM   6106 1HB  LYS A 388      14.751  12.524 -33.614  1.00  1.790          H  
ATOM   6107 2HB  LYS A 388      13.409  11.520 -33.120  1.00  1.790          H  
ATOM   6108 1HG  LYS A 388      13.184  13.004 -31.086  1.00  1.790          H  
ATOM   6109 2HG  LYS A 388      14.443  14.013 -31.679  1.00  1.790          H  
ATOM   6110 1HD  LYS A 388      13.155  14.637 -33.511  1.00  1.790          H  
ATOM   6111 2HD  LYS A 388      11.887  13.480 -33.133  1.00  1.790          H  
ATOM   6112 1HE  LYS A 388      11.149  15.658 -32.410  1.00  1.790          H  
ATOM   6113 2HE  LYS A 388      11.537  14.735 -30.947  1.00  1.790          H  
ATOM   6114 1HZ  LYS A 388      12.358  16.984 -30.823  1.00  1.790          H  
ATOM   6115 2HZ  LYS A 388      13.653  15.967 -30.786  1.00  1.790          H  
ATOM   6116 3HZ  LYS A 388      13.271  16.797 -32.173  1.00  1.790          H  
ATOM   6117  N   ASP A 389      15.726  12.434 -29.893  1.00  1.050          N  
ATOM   6118  CA  ASP A 389      16.555  13.298 -29.074  1.00  1.220          C  
ATOM   6119  C   ASP A 389      17.769  12.541 -28.543  1.00  1.260          C  
ATOM   6120  O   ASP A 389      18.889  13.043 -28.616  1.00  1.410          O  
ATOM   6121  CB  ASP A 389      15.734  13.907 -27.946  1.00  1.640          C  
ATOM   6122  CG  ASP A 389      14.711  14.937 -28.471  1.00  1.640          C  
ATOM   6123  OD1 ASP A 389      14.878  15.459 -29.572  1.00  1.640          O  
ATOM   6124  OD2 ASP A 389      13.768  15.198 -27.773  1.00  1.640          O  
ATOM   6125  H   ASP A 389      14.804  12.112 -29.563  1.00  1.260          H  
ATOM   6126  HA  ASP A 389      16.913  14.116 -29.698  1.00  1.460          H  
ATOM   6127 1HB  ASP A 389      15.191  13.109 -27.428  1.00  1.970          H  
ATOM   6128 2HB  ASP A 389      16.393  14.386 -27.224  1.00  1.970          H  
ATOM   6129  N   ARG A 390      17.589  11.292 -28.101  1.00  1.220          N  
ATOM   6130  CA  ARG A 390      18.726  10.501 -27.608  1.00  1.380          C  
ATOM   6131  C   ARG A 390      19.771  10.289 -28.711  1.00  1.410          C  
ATOM   6132  O   ARG A 390      20.981  10.305 -28.465  1.00  1.530          O  
ATOM   6133  CB  ARG A 390      18.279   9.151 -27.053  1.00  1.870          C  
ATOM   6134  CG  ARG A 390      17.552   9.219 -25.703  1.00  1.870          C  
ATOM   6135  CD  ARG A 390      17.278   7.862 -25.124  1.00  1.870          C  
ATOM   6136  NE  ARG A 390      16.205   7.133 -25.819  1.00  1.870          N  
ATOM   6137  CZ  ARG A 390      16.017   5.782 -25.764  1.00  1.870          C  
ATOM   6138  NH1 ARG A 390      16.843   5.019 -25.071  1.00  1.870          N  
ATOM   6139  NH2 ARG A 390      15.005   5.228 -26.405  1.00  1.870          N  
ATOM   6140  H   ARG A 390      16.639  10.910 -28.056  1.00  1.460          H  
ATOM   6141  HA  ARG A 390      19.195  11.053 -26.795  1.00  1.660          H  
ATOM   6142 1HB  ARG A 390      17.602   8.682 -27.768  1.00  2.240          H  
ATOM   6143 2HB  ARG A 390      19.142   8.498 -26.945  1.00  2.240          H  
ATOM   6144 1HG  ARG A 390      18.167   9.773 -24.996  1.00  2.240          H  
ATOM   6145 2HG  ARG A 390      16.603   9.732 -25.830  1.00  2.240          H  
ATOM   6146 1HD  ARG A 390      18.190   7.274 -25.180  1.00  2.240          H  
ATOM   6147 2HD  ARG A 390      16.985   7.980 -24.080  1.00  2.240          H  
ATOM   6148  HE  ARG A 390      15.542   7.685 -26.353  1.00  2.240          H  
ATOM   6149 1HH1 ARG A 390      17.618   5.427 -24.575  1.00  2.240          H  
ATOM   6150 2HH1 ARG A 390      16.703   4.016 -25.033  1.00  2.240          H  
ATOM   6151 1HH2 ARG A 390      14.374   5.806 -26.931  1.00  2.240          H  
ATOM   6152 2HH2 ARG A 390      14.862   4.198 -26.387  1.00  2.240          H  
ATOM   6153  N   SER A 391      19.291  10.195 -29.950  1.00  1.330          N  
ATOM   6154  CA  SER A 391      20.098   9.994 -31.147  1.00  1.420          C  
ATOM   6155  C   SER A 391      20.711  11.298 -31.664  1.00  1.440          C  
ATOM   6156  O   SER A 391      21.447  11.288 -32.655  1.00  1.600          O  
ATOM   6157  CB  SER A 391      19.253   9.361 -32.243  1.00  1.950          C  
ATOM   6158  OG  SER A 391      18.850   8.058 -31.897  1.00  1.950          O  
ATOM   6159  H   SER A 391      18.274  10.163 -30.067  1.00  1.600          H  
ATOM   6160  HA  SER A 391      20.910   9.313 -30.896  1.00  1.700          H  
ATOM   6161 1HB  SER A 391      18.371   9.982 -32.407  1.00  2.340          H  
ATOM   6162 2HB  SER A 391      19.814   9.338 -33.173  1.00  2.340          H  
ATOM   6163  HG  SER A 391      18.216   7.792 -32.571  1.00  2.340          H  
ATOM   6164  N   GLN A 392      20.398  12.415 -30.999  1.00  1.350          N  
ATOM   6165  CA  GLN A 392      20.861  13.754 -31.323  1.00  1.440          C  
ATOM   6166  C   GLN A 392      20.477  14.240 -32.719  1.00  1.460          C  
ATOM   6167  O   GLN A 392      21.301  14.818 -33.427  1.00  1.630          O  
ATOM   6168  CB  GLN A 392      22.386  13.832 -31.131  1.00  1.980          C  
ATOM   6169  CG  GLN A 392      22.835  13.524 -29.694  1.00  1.980          C  
ATOM   6170  CD  GLN A 392      24.341  13.654 -29.482  1.00  1.980          C  
ATOM   6171  OE1 GLN A 392      25.027  14.397 -30.192  1.00  1.980          O  
ATOM   6172  NE2 GLN A 392      24.866  12.934 -28.492  1.00  1.980          N  
ATOM   6173  H   GLN A 392      19.795  12.344 -30.180  1.00  1.620          H  
ATOM   6174  HA  GLN A 392      20.398  14.434 -30.606  1.00  1.730          H  
ATOM   6175 1HB  GLN A 392      22.886  13.139 -31.802  1.00  2.380          H  
ATOM   6176 2HB  GLN A 392      22.731  14.834 -31.382  1.00  2.380          H  
ATOM   6177 1HG  GLN A 392      22.331  14.209 -29.017  1.00  2.380          H  
ATOM   6178 2HG  GLN A 392      22.549  12.496 -29.456  1.00  2.380          H  
ATOM   6179 1HE2 GLN A 392      25.849  12.981 -28.304  1.00  2.380          H  
ATOM   6180 2HE2 GLN A 392      24.278  12.342 -27.928  1.00  2.380          H  
ATOM   6181  N   LEU A 393      19.220  14.026 -33.114  1.00  1.320          N  
ATOM   6182  CA  LEU A 393      18.738  14.510 -34.402  1.00  1.380          C  
ATOM   6183  C   LEU A 393      18.774  16.037 -34.491  1.00  1.620          C  
ATOM   6184  O   LEU A 393      18.293  16.732 -33.593  1.00  1.560          O  
ATOM   6185  CB  LEU A 393      17.287  14.054 -34.642  1.00  1.910          C  
ATOM   6186  CG  LEU A 393      16.619  14.518 -35.994  1.00  1.910          C  
ATOM   6187  CD1 LEU A 393      17.264  13.834 -37.213  1.00  1.910          C  
ATOM   6188  CD2 LEU A 393      15.144  14.262 -35.922  1.00  1.910          C  
ATOM   6189  H   LEU A 393      18.573  13.519 -32.500  1.00  1.580          H  
ATOM   6190  HA  LEU A 393      19.385  14.102 -35.175  1.00  1.660          H  
ATOM   6191 1HB  LEU A 393      17.261  12.966 -34.610  1.00  2.290          H  
ATOM   6192 2HB  LEU A 393      16.675  14.426 -33.817  1.00  2.290          H  
ATOM   6193  HG  LEU A 393      16.762  15.579 -36.103  1.00  2.290          H  
ATOM   6194 1HD1 LEU A 393      16.788  14.202 -38.114  1.00  2.290          H  
ATOM   6195 2HD1 LEU A 393      18.322  14.060 -37.259  1.00  2.290          H  
ATOM   6196 3HD1 LEU A 393      17.131  12.765 -37.145  1.00  2.290          H  
ATOM   6197 1HD2 LEU A 393      14.672  14.639 -36.811  1.00  2.290          H  
ATOM   6198 2HD2 LEU A 393      14.949  13.198 -35.819  1.00  2.290          H  
ATOM   6199 3HD2 LEU A 393      14.751  14.793 -35.072  1.00  2.290          H  
ATOM   6200  N   ASP A 394      19.313  16.552 -35.595  1.00  2.140          N  
ATOM   6201  CA  ASP A 394      19.358  17.987 -35.871  1.00  2.680          C  
ATOM   6202  C   ASP A 394      17.964  18.587 -36.003  1.00  2.360          C  
ATOM   6203  O   ASP A 394      17.049  17.948 -36.513  1.00  2.540          O  
ATOM   6204  CB  ASP A 394      20.107  18.271 -37.175  1.00  3.540          C  
ATOM   6205  CG  ASP A 394      21.603  18.074 -37.099  1.00  3.540          C  
ATOM   6206  OD1 ASP A 394      22.135  17.954 -36.029  1.00  3.540          O  
ATOM   6207  OD2 ASP A 394      22.205  18.055 -38.138  1.00  3.540          O  
ATOM   6208  H   ASP A 394      19.734  15.922 -36.261  1.00  2.570          H  
ATOM   6209  HA  ASP A 394      19.871  18.479 -35.044  1.00  3.220          H  
ATOM   6210 1HB  ASP A 394      19.715  17.621 -37.959  1.00  4.240          H  
ATOM   6211 2HB  ASP A 394      19.919  19.294 -37.484  1.00  4.240          H  
ATOM   6212  N   LEU A 395      17.822  19.867 -35.656  1.00  2.380          N  
ATOM   6213  CA  LEU A 395      16.532  20.546 -35.811  1.00  2.260          C  
ATOM   6214  C   LEU A 395      16.315  21.045 -37.238  1.00  2.220          C  
ATOM   6215  O   LEU A 395      15.237  21.523 -37.597  1.00  2.380          O  
ATOM   6216  CB  LEU A 395      16.451  21.753 -34.860  1.00  3.210          C  
ATOM   6217  CG  LEU A 395      16.487  21.469 -33.327  1.00  3.210          C  
ATOM   6218  CD1 LEU A 395      16.553  22.800 -32.584  1.00  3.210          C  
ATOM   6219  CD2 LEU A 395      15.238  20.697 -32.897  1.00  3.210          C  
ATOM   6220  H   LEU A 395      18.604  20.358 -35.243  1.00  2.860          H  
ATOM   6221  HA  LEU A 395      15.738  19.837 -35.588  1.00  2.710          H  
ATOM   6222 1HB  LEU A 395      17.276  22.425 -35.091  1.00  3.850          H  
ATOM   6223 2HB  LEU A 395      15.522  22.282 -35.068  1.00  3.850          H  
ATOM   6224  HG  LEU A 395      17.375  20.889 -33.079  1.00  3.850          H  
ATOM   6225 1HD1 LEU A 395      16.588  22.617 -31.509  1.00  3.850          H  
ATOM   6226 2HD1 LEU A 395      17.449  23.345 -32.884  1.00  3.850          H  
ATOM   6227 3HD1 LEU A 395      15.672  23.395 -32.820  1.00  3.850          H  
ATOM   6228 1HD2 LEU A 395      15.278  20.519 -31.822  1.00  3.850          H  
ATOM   6229 2HD2 LEU A 395      14.347  21.281 -33.135  1.00  3.850          H  
ATOM   6230 3HD2 LEU A 395      15.192  19.742 -33.411  1.00  3.850          H  
ATOM   6231  N   LYS A 396      17.335  20.921 -38.076  1.00  2.310          N  
ATOM   6232  CA  LYS A 396      17.248  21.390 -39.454  1.00  2.610          C  
ATOM   6233  C   LYS A 396      16.572  20.357 -40.351  1.00  2.570          C  
ATOM   6234  O   LYS A 396      17.204  19.748 -41.218  1.00  2.920          O  
ATOM   6235  CB  LYS A 396      18.637  21.744 -39.980  1.00  3.530          C  
ATOM   6236  CG  LYS A 396      19.284  22.927 -39.260  1.00  3.530          C  
ATOM   6237  CD  LYS A 396      20.670  23.234 -39.813  1.00  3.530          C  
ATOM   6238  CE  LYS A 396      21.305  24.425 -39.096  1.00  3.530          C  
ATOM   6239  NZ  LYS A 396      22.672  24.723 -39.613  1.00  3.530          N  
ATOM   6240  H   LYS A 396      18.180  20.487 -37.739  1.00  2.770          H  
ATOM   6241  HA  LYS A 396      16.633  22.290 -39.474  1.00  3.130          H  
ATOM   6242 1HB  LYS A 396      19.296  20.880 -39.879  1.00  4.240          H  
ATOM   6243 2HB  LYS A 396      18.571  21.986 -41.041  1.00  4.240          H  
ATOM   6244 1HG  LYS A 396      18.651  23.807 -39.379  1.00  4.240          H  
ATOM   6245 2HG  LYS A 396      19.364  22.705 -38.198  1.00  4.240          H  
ATOM   6246 1HD  LYS A 396      21.310  22.358 -39.687  1.00  4.240          H  
ATOM   6247 2HD  LYS A 396      20.596  23.459 -40.876  1.00  4.240          H  
ATOM   6248 1HE  LYS A 396      20.675  25.302 -39.237  1.00  4.240          H  
ATOM   6249 2HE  LYS A 396      21.372  24.206 -38.030  1.00  4.240          H  
ATOM   6250 1HZ  LYS A 396      23.057  25.515 -39.116  1.00  4.240          H  
ATOM   6251 2HZ  LYS A 396      23.270  23.920 -39.476  1.00  4.240          H  
ATOM   6252 3HZ  LYS A 396      22.622  24.940 -40.599  1.00  4.240          H  
ATOM   6253  N   THR A 397      15.278  20.181 -40.121  1.00  2.370          N  
ATOM   6254  CA  THR A 397      14.442  19.204 -40.804  1.00  2.550          C  
ATOM   6255  C   THR A 397      13.572  19.877 -41.854  1.00  2.130          C  
ATOM   6256  O   THR A 397      13.539  21.103 -41.961  1.00  2.180          O  
ATOM   6257  CB  THR A 397      13.532  18.443 -39.817  1.00  3.500          C  
ATOM   6258  OG1 THR A 397      12.573  19.353 -39.247  1.00  3.500          O  
ATOM   6259  CG2 THR A 397      14.370  17.826 -38.686  1.00  3.500          C  
ATOM   6260  H   THR A 397      14.877  20.750 -39.369  1.00  2.840          H  
ATOM   6261  HA  THR A 397      15.087  18.486 -41.307  1.00  3.060          H  
ATOM   6262  HB  THR A 397      13.012  17.649 -40.341  1.00  4.200          H  
ATOM   6263  HG1 THR A 397      11.943  19.659 -39.935  1.00  4.200          H  
ATOM   6264 1HG2 THR A 397      13.716  17.288 -38.000  1.00  4.200          H  
ATOM   6265 2HG2 THR A 397      15.102  17.142 -39.100  1.00  4.200          H  
ATOM   6266 3HG2 THR A 397      14.890  18.609 -38.143  1.00  4.200          H  
ATOM   6267  N   TYR A 398      12.846  19.066 -42.613  1.00  1.950          N  
ATOM   6268  CA  TYR A 398      11.921  19.555 -43.631  1.00  1.610          C  
ATOM   6269  C   TYR A 398      10.739  20.246 -42.949  1.00  1.420          C  
ATOM   6270  O   TYR A 398      10.397  19.924 -41.809  1.00  1.710          O  
ATOM   6271  CB  TYR A 398      11.387  18.411 -44.480  1.00  2.390          C  
ATOM   6272  CG  TYR A 398      12.292  17.760 -45.493  1.00  2.390          C  
ATOM   6273  CD1 TYR A 398      13.290  16.885 -45.120  1.00  2.390          C  
ATOM   6274  CD2 TYR A 398      12.052  17.998 -46.838  1.00  2.390          C  
ATOM   6275  CE1 TYR A 398      14.068  16.287 -46.098  1.00  2.390          C  
ATOM   6276  CE2 TYR A 398      12.811  17.401 -47.805  1.00  2.390          C  
ATOM   6277  CZ  TYR A 398      13.821  16.555 -47.448  1.00  2.390          C  
ATOM   6278  OH  TYR A 398      14.596  15.965 -48.426  1.00  2.390          O  
ATOM   6279  H   TYR A 398      12.937  18.073 -42.477  1.00  2.340          H  
ATOM   6280  HA  TYR A 398      12.426  20.285 -44.267  1.00  1.930          H  
ATOM   6281 1HB  TYR A 398      10.981  17.647 -43.836  1.00  2.870          H  
ATOM   6282 2HB  TYR A 398      10.581  18.832 -45.050  1.00  2.870          H  
ATOM   6283  HD1 TYR A 398      13.474  16.673 -44.074  1.00  2.870          H  
ATOM   6284  HD2 TYR A 398      11.254  18.656 -47.130  1.00  2.870          H  
ATOM   6285  HE1 TYR A 398      14.868  15.607 -45.817  1.00  2.870          H  
ATOM   6286  HE2 TYR A 398      12.609  17.601 -48.859  1.00  2.870          H  
ATOM   6287  HH  TYR A 398      15.212  15.351 -48.021  1.00  2.870          H  
ATOM   6288  N   TYR A 399      10.142  21.220 -43.634  1.00  1.090          N  
ATOM   6289  CA  TYR A 399       8.971  21.939 -43.136  1.00  1.090          C  
ATOM   6290  C   TYR A 399       7.688  21.140 -43.313  1.00  1.030          C  
ATOM   6291  O   TYR A 399       7.437  20.607 -44.383  1.00  1.120          O  
ATOM   6292  CB  TYR A 399       8.879  23.285 -43.848  1.00  1.530          C  
ATOM   6293  CG  TYR A 399       7.661  24.064 -43.524  1.00  1.530          C  
ATOM   6294  CD1 TYR A 399       7.493  24.629 -42.279  1.00  1.530          C  
ATOM   6295  CD2 TYR A 399       6.706  24.227 -44.498  1.00  1.530          C  
ATOM   6296  CE1 TYR A 399       6.354  25.350 -42.011  1.00  1.530          C  
ATOM   6297  CE2 TYR A 399       5.573  24.947 -44.238  1.00  1.530          C  
ATOM   6298  CZ  TYR A 399       5.389  25.506 -43.002  1.00  1.530          C  
ATOM   6299  OH  TYR A 399       4.250  26.230 -42.740  1.00  1.530          O  
ATOM   6300  H   TYR A 399      10.493  21.452 -44.570  1.00  1.310          H  
ATOM   6301  HA  TYR A 399       9.108  22.114 -42.070  1.00  1.310          H  
ATOM   6302 1HB  TYR A 399       9.748  23.890 -43.588  1.00  1.830          H  
ATOM   6303 2HB  TYR A 399       8.909  23.126 -44.927  1.00  1.830          H  
ATOM   6304  HD1 TYR A 399       8.254  24.503 -41.511  1.00  1.830          H  
ATOM   6305  HD2 TYR A 399       6.857  23.782 -45.479  1.00  1.830          H  
ATOM   6306  HE1 TYR A 399       6.210  25.797 -41.029  1.00  1.830          H  
ATOM   6307  HE2 TYR A 399       4.818  25.074 -45.011  1.00  1.830          H  
ATOM   6308  HH  TYR A 399       4.260  26.520 -41.826  1.00  1.830          H  
ATOM   6309  N   ARG A 400       6.860  21.019 -42.284  1.00  1.050          N  
ATOM   6310  CA  ARG A 400       5.628  20.251 -42.482  1.00  0.960          C  
ATOM   6311  C   ARG A 400       4.585  21.088 -43.215  1.00  0.850          C  
ATOM   6312  O   ARG A 400       4.222  22.165 -42.744  1.00  0.970          O  
ATOM   6313  CB  ARG A 400       5.060  19.785 -41.154  1.00  1.380          C  
ATOM   6314  CG  ARG A 400       5.958  18.841 -40.347  1.00  1.380          C  
ATOM   6315  CD  ARG A 400       5.263  18.374 -39.113  1.00  1.380          C  
ATOM   6316  NE  ARG A 400       6.128  17.576 -38.235  1.00  1.380          N  
ATOM   6317  CZ  ARG A 400       6.966  18.098 -37.289  1.00  1.380          C  
ATOM   6318  NH1 ARG A 400       7.047  19.411 -37.124  1.00  1.380          N  
ATOM   6319  NH2 ARG A 400       7.707  17.315 -36.514  1.00  1.380          N  
ATOM   6320  H   ARG A 400       7.071  21.456 -41.397  1.00  1.260          H  
ATOM   6321  HA  ARG A 400       5.842  19.388 -43.096  1.00  1.150          H  
ATOM   6322 1HB  ARG A 400       4.840  20.650 -40.532  1.00  1.660          H  
ATOM   6323 2HB  ARG A 400       4.116  19.263 -41.333  1.00  1.660          H  
ATOM   6324 1HG  ARG A 400       6.206  17.970 -40.949  1.00  1.660          H  
ATOM   6325 2HG  ARG A 400       6.877  19.352 -40.067  1.00  1.660          H  
ATOM   6326 1HD  ARG A 400       4.880  19.222 -38.555  1.00  1.660          H  
ATOM   6327 2HD  ARG A 400       4.420  17.743 -39.410  1.00  1.660          H  
ATOM   6328  HE  ARG A 400       6.080  16.550 -38.334  1.00  1.660          H  
ATOM   6329 1HH1 ARG A 400       6.496  20.033 -37.695  1.00  1.660          H  
ATOM   6330 2HH1 ARG A 400       7.663  19.794 -36.419  1.00  1.660          H  
ATOM   6331 1HH2 ARG A 400       7.686  16.281 -36.594  1.00  1.660          H  
ATOM   6332 2HH2 ARG A 400       8.310  17.726 -35.820  1.00  1.660          H  
ATOM   6333  N   VAL A 401       4.059  20.578 -44.336  1.00  0.700          N  
ATOM   6334  CA  VAL A 401       3.093  21.344 -45.114  1.00  0.630          C  
ATOM   6335  C   VAL A 401       1.705  20.717 -45.021  1.00  0.620          C  
ATOM   6336  O   VAL A 401       0.716  21.414 -44.789  1.00  1.210          O  
ATOM   6337  CB  VAL A 401       3.503  21.422 -46.595  1.00  0.910          C  
ATOM   6338  CG1 VAL A 401       2.459  22.222 -47.370  1.00  0.910          C  
ATOM   6339  CG2 VAL A 401       4.866  22.033 -46.724  1.00  0.910          C  
ATOM   6340  H   VAL A 401       4.348  19.656 -44.676  1.00  0.840          H  
ATOM   6341  HA  VAL A 401       3.047  22.357 -44.713  1.00  0.760          H  
ATOM   6342  HB  VAL A 401       3.519  20.412 -47.011  1.00  1.090          H  
ATOM   6343 1HG1 VAL A 401       2.738  22.261 -48.423  1.00  1.090          H  
ATOM   6344 2HG1 VAL A 401       1.484  21.776 -47.276  1.00  1.090          H  
ATOM   6345 3HG1 VAL A 401       2.419  23.234 -46.970  1.00  1.090          H  
ATOM   6346 1HG2 VAL A 401       5.142  22.075 -47.773  1.00  1.090          H  
ATOM   6347 2HG2 VAL A 401       4.838  23.027 -46.323  1.00  1.090          H  
ATOM   6348 3HG2 VAL A 401       5.599  21.435 -46.177  1.00  1.090          H  
ATOM   6349  N   TYR A 402       1.622  19.406 -45.275  1.00  0.780          N  
ATOM   6350  CA  TYR A 402       0.327  18.730 -45.255  1.00  0.790          C  
ATOM   6351  C   TYR A 402       0.417  17.540 -44.317  1.00  0.770          C  
ATOM   6352  O   TYR A 402       1.496  16.977 -44.114  1.00  0.810          O  
ATOM   6353  CB  TYR A 402      -0.117  18.221 -46.637  1.00  1.100          C  
ATOM   6354  CG  TYR A 402      -0.145  19.254 -47.734  1.00  1.100          C  
ATOM   6355  CD1 TYR A 402       0.907  19.313 -48.647  1.00  1.100          C  
ATOM   6356  CD2 TYR A 402      -1.186  20.152 -47.829  1.00  1.100          C  
ATOM   6357  CE1 TYR A 402       0.909  20.251 -49.646  1.00  1.100          C  
ATOM   6358  CE2 TYR A 402      -1.179  21.102 -48.828  1.00  1.100          C  
ATOM   6359  CZ  TYR A 402      -0.136  21.153 -49.732  1.00  1.100          C  
ATOM   6360  OH  TYR A 402      -0.135  22.110 -50.710  1.00  1.100          O  
ATOM   6361  H   TYR A 402       2.482  18.882 -45.445  1.00  0.940          H  
ATOM   6362  HA  TYR A 402      -0.429  19.409 -44.862  1.00  0.950          H  
ATOM   6363 1HB  TYR A 402       0.485  17.403 -46.946  1.00  1.320          H  
ATOM   6364 2HB  TYR A 402      -1.127  17.826 -46.543  1.00  1.320          H  
ATOM   6365  HD1 TYR A 402       1.725  18.625 -48.573  1.00  1.320          H  
ATOM   6366  HD2 TYR A 402      -2.008  20.117 -47.117  1.00  1.320          H  
ATOM   6367  HE1 TYR A 402       1.735  20.294 -50.354  1.00  1.320          H  
ATOM   6368  HE2 TYR A 402      -1.998  21.818 -48.904  1.00  1.320          H  
ATOM   6369  HH  TYR A 402       0.661  22.011 -51.272  1.00  1.320          H  
ATOM   6370  N   GLU A 403      -0.711  17.130 -43.756  1.00  0.730          N  
ATOM   6371  CA  GLU A 403      -0.736  15.944 -42.903  1.00  0.720          C  
ATOM   6372  C   GLU A 403      -1.907  15.063 -43.294  1.00  0.740          C  
ATOM   6373  O   GLU A 403      -2.979  15.574 -43.632  1.00  0.840          O  
ATOM   6374  CB  GLU A 403      -0.872  16.346 -41.426  1.00  1.010          C  
ATOM   6375  CG  GLU A 403       0.284  17.185 -40.857  1.00  1.010          C  
ATOM   6376  CD  GLU A 403       0.079  17.561 -39.403  1.00  1.010          C  
ATOM   6377  OE1 GLU A 403      -0.949  17.219 -38.865  1.00  1.010          O  
ATOM   6378  OE2 GLU A 403       0.940  18.198 -38.840  1.00  1.010          O  
ATOM   6379  H   GLU A 403      -1.572  17.633 -43.930  1.00  0.880          H  
ATOM   6380  HA  GLU A 403       0.180  15.372 -43.041  1.00  0.860          H  
ATOM   6381 1HB  GLU A 403      -1.794  16.910 -41.287  1.00  1.210          H  
ATOM   6382 2HB  GLU A 403      -0.950  15.443 -40.820  1.00  1.210          H  
ATOM   6383 1HG  GLU A 403       1.203  16.612 -40.946  1.00  1.210          H  
ATOM   6384 2HG  GLU A 403       0.397  18.093 -41.446  1.00  1.210          H  
ATOM   6385  N   LYS A 404      -1.727  13.745 -43.215  1.00  0.680          N  
ATOM   6386  CA  LYS A 404      -2.826  12.843 -43.509  1.00  0.740          C  
ATOM   6387  C   LYS A 404      -3.042  11.969 -42.280  1.00  0.750          C  
ATOM   6388  O   LYS A 404      -2.147  11.237 -41.832  1.00  0.780          O  
ATOM   6389  CB  LYS A 404      -2.521  11.971 -44.732  1.00  1.010          C  
ATOM   6390  CG  LYS A 404      -2.062  12.734 -46.027  1.00  1.010          C  
ATOM   6391  CD  LYS A 404      -3.138  13.619 -46.670  1.00  1.010          C  
ATOM   6392  CE  LYS A 404      -2.606  14.247 -47.977  1.00  1.010          C  
ATOM   6393  NZ  LYS A 404      -3.578  15.216 -48.607  1.00  1.010          N  
ATOM   6394  H   LYS A 404      -0.814  13.359 -42.949  1.00  0.820          H  
ATOM   6395  HA  LYS A 404      -3.736  13.413 -43.683  1.00  0.890          H  
ATOM   6396 1HB  LYS A 404      -1.760  11.255 -44.463  1.00  1.210          H  
ATOM   6397 2HB  LYS A 404      -3.410  11.398 -44.990  1.00  1.210          H  
ATOM   6398 1HG  LYS A 404      -1.197  13.353 -45.780  1.00  1.210          H  
ATOM   6399 2HG  LYS A 404      -1.745  11.998 -46.762  1.00  1.210          H  
ATOM   6400 1HD  LYS A 404      -4.026  13.030 -46.891  1.00  1.210          H  
ATOM   6401 2HD  LYS A 404      -3.415  14.422 -45.988  1.00  1.210          H  
ATOM   6402 1HE  LYS A 404      -1.678  14.777 -47.759  1.00  1.210          H  
ATOM   6403 2HE  LYS A 404      -2.397  13.449 -48.690  1.00  1.210          H  
ATOM   6404 1HZ  LYS A 404      -3.186  15.607 -49.461  1.00  1.210          H  
ATOM   6405 2HZ  LYS A 404      -4.450  14.771 -48.844  1.00  1.210          H  
ATOM   6406 3HZ  LYS A 404      -3.786  15.988 -47.983  1.00  1.210          H  
ATOM   6407  N   ALA A 405      -4.260  12.020 -41.749  1.00  0.790          N  
ATOM   6408  CA  ALA A 405      -4.607  11.288 -40.540  1.00  0.840          C  
ATOM   6409  C   ALA A 405      -4.403   9.817 -40.756  1.00  0.890          C  
ATOM   6410  O   ALA A 405      -4.597   9.317 -41.864  1.00  0.930          O  
ATOM   6411  CB  ALA A 405      -6.045  11.545 -40.140  1.00  1.160          C  
ATOM   6412  H   ALA A 405      -4.950  12.618 -42.182  1.00  0.950          H  
ATOM   6413  HA  ALA A 405      -3.944  11.614 -39.739  1.00  1.010          H  
ATOM   6414 1HB  ALA A 405      -6.269  10.989 -39.228  1.00  1.390          H  
ATOM   6415 2HB  ALA A 405      -6.197  12.609 -39.964  1.00  1.390          H  
ATOM   6416 3HB  ALA A 405      -6.704  11.208 -40.938  1.00  1.390          H  
ATOM   6417  N   PHE A 406      -4.021   9.118 -39.695  1.00  0.950          N  
ATOM   6418  CA  PHE A 406      -3.818   7.691 -39.812  1.00  1.060          C  
ATOM   6419  C   PHE A 406      -5.006   7.020 -40.452  1.00  1.230          C  
ATOM   6420  O   PHE A 406      -6.136   7.103 -39.960  1.00  1.350          O  
ATOM   6421  CB  PHE A 406      -3.597   7.086 -38.433  1.00  1.440          C  
ATOM   6422  CG  PHE A 406      -3.390   5.596 -38.423  1.00  1.440          C  
ATOM   6423  CD1 PHE A 406      -2.194   5.025 -38.792  1.00  1.440          C  
ATOM   6424  CD2 PHE A 406      -4.415   4.758 -38.011  1.00  1.440          C  
ATOM   6425  CE1 PHE A 406      -2.023   3.675 -38.745  1.00  1.440          C  
ATOM   6426  CE2 PHE A 406      -4.241   3.405 -37.965  1.00  1.440          C  
ATOM   6427  CZ  PHE A 406      -3.043   2.861 -38.331  1.00  1.440          C  
ATOM   6428  H   PHE A 406      -3.871   9.583 -38.813  1.00  1.140          H  
ATOM   6429  HA  PHE A 406      -2.949   7.509 -40.438  1.00  1.270          H  
ATOM   6430 1HB  PHE A 406      -2.730   7.553 -37.973  1.00  1.730          H  
ATOM   6431 2HB  PHE A 406      -4.459   7.308 -37.804  1.00  1.730          H  
ATOM   6432  HD1 PHE A 406      -1.378   5.644 -39.114  1.00  1.730          H  
ATOM   6433  HD2 PHE A 406      -5.377   5.190 -37.705  1.00  1.730          H  
ATOM   6434  HE1 PHE A 406      -1.062   3.242 -39.037  1.00  1.730          H  
ATOM   6435  HE2 PHE A 406      -5.058   2.765 -37.620  1.00  1.730          H  
ATOM   6436  HZ  PHE A 406      -2.897   1.783 -38.290  1.00  1.730          H  
ATOM   6437  N   ASP A 407      -4.715   6.316 -41.529  1.00  1.330          N  
ATOM   6438  CA  ASP A 407      -5.676   5.564 -42.293  1.00  1.520          C  
ATOM   6439  C   ASP A 407      -5.705   4.141 -41.796  1.00  1.420          C  
ATOM   6440  O   ASP A 407      -4.765   3.389 -42.046  1.00  1.190          O  
ATOM   6441  CB  ASP A 407      -5.324   5.637 -43.781  1.00  2.050          C  
ATOM   6442  CG  ASP A 407      -6.276   4.873 -44.700  1.00  2.050          C  
ATOM   6443  OD1 ASP A 407      -6.844   3.865 -44.276  1.00  2.050          O  
ATOM   6444  OD2 ASP A 407      -6.432   5.288 -45.825  1.00  2.050          O  
ATOM   6445  H   ASP A 407      -3.748   6.329 -41.863  1.00  1.600          H  
ATOM   6446  HA  ASP A 407      -6.661   6.009 -42.145  1.00  1.820          H  
ATOM   6447 1HB  ASP A 407      -5.316   6.689 -44.088  1.00  2.460          H  
ATOM   6448 2HB  ASP A 407      -4.308   5.260 -43.927  1.00  2.460          H  
ATOM   6449  N   SER A 408      -6.752   3.776 -41.055  1.00  1.790          N  
ATOM   6450  CA  SER A 408      -6.864   2.473 -40.398  1.00  1.910          C  
ATOM   6451  C   SER A 408      -7.098   1.298 -41.351  1.00  1.740          C  
ATOM   6452  O   SER A 408      -6.993   0.129 -40.941  1.00  1.830          O  
ATOM   6453  CB  SER A 408      -7.955   2.525 -39.343  1.00  2.630          C  
ATOM   6454  OG  SER A 408      -9.221   2.696 -39.922  1.00  2.630          O  
ATOM   6455  H   SER A 408      -7.499   4.445 -40.912  1.00  2.150          H  
ATOM   6456  HA  SER A 408      -5.924   2.284 -39.888  1.00  2.290          H  
ATOM   6457 1HB  SER A 408      -7.939   1.602 -38.761  1.00  3.150          H  
ATOM   6458 2HB  SER A 408      -7.751   3.347 -38.653  1.00  3.150          H  
ATOM   6459  HG  SER A 408      -9.847   2.730 -39.188  1.00  3.150          H  
ATOM   6460  N   ILE A 409      -7.414   1.596 -42.614  1.00  1.640          N  
ATOM   6461  CA  ILE A 409      -7.643   0.564 -43.614  1.00  1.600          C  
ATOM   6462  C   ILE A 409      -6.298   0.233 -44.218  1.00  1.450          C  
ATOM   6463  O   ILE A 409      -5.937  -0.937 -44.366  1.00  1.410          O  
ATOM   6464  CB  ILE A 409      -8.657   1.009 -44.686  1.00  2.260          C  
ATOM   6465  CG1 ILE A 409     -10.035   1.213 -44.003  1.00  2.260          C  
ATOM   6466  CG2 ILE A 409      -8.725  -0.037 -45.825  1.00  2.260          C  
ATOM   6467  CD1 ILE A 409     -11.075   1.908 -44.854  1.00  2.260          C  
ATOM   6468  H   ILE A 409      -7.438   2.581 -42.912  1.00  1.970          H  
ATOM   6469  HA  ILE A 409      -8.032  -0.326 -43.127  1.00  1.920          H  
ATOM   6470  HB  ILE A 409      -8.348   1.975 -45.097  1.00  2.710          H  
ATOM   6471 1HG1 ILE A 409     -10.421   0.240 -43.710  1.00  2.710          H  
ATOM   6472 2HG1 ILE A 409      -9.887   1.807 -43.100  1.00  2.710          H  
ATOM   6473 1HG2 ILE A 409      -9.432   0.277 -46.581  1.00  2.710          H  
ATOM   6474 2HG2 ILE A 409      -7.747  -0.148 -46.292  1.00  2.710          H  
ATOM   6475 3HG2 ILE A 409      -9.036  -0.999 -45.415  1.00  2.710          H  
ATOM   6476 1HD1 ILE A 409     -11.995   2.008 -44.279  1.00  2.710          H  
ATOM   6477 2HD1 ILE A 409     -10.710   2.900 -45.129  1.00  2.710          H  
ATOM   6478 3HD1 ILE A 409     -11.279   1.337 -45.751  1.00  2.710          H  
ATOM   6479  N   ARG A 410      -5.557   1.282 -44.572  1.00  1.470          N  
ATOM   6480  CA  ARG A 410      -4.226   1.120 -45.143  1.00  1.370          C  
ATOM   6481  C   ARG A 410      -3.191   0.910 -44.026  1.00  1.240          C  
ATOM   6482  O   ARG A 410      -2.096   0.411 -44.276  1.00  1.150          O  
ATOM   6483  CB  ARG A 410      -3.876   2.322 -46.006  1.00  1.960          C  
ATOM   6484  CG  ARG A 410      -4.724   2.418 -47.279  1.00  1.960          C  
ATOM   6485  CD  ARG A 410      -4.452   3.654 -48.090  1.00  1.960          C  
ATOM   6486  NE  ARG A 410      -5.199   3.624 -49.351  1.00  1.960          N  
ATOM   6487  CZ  ARG A 410      -6.479   4.047 -49.547  1.00  1.960          C  
ATOM   6488  NH1 ARG A 410      -7.206   4.573 -48.557  1.00  1.960          N  
ATOM   6489  NH2 ARG A 410      -7.013   3.914 -50.761  1.00  1.960          N  
ATOM   6490  H   ARG A 410      -5.954   2.225 -44.446  1.00  1.760          H  
ATOM   6491  HA  ARG A 410      -4.228   0.235 -45.778  1.00  1.640          H  
ATOM   6492 1HB  ARG A 410      -4.004   3.234 -45.434  1.00  2.350          H  
ATOM   6493 2HB  ARG A 410      -2.827   2.267 -46.302  1.00  2.350          H  
ATOM   6494 1HG  ARG A 410      -4.526   1.551 -47.907  1.00  2.350          H  
ATOM   6495 2HG  ARG A 410      -5.777   2.423 -46.993  1.00  2.350          H  
ATOM   6496 1HD  ARG A 410      -4.740   4.540 -47.531  1.00  2.350          H  
ATOM   6497 2HD  ARG A 410      -3.387   3.710 -48.329  1.00  2.350          H  
ATOM   6498  HE  ARG A 410      -4.699   3.232 -50.178  1.00  2.350          H  
ATOM   6499 1HH1 ARG A 410      -6.824   4.689 -47.596  1.00  2.350          H  
ATOM   6500 2HH1 ARG A 410      -8.152   4.872 -48.728  1.00  2.350          H  
ATOM   6501 1HH2 ARG A 410      -6.446   3.489 -51.534  1.00  2.350          H  
ATOM   6502 2HH2 ARG A 410      -7.963   4.209 -50.941  1.00  2.350          H  
ATOM   6503  N   LYS A 411      -3.588   1.285 -42.804  1.00  1.270          N  
ATOM   6504  CA  LYS A 411      -2.845   1.246 -41.551  1.00  1.190          C  
ATOM   6505  C   LYS A 411      -1.569   2.055 -41.569  1.00  1.040          C  
ATOM   6506  O   LYS A 411      -0.559   1.653 -41.003  1.00  0.940          O  
ATOM   6507  CB  LYS A 411      -2.620  -0.204 -41.152  1.00  1.700          C  
ATOM   6508  CG  LYS A 411      -3.937  -0.906 -40.888  1.00  1.700          C  
ATOM   6509  CD  LYS A 411      -3.781  -2.361 -40.579  1.00  1.700          C  
ATOM   6510  CE  LYS A 411      -5.092  -2.960 -40.029  1.00  1.700          C  
ATOM   6511  NZ  LYS A 411      -6.293  -2.672 -40.900  1.00  1.700          N  
ATOM   6512  H   LYS A 411      -4.509   1.699 -42.720  1.00  1.520          H  
ATOM   6513  HA  LYS A 411      -3.486   1.683 -40.794  1.00  1.430          H  
ATOM   6514 1HB  LYS A 411      -2.083  -0.736 -41.938  1.00  2.040          H  
ATOM   6515 2HB  LYS A 411      -2.028  -0.248 -40.245  1.00  2.040          H  
ATOM   6516 1HG  LYS A 411      -4.439  -0.413 -40.056  1.00  2.040          H  
ATOM   6517 2HG  LYS A 411      -4.564  -0.805 -41.772  1.00  2.040          H  
ATOM   6518 1HD  LYS A 411      -3.499  -2.893 -41.489  1.00  2.040          H  
ATOM   6519 2HD  LYS A 411      -2.992  -2.493 -39.841  1.00  2.040          H  
ATOM   6520 1HE  LYS A 411      -4.963  -4.039 -39.969  1.00  2.040          H  
ATOM   6521 2HE  LYS A 411      -5.278  -2.572 -39.029  1.00  2.040          H  
ATOM   6522 1HZ  LYS A 411      -7.104  -3.108 -40.496  1.00  2.040          H  
ATOM   6523 2HZ  LYS A 411      -6.472  -1.638 -40.956  1.00  2.040          H  
ATOM   6524 3HZ  LYS A 411      -6.145  -3.038 -41.830  1.00  2.040          H  
ATOM   6525  N   LEU A 412      -1.642   3.231 -42.184  1.00  1.040          N  
ATOM   6526  CA  LEU A 412      -0.493   4.132 -42.288  1.00  0.950          C  
ATOM   6527  C   LEU A 412      -0.820   5.610 -42.105  1.00  0.960          C  
ATOM   6528  O   LEU A 412      -1.828   6.109 -42.621  1.00  1.120          O  
ATOM   6529  CB  LEU A 412       0.188   3.925 -43.652  1.00  1.370          C  
ATOM   6530  CG  LEU A 412       0.856   2.552 -43.867  1.00  1.370          C  
ATOM   6531  CD1 LEU A 412       1.219   2.369 -45.305  1.00  1.370          C  
ATOM   6532  CD2 LEU A 412       2.078   2.465 -43.003  1.00  1.370          C  
ATOM   6533  H   LEU A 412      -2.560   3.481 -42.552  1.00  1.250          H  
ATOM   6534  HA  LEU A 412       0.202   3.876 -41.493  1.00  1.140          H  
ATOM   6535 1HB  LEU A 412      -0.560   4.056 -44.439  1.00  1.640          H  
ATOM   6536 2HB  LEU A 412       0.948   4.697 -43.781  1.00  1.640          H  
ATOM   6537  HG  LEU A 412       0.171   1.756 -43.606  1.00  1.640          H  
ATOM   6538 1HD1 LEU A 412       1.687   1.394 -45.438  1.00  1.640          H  
ATOM   6539 2HD1 LEU A 412       0.313   2.426 -45.917  1.00  1.640          H  
ATOM   6540 3HD1 LEU A 412       1.897   3.138 -45.616  1.00  1.640          H  
ATOM   6541 1HD2 LEU A 412       2.512   1.512 -43.150  1.00  1.640          H  
ATOM   6542 2HD2 LEU A 412       2.780   3.239 -43.260  1.00  1.640          H  
ATOM   6543 3HD2 LEU A 412       1.823   2.559 -41.960  1.00  1.640          H  
ATOM   6544  N   MET A 413       0.077   6.322 -41.408  1.00  0.810          N  
ATOM   6545  CA  MET A 413      -0.040   7.777 -41.238  1.00  0.790          C  
ATOM   6546  C   MET A 413       1.016   8.428 -42.108  1.00  0.750          C  
ATOM   6547  O   MET A 413       2.090   7.841 -42.298  1.00  0.730          O  
ATOM   6548  CB  MET A 413       0.145   8.182 -39.776  1.00  1.110          C  
ATOM   6549  CG  MET A 413      -0.047   9.676 -39.492  1.00  1.110          C  
ATOM   6550  SD  MET A 413       0.021  10.067 -37.740  1.00  1.110          S  
ATOM   6551  CE  MET A 413       1.769   9.985 -37.402  1.00  1.110          C  
ATOM   6552  H   MET A 413       0.896   5.834 -41.014  1.00  0.970          H  
ATOM   6553  HA  MET A 413      -1.011   8.118 -41.595  1.00  0.950          H  
ATOM   6554 1HB  MET A 413      -0.544   7.651 -39.155  1.00  1.340          H  
ATOM   6555 2HB  MET A 413       1.149   7.906 -39.466  1.00  1.340          H  
ATOM   6556 1HG  MET A 413       0.731  10.258 -39.992  1.00  1.340          H  
ATOM   6557 2HG  MET A 413      -1.015  10.000 -39.880  1.00  1.340          H  
ATOM   6558 1HE  MET A 413       1.941  10.198 -36.348  1.00  1.340          H  
ATOM   6559 2HE  MET A 413       2.151   8.994 -37.627  1.00  1.340          H  
ATOM   6560 3HE  MET A 413       2.287  10.722 -38.013  1.00  1.340          H  
ATOM   6561  N   THR A 414       0.723   9.605 -42.680  1.00  0.760          N  
ATOM   6562  CA  THR A 414       1.768  10.246 -43.478  1.00  0.760          C  
ATOM   6563  C   THR A 414       1.894  11.743 -43.209  1.00  0.720          C  
ATOM   6564  O   THR A 414       0.973  12.402 -42.701  1.00  0.690          O  
ATOM   6565  CB  THR A 414       1.524  10.096 -44.999  1.00  1.060          C  
ATOM   6566  OG1 THR A 414       0.426  10.897 -45.388  1.00  1.060          O  
ATOM   6567  CG2 THR A 414       1.184   8.663 -45.356  1.00  1.060          C  
ATOM   6568  H   THR A 414      -0.181  10.070 -42.525  1.00  0.910          H  
ATOM   6569  HA  THR A 414       2.722   9.789 -43.229  1.00  0.910          H  
ATOM   6570  HB  THR A 414       2.410  10.405 -45.525  1.00  1.280          H  
ATOM   6571  HG1 THR A 414       0.386  10.933 -46.345  1.00  1.280          H  
ATOM   6572 1HG2 THR A 414       1.022   8.588 -46.430  1.00  1.280          H  
ATOM   6573 2HG2 THR A 414       1.991   8.025 -45.068  1.00  1.280          H  
ATOM   6574 3HG2 THR A 414       0.280   8.346 -44.842  1.00  1.280          H  
ATOM   6575  N   VAL A 415       3.049  12.288 -43.588  1.00  0.800          N  
ATOM   6576  CA  VAL A 415       3.257  13.739 -43.573  1.00  0.830          C  
ATOM   6577  C   VAL A 415       3.933  14.171 -44.865  1.00  0.900          C  
ATOM   6578  O   VAL A 415       4.857  13.510 -45.347  1.00  0.930          O  
ATOM   6579  CB  VAL A 415       4.105  14.186 -42.366  1.00  1.150          C  
ATOM   6580  CG1 VAL A 415       5.480  13.591 -42.470  1.00  1.150          C  
ATOM   6581  CG2 VAL A 415       4.163  15.725 -42.260  1.00  1.150          C  
ATOM   6582  H   VAL A 415       3.777  11.644 -43.920  1.00  0.960          H  
ATOM   6583  HA  VAL A 415       2.288  14.236 -43.514  1.00  1.000          H  
ATOM   6584  HB  VAL A 415       3.645  13.793 -41.462  1.00  1.380          H  
ATOM   6585 1HG1 VAL A 415       6.051  13.867 -41.627  1.00  1.380          H  
ATOM   6586 2HG1 VAL A 415       5.360  12.528 -42.507  1.00  1.380          H  
ATOM   6587 3HG1 VAL A 415       6.002  13.930 -43.343  1.00  1.380          H  
ATOM   6588 1HG2 VAL A 415       4.747  15.990 -41.384  1.00  1.380          H  
ATOM   6589 2HG2 VAL A 415       4.616  16.159 -43.132  1.00  1.380          H  
ATOM   6590 3HG2 VAL A 415       3.156  16.125 -42.160  1.00  1.380          H  
ATOM   6591  N   VAL A 416       3.506  15.293 -45.411  1.00  0.920          N  
ATOM   6592  CA  VAL A 416       4.145  15.818 -46.603  1.00  1.010          C  
ATOM   6593  C   VAL A 416       4.955  17.013 -46.147  1.00  1.070          C  
ATOM   6594  O   VAL A 416       4.411  17.958 -45.550  1.00  1.150          O  
ATOM   6595  CB  VAL A 416       3.125  16.208 -47.674  1.00  1.380          C  
ATOM   6596  CG1 VAL A 416       3.842  16.758 -48.901  1.00  1.380          C  
ATOM   6597  CG2 VAL A 416       2.252  14.986 -48.037  1.00  1.380          C  
ATOM   6598  H   VAL A 416       2.750  15.809 -44.949  1.00  1.100          H  
ATOM   6599  HA  VAL A 416       4.820  15.075 -47.021  1.00  1.210          H  
ATOM   6600  HB  VAL A 416       2.526  16.983 -47.291  1.00  1.650          H  
ATOM   6601 1HG1 VAL A 416       3.115  17.050 -49.656  1.00  1.650          H  
ATOM   6602 2HG1 VAL A 416       4.443  17.630 -48.631  1.00  1.650          H  
ATOM   6603 3HG1 VAL A 416       4.487  15.976 -49.298  1.00  1.650          H  
ATOM   6604 1HG2 VAL A 416       1.517  15.268 -48.788  1.00  1.650          H  
ATOM   6605 2HG2 VAL A 416       2.885  14.198 -48.428  1.00  1.650          H  
ATOM   6606 3HG2 VAL A 416       1.736  14.625 -47.146  1.00  1.650          H  
ATOM   6607  N   VAL A 417       6.254  16.961 -46.423  1.00  1.100          N  
ATOM   6608  CA  VAL A 417       7.153  17.985 -45.924  1.00  1.200          C  
ATOM   6609  C   VAL A 417       7.936  18.673 -47.059  1.00  1.280          C  
ATOM   6610  O   VAL A 417       8.112  18.113 -48.145  1.00  1.580          O  
ATOM   6611  CB  VAL A 417       8.102  17.336 -44.886  1.00  1.640          C  
ATOM   6612  CG1 VAL A 417       7.334  16.736 -43.755  1.00  1.640          C  
ATOM   6613  CG2 VAL A 417       8.932  16.269 -45.541  1.00  1.640          C  
ATOM   6614  H   VAL A 417       6.587  16.176 -46.987  1.00  1.320          H  
ATOM   6615  HA  VAL A 417       6.554  18.733 -45.422  1.00  1.440          H  
ATOM   6616  HB  VAL A 417       8.693  18.098 -44.459  1.00  1.970          H  
ATOM   6617 1HG1 VAL A 417       8.008  16.317 -43.045  1.00  1.970          H  
ATOM   6618 2HG1 VAL A 417       6.749  17.475 -43.280  1.00  1.970          H  
ATOM   6619 3HG1 VAL A 417       6.698  15.959 -44.142  1.00  1.970          H  
ATOM   6620 1HG2 VAL A 417       9.604  15.817 -44.841  1.00  1.970          H  
ATOM   6621 2HG2 VAL A 417       8.272  15.506 -45.940  1.00  1.970          H  
ATOM   6622 3HG2 VAL A 417       9.503  16.708 -46.340  1.00  1.970          H  
ATOM   6623  N   GLN A 418       8.465  19.872 -46.791  1.00  1.430          N  
ATOM   6624  CA  GLN A 418       9.135  20.670 -47.818  1.00  1.510          C  
ATOM   6625  C   GLN A 418      10.545  21.218 -47.576  1.00  1.810          C  
ATOM   6626  O   GLN A 418      10.920  21.672 -46.484  1.00  1.910          O  
ATOM   6627  CB  GLN A 418       8.221  21.848 -48.164  1.00  2.080          C  
ATOM   6628  CG  GLN A 418       8.753  22.783 -49.233  1.00  2.080          C  
ATOM   6629  CD  GLN A 418       7.794  23.822 -49.618  1.00  2.080          C  
ATOM   6630  OE1 GLN A 418       6.748  23.994 -48.987  1.00  2.080          O  
ATOM   6631  NE2 GLN A 418       8.133  24.552 -50.669  1.00  2.080          N  
ATOM   6632  H   GLN A 418       8.293  20.265 -45.873  1.00  1.720          H  
ATOM   6633  HA  GLN A 418       9.206  20.046 -48.706  1.00  1.810          H  
ATOM   6634 1HB  GLN A 418       7.276  21.456 -48.524  1.00  2.500          H  
ATOM   6635 2HB  GLN A 418       8.019  22.427 -47.264  1.00  2.500          H  
ATOM   6636 1HG  GLN A 418       9.626  23.307 -48.851  1.00  2.500          H  
ATOM   6637 2HG  GLN A 418       9.017  22.209 -50.127  1.00  2.500          H  
ATOM   6638 1HE2 GLN A 418       7.533  25.283 -50.990  1.00  2.500          H  
ATOM   6639 2HE2 GLN A 418       9.001  24.372 -51.150  1.00  2.500          H  
ATOM   6640  N   LYS A 419      11.311  21.173 -48.668  1.00  2.020          N  
ATOM   6641  CA  LYS A 419      12.647  21.725 -48.837  1.00  2.310          C  
ATOM   6642  C   LYS A 419      12.521  22.868 -49.855  1.00  1.910          C  
ATOM   6643  O   LYS A 419      11.575  22.900 -50.647  1.00  1.770          O  
ATOM   6644  CB  LYS A 419      13.646  20.639 -49.257  1.00  3.120          C  
ATOM   6645  CG  LYS A 419      15.105  21.090 -49.433  1.00  3.120          C  
ATOM   6646  CD  LYS A 419      16.026  19.899 -49.696  1.00  3.120          C  
ATOM   6647  CE  LYS A 419      17.483  20.353 -49.868  1.00  3.120          C  
ATOM   6648  NZ  LYS A 419      18.415  19.204 -50.089  1.00  3.120          N  
ATOM   6649  H   LYS A 419      10.901  20.735 -49.500  1.00  2.420          H  
ATOM   6650  HA  LYS A 419      12.979  22.151 -47.889  1.00  2.770          H  
ATOM   6651 1HB  LYS A 419      13.669  19.889 -48.491  1.00  3.740          H  
ATOM   6652 2HB  LYS A 419      13.305  20.166 -50.169  1.00  3.740          H  
ATOM   6653 1HG  LYS A 419      15.188  21.753 -50.293  1.00  3.740          H  
ATOM   6654 2HG  LYS A 419      15.440  21.621 -48.542  1.00  3.740          H  
ATOM   6655 1HD  LYS A 419      15.959  19.191 -48.864  1.00  3.740          H  
ATOM   6656 2HD  LYS A 419      15.704  19.391 -50.606  1.00  3.740          H  
ATOM   6657 1HE  LYS A 419      17.543  21.024 -50.725  1.00  3.740          H  
ATOM   6658 2HE  LYS A 419      17.795  20.892 -48.974  1.00  3.740          H  
ATOM   6659 1HZ  LYS A 419      19.358  19.550 -50.197  1.00  3.740          H  
ATOM   6660 2HZ  LYS A 419      18.376  18.580 -49.294  1.00  3.740          H  
ATOM   6661 3HZ  LYS A 419      18.146  18.701 -50.922  1.00  3.740          H  
ATOM   6662  N   ASP A 420      13.490  23.774 -49.886  1.00  2.100          N  
ATOM   6663  CA  ASP A 420      13.456  24.936 -50.773  1.00  1.970          C  
ATOM   6664  C   ASP A 420      13.044  24.665 -52.234  1.00  1.420          C  
ATOM   6665  O   ASP A 420      12.390  25.512 -52.844  1.00  1.950          O  
ATOM   6666  CB  ASP A 420      14.843  25.573 -50.813  1.00  2.810          C  
ATOM   6667  CG  ASP A 420      15.255  26.206 -49.497  1.00  2.810          C  
ATOM   6668  OD1 ASP A 420      14.432  26.348 -48.625  1.00  2.810          O  
ATOM   6669  OD2 ASP A 420      16.407  26.523 -49.371  1.00  2.810          O  
ATOM   6670  H   ASP A 420      14.249  23.708 -49.219  1.00  2.520          H  
ATOM   6671  HA  ASP A 420      12.748  25.651 -50.353  1.00  2.360          H  
ATOM   6672 1HB  ASP A 420      15.582  24.821 -51.089  1.00  3.370          H  
ATOM   6673 2HB  ASP A 420      14.859  26.341 -51.586  1.00  3.370          H  
ATOM   6674  N   ASN A 421      13.442  23.532 -52.823  1.00  1.580          N  
ATOM   6675  CA  ASN A 421      13.104  23.276 -54.220  1.00  2.210          C  
ATOM   6676  C   ASN A 421      12.384  21.945 -54.469  1.00  2.460          C  
ATOM   6677  O   ASN A 421      12.394  21.448 -55.596  1.00  3.340          O  
ATOM   6678  CB  ASN A 421      14.365  23.360 -55.052  1.00  2.840          C  
ATOM   6679  CG  ASN A 421      15.377  22.308 -54.671  1.00  2.840          C  
ATOM   6680  OD1 ASN A 421      15.092  21.388 -53.882  1.00  2.840          O  
ATOM   6681  ND2 ASN A 421      16.568  22.443 -55.204  1.00  2.840          N  
ATOM   6682  H   ASN A 421      13.989  22.846 -52.318  1.00  1.900          H  
ATOM   6683  HA  ASN A 421      12.426  24.060 -54.554  1.00  2.650          H  
ATOM   6684 1HB  ASN A 421      14.116  23.245 -56.107  1.00  3.410          H  
ATOM   6685 2HB  ASN A 421      14.815  24.344 -54.926  1.00  3.410          H  
ATOM   6686 1HD2 ASN A 421      17.299  21.801 -54.984  1.00  3.410          H  
ATOM   6687 2HD2 ASN A 421      16.751  23.204 -55.828  1.00  3.410          H  
ATOM   6688  N   ARG A 422      11.789  21.351 -53.430  1.00  1.910          N  
ATOM   6689  CA  ARG A 422      11.120  20.050 -53.591  1.00  2.270          C  
ATOM   6690  C   ARG A 422      10.307  19.627 -52.375  1.00  2.220          C  
ATOM   6691  O   ARG A 422      10.456  20.172 -51.281  1.00  2.340          O  
ATOM   6692  CB  ARG A 422      12.134  18.948 -53.885  1.00  3.030          C  
ATOM   6693  CG  ARG A 422      13.109  18.654 -52.764  1.00  3.030          C  
ATOM   6694  CD  ARG A 422      14.182  17.758 -53.220  1.00  3.030          C  
ATOM   6695  NE  ARG A 422      15.082  18.429 -54.172  1.00  3.030          N  
ATOM   6696  CZ  ARG A 422      15.937  17.795 -55.012  1.00  3.030          C  
ATOM   6697  NH1 ARG A 422      16.016  16.476 -55.017  1.00  3.030          N  
ATOM   6698  NH2 ARG A 422      16.703  18.495 -55.836  1.00  3.030          N  
ATOM   6699  H   ARG A 422      11.770  21.847 -52.532  1.00  2.290          H  
ATOM   6700  HA  ARG A 422      10.443  20.125 -54.442  1.00  2.720          H  
ATOM   6701 1HB  ARG A 422      11.605  18.022 -54.099  1.00  3.640          H  
ATOM   6702 2HB  ARG A 422      12.717  19.189 -54.766  1.00  3.640          H  
ATOM   6703 1HG  ARG A 422      13.566  19.587 -52.440  1.00  3.640          H  
ATOM   6704 2HG  ARG A 422      12.592  18.185 -51.924  1.00  3.640          H  
ATOM   6705 1HD  ARG A 422      14.768  17.435 -52.359  1.00  3.640          H  
ATOM   6706 2HD  ARG A 422      13.733  16.895 -53.708  1.00  3.640          H  
ATOM   6707  HE  ARG A 422      15.073  19.459 -54.187  1.00  3.640          H  
ATOM   6708 1HH1 ARG A 422      15.447  15.929 -54.390  1.00  3.640          H  
ATOM   6709 2HH1 ARG A 422      16.656  16.009 -55.644  1.00  3.640          H  
ATOM   6710 1HH2 ARG A 422      16.648  19.505 -55.845  1.00  3.640          H  
ATOM   6711 2HH2 ARG A 422      17.339  18.023 -56.460  1.00  3.640          H  
ATOM   6712  N   PHE A 423       9.507  18.583 -52.520  1.00  2.150          N  
ATOM   6713  CA  PHE A 423       8.830  18.080 -51.340  1.00  2.100          C  
ATOM   6714  C   PHE A 423       8.808  16.567 -51.378  1.00  1.710          C  
ATOM   6715  O   PHE A 423       9.031  15.956 -52.431  1.00  1.620          O  
ATOM   6716  CB  PHE A 423       7.445  18.747 -51.211  1.00  2.960          C  
ATOM   6717  CG  PHE A 423       6.396  18.470 -52.256  1.00  2.960          C  
ATOM   6718  CD1 PHE A 423       5.419  17.536 -52.022  1.00  2.960          C  
ATOM   6719  CD2 PHE A 423       6.377  19.148 -53.458  1.00  2.960          C  
ATOM   6720  CE1 PHE A 423       4.420  17.288 -52.946  1.00  2.960          C  
ATOM   6721  CE2 PHE A 423       5.393  18.890 -54.387  1.00  2.960          C  
ATOM   6722  CZ  PHE A 423       4.409  17.961 -54.126  1.00  2.960          C  
ATOM   6723  H   PHE A 423       9.369  18.139 -53.418  1.00  2.580          H  
ATOM   6724  HA  PHE A 423       9.402  18.362 -50.456  1.00  2.520          H  
ATOM   6725 1HB  PHE A 423       7.016  18.460 -50.260  1.00  3.550          H  
ATOM   6726 2HB  PHE A 423       7.590  19.827 -51.162  1.00  3.550          H  
ATOM   6727  HD1 PHE A 423       5.439  17.003 -51.088  1.00  3.550          H  
ATOM   6728  HD2 PHE A 423       7.145  19.891 -53.670  1.00  3.550          H  
ATOM   6729  HE1 PHE A 423       3.648  16.554 -52.736  1.00  3.550          H  
ATOM   6730  HE2 PHE A 423       5.385  19.422 -55.341  1.00  3.550          H  
ATOM   6731  HZ  PHE A 423       3.627  17.765 -54.870  1.00  3.550          H  
ATOM   6732  N   ILE A 424       8.683  15.974 -50.197  1.00  1.690          N  
ATOM   6733  CA  ILE A 424       8.666  14.522 -50.053  1.00  1.540          C  
ATOM   6734  C   ILE A 424       7.547  14.095 -49.103  1.00  1.380          C  
ATOM   6735  O   ILE A 424       7.004  14.926 -48.370  1.00  1.440          O  
ATOM   6736  CB  ILE A 424      10.032  13.985 -49.505  1.00  2.220          C  
ATOM   6737  CG1 ILE A 424      10.285  14.465 -48.067  1.00  2.220          C  
ATOM   6738  CG2 ILE A 424      11.195  14.555 -50.386  1.00  2.220          C  
ATOM   6739  CD1 ILE A 424      11.459  13.814 -47.353  1.00  2.220          C  
ATOM   6740  H   ILE A 424       8.521  16.578 -49.384  1.00  2.030          H  
ATOM   6741  HA  ILE A 424       8.472  14.067 -51.021  1.00  1.850          H  
ATOM   6742  HB  ILE A 424      10.032  12.892 -49.533  1.00  2.660          H  
ATOM   6743 1HG1 ILE A 424      10.442  15.537 -48.090  1.00  2.660          H  
ATOM   6744 2HG1 ILE A 424       9.411  14.248 -47.475  1.00  2.660          H  
ATOM   6745 1HG2 ILE A 424      12.152  14.186 -50.046  1.00  2.660          H  
ATOM   6746 2HG2 ILE A 424      11.069  14.277 -51.395  1.00  2.660          H  
ATOM   6747 3HG2 ILE A 424      11.198  15.637 -50.329  1.00  2.660          H  
ATOM   6748 1HD1 ILE A 424      11.529  14.223 -46.344  1.00  2.660          H  
ATOM   6749 2HD1 ILE A 424      11.285  12.744 -47.305  1.00  2.660          H  
ATOM   6750 3HD1 ILE A 424      12.388  14.002 -47.869  1.00  2.660          H  
ATOM   6751  N   VAL A 425       7.217  12.808 -49.092  1.00  1.250          N  
ATOM   6752  CA  VAL A 425       6.284  12.289 -48.093  1.00  1.100          C  
ATOM   6753  C   VAL A 425       6.912  11.196 -47.265  1.00  1.020          C  
ATOM   6754  O   VAL A 425       7.576  10.290 -47.781  1.00  1.170          O  
ATOM   6755  CB  VAL A 425       4.965  11.765 -48.712  1.00  1.600          C  
ATOM   6756  CG1 VAL A 425       5.245  10.662 -49.718  1.00  1.600          C  
ATOM   6757  CG2 VAL A 425       4.001  11.245 -47.629  1.00  1.600          C  
ATOM   6758  H   VAL A 425       7.665  12.193 -49.776  1.00  1.500          H  
ATOM   6759  HA  VAL A 425       6.025  13.099 -47.421  1.00  1.320          H  
ATOM   6760  HB  VAL A 425       4.497  12.569 -49.192  1.00  1.920          H  
ATOM   6761 1HG1 VAL A 425       4.321  10.326 -50.174  1.00  1.920          H  
ATOM   6762 2HG1 VAL A 425       5.899  11.054 -50.492  1.00  1.920          H  
ATOM   6763 3HG1 VAL A 425       5.717   9.810 -49.243  1.00  1.920          H  
ATOM   6764 1HG2 VAL A 425       3.087  10.922 -48.089  1.00  1.920          H  
ATOM   6765 2HG2 VAL A 425       4.431  10.405 -47.098  1.00  1.920          H  
ATOM   6766 3HG2 VAL A 425       3.777  12.035 -46.931  1.00  1.920          H  
ATOM   6767  N   ILE A 426       6.687  11.290 -45.968  1.00  0.840          N  
ATOM   6768  CA  ILE A 426       7.149  10.277 -45.046  1.00  0.810          C  
ATOM   6769  C   ILE A 426       5.948   9.426 -44.672  1.00  0.770          C  
ATOM   6770  O   ILE A 426       4.906   9.950 -44.262  1.00  0.840          O  
ATOM   6771  CB  ILE A 426       7.752  10.864 -43.763  1.00  1.150          C  
ATOM   6772  CG1 ILE A 426       8.905  11.903 -44.054  1.00  1.150          C  
ATOM   6773  CG2 ILE A 426       8.215   9.715 -42.865  1.00  1.150          C  
ATOM   6774  CD1 ILE A 426      10.079  11.400 -44.831  1.00  1.150          C  
ATOM   6775  H   ILE A 426       6.137  12.090 -45.639  1.00  1.010          H  
ATOM   6776  HA  ILE A 426       7.877   9.633 -45.537  1.00  0.970          H  
ATOM   6777  HB  ILE A 426       7.011  11.396 -43.255  1.00  1.380          H  
ATOM   6778 1HG1 ILE A 426       8.479  12.748 -44.603  1.00  1.380          H  
ATOM   6779 2HG1 ILE A 426       9.271  12.269 -43.095  1.00  1.380          H  
ATOM   6780 1HG2 ILE A 426       8.599  10.132 -41.943  1.00  1.380          H  
ATOM   6781 2HG2 ILE A 426       7.387   9.052 -42.622  1.00  1.380          H  
ATOM   6782 3HG2 ILE A 426       8.985   9.138 -43.374  1.00  1.380          H  
ATOM   6783 1HD1 ILE A 426      10.794  12.206 -44.951  1.00  1.380          H  
ATOM   6784 2HD1 ILE A 426      10.561  10.575 -44.314  1.00  1.380          H  
ATOM   6785 3HD1 ILE A 426       9.743  11.075 -45.806  1.00  1.380          H  
ATOM   6786  N   VAL A 427       6.093   8.114 -44.826  1.00  0.710          N  
ATOM   6787  CA  VAL A 427       5.032   7.163 -44.542  1.00  0.690          C  
ATOM   6788  C   VAL A 427       5.458   6.275 -43.359  1.00  0.630          C  
ATOM   6789  O   VAL A 427       6.567   5.722 -43.345  1.00  0.610          O  
ATOM   6790  CB  VAL A 427       4.765   6.320 -45.804  1.00  0.970          C  
ATOM   6791  CG1 VAL A 427       3.646   5.342 -45.555  1.00  0.970          C  
ATOM   6792  CG2 VAL A 427       4.470   7.242 -46.986  1.00  0.970          C  
ATOM   6793  H   VAL A 427       6.984   7.756 -45.182  1.00  0.850          H  
ATOM   6794  HA  VAL A 427       4.130   7.705 -44.261  1.00  0.830          H  
ATOM   6795  HB  VAL A 427       5.659   5.732 -46.032  1.00  1.170          H  
ATOM   6796 1HG1 VAL A 427       3.491   4.744 -46.454  1.00  1.170          H  
ATOM   6797 2HG1 VAL A 427       3.901   4.697 -44.728  1.00  1.170          H  
ATOM   6798 3HG1 VAL A 427       2.729   5.870 -45.320  1.00  1.170          H  
ATOM   6799 1HG2 VAL A 427       4.300   6.640 -47.861  1.00  1.170          H  
ATOM   6800 2HG2 VAL A 427       3.593   7.834 -46.784  1.00  1.170          H  
ATOM   6801 3HG2 VAL A 427       5.316   7.906 -47.166  1.00  1.170          H  
ATOM   6802  N   LYS A 428       4.606   6.147 -42.331  1.00  0.630          N  
ATOM   6803  CA  LYS A 428       5.026   5.350 -41.179  1.00  0.590          C  
ATOM   6804  C   LYS A 428       4.007   4.401 -40.520  1.00  0.590          C  
ATOM   6805  O   LYS A 428       2.803   4.688 -40.378  1.00  0.660          O  
ATOM   6806  CB  LYS A 428       5.605   6.292 -40.121  1.00  0.840          C  
ATOM   6807  CG  LYS A 428       6.164   5.620 -38.853  1.00  0.840          C  
ATOM   6808  CD  LYS A 428       7.053   6.563 -38.052  1.00  0.840          C  
ATOM   6809  CE  LYS A 428       6.289   7.682 -37.376  1.00  0.840          C  
ATOM   6810  NZ  LYS A 428       5.411   7.203 -36.307  1.00  0.840          N  
ATOM   6811  H   LYS A 428       3.699   6.628 -42.339  1.00  0.760          H  
ATOM   6812  HA  LYS A 428       5.841   4.713 -41.517  1.00  0.710          H  
ATOM   6813 1HB  LYS A 428       6.392   6.906 -40.565  1.00  1.010          H  
ATOM   6814 2HB  LYS A 428       4.811   6.953 -39.808  1.00  1.010          H  
ATOM   6815 1HG  LYS A 428       5.345   5.284 -38.221  1.00  1.010          H  
ATOM   6816 2HG  LYS A 428       6.759   4.758 -39.131  1.00  1.010          H  
ATOM   6817 1HD  LYS A 428       7.579   5.991 -37.288  1.00  1.010          H  
ATOM   6818 2HD  LYS A 428       7.792   7.011 -38.719  1.00  1.010          H  
ATOM   6819 1HE  LYS A 428       7.010   8.382 -36.945  1.00  1.010          H  
ATOM   6820 2HE  LYS A 428       5.698   8.199 -38.102  1.00  1.010          H  
ATOM   6821 1HZ  LYS A 428       4.952   7.992 -35.856  1.00  1.010          H  
ATOM   6822 2HZ  LYS A 428       4.707   6.575 -36.651  1.00  1.010          H  
ATOM   6823 3HZ  LYS A 428       5.949   6.737 -35.608  1.00  1.010          H  
ATOM   6824  N   GLY A 429       4.569   3.268 -40.063  1.00  0.550          N  
ATOM   6825  CA  GLY A 429       3.898   2.221 -39.292  1.00  0.590          C  
ATOM   6826  C   GLY A 429       3.510   1.003 -40.119  1.00  0.550          C  
ATOM   6827  O   GLY A 429       3.937   0.840 -41.255  1.00  0.560          O  
ATOM   6828  H   GLY A 429       5.564   3.166 -40.280  1.00  0.660          H  
ATOM   6829 1HA  GLY A 429       4.552   1.910 -38.478  1.00  0.710          H  
ATOM   6830 2HA  GLY A 429       3.005   2.639 -38.832  1.00  0.710          H  
ATOM   6831  N   ALA A 430       2.806   0.066 -39.489  1.00  0.560          N  
ATOM   6832  CA  ALA A 430       2.329  -1.140 -40.157  1.00  0.560          C  
ATOM   6833  C   ALA A 430       3.344  -1.781 -41.107  1.00  0.580          C  
ATOM   6834  O   ALA A 430       3.029  -1.913 -42.294  1.00  0.620          O  
ATOM   6835  CB  ALA A 430       1.062  -0.836 -40.912  1.00  0.780          C  
ATOM   6836  H   ALA A 430       2.512   0.235 -38.537  1.00  0.670          H  
ATOM   6837  HA  ALA A 430       2.058  -1.859 -39.388  1.00  0.670          H  
ATOM   6838 1HB  ALA A 430       0.667  -1.741 -41.339  1.00  0.940          H  
ATOM   6839 2HB  ALA A 430       0.340  -0.434 -40.215  1.00  0.940          H  
ATOM   6840 3HB  ALA A 430       1.253  -0.109 -41.700  1.00  0.940          H  
ATOM   6841  N   PRO A 431       4.507  -2.283 -40.630  1.00  0.580          N  
ATOM   6842  CA  PRO A 431       5.589  -2.817 -41.451  1.00  0.630          C  
ATOM   6843  C   PRO A 431       5.103  -3.927 -42.359  1.00  0.680          C  
ATOM   6844  O   PRO A 431       5.563  -4.059 -43.500  1.00  0.700          O  
ATOM   6845  CB  PRO A 431       6.566  -3.364 -40.388  1.00  0.950          C  
ATOM   6846  CG  PRO A 431       5.733  -3.564 -39.153  1.00  0.950          C  
ATOM   6847  CD  PRO A 431       4.700  -2.466 -39.189  1.00  0.950          C  
ATOM   6848  HA  PRO A 431       6.008  -2.015 -42.054  1.00  0.760          H  
ATOM   6849 1HB  PRO A 431       7.014  -4.298 -40.749  1.00  1.130          H  
ATOM   6850 2HB  PRO A 431       7.382  -2.692 -40.180  1.00  1.130          H  
ATOM   6851 1HG  PRO A 431       5.290  -4.578 -39.134  1.00  1.130          H  
ATOM   6852 2HG  PRO A 431       6.375  -3.489 -38.264  1.00  1.130          H  
ATOM   6853 1HD  PRO A 431       3.813  -2.842 -38.680  1.00  1.130          H  
ATOM   6854 2HD  PRO A 431       5.078  -1.559 -38.733  1.00  1.130          H  
ATOM   6855  N   ASP A 432       4.047  -4.609 -41.904  1.00  0.700          N  
ATOM   6856  CA  ASP A 432       3.383  -5.685 -42.613  1.00  0.770          C  
ATOM   6857  C   ASP A 432       2.948  -5.270 -44.014  1.00  0.780          C  
ATOM   6858  O   ASP A 432       2.929  -6.096 -44.931  1.00  0.840          O  
ATOM   6859  CB  ASP A 432       2.131  -6.092 -41.844  1.00  1.050          C  
ATOM   6860  CG  ASP A 432       2.411  -6.786 -40.518  1.00  1.050          C  
ATOM   6861  OD1 ASP A 432       3.520  -7.193 -40.269  1.00  1.050          O  
ATOM   6862  OD2 ASP A 432       1.496  -6.871 -39.746  1.00  1.050          O  
ATOM   6863  H   ASP A 432       3.735  -4.456 -40.955  1.00  0.840          H  
ATOM   6864  HA  ASP A 432       4.068  -6.529 -42.687  1.00  0.920          H  
ATOM   6865 1HB  ASP A 432       1.528  -5.205 -41.651  1.00  1.260          H  
ATOM   6866 2HB  ASP A 432       1.533  -6.758 -42.466  1.00  1.260          H  
ATOM   6867  N   VAL A 433       2.539  -4.004 -44.174  1.00  0.740          N  
ATOM   6868  CA  VAL A 433       2.081  -3.540 -45.471  1.00  0.780          C  
ATOM   6869  C   VAL A 433       2.954  -2.423 -46.020  1.00  0.740          C  
ATOM   6870  O   VAL A 433       2.937  -2.177 -47.222  1.00  0.790          O  
ATOM   6871  CB  VAL A 433       0.612  -3.064 -45.407  1.00  1.080          C  
ATOM   6872  CG1 VAL A 433      -0.280  -4.231 -44.986  1.00  1.080          C  
ATOM   6873  CG2 VAL A 433       0.470  -1.888 -44.439  1.00  1.080          C  
ATOM   6874  H   VAL A 433       2.578  -3.351 -43.389  1.00  0.890          H  
ATOM   6875  HA  VAL A 433       2.129  -4.375 -46.169  1.00  0.940          H  
ATOM   6876  HB  VAL A 433       0.298  -2.751 -46.400  1.00  1.290          H  
ATOM   6877 1HG1 VAL A 433      -1.319  -3.905 -44.965  1.00  1.290          H  
ATOM   6878 2HG1 VAL A 433      -0.167  -5.047 -45.700  1.00  1.290          H  
ATOM   6879 3HG1 VAL A 433       0.010  -4.575 -43.997  1.00  1.290          H  
ATOM   6880 1HG2 VAL A 433      -0.568  -1.565 -44.406  1.00  1.290          H  
ATOM   6881 2HG2 VAL A 433       0.772  -2.208 -43.469  1.00  1.290          H  
ATOM   6882 3HG2 VAL A 433       1.087  -1.048 -44.751  1.00  1.290          H  
ATOM   6883  N   LEU A 434       3.754  -1.772 -45.164  1.00  0.720          N  
ATOM   6884  CA  LEU A 434       4.603  -0.699 -45.656  1.00  0.740          C  
ATOM   6885  C   LEU A 434       5.823  -1.195 -46.411  1.00  0.760          C  
ATOM   6886  O   LEU A 434       6.172  -0.633 -47.445  1.00  0.820          O  
ATOM   6887  CB  LEU A 434       5.031   0.249 -44.529  1.00  1.030          C  
ATOM   6888  CG  LEU A 434       5.910   1.514 -44.934  1.00  1.030          C  
ATOM   6889  CD1 LEU A 434       5.231   2.295 -45.958  1.00  1.030          C  
ATOM   6890  CD2 LEU A 434       6.044   2.440 -43.756  1.00  1.030          C  
ATOM   6891  H   LEU A 434       3.709  -1.965 -44.164  1.00  0.860          H  
ATOM   6892  HA  LEU A 434       3.998  -0.128 -46.346  1.00  0.890          H  
ATOM   6893 1HB  LEU A 434       4.166   0.589 -44.036  1.00  1.230          H  
ATOM   6894 2HB  LEU A 434       5.598  -0.328 -43.814  1.00  1.230          H  
ATOM   6895  HG  LEU A 434       6.896   1.207 -45.286  1.00  1.230          H  
ATOM   6896 1HD1 LEU A 434       5.818   3.161 -46.160  1.00  1.230          H  
ATOM   6897 2HD1 LEU A 434       5.121   1.722 -46.858  1.00  1.230          H  
ATOM   6898 3HD1 LEU A 434       4.265   2.586 -45.588  1.00  1.230          H  
ATOM   6899 1HD2 LEU A 434       6.626   3.309 -44.042  1.00  1.230          H  
ATOM   6900 2HD2 LEU A 434       5.066   2.758 -43.418  1.00  1.230          H  
ATOM   6901 3HD2 LEU A 434       6.520   1.964 -42.976  1.00  1.230          H  
ATOM   6902  N   LEU A 435       6.495  -2.247 -45.947  1.00  0.740          N  
ATOM   6903  CA  LEU A 435       7.672  -2.638 -46.709  1.00  0.810          C  
ATOM   6904  C   LEU A 435       7.324  -2.993 -48.178  1.00  0.900          C  
ATOM   6905  O   LEU A 435       8.045  -2.568 -49.072  1.00  1.000          O  
ATOM   6906  CB  LEU A 435       8.501  -3.720 -45.989  1.00  1.110          C  
ATOM   6907  CG  LEU A 435       9.731  -4.280 -46.773  1.00  1.110          C  
ATOM   6908  CD1 LEU A 435      10.725  -3.158 -47.114  1.00  1.110          C  
ATOM   6909  CD2 LEU A 435      10.411  -5.341 -45.905  1.00  1.110          C  
ATOM   6910  H   LEU A 435       6.206  -2.751 -45.099  1.00  0.890          H  
ATOM   6911  HA  LEU A 435       8.319  -1.762 -46.741  1.00  0.970          H  
ATOM   6912 1HB  LEU A 435       8.902  -3.266 -45.085  1.00  1.330          H  
ATOM   6913 2HB  LEU A 435       7.885  -4.543 -45.675  1.00  1.330          H  
ATOM   6914  HG  LEU A 435       9.391  -4.733 -47.706  1.00  1.330          H  
ATOM   6915 1HD1 LEU A 435      11.560  -3.573 -47.659  1.00  1.330          H  
ATOM   6916 2HD1 LEU A 435      10.262  -2.398 -47.732  1.00  1.330          H  
ATOM   6917 3HD1 LEU A 435      11.073  -2.714 -46.198  1.00  1.330          H  
ATOM   6918 1HD2 LEU A 435      11.259  -5.767 -46.442  1.00  1.330          H  
ATOM   6919 2HD2 LEU A 435      10.761  -4.898 -44.970  1.00  1.330          H  
ATOM   6920 3HD2 LEU A 435       9.699  -6.139 -45.684  1.00  1.330          H  
ATOM   6921  N   PRO A 436       6.243  -3.745 -48.494  1.00  0.920          N  
ATOM   6922  CA  PRO A 436       5.802  -4.037 -49.857  1.00  1.080          C  
ATOM   6923  C   PRO A 436       5.503  -2.798 -50.729  1.00  1.120          C  
ATOM   6924  O   PRO A 436       5.392  -2.926 -51.947  1.00  1.300          O  
ATOM   6925  CB  PRO A 436       4.534  -4.865 -49.621  1.00  1.620          C  
ATOM   6926  CG  PRO A 436       4.752  -5.528 -48.284  1.00  1.620          C  
ATOM   6927  CD  PRO A 436       5.519  -4.534 -47.465  1.00  1.620          C  
ATOM   6928  HA  PRO A 436       6.571  -4.655 -50.343  1.00  1.300          H  
ATOM   6929 1HB  PRO A 436       3.655  -4.196 -49.610  1.00  1.940          H  
ATOM   6930 2HB  PRO A 436       4.388  -5.577 -50.445  1.00  1.940          H  
ATOM   6931 1HG  PRO A 436       3.781  -5.775 -47.815  1.00  1.940          H  
ATOM   6932 2HG  PRO A 436       5.291  -6.478 -48.409  1.00  1.940          H  
ATOM   6933 1HD  PRO A 436       4.837  -3.952 -46.914  1.00  1.940          H  
ATOM   6934 2HD  PRO A 436       6.187  -5.085 -46.830  1.00  1.940          H  
ATOM   6935  N   LEU A 437       5.256  -1.630 -50.117  1.00  1.060          N  
ATOM   6936  CA  LEU A 437       4.999  -0.387 -50.837  1.00  1.140          C  
ATOM   6937  C   LEU A 437       6.276   0.155 -51.461  1.00  1.200          C  
ATOM   6938  O   LEU A 437       6.231   1.049 -52.321  1.00  1.390          O  
ATOM   6939  CB  LEU A 437       4.328   0.677 -49.960  1.00  1.560          C  
ATOM   6940  CG  LEU A 437       2.851   0.435 -49.533  1.00  1.560          C  
ATOM   6941  CD1 LEU A 437       2.446   1.494 -48.528  1.00  1.560          C  
ATOM   6942  CD2 LEU A 437       1.927   0.552 -50.754  1.00  1.560          C  
ATOM   6943  H   LEU A 437       5.386  -1.525 -49.113  1.00  1.270          H  
ATOM   6944  HA  LEU A 437       4.329  -0.615 -51.659  1.00  1.370          H  
ATOM   6945 1HB  LEU A 437       4.906   0.757 -49.054  1.00  1.880          H  
ATOM   6946 2HB  LEU A 437       4.372   1.635 -50.480  1.00  1.880          H  
ATOM   6947  HG  LEU A 437       2.753  -0.548 -49.079  1.00  1.880          H  
ATOM   6948 1HD1 LEU A 437       1.408   1.340 -48.229  1.00  1.880          H  
ATOM   6949 2HD1 LEU A 437       3.063   1.444 -47.669  1.00  1.880          H  
ATOM   6950 3HD1 LEU A 437       2.549   2.463 -48.986  1.00  1.880          H  
ATOM   6951 1HD2 LEU A 437       0.896   0.402 -50.434  1.00  1.880          H  
ATOM   6952 2HD2 LEU A 437       2.031   1.552 -51.186  1.00  1.880          H  
ATOM   6953 3HD2 LEU A 437       2.174  -0.192 -51.499  1.00  1.880          H  
ATOM   6954  N   CYS A 438       7.407  -0.265 -50.890  1.00  1.290          N  
ATOM   6955  CA  CYS A 438       8.706   0.214 -51.266  1.00  1.370          C  
ATOM   6956  C   CYS A 438       9.175  -0.489 -52.537  1.00  1.280          C  
ATOM   6957  O   CYS A 438       8.800  -1.628 -52.810  1.00  1.630          O  
ATOM   6958  CB  CYS A 438       9.679  -0.041 -50.108  1.00  1.890          C  
ATOM   6959  SG  CYS A 438       9.157   0.774 -48.551  1.00  1.890          S  
ATOM   6960  H   CYS A 438       7.383  -1.032 -50.217  1.00  1.550          H  
ATOM   6961  HA  CYS A 438       8.634   1.262 -51.459  1.00  1.640          H  
ATOM   6962 1HB  CYS A 438       9.783  -1.107 -49.933  1.00  2.260          H  
ATOM   6963 2HB  CYS A 438      10.663   0.346 -50.375  1.00  2.260          H  
ATOM   6964  HG  CYS A 438       8.018   0.053 -48.365  1.00  2.260          H  
ATOM   6965  N   ASN A 439       9.985   0.200 -53.339  1.00  1.710          N  
ATOM   6966  CA  ASN A 439      10.545  -0.429 -54.528  1.00  1.920          C  
ATOM   6967  C   ASN A 439      11.998  -0.060 -54.579  1.00  1.730          C  
ATOM   6968  O   ASN A 439      12.759  -0.513 -55.438  1.00  2.010          O  
ATOM   6969  CB  ASN A 439       9.853   0.025 -55.802  1.00  2.600          C  
ATOM   6970  CG  ASN A 439      10.042   1.501 -56.086  1.00  2.600          C  
ATOM   6971  OD1 ASN A 439      10.551   2.261 -55.254  1.00  2.600          O  
ATOM   6972  ND2 ASN A 439       9.656   1.911 -57.268  1.00  2.600          N  
ATOM   6973  H   ASN A 439      10.277   1.142 -53.056  1.00  2.050          H  
ATOM   6974  HA  ASN A 439      10.476  -1.514 -54.440  1.00  2.300          H  
ATOM   6975 1HB  ASN A 439      10.234  -0.548 -56.648  1.00  3.120          H  
ATOM   6976 2HB  ASN A 439       8.785  -0.179 -55.721  1.00  3.120          H  
ATOM   6977 1HD2 ASN A 439       9.769   2.870 -57.525  1.00  3.120          H  
ATOM   6978 2HD2 ASN A 439       9.255   1.263 -57.915  1.00  3.120          H  
ATOM   6979  N   ASN A 440      12.377   0.732 -53.600  1.00  1.720          N  
ATOM   6980  CA  ASN A 440      13.734   1.202 -53.466  1.00  2.010          C  
ATOM   6981  C   ASN A 440      14.260   0.759 -52.116  1.00  2.030          C  
ATOM   6982  O   ASN A 440      13.869   1.294 -51.072  1.00  2.630          O  
ATOM   6983  CB  ASN A 440      13.796   2.707 -53.677  1.00  2.700          C  
ATOM   6984  CG  ASN A 440      15.177   3.267 -53.610  1.00  2.700          C  
ATOM   6985  OD1 ASN A 440      16.137   2.544 -53.317  1.00  2.700          O  
ATOM   6986  ND2 ASN A 440      15.302   4.545 -53.870  1.00  2.700          N  
ATOM   6987  H   ASN A 440      11.652   1.078 -52.958  1.00  2.060          H  
ATOM   6988  HA  ASN A 440      14.353   0.725 -54.226  1.00  2.410          H  
ATOM   6989 1HB  ASN A 440      13.389   2.930 -54.664  1.00  3.240          H  
ATOM   6990 2HB  ASN A 440      13.167   3.212 -52.976  1.00  3.240          H  
ATOM   6991 1HD2 ASN A 440      16.204   4.982 -53.830  1.00  3.240          H  
ATOM   6992 2HD2 ASN A 440      14.494   5.091 -54.091  1.00  3.240          H  
ATOM   6993  N   VAL A 441      15.026  -0.319 -52.133  1.00  2.030          N  
ATOM   6994  CA  VAL A 441      15.512  -0.887 -50.902  1.00  2.420          C  
ATOM   6995  C   VAL A 441      16.763  -1.735 -51.117  1.00  2.540          C  
ATOM   6996  O   VAL A 441      16.848  -2.509 -52.069  1.00  2.400          O  
ATOM   6997  CB  VAL A 441      14.350  -1.682 -50.243  1.00  3.230          C  
ATOM   6998  CG1 VAL A 441      13.877  -2.810 -51.140  1.00  3.230          C  
ATOM   6999  CG2 VAL A 441      14.781  -2.224 -48.929  1.00  3.230          C  
ATOM   7000  H   VAL A 441      15.300  -0.719 -53.023  1.00  2.440          H  
ATOM   7001  HA  VAL A 441      15.774  -0.067 -50.231  1.00  2.900          H  
ATOM   7002  HB  VAL A 441      13.511  -1.007 -50.093  1.00  3.880          H  
ATOM   7003 1HG1 VAL A 441      13.050  -3.328 -50.660  1.00  3.880          H  
ATOM   7004 2HG1 VAL A 441      13.543  -2.404 -52.096  1.00  3.880          H  
ATOM   7005 3HG1 VAL A 441      14.688  -3.516 -51.312  1.00  3.880          H  
ATOM   7006 1HG2 VAL A 441      13.950  -2.744 -48.461  1.00  3.880          H  
ATOM   7007 2HG2 VAL A 441      15.594  -2.908 -49.072  1.00  3.880          H  
ATOM   7008 3HG2 VAL A 441      15.103  -1.410 -48.306  1.00  3.880          H  
ATOM   7009  N   GLN A 442      17.697  -1.611 -50.185  1.00  3.150          N  
ATOM   7010  CA  GLN A 442      18.917  -2.406 -50.122  1.00  3.530          C  
ATOM   7011  C   GLN A 442      18.538  -3.873 -49.900  1.00  2.920          C  
ATOM   7012  O   GLN A 442      17.683  -4.175 -49.069  1.00  2.860          O  
ATOM   7013  CB  GLN A 442      19.812  -1.805 -49.028  1.00  4.790          C  
ATOM   7014  CG  GLN A 442      21.212  -2.416 -48.734  1.00  4.790          C  
ATOM   7015  CD  GLN A 442      21.951  -1.481 -47.702  1.00  4.790          C  
ATOM   7016  OE1 GLN A 442      21.887  -0.264 -47.917  1.00  4.790          O  
ATOM   7017  NE2 GLN A 442      22.581  -1.985 -46.617  1.00  4.790          N  
ATOM   7018  H   GLN A 442      17.541  -0.906 -49.475  1.00  3.780          H  
ATOM   7019  HA  GLN A 442      19.437  -2.331 -51.077  1.00  4.240          H  
ATOM   7020 1HB  GLN A 442      19.989  -0.762 -49.281  1.00  5.750          H  
ATOM   7021 2HB  GLN A 442      19.270  -1.797 -48.134  1.00  5.750          H  
ATOM   7022 1HG  GLN A 442      21.102  -3.400 -48.292  1.00  5.750          H  
ATOM   7023 2HG  GLN A 442      21.798  -2.471 -49.649  1.00  5.750          H  
ATOM   7024 1HE2 GLN A 442      23.009  -1.348 -45.917  1.00  5.750          H  
ATOM   7025 2HE2 GLN A 442      22.635  -2.989 -46.428  1.00  5.750          H  
ATOM   7026  N   ASN A 443      19.206  -4.782 -50.607  1.00  2.620          N  
ATOM   7027  CA  ASN A 443      18.938  -6.225 -50.572  1.00  2.180          C  
ATOM   7028  C   ASN A 443      19.005  -6.863 -49.189  1.00  1.830          C  
ATOM   7029  O   ASN A 443      18.397  -7.910 -48.943  1.00  1.670          O  
ATOM   7030  CB  ASN A 443      19.901  -6.908 -51.509  1.00  3.230          C  
ATOM   7031  CG  ASN A 443      21.298  -6.610 -51.113  1.00  3.230          C  
ATOM   7032  OD1 ASN A 443      21.641  -5.420 -50.992  1.00  3.230          O  
ATOM   7033  ND2 ASN A 443      22.100  -7.616 -50.907  1.00  3.230          N  
ATOM   7034  H   ASN A 443      19.933  -4.459 -51.240  1.00  3.140          H  
ATOM   7035  HA  ASN A 443      17.924  -6.382 -50.945  1.00  2.620          H  
ATOM   7036 1HB  ASN A 443      19.742  -7.987 -51.485  1.00  3.870          H  
ATOM   7037 2HB  ASN A 443      19.733  -6.567 -52.530  1.00  3.870          H  
ATOM   7038 1HD2 ASN A 443      23.050  -7.452 -50.634  1.00  3.870          H  
ATOM   7039 2HD2 ASN A 443      21.768  -8.551 -51.019  1.00  3.870          H  
ATOM   7040  N   GLU A 444      19.677  -6.193 -48.266  1.00  1.950          N  
ATOM   7041  CA  GLU A 444      19.869  -6.663 -46.910  1.00  1.810          C  
ATOM   7042  C   GLU A 444      18.589  -6.532 -46.093  1.00  1.730          C  
ATOM   7043  O   GLU A 444      18.518  -6.980 -44.943  1.00  1.590          O  
ATOM   7044  CB  GLU A 444      21.023  -5.909 -46.269  1.00  2.590          C  
ATOM   7045  CG  GLU A 444      22.375  -6.223 -46.924  1.00  2.590          C  
ATOM   7046  CD  GLU A 444      23.486  -5.436 -46.354  1.00  2.590          C  
ATOM   7047  OE1 GLU A 444      23.201  -4.566 -45.577  1.00  2.590          O  
ATOM   7048  OE2 GLU A 444      24.618  -5.684 -46.685  1.00  2.590          O  
ATOM   7049  H   GLU A 444      20.098  -5.315 -48.536  1.00  2.340          H  
ATOM   7050  HA  GLU A 444      20.138  -7.719 -46.950  1.00  2.170          H  
ATOM   7051 1HB  GLU A 444      20.843  -4.837 -46.338  1.00  3.110          H  
ATOM   7052 2HB  GLU A 444      21.087  -6.167 -45.212  1.00  3.110          H  
ATOM   7053 1HG  GLU A 444      22.591  -7.284 -46.795  1.00  3.110          H  
ATOM   7054 2HG  GLU A 444      22.307  -6.024 -47.993  1.00  3.110          H  
ATOM   7055  N   VAL A 445      17.538  -5.997 -46.714  1.00  1.890          N  
ATOM   7056  CA  VAL A 445      16.257  -5.929 -46.060  1.00  1.920          C  
ATOM   7057  C   VAL A 445      15.781  -7.333 -45.727  1.00  1.720          C  
ATOM   7058  O   VAL A 445      15.000  -7.511 -44.798  1.00  1.700          O  
ATOM   7059  CB  VAL A 445      15.210  -5.195 -46.894  1.00  2.680          C  
ATOM   7060  CG1 VAL A 445      14.727  -6.016 -48.088  1.00  2.680          C  
ATOM   7061  CG2 VAL A 445      14.066  -4.802 -45.971  1.00  2.680          C  
ATOM   7062  H   VAL A 445      17.651  -5.597 -47.651  1.00  2.270          H  
ATOM   7063  HA  VAL A 445      16.386  -5.375 -45.139  1.00  2.300          H  
ATOM   7064  HB  VAL A 445      15.667  -4.333 -47.300  1.00  3.210          H  
ATOM   7065 1HG1 VAL A 445      14.010  -5.427 -48.658  1.00  3.210          H  
ATOM   7066 2HG1 VAL A 445      15.581  -6.261 -48.727  1.00  3.210          H  
ATOM   7067 3HG1 VAL A 445      14.241  -6.933 -47.755  1.00  3.210          H  
ATOM   7068 1HG2 VAL A 445      13.347  -4.237 -46.519  1.00  3.210          H  
ATOM   7069 2HG2 VAL A 445      13.584  -5.681 -45.554  1.00  3.210          H  
ATOM   7070 3HG2 VAL A 445      14.456  -4.206 -45.172  1.00  3.210          H  
ATOM   7071  N   LYS A 446      16.256  -8.353 -46.462  1.00  1.640          N  
ATOM   7072  CA  LYS A 446      15.856  -9.716 -46.145  1.00  1.540          C  
ATOM   7073  C   LYS A 446      16.282 -10.100 -44.720  1.00  1.380          C  
ATOM   7074  O   LYS A 446      15.694 -10.997 -44.113  1.00  1.400          O  
ATOM   7075  CB  LYS A 446      16.462 -10.700 -47.146  1.00  2.200          C  
ATOM   7076  CG  LYS A 446      17.987 -10.866 -47.045  1.00  2.200          C  
ATOM   7077  CD  LYS A 446      18.517 -11.794 -48.122  1.00  2.200          C  
ATOM   7078  CE  LYS A 446      20.021 -11.995 -47.986  1.00  2.200          C  
ATOM   7079  NZ  LYS A 446      20.562 -12.878 -49.060  1.00  2.200          N  
ATOM   7080  H   LYS A 446      16.894  -8.173 -47.249  1.00  1.970          H  
ATOM   7081  HA  LYS A 446      14.766  -9.779 -46.202  1.00  1.850          H  
ATOM   7082 1HB  LYS A 446      16.007 -11.680 -47.005  1.00  2.640          H  
ATOM   7083 2HB  LYS A 446      16.229 -10.371 -48.159  1.00  2.640          H  
ATOM   7084 1HG  LYS A 446      18.472  -9.894 -47.133  1.00  2.640          H  
ATOM   7085 2HG  LYS A 446      18.247 -11.296 -46.078  1.00  2.640          H  
ATOM   7086 1HD  LYS A 446      18.016 -12.759 -48.047  1.00  2.640          H  
ATOM   7087 2HD  LYS A 446      18.303 -11.366 -49.103  1.00  2.640          H  
ATOM   7088 1HE  LYS A 446      20.515 -11.024 -48.041  1.00  2.640          H  
ATOM   7089 2HE  LYS A 446      20.234 -12.445 -47.016  1.00  2.640          H  
ATOM   7090 1HZ  LYS A 446      21.560 -12.989 -48.940  1.00  2.640          H  
ATOM   7091 2HZ  LYS A 446      20.116 -13.784 -49.011  1.00  2.640          H  
ATOM   7092 3HZ  LYS A 446      20.377 -12.460 -49.962  1.00  2.640          H  
ATOM   7093  N   ASN A 447      17.304  -9.424 -44.178  1.00  1.370          N  
ATOM   7094  CA  ASN A 447      17.745  -9.696 -42.831  1.00  1.380          C  
ATOM   7095  C   ASN A 447      16.840  -8.898 -41.908  1.00  1.300          C  
ATOM   7096  O   ASN A 447      16.415  -9.399 -40.870  1.00  1.300          O  
ATOM   7097  CB  ASN A 447      19.195  -9.321 -42.660  1.00  1.930          C  
ATOM   7098  CG  ASN A 447      20.106 -10.225 -43.438  1.00  1.930          C  
ATOM   7099  OD1 ASN A 447      19.803 -11.394 -43.717  1.00  1.930          O  
ATOM   7100  ND2 ASN A 447      21.233  -9.693 -43.814  1.00  1.930          N  
ATOM   7101  H   ASN A 447      17.767  -8.682 -44.698  1.00  1.640          H  
ATOM   7102  HA  ASN A 447      17.611 -10.754 -42.609  1.00  1.660          H  
ATOM   7103 1HB  ASN A 447      19.350  -8.296 -42.986  1.00  2.310          H  
ATOM   7104 2HB  ASN A 447      19.463  -9.371 -41.605  1.00  2.310          H  
ATOM   7105 1HD2 ASN A 447      21.889 -10.233 -44.338  1.00  2.310          H  
ATOM   7106 2HD2 ASN A 447      21.445  -8.744 -43.576  1.00  2.310          H  
ATOM   7107  N   ILE A 448      16.475  -7.687 -42.342  1.00  1.340          N  
ATOM   7108  CA  ILE A 448      15.600  -6.797 -41.569  1.00  1.380          C  
ATOM   7109  C   ILE A 448      14.244  -7.452 -41.326  1.00  1.230          C  
ATOM   7110  O   ILE A 448      13.662  -7.296 -40.247  1.00  1.160          O  
ATOM   7111  CB  ILE A 448      15.456  -5.385 -42.175  1.00  1.920          C  
ATOM   7112  CG1 ILE A 448      16.800  -4.649 -42.066  1.00  1.920          C  
ATOM   7113  CG2 ILE A 448      14.367  -4.627 -41.510  1.00  1.920          C  
ATOM   7114  CD1 ILE A 448      16.860  -3.330 -42.796  1.00  1.920          C  
ATOM   7115  H   ILE A 448      16.902  -7.370 -43.218  1.00  1.610          H  
ATOM   7116  HA  ILE A 448      16.049  -6.652 -40.601  1.00  1.660          H  
ATOM   7117  HB  ILE A 448      15.213  -5.476 -43.216  1.00  2.300          H  
ATOM   7118 1HG1 ILE A 448      17.044  -4.493 -41.033  1.00  2.300          H  
ATOM   7119 2HG1 ILE A 448      17.565  -5.296 -42.503  1.00  2.300          H  
ATOM   7120 1HG2 ILE A 448      14.248  -3.652 -41.945  1.00  2.300          H  
ATOM   7121 2HG2 ILE A 448      13.465  -5.166 -41.652  1.00  2.300          H  
ATOM   7122 3HG2 ILE A 448      14.579  -4.525 -40.445  1.00  2.300          H  
ATOM   7123 1HD1 ILE A 448      17.863  -2.906 -42.695  1.00  2.300          H  
ATOM   7124 2HD1 ILE A 448      16.640  -3.500 -43.820  1.00  2.300          H  
ATOM   7125 3HD1 ILE A 448      16.149  -2.620 -42.390  1.00  2.300          H  
ATOM   7126  N   GLU A 449      13.711  -8.127 -42.339  1.00  1.290          N  
ATOM   7127  CA  GLU A 449      12.437  -8.824 -42.203  1.00  1.320          C  
ATOM   7128  C   GLU A 449      12.514  -9.880 -41.086  1.00  1.180          C  
ATOM   7129  O   GLU A 449      11.559 -10.061 -40.323  1.00  1.150          O  
ATOM   7130  CB  GLU A 449      12.062  -9.504 -43.522  1.00  1.840          C  
ATOM   7131  CG  GLU A 449      11.659  -8.554 -44.648  1.00  1.840          C  
ATOM   7132  CD  GLU A 449      11.424  -9.270 -45.964  1.00  1.840          C  
ATOM   7133  OE1 GLU A 449      11.784 -10.419 -46.060  1.00  1.840          O  
ATOM   7134  OE2 GLU A 449      10.882  -8.675 -46.863  1.00  1.840          O  
ATOM   7135  H   GLU A 449      14.226  -8.150 -43.226  1.00  1.550          H  
ATOM   7136  HA  GLU A 449      11.668  -8.099 -41.943  1.00  1.580          H  
ATOM   7137 1HB  GLU A 449      12.918 -10.088 -43.874  1.00  2.200          H  
ATOM   7138 2HB  GLU A 449      11.241 -10.198 -43.354  1.00  2.200          H  
ATOM   7139 1HG  GLU A 449      10.746  -8.041 -44.356  1.00  2.200          H  
ATOM   7140 2HG  GLU A 449      12.437  -7.808 -44.777  1.00  2.200          H  
ATOM   7141  N   ASN A 450      13.659 -10.553 -40.975  1.00  1.180          N  
ATOM   7142  CA  ASN A 450      13.856 -11.567 -39.953  1.00  1.220          C  
ATOM   7143  C   ASN A 450      14.098 -10.903 -38.608  1.00  1.050          C  
ATOM   7144  O   ASN A 450      13.628 -11.401 -37.580  1.00  1.080          O  
ATOM   7145  CB  ASN A 450      14.978 -12.505 -40.343  1.00  1.690          C  
ATOM   7146  CG  ASN A 450      14.552 -13.488 -41.404  1.00  1.690          C  
ATOM   7147  OD1 ASN A 450      13.928 -14.505 -41.070  1.00  1.690          O  
ATOM   7148  ND2 ASN A 450      14.840 -13.222 -42.653  1.00  1.690          N  
ATOM   7149  H   ASN A 450      14.409 -10.348 -41.626  1.00  1.420          H  
ATOM   7150  HA  ASN A 450      12.940 -12.153 -39.867  1.00  1.460          H  
ATOM   7151 1HB  ASN A 450      15.819 -11.925 -40.724  1.00  2.030          H  
ATOM   7152 2HB  ASN A 450      15.323 -13.050 -39.466  1.00  2.030          H  
ATOM   7153 1HD2 ASN A 450      14.557 -13.855 -43.371  1.00  2.030          H  
ATOM   7154 2HD2 ASN A 450      15.323 -12.370 -42.929  1.00  2.030          H  
ATOM   7155  N   LEU A 451      14.778  -9.753 -38.619  1.00  0.980          N  
ATOM   7156  CA  LEU A 451      15.030  -9.021 -37.390  1.00  1.010          C  
ATOM   7157  C   LEU A 451      13.695  -8.585 -36.794  1.00  0.840          C  
ATOM   7158  O   LEU A 451      13.542  -8.601 -35.571  1.00  0.820          O  
ATOM   7159  CB  LEU A 451      15.945  -7.810 -37.628  1.00  1.400          C  
ATOM   7160  CG  LEU A 451      17.434  -8.094 -38.003  1.00  1.400          C  
ATOM   7161  CD1 LEU A 451      18.124  -6.791 -38.406  1.00  1.400          C  
ATOM   7162  CD2 LEU A 451      18.156  -8.693 -36.819  1.00  1.400          C  
ATOM   7163  H   LEU A 451      15.179  -9.432 -39.502  1.00  1.180          H  
ATOM   7164  HA  LEU A 451      15.503  -9.690 -36.679  1.00  1.210          H  
ATOM   7165 1HB  LEU A 451      15.502  -7.181 -38.387  1.00  1.680          H  
ATOM   7166 2HB  LEU A 451      15.977  -7.265 -36.723  1.00  1.680          H  
ATOM   7167  HG  LEU A 451      17.475  -8.778 -38.830  1.00  1.680          H  
ATOM   7168 1HD1 LEU A 451      19.160  -7.000 -38.668  1.00  1.680          H  
ATOM   7169 2HD1 LEU A 451      17.643  -6.340 -39.241  1.00  1.680          H  
ATOM   7170 3HD1 LEU A 451      18.101  -6.112 -37.582  1.00  1.680          H  
ATOM   7171 1HD2 LEU A 451      19.194  -8.883 -37.088  1.00  1.680          H  
ATOM   7172 2HD2 LEU A 451      18.119  -7.998 -35.980  1.00  1.680          H  
ATOM   7173 3HD2 LEU A 451      17.698  -9.626 -36.530  1.00  1.680          H  
ATOM   7174  N   LEU A 452      12.722  -8.200 -37.645  1.00  0.820          N  
ATOM   7175  CA  LEU A 452      11.387  -7.845 -37.160  1.00  0.830          C  
ATOM   7176  C   LEU A 452      10.768  -9.003 -36.418  1.00  0.770          C  
ATOM   7177  O   LEU A 452      10.248  -8.810 -35.318  1.00  0.760          O  
ATOM   7178  CB  LEU A 452      10.430  -7.436 -38.285  1.00  1.160          C  
ATOM   7179  CG  LEU A 452       8.965  -6.951 -37.831  1.00  1.160          C  
ATOM   7180  CD1 LEU A 452       8.423  -5.966 -38.836  1.00  1.160          C  
ATOM   7181  CD2 LEU A 452       7.959  -8.142 -37.761  1.00  1.160          C  
ATOM   7182  H   LEU A 452      12.951  -8.122 -38.641  1.00  0.980          H  
ATOM   7183  HA  LEU A 452      11.484  -7.006 -36.475  1.00  1.000          H  
ATOM   7184 1HB  LEU A 452      10.893  -6.648 -38.820  1.00  1.390          H  
ATOM   7185 2HB  LEU A 452      10.310  -8.282 -38.962  1.00  1.390          H  
ATOM   7186  HG  LEU A 452       9.028  -6.474 -36.857  1.00  1.390          H  
ATOM   7187 1HD1 LEU A 452       7.445  -5.656 -38.510  1.00  1.390          H  
ATOM   7188 2HD1 LEU A 452       9.064  -5.106 -38.901  1.00  1.390          H  
ATOM   7189 3HD1 LEU A 452       8.348  -6.440 -39.814  1.00  1.390          H  
ATOM   7190 1HD2 LEU A 452       6.980  -7.762 -37.471  1.00  1.390          H  
ATOM   7191 2HD2 LEU A 452       7.883  -8.615 -38.743  1.00  1.390          H  
ATOM   7192 3HD2 LEU A 452       8.245  -8.891 -37.049  1.00  1.390          H  
ATOM   7193  N   ASP A 453      10.769 -10.206 -37.011  1.00  0.830          N  
ATOM   7194  CA  ASP A 453      10.174 -11.329 -36.293  1.00  0.930          C  
ATOM   7195  C   ASP A 453      10.896 -11.590 -34.979  1.00  0.830          C  
ATOM   7196  O   ASP A 453      10.255 -11.907 -33.971  1.00  0.840          O  
ATOM   7197  CB  ASP A 453      10.156 -12.607 -37.130  1.00  1.260          C  
ATOM   7198  CG  ASP A 453       9.094 -12.620 -38.243  1.00  1.260          C  
ATOM   7199  OD1 ASP A 453       8.203 -11.802 -38.230  1.00  1.260          O  
ATOM   7200  OD2 ASP A 453       9.177 -13.481 -39.083  1.00  1.260          O  
ATOM   7201  H   ASP A 453      11.155 -10.312 -37.958  1.00  1.000          H  
ATOM   7202  HA  ASP A 453       9.141 -11.073 -36.064  1.00  1.120          H  
ATOM   7203 1HB  ASP A 453      11.141 -12.738 -37.592  1.00  1.510          H  
ATOM   7204 2HB  ASP A 453       9.990 -13.464 -36.478  1.00  1.510          H  
ATOM   7205  N   GLN A 454      12.225 -11.438 -34.970  1.00  0.800          N  
ATOM   7206  CA  GLN A 454      12.971 -11.657 -33.740  1.00  0.830          C  
ATOM   7207  C   GLN A 454      12.570 -10.630 -32.684  1.00  0.720          C  
ATOM   7208  O   GLN A 454      12.405 -10.990 -31.522  1.00  0.760          O  
ATOM   7209  CB  GLN A 454      14.472 -11.579 -33.998  1.00  1.150          C  
ATOM   7210  CG  GLN A 454      15.030 -12.728 -34.811  1.00  1.150          C  
ATOM   7211  CD  GLN A 454      16.474 -12.504 -35.146  1.00  1.150          C  
ATOM   7212  OE1 GLN A 454      16.989 -11.416 -34.882  1.00  1.150          O  
ATOM   7213  NE2 GLN A 454      17.133 -13.503 -35.717  1.00  1.150          N  
ATOM   7214  H   GLN A 454      12.714 -11.218 -35.846  1.00  0.960          H  
ATOM   7215  HA  GLN A 454      12.732 -12.648 -33.361  1.00  1.000          H  
ATOM   7216 1HB  GLN A 454      14.693 -10.658 -34.526  1.00  1.380          H  
ATOM   7217 2HB  GLN A 454      15.002 -11.545 -33.049  1.00  1.380          H  
ATOM   7218 1HG  GLN A 454      14.948 -13.643 -34.229  1.00  1.380          H  
ATOM   7219 2HG  GLN A 454      14.468 -12.825 -35.733  1.00  1.380          H  
ATOM   7220 1HE2 GLN A 454      18.099 -13.393 -35.957  1.00  1.380          H  
ATOM   7221 2HE2 GLN A 454      16.668 -14.369 -35.910  1.00  1.380          H  
ATOM   7222  N   SER A 455      12.395  -9.370 -33.103  1.00  0.690          N  
ATOM   7223  CA  SER A 455      11.977  -8.256 -32.255  1.00  0.760          C  
ATOM   7224  C   SER A 455      10.577  -8.528 -31.698  1.00  0.750          C  
ATOM   7225  O   SER A 455      10.329  -8.439 -30.491  1.00  0.810          O  
ATOM   7226  CB  SER A 455      12.015  -6.975 -33.069  1.00  1.040          C  
ATOM   7227  OG  SER A 455      11.661  -5.863 -32.321  1.00  1.040          O  
ATOM   7228  H   SER A 455      12.624  -9.158 -34.077  1.00  0.830          H  
ATOM   7229  HA  SER A 455      12.676  -8.166 -31.424  1.00  0.910          H  
ATOM   7230 1HB  SER A 455      13.004  -6.846 -33.464  1.00  1.240          H  
ATOM   7231 2HB  SER A 455      11.345  -7.061 -33.913  1.00  1.240          H  
ATOM   7232  HG  SER A 455      11.770  -5.095 -32.914  1.00  1.240          H  
ATOM   7233  N   ALA A 456       9.662  -8.981 -32.556  1.00  0.790          N  
ATOM   7234  CA  ALA A 456       8.321  -9.331 -32.104  1.00  0.960          C  
ATOM   7235  C   ALA A 456       8.423 -10.431 -31.035  1.00  0.990          C  
ATOM   7236  O   ALA A 456       7.708 -10.421 -30.028  1.00  1.080          O  
ATOM   7237  CB  ALA A 456       7.476  -9.791 -33.277  1.00  1.280          C  
ATOM   7238  H   ALA A 456       9.894  -9.034 -33.549  1.00  0.950          H  
ATOM   7239  HA  ALA A 456       7.866  -8.449 -31.655  1.00  1.150          H  
ATOM   7240 1HB  ALA A 456       6.475 -10.036 -32.929  1.00  1.530          H  
ATOM   7241 2HB  ALA A 456       7.422  -8.991 -34.017  1.00  1.530          H  
ATOM   7242 3HB  ALA A 456       7.932 -10.670 -33.730  1.00  1.530          H  
ATOM   7243  N   GLY A 457       9.392 -11.332 -31.216  1.00  0.960          N  
ATOM   7244  CA  GLY A 457       9.682 -12.441 -30.318  1.00  1.050          C  
ATOM   7245  C   GLY A 457      10.388 -12.004 -29.025  1.00  1.020          C  
ATOM   7246  O   GLY A 457      10.704 -12.833 -28.166  1.00  1.170          O  
ATOM   7247  H   GLY A 457       9.910 -11.298 -32.100  1.00  1.150          H  
ATOM   7248 1HA  GLY A 457       8.755 -12.950 -30.078  1.00  1.260          H  
ATOM   7249 2HA  GLY A 457      10.314 -13.153 -30.847  1.00  1.260          H  
ATOM   7250  N   GLN A 458      10.679 -10.706 -28.906  1.00  0.910          N  
ATOM   7251  CA  GLN A 458      11.252 -10.094 -27.720  1.00  0.980          C  
ATOM   7252  C   GLN A 458      10.151  -9.291 -27.022  1.00  1.050          C  
ATOM   7253  O   GLN A 458      10.399  -8.617 -26.023  1.00  1.120          O  
ATOM   7254  CB  GLN A 458      12.439  -9.177 -28.048  1.00  1.340          C  
ATOM   7255  CG  GLN A 458      13.659  -9.853 -28.592  1.00  1.340          C  
ATOM   7256  CD  GLN A 458      14.730  -8.847 -29.011  1.00  1.340          C  
ATOM   7257  OE1 GLN A 458      14.823  -7.740 -28.464  1.00  1.340          O  
ATOM   7258  NE2 GLN A 458      15.539  -9.229 -29.991  1.00  1.340          N  
ATOM   7259  H   GLN A 458      10.450 -10.075 -29.668  1.00  1.090          H  
ATOM   7260  HA  GLN A 458      11.596 -10.878 -27.051  1.00  1.180          H  
ATOM   7261 1HB  GLN A 458      12.136  -8.458 -28.796  1.00  1.610          H  
ATOM   7262 2HB  GLN A 458      12.729  -8.624 -27.156  1.00  1.610          H  
ATOM   7263 1HG  GLN A 458      14.071 -10.498 -27.820  1.00  1.610          H  
ATOM   7264 2HG  GLN A 458      13.383 -10.440 -29.444  1.00  1.610          H  
ATOM   7265 1HE2 GLN A 458      16.262  -8.616 -30.313  1.00  1.610          H  
ATOM   7266 2HE2 GLN A 458      15.432 -10.136 -30.402  1.00  1.610          H  
ATOM   7267  N   GLY A 459       8.921  -9.364 -27.543  1.00  1.050          N  
ATOM   7268  CA  GLY A 459       7.817  -8.610 -26.979  1.00  1.130          C  
ATOM   7269  C   GLY A 459       7.818  -7.144 -27.416  1.00  1.010          C  
ATOM   7270  O   GLY A 459       7.294  -6.287 -26.697  1.00  1.090          O  
ATOM   7271  H   GLY A 459       8.729  -9.936 -28.368  1.00  1.260          H  
ATOM   7272 1HA  GLY A 459       6.885  -9.074 -27.304  1.00  1.360          H  
ATOM   7273 2HA  GLY A 459       7.845  -8.676 -25.893  1.00  1.360          H  
ATOM   7274  N   LEU A 460       8.426  -6.836 -28.570  1.00  0.860          N  
ATOM   7275  CA  LEU A 460       8.503  -5.470 -29.070  1.00  0.800          C  
ATOM   7276  C   LEU A 460       7.506  -5.181 -30.199  1.00  0.800          C  
ATOM   7277  O   LEU A 460       7.150  -6.050 -31.003  1.00  0.820          O  
ATOM   7278  CB  LEU A 460       9.918  -5.172 -29.586  1.00  1.140          C  
ATOM   7279  CG  LEU A 460      11.037  -4.755 -28.569  1.00  1.140          C  
ATOM   7280  CD1 LEU A 460      11.069  -5.688 -27.391  1.00  1.140          C  
ATOM   7281  CD2 LEU A 460      12.393  -4.826 -29.251  1.00  1.140          C  
ATOM   7282  H   LEU A 460       8.871  -7.553 -29.153  1.00  1.030          H  
ATOM   7283  HA  LEU A 460       8.277  -4.792 -28.246  1.00  0.960          H  
ATOM   7284 1HB  LEU A 460      10.273  -6.033 -30.121  1.00  1.370          H  
ATOM   7285 2HB  LEU A 460       9.811  -4.366 -30.285  1.00  1.370          H  
ATOM   7286  HG  LEU A 460      10.857  -3.748 -28.232  1.00  1.370          H  
ATOM   7287 1HD1 LEU A 460      11.864  -5.390 -26.713  1.00  1.370          H  
ATOM   7288 2HD1 LEU A 460      10.132  -5.663 -26.861  1.00  1.370          H  
ATOM   7289 3HD1 LEU A 460      11.251  -6.675 -27.731  1.00  1.370          H  
ATOM   7290 1HD2 LEU A 460      13.163  -4.546 -28.549  1.00  1.370          H  
ATOM   7291 2HD2 LEU A 460      12.574  -5.852 -29.593  1.00  1.370          H  
ATOM   7292 3HD2 LEU A 460      12.433  -4.167 -30.085  1.00  1.370          H  
ATOM   7293  N   ARG A 461       7.065  -3.932 -30.247  1.00  0.830          N  
ATOM   7294  CA  ARG A 461       6.178  -3.396 -31.277  1.00  0.850          C  
ATOM   7295  C   ARG A 461       7.015  -2.795 -32.395  1.00  0.800          C  
ATOM   7296  O   ARG A 461       7.808  -1.887 -32.151  1.00  0.780          O  
ATOM   7297  CB  ARG A 461       5.267  -2.326 -30.674  1.00  1.180          C  
ATOM   7298  CG  ARG A 461       4.303  -1.625 -31.636  1.00  1.180          C  
ATOM   7299  CD  ARG A 461       3.346  -0.715 -30.910  1.00  1.180          C  
ATOM   7300  NE  ARG A 461       2.396  -1.462 -30.068  1.00  1.180          N  
ATOM   7301  CZ  ARG A 461       1.418  -0.913 -29.298  1.00  1.180          C  
ATOM   7302  NH1 ARG A 461       1.231   0.388 -29.258  1.00  1.180          N  
ATOM   7303  NH2 ARG A 461       0.633  -1.699 -28.576  1.00  1.180          N  
ATOM   7304  H   ARG A 461       7.409  -3.309 -29.517  1.00  1.000          H  
ATOM   7305  HA  ARG A 461       5.571  -4.207 -31.681  1.00  1.020          H  
ATOM   7306 1HB  ARG A 461       4.675  -2.774 -29.879  1.00  1.420          H  
ATOM   7307 2HB  ARG A 461       5.875  -1.565 -30.220  1.00  1.420          H  
ATOM   7308 1HG  ARG A 461       4.880  -1.010 -32.332  1.00  1.420          H  
ATOM   7309 2HG  ARG A 461       3.729  -2.364 -32.195  1.00  1.420          H  
ATOM   7310 1HD  ARG A 461       3.918  -0.041 -30.269  1.00  1.420          H  
ATOM   7311 2HD  ARG A 461       2.781  -0.131 -31.638  1.00  1.420          H  
ATOM   7312  HE  ARG A 461       2.479  -2.471 -30.055  1.00  1.420          H  
ATOM   7313 1HH1 ARG A 461       1.813   1.019 -29.799  1.00  1.420          H  
ATOM   7314 2HH1 ARG A 461       0.479   0.780 -28.675  1.00  1.420          H  
ATOM   7315 1HH2 ARG A 461       0.759  -2.704 -28.589  1.00  1.420          H  
ATOM   7316 2HH2 ARG A 461      -0.096  -1.291 -28.005  1.00  1.420          H  
ATOM   7317  N   THR A 462       6.862  -3.280 -33.621  1.00  0.820          N  
ATOM   7318  CA  THR A 462       7.715  -2.766 -34.695  1.00  0.800          C  
ATOM   7319  C   THR A 462       6.944  -1.905 -35.679  1.00  0.780          C  
ATOM   7320  O   THR A 462       5.841  -2.248 -36.110  1.00  0.850          O  
ATOM   7321  CB  THR A 462       8.468  -3.911 -35.401  1.00  1.130          C  
ATOM   7322  OG1 THR A 462       9.280  -4.590 -34.429  1.00  1.130          O  
ATOM   7323  CG2 THR A 462       9.407  -3.342 -36.475  1.00  1.130          C  
ATOM   7324  H   THR A 462       6.188  -4.013 -33.802  1.00  0.980          H  
ATOM   7325  HA  THR A 462       8.474  -2.123 -34.259  1.00  0.960          H  
ATOM   7326  HB  THR A 462       7.765  -4.610 -35.845  1.00  1.350          H  
ATOM   7327  HG1 THR A 462       8.706  -5.122 -33.858  1.00  1.350          H  
ATOM   7328 1HG2 THR A 462       9.963  -4.153 -36.932  1.00  1.350          H  
ATOM   7329 2HG2 THR A 462       8.845  -2.818 -37.247  1.00  1.350          H  
ATOM   7330 3HG2 THR A 462      10.107  -2.650 -35.999  1.00  1.350          H  
ATOM   7331  N   LEU A 463       7.532  -0.754 -35.988  1.00  0.730          N  
ATOM   7332  CA  LEU A 463       6.979   0.220 -36.911  1.00  0.720          C  
ATOM   7333  C   LEU A 463       7.919   0.437 -38.107  1.00  0.620          C  
ATOM   7334  O   LEU A 463       9.133   0.560 -37.931  1.00  0.760          O  
ATOM   7335  CB  LEU A 463       6.812   1.521 -36.125  1.00  1.010          C  
ATOM   7336  CG  LEU A 463       5.978   1.385 -34.798  1.00  1.010          C  
ATOM   7337  CD1 LEU A 463       6.031   2.670 -34.055  1.00  1.010          C  
ATOM   7338  CD2 LEU A 463       4.538   0.998 -35.088  1.00  1.010          C  
ATOM   7339  H   LEU A 463       8.426  -0.546 -35.533  1.00  0.880          H  
ATOM   7340  HA  LEU A 463       6.024  -0.133 -37.279  1.00  0.860          H  
ATOM   7341 1HB  LEU A 463       7.808   1.879 -35.852  1.00  1.210          H  
ATOM   7342 2HB  LEU A 463       6.340   2.265 -36.760  1.00  1.210          H  
ATOM   7343  HG  LEU A 463       6.433   0.620 -34.166  1.00  1.210          H  
ATOM   7344 1HD1 LEU A 463       5.487   2.563 -33.133  1.00  1.210          H  
ATOM   7345 2HD1 LEU A 463       7.068   2.913 -33.833  1.00  1.210          H  
ATOM   7346 3HD1 LEU A 463       5.584   3.463 -34.653  1.00  1.210          H  
ATOM   7347 1HD2 LEU A 463       3.999   0.910 -34.144  1.00  1.210          H  
ATOM   7348 2HD2 LEU A 463       4.067   1.761 -35.704  1.00  1.210          H  
ATOM   7349 3HD2 LEU A 463       4.503   0.042 -35.602  1.00  1.210          H  
ATOM   7350  N   ALA A 464       7.390   0.491 -39.327  1.00  0.510          N  
ATOM   7351  CA  ALA A 464       8.254   0.743 -40.487  1.00  0.460          C  
ATOM   7352  C   ALA A 464       8.272   2.185 -40.906  1.00  0.450          C  
ATOM   7353  O   ALA A 464       7.298   2.916 -40.733  1.00  0.450          O  
ATOM   7354  CB  ALA A 464       7.832  -0.085 -41.663  1.00  0.660          C  
ATOM   7355  H   ALA A 464       6.396   0.356 -39.459  1.00  0.610          H  
ATOM   7356  HA  ALA A 464       9.271   0.501 -40.211  1.00  0.550          H  
ATOM   7357 1HB  ALA A 464       8.486   0.111 -42.505  1.00  0.800          H  
ATOM   7358 2HB  ALA A 464       7.897  -1.076 -41.407  1.00  0.800          H  
ATOM   7359 3HB  ALA A 464       6.818   0.157 -41.916  1.00  0.800          H  
ATOM   7360  N   VAL A 465       9.393   2.599 -41.488  1.00  0.460          N  
ATOM   7361  CA  VAL A 465       9.502   3.945 -42.011  1.00  0.480          C  
ATOM   7362  C   VAL A 465      10.034   3.950 -43.458  1.00  0.530          C  
ATOM   7363  O   VAL A 465      11.092   3.355 -43.752  1.00  0.560          O  
ATOM   7364  CB  VAL A 465      10.465   4.733 -41.131  1.00  0.660          C  
ATOM   7365  CG1 VAL A 465      10.557   6.160 -41.596  1.00  0.660          C  
ATOM   7366  CG2 VAL A 465      10.058   4.638 -39.666  1.00  0.660          C  
ATOM   7367  H   VAL A 465      10.202   1.973 -41.546  1.00  0.550          H  
ATOM   7368  HA  VAL A 465       8.517   4.415 -41.996  1.00  0.580          H  
ATOM   7369  HB  VAL A 465      11.439   4.303 -41.257  1.00  0.800          H  
ATOM   7370 1HG1 VAL A 465      11.277   6.664 -40.973  1.00  0.800          H  
ATOM   7371 2HG1 VAL A 465      10.872   6.208 -42.626  1.00  0.800          H  
ATOM   7372 3HG1 VAL A 465       9.578   6.639 -41.494  1.00  0.800          H  
ATOM   7373 1HG2 VAL A 465      10.772   5.184 -39.069  1.00  0.800          H  
ATOM   7374 2HG2 VAL A 465       9.080   5.066 -39.548  1.00  0.800          H  
ATOM   7375 3HG2 VAL A 465      10.045   3.603 -39.335  1.00  0.800          H  
ATOM   7376  N   ALA A 466       9.331   4.668 -44.348  1.00  0.580          N  
ATOM   7377  CA  ALA A 466       9.759   4.777 -45.749  1.00  0.670          C  
ATOM   7378  C   ALA A 466       9.342   6.128 -46.370  1.00  0.750          C  
ATOM   7379  O   ALA A 466       8.388   6.761 -45.913  1.00  0.820          O  
ATOM   7380  CB  ALA A 466       9.179   3.618 -46.529  1.00  0.900          C  
ATOM   7381  H   ALA A 466       8.459   5.118 -44.037  1.00  0.700          H  
ATOM   7382  HA  ALA A 466      10.846   4.720 -45.779  1.00  0.800          H  
ATOM   7383 1HB  ALA A 466       9.530   3.669 -47.539  1.00  1.080          H  
ATOM   7384 2HB  ALA A 466       9.501   2.686 -46.085  1.00  1.080          H  
ATOM   7385 3HB  ALA A 466       8.111   3.671 -46.496  1.00  1.080          H  
ATOM   7386  N   LEU A 467      10.073   6.595 -47.394  1.00  0.810          N  
ATOM   7387  CA  LEU A 467       9.703   7.869 -48.052  1.00  0.970          C  
ATOM   7388  C   LEU A 467       9.580   7.882 -49.583  1.00  1.060          C  
ATOM   7389  O   LEU A 467      10.104   7.024 -50.287  1.00  1.020          O  
ATOM   7390  CB  LEU A 467      10.666   8.989 -47.605  1.00  1.290          C  
ATOM   7391  CG  LEU A 467      12.198   8.870 -47.900  1.00  1.290          C  
ATOM   7392  CD1 LEU A 467      12.544   9.327 -49.348  1.00  1.290          C  
ATOM   7393  CD2 LEU A 467      12.931   9.755 -46.891  1.00  1.290          C  
ATOM   7394  H   LEU A 467      10.881   6.042 -47.699  1.00  0.970          H  
ATOM   7395  HA  LEU A 467       8.721   8.141 -47.672  1.00  1.160          H  
ATOM   7396 1HB  LEU A 467      10.318   9.930 -48.040  1.00  1.550          H  
ATOM   7397 2HB  LEU A 467      10.569   9.063 -46.532  1.00  1.550          H  
ATOM   7398  HG  LEU A 467      12.515   7.829 -47.782  1.00  1.550          H  
ATOM   7399 1HD1 LEU A 467      13.623   9.237 -49.500  1.00  1.550          H  
ATOM   7400 2HD1 LEU A 467      12.052   8.711 -50.086  1.00  1.550          H  
ATOM   7401 3HD1 LEU A 467      12.241  10.364 -49.489  1.00  1.550          H  
ATOM   7402 1HD2 LEU A 467      14.010   9.682 -47.053  1.00  1.550          H  
ATOM   7403 2HD2 LEU A 467      12.616  10.785 -47.018  1.00  1.550          H  
ATOM   7404 3HD2 LEU A 467      12.694   9.440 -45.890  1.00  1.550          H  
ATOM   7405  N   LYS A 468       8.900   8.899 -50.109  1.00  1.210          N  
ATOM   7406  CA  LYS A 468       8.809   9.117 -51.565  1.00  1.320          C  
ATOM   7407  C   LYS A 468       9.095  10.561 -51.914  1.00  1.200          C  
ATOM   7408  O   LYS A 468       8.572  11.484 -51.285  1.00  1.170          O  
ATOM   7409  CB  LYS A 468       7.418   8.754 -52.137  1.00  1.800          C  
ATOM   7410  CG  LYS A 468       7.160   9.046 -53.635  1.00  1.800          C  
ATOM   7411  CD  LYS A 468       7.861   8.058 -54.553  1.00  1.800          C  
ATOM   7412  CE  LYS A 468       7.609   8.351 -56.045  1.00  1.800          C  
ATOM   7413  NZ  LYS A 468       8.541   9.391 -56.615  1.00  1.800          N  
ATOM   7414  H   LYS A 468       8.437   9.538 -49.454  1.00  1.450          H  
ATOM   7415  HA  LYS A 468       9.561   8.499 -52.054  1.00  1.580          H  
ATOM   7416 1HB  LYS A 468       7.292   7.699 -52.110  1.00  2.160          H  
ATOM   7417 2HB  LYS A 468       6.632   9.185 -51.558  1.00  2.160          H  
ATOM   7418 1HG  LYS A 468       6.083   8.945 -53.804  1.00  2.160          H  
ATOM   7419 2HG  LYS A 468       7.438  10.053 -53.886  1.00  2.160          H  
ATOM   7420 1HD  LYS A 468       8.931   8.057 -54.368  1.00  2.160          H  
ATOM   7421 2HD  LYS A 468       7.478   7.065 -54.331  1.00  2.160          H  
ATOM   7422 1HE  LYS A 468       7.727   7.429 -56.607  1.00  2.160          H  
ATOM   7423 2HE  LYS A 468       6.584   8.701 -56.155  1.00  2.160          H  
ATOM   7424 1HZ  LYS A 468       8.322   9.537 -57.588  1.00  2.160          H  
ATOM   7425 2HZ  LYS A 468       8.465  10.296 -56.125  1.00  2.160          H  
ATOM   7426 3HZ  LYS A 468       9.489   9.063 -56.536  1.00  2.160          H  
ATOM   7427  N   VAL A 469       9.921  10.767 -52.939  1.00  1.300          N  
ATOM   7428  CA  VAL A 469      10.174  12.120 -53.409  1.00  1.370          C  
ATOM   7429  C   VAL A 469       9.028  12.541 -54.324  1.00  1.590          C  
ATOM   7430  O   VAL A 469       8.661  11.832 -55.271  1.00  2.170          O  
ATOM   7431  CB  VAL A 469      11.550  12.221 -54.097  1.00  1.890          C  
ATOM   7432  CG1 VAL A 469      11.770  13.644 -54.659  1.00  1.890          C  
ATOM   7433  CG2 VAL A 469      12.635  11.868 -53.069  1.00  1.890          C  
ATOM   7434  H   VAL A 469      10.364   9.977 -53.391  1.00  1.560          H  
ATOM   7435  HA  VAL A 469      10.170  12.778 -52.557  1.00  1.640          H  
ATOM   7436  HB  VAL A 469      11.593  11.524 -54.931  1.00  2.270          H  
ATOM   7437 1HG1 VAL A 469      12.745  13.695 -55.139  1.00  2.270          H  
ATOM   7438 2HG1 VAL A 469      11.010  13.869 -55.389  1.00  2.270          H  
ATOM   7439 3HG1 VAL A 469      11.728  14.374 -53.846  1.00  2.270          H  
ATOM   7440 1HG2 VAL A 469      13.617  11.925 -53.541  1.00  2.270          H  
ATOM   7441 2HG2 VAL A 469      12.593  12.568 -52.240  1.00  2.270          H  
ATOM   7442 3HG2 VAL A 469      12.477  10.858 -52.691  1.00  2.270          H  
ATOM   7443  N   LEU A 470       8.424  13.678 -54.007  1.00  1.710          N  
ATOM   7444  CA  LEU A 470       7.247  14.163 -54.691  1.00  1.960          C  
ATOM   7445  C   LEU A 470       7.477  15.376 -55.582  1.00  2.060          C  
ATOM   7446  O   LEU A 470       6.540  16.094 -55.902  1.00  2.800          O  
ATOM   7447  CB  LEU A 470       6.203  14.467 -53.634  1.00  2.640          C  
ATOM   7448  CG  LEU A 470       5.745  13.308 -52.762  1.00  2.640          C  
ATOM   7449  CD1 LEU A 470       4.801  13.858 -51.791  1.00  2.640          C  
ATOM   7450  CD2 LEU A 470       5.093  12.178 -53.569  1.00  2.640          C  
ATOM   7451  H   LEU A 470       8.780  14.263 -53.245  1.00  2.050          H  
ATOM   7452  HA  LEU A 470       6.884  13.369 -55.333  1.00  2.350          H  
ATOM   7453 1HB  LEU A 470       6.641  15.193 -52.967  1.00  3.170          H  
ATOM   7454 2HB  LEU A 470       5.367  14.902 -54.064  1.00  3.170          H  
ATOM   7455  HG  LEU A 470       6.596  12.899 -52.227  1.00  3.170          H  
ATOM   7456 1HD1 LEU A 470       4.490  13.082 -51.185  1.00  3.170          H  
ATOM   7457 2HD1 LEU A 470       5.287  14.624 -51.198  1.00  3.170          H  
ATOM   7458 3HD1 LEU A 470       3.944  14.275 -52.307  1.00  3.170          H  
ATOM   7459 1HD2 LEU A 470       4.779  11.385 -52.887  1.00  3.170          H  
ATOM   7460 2HD2 LEU A 470       4.238  12.545 -54.087  1.00  3.170          H  
ATOM   7461 3HD2 LEU A 470       5.790  11.764 -54.282  1.00  3.170          H  
ATOM   7462  N   TYR A 471       8.699  15.581 -56.030  1.00  2.140          N  
ATOM   7463  CA  TYR A 471       9.046  16.732 -56.862  1.00  2.910          C  
ATOM   7464  C   TYR A 471       8.058  16.985 -58.021  1.00  3.130          C  
ATOM   7465  O   TYR A 471       7.700  18.133 -58.281  1.00  3.380          O  
ATOM   7466  CB  TYR A 471      10.481  16.566 -57.376  1.00  3.770          C  
ATOM   7467  CG  TYR A 471      10.964  17.683 -58.266  1.00  3.770          C  
ATOM   7468  CD1 TYR A 471      11.335  18.890 -57.709  1.00  3.770          C  
ATOM   7469  CD2 TYR A 471      11.064  17.499 -59.632  1.00  3.770          C  
ATOM   7470  CE1 TYR A 471      11.790  19.906 -58.509  1.00  3.770          C  
ATOM   7471  CE2 TYR A 471      11.515  18.514 -60.438  1.00  3.770          C  
ATOM   7472  CZ  TYR A 471      11.880  19.718 -59.879  1.00  3.770          C  
ATOM   7473  OH  TYR A 471      12.340  20.740 -60.674  1.00  3.770          O  
ATOM   7474  H   TYR A 471       9.423  14.939 -55.745  1.00  2.570          H  
ATOM   7475  HA  TYR A 471       9.020  17.617 -56.227  1.00  3.490          H  
ATOM   7476 1HB  TYR A 471      11.161  16.497 -56.523  1.00  4.520          H  
ATOM   7477 2HB  TYR A 471      10.561  15.632 -57.930  1.00  4.520          H  
ATOM   7478  HD1 TYR A 471      11.266  19.042 -56.641  1.00  4.520          H  
ATOM   7479  HD2 TYR A 471      10.792  16.559 -60.065  1.00  4.520          H  
ATOM   7480  HE1 TYR A 471      12.079  20.857 -58.062  1.00  4.520          H  
ATOM   7481  HE2 TYR A 471      11.591  18.364 -61.516  1.00  4.520          H  
ATOM   7482  HH  TYR A 471      12.586  21.484 -60.115  1.00  4.520          H  
ATOM   7483  N   LYS A 472       7.647  15.929 -58.740  1.00  3.440          N  
ATOM   7484  CA  LYS A 472       6.726  16.079 -59.880  1.00  3.810          C  
ATOM   7485  C   LYS A 472       5.255  15.773 -59.528  1.00  4.100          C  
ATOM   7486  O   LYS A 472       4.410  15.647 -60.418  1.00  4.180          O  
ATOM   7487  CB  LYS A 472       7.157  15.170 -61.031  1.00  5.190          C  
ATOM   7488  CG  LYS A 472       8.506  15.512 -61.605  1.00  5.190          C  
ATOM   7489  CD  LYS A 472       8.863  14.640 -62.793  1.00  5.190          C  
ATOM   7490  CE  LYS A 472      10.234  15.008 -63.353  1.00  5.190          C  
ATOM   7491  NZ  LYS A 472      10.618  14.141 -64.503  1.00  5.190          N  
ATOM   7492  H   LYS A 472       7.973  15.011 -58.476  1.00  4.130          H  
ATOM   7493  HA  LYS A 472       6.771  17.114 -60.218  1.00  4.570          H  
ATOM   7494 1HB  LYS A 472       7.187  14.137 -60.685  1.00  6.220          H  
ATOM   7495 2HB  LYS A 472       6.424  15.227 -61.835  1.00  6.220          H  
ATOM   7496 1HG  LYS A 472       8.539  16.566 -61.885  1.00  6.220          H  
ATOM   7497 2HG  LYS A 472       9.234  15.333 -60.837  1.00  6.220          H  
ATOM   7498 1HD  LYS A 472       8.874  13.593 -62.485  1.00  6.220          H  
ATOM   7499 2HD  LYS A 472       8.113  14.763 -63.574  1.00  6.220          H  
ATOM   7500 1HE  LYS A 472      10.218  16.046 -63.683  1.00  6.220          H  
ATOM   7501 2HE  LYS A 472      10.981  14.901 -62.565  1.00  6.220          H  
ATOM   7502 1HZ  LYS A 472      11.529  14.414 -64.844  1.00  6.220          H  
ATOM   7503 2HZ  LYS A 472      10.648  13.176 -64.203  1.00  6.220          H  
ATOM   7504 3HZ  LYS A 472       9.938  14.241 -65.243  1.00  6.220          H  
ATOM   7505  N   PHE A 473       4.985  15.560 -58.248  1.00  4.640          N  
ATOM   7506  CA  PHE A 473       3.673  15.212 -57.699  1.00  5.450          C  
ATOM   7507  C   PHE A 473       2.785  16.445 -57.539  1.00  5.640          C  
ATOM   7508  O   PHE A 473       3.270  17.567 -57.409  1.00  6.230          O  
ATOM   7509  CB  PHE A 473       3.830  14.496 -56.379  1.00  7.310          C  
ATOM   7510  CG  PHE A 473       2.609  13.824 -55.817  1.00  7.310          C  
ATOM   7511  CD1 PHE A 473       2.131  12.637 -56.357  1.00  7.310          C  
ATOM   7512  CD2 PHE A 473       1.967  14.342 -54.724  1.00  7.310          C  
ATOM   7513  CE1 PHE A 473       1.029  12.011 -55.814  1.00  7.310          C  
ATOM   7514  CE2 PHE A 473       0.871  13.726 -54.184  1.00  7.310          C  
ATOM   7515  CZ  PHE A 473       0.398  12.555 -54.729  1.00  7.310          C  
ATOM   7516  H   PHE A 473       5.733  15.720 -57.572  1.00  5.570          H  
ATOM   7517  HA  PHE A 473       3.181  14.535 -58.396  1.00  6.540          H  
ATOM   7518 1HB  PHE A 473       4.633  13.773 -56.438  1.00  8.770          H  
ATOM   7519 2HB  PHE A 473       4.112  15.253 -55.686  1.00  8.770          H  
ATOM   7520  HD1 PHE A 473       2.635  12.194 -57.218  1.00  8.770          H  
ATOM   7521  HD2 PHE A 473       2.337  15.267 -54.284  1.00  8.770          H  
ATOM   7522  HE1 PHE A 473       0.665  11.076 -56.247  1.00  8.770          H  
ATOM   7523  HE2 PHE A 473       0.377  14.167 -53.320  1.00  8.770          H  
ATOM   7524  HZ  PHE A 473      -0.472  12.057 -54.298  1.00  8.770          H  
ATOM   7525  N   ASP A 474       1.473  16.234 -57.603  1.00  5.420          N  
ATOM   7526  CA  ASP A 474       0.515  17.318 -57.422  1.00  5.710          C  
ATOM   7527  C   ASP A 474       0.332  17.640 -55.925  1.00  5.550          C  
ATOM   7528  O   ASP A 474       0.954  17.030 -55.064  1.00  5.900          O  
ATOM   7529  CB  ASP A 474      -0.817  16.847 -58.054  1.00  7.880          C  
ATOM   7530  CG  ASP A 474      -1.834  17.933 -58.434  1.00  7.880          C  
ATOM   7531  OD1 ASP A 474      -1.753  19.024 -57.910  1.00  7.880          O  
ATOM   7532  OD2 ASP A 474      -2.696  17.642 -59.228  1.00  7.880          O  
ATOM   7533  H   ASP A 474       1.143  15.296 -57.747  1.00  6.500          H  
ATOM   7534  HA  ASP A 474       0.876  18.205 -57.935  1.00  6.850          H  
ATOM   7535 1HB  ASP A 474      -0.588  16.278 -58.954  1.00  9.450          H  
ATOM   7536 2HB  ASP A 474      -1.304  16.158 -57.362  1.00  9.450          H  
ATOM   7537  N   GLN A 475      -0.512  18.612 -55.611  1.00  5.250          N  
ATOM   7538  CA  GLN A 475      -0.792  18.985 -54.216  1.00  5.230          C  
ATOM   7539  C   GLN A 475      -2.301  19.093 -54.028  1.00  5.260          C  
ATOM   7540  O   GLN A 475      -2.808  19.885 -53.233  1.00  5.590          O  
ATOM   7541  CB  GLN A 475      -0.064  20.273 -53.811  1.00  7.330          C  
ATOM   7542  CG  GLN A 475       1.474  20.146 -53.842  1.00  7.330          C  
ATOM   7543  CD  GLN A 475       2.224  21.410 -53.425  1.00  7.330          C  
ATOM   7544  OE1 GLN A 475       1.961  22.021 -52.375  1.00  7.330          O  
ATOM   7545  NE2 GLN A 475       3.168  21.827 -54.265  1.00  7.330          N  
ATOM   7546  H   GLN A 475      -0.986  19.094 -56.381  1.00  6.300          H  
ATOM   7547  HA  GLN A 475      -0.441  18.184 -53.564  1.00  6.280          H  
ATOM   7548 1HB  GLN A 475      -0.355  21.082 -54.481  1.00  8.800          H  
ATOM   7549 2HB  GLN A 475      -0.366  20.554 -52.807  1.00  8.800          H  
ATOM   7550 1HG  GLN A 475       1.767  19.339 -53.169  1.00  8.800          H  
ATOM   7551 2HG  GLN A 475       1.783  19.902 -54.857  1.00  8.800          H  
ATOM   7552 1HE2 GLN A 475       3.697  22.652 -54.056  1.00  8.800          H  
ATOM   7553 2HE2 GLN A 475       3.341  21.325 -55.117  1.00  8.800          H  
ATOM   7554  N   ASN A 476      -2.994  18.307 -54.825  1.00  5.060          N  
ATOM   7555  CA  ASN A 476      -4.437  18.214 -54.893  1.00  5.200          C  
ATOM   7556  C   ASN A 476      -5.005  17.097 -54.004  1.00  5.000          C  
ATOM   7557  O   ASN A 476      -4.746  15.919 -54.240  1.00  5.290          O  
ATOM   7558  CB  ASN A 476      -4.882  18.050 -56.342  1.00  7.220          C  
ATOM   7559  CG  ASN A 476      -6.373  18.082 -56.487  1.00  7.220          C  
ATOM   7560  OD1 ASN A 476      -7.057  18.043 -55.460  1.00  7.220          O  
ATOM   7561  ND2 ASN A 476      -6.893  18.144 -57.691  1.00  7.220          N  
ATOM   7562  H   ASN A 476      -2.452  17.709 -55.435  1.00  6.070          H  
ATOM   7563  HA  ASN A 476      -4.850  19.155 -54.524  1.00  6.240          H  
ATOM   7564 1HB  ASN A 476      -4.451  18.852 -56.947  1.00  8.670          H  
ATOM   7565 2HB  ASN A 476      -4.503  17.116 -56.739  1.00  8.670          H  
ATOM   7566 1HD2 ASN A 476      -7.915  18.152 -57.803  1.00  8.670          H  
ATOM   7567 2HD2 ASN A 476      -6.299  18.184 -58.498  1.00  8.670          H  
ATOM   7568  N   ASP A 477      -5.807  17.448 -52.999  1.00  4.950          N  
ATOM   7569  CA  ASP A 477      -6.371  16.457 -52.069  1.00  5.050          C  
ATOM   7570  C   ASP A 477      -7.439  15.550 -52.693  1.00  4.680          C  
ATOM   7571  O   ASP A 477      -7.975  14.665 -52.028  1.00  4.720          O  
ATOM   7572  CB  ASP A 477      -6.944  17.134 -50.824  1.00  7.030          C  
ATOM   7573  CG  ASP A 477      -5.882  17.621 -49.848  1.00  7.030          C  
ATOM   7574  OD1 ASP A 477      -4.892  16.928 -49.664  1.00  7.030          O  
ATOM   7575  OD2 ASP A 477      -6.053  18.672 -49.296  1.00  7.030          O  
ATOM   7576  H   ASP A 477      -5.999  18.431 -52.854  1.00  5.940          H  
ATOM   7577  HA  ASP A 477      -5.553  15.813 -51.742  1.00  6.060          H  
ATOM   7578 1HB  ASP A 477      -7.556  17.983 -51.125  1.00  8.440          H  
ATOM   7579 2HB  ASP A 477      -7.599  16.435 -50.303  1.00  8.440          H  
ATOM   7580  N   GLN A 478      -7.723  15.741 -53.983  1.00  4.660          N  
ATOM   7581  CA  GLN A 478      -8.626  14.871 -54.722  1.00  4.640          C  
ATOM   7582  C   GLN A 478      -7.877  13.623 -55.215  1.00  4.460          C  
ATOM   7583  O   GLN A 478      -8.491  12.712 -55.778  1.00  4.310          O  
ATOM   7584  CB  GLN A 478      -9.229  15.594 -55.930  1.00  6.500          C  
ATOM   7585  CG  GLN A 478     -10.143  16.764 -55.594  1.00  6.500          C  
ATOM   7586  CD  GLN A 478     -10.641  17.502 -56.848  1.00  6.500          C  
ATOM   7587  OE1 GLN A 478      -9.871  17.901 -57.748  1.00  6.500          O  
ATOM   7588  NE2 GLN A 478     -11.959  17.685 -56.916  1.00  6.500          N  
ATOM   7589  H   GLN A 478      -7.295  16.525 -54.469  1.00  5.590          H  
ATOM   7590  HA  GLN A 478      -9.425  14.549 -54.056  1.00  5.570          H  
ATOM   7591 1HB  GLN A 478      -8.431  15.946 -56.571  1.00  7.800          H  
ATOM   7592 2HB  GLN A 478      -9.815  14.884 -56.509  1.00  7.800          H  
ATOM   7593 1HG  GLN A 478     -11.010  16.383 -55.056  1.00  7.800          H  
ATOM   7594 2HG  GLN A 478      -9.602  17.471 -54.968  1.00  7.800          H  
ATOM   7595 1HE2 GLN A 478     -12.360  18.156 -57.704  1.00  7.800          H  
ATOM   7596 2HE2 GLN A 478     -12.552  17.355 -56.181  1.00  7.800          H  
ATOM   7597  N   LYS A 479      -6.552  13.585 -55.008  1.00  4.730          N  
ATOM   7598  CA  LYS A 479      -5.726  12.449 -55.406  1.00  4.690          C  
ATOM   7599  C   LYS A 479      -5.838  11.392 -54.321  1.00  3.860          C  
ATOM   7600  O   LYS A 479      -6.188  11.701 -53.179  1.00  3.910          O  
ATOM   7601  CB  LYS A 479      -4.256  12.848 -55.605  1.00  6.580          C  
ATOM   7602  CG  LYS A 479      -3.985  13.938 -56.667  1.00  6.580          C  
ATOM   7603  CD  LYS A 479      -4.334  13.495 -58.076  1.00  6.580          C  
ATOM   7604  CE  LYS A 479      -3.907  14.545 -59.098  1.00  6.580          C  
ATOM   7605  NZ  LYS A 479      -4.309  14.177 -60.476  1.00  6.580          N  
ATOM   7606  H   LYS A 479      -6.093  14.381 -54.556  1.00  5.680          H  
ATOM   7607  HA  LYS A 479      -6.112  12.016 -56.329  1.00  5.630          H  
ATOM   7608 1HB  LYS A 479      -3.860  13.219 -54.658  1.00  7.900          H  
ATOM   7609 2HB  LYS A 479      -3.675  11.961 -55.875  1.00  7.900          H  
ATOM   7610 1HG  LYS A 479      -4.592  14.802 -56.443  1.00  7.900          H  
ATOM   7611 2HG  LYS A 479      -2.936  14.235 -56.629  1.00  7.900          H  
ATOM   7612 1HD  LYS A 479      -3.849  12.538 -58.300  1.00  7.900          H  
ATOM   7613 2HD  LYS A 479      -5.412  13.364 -58.154  1.00  7.900          H  
ATOM   7614 1HE  LYS A 479      -4.360  15.504 -58.840  1.00  7.900          H  
ATOM   7615 2HE  LYS A 479      -2.824  14.649 -59.067  1.00  7.900          H  
ATOM   7616 1HZ  LYS A 479      -3.999  14.899 -61.115  1.00  7.900          H  
ATOM   7617 2HZ  LYS A 479      -3.883  13.295 -60.727  1.00  7.900          H  
ATOM   7618 3HZ  LYS A 479      -5.311  14.093 -60.522  1.00  7.900          H  
ATOM   7619  N   GLN A 480      -5.545  10.144 -54.656  1.00  3.480          N  
ATOM   7620  CA  GLN A 480      -5.642   9.100 -53.656  1.00  3.160          C  
ATOM   7621  C   GLN A 480      -4.368   8.917 -52.862  1.00  2.800          C  
ATOM   7622  O   GLN A 480      -3.266   9.161 -53.340  1.00  2.550          O  
ATOM   7623  CB  GLN A 480      -6.033   7.778 -54.321  1.00  4.550          C  
ATOM   7624  CG  GLN A 480      -7.368   7.837 -55.006  1.00  4.550          C  
ATOM   7625  CD  GLN A 480      -8.454   8.124 -54.021  1.00  4.550          C  
ATOM   7626  OE1 GLN A 480      -8.593   7.394 -53.034  1.00  4.550          O  
ATOM   7627  NE2 GLN A 480      -9.216   9.179 -54.256  1.00  4.550          N  
ATOM   7628  H   GLN A 480      -5.244   9.911 -55.614  1.00  4.180          H  
ATOM   7629  HA  GLN A 480      -6.423   9.378 -52.950  1.00  3.790          H  
ATOM   7630 1HB  GLN A 480      -5.288   7.510 -55.064  1.00  5.460          H  
ATOM   7631 2HB  GLN A 480      -6.061   6.981 -53.579  1.00  5.460          H  
ATOM   7632 1HG  GLN A 480      -7.354   8.638 -55.747  1.00  5.460          H  
ATOM   7633 2HG  GLN A 480      -7.572   6.880 -55.486  1.00  5.460          H  
ATOM   7634 1HE2 GLN A 480      -9.954   9.419 -53.623  1.00  5.460          H  
ATOM   7635 2HE2 GLN A 480      -9.052   9.749 -55.070  1.00  5.460          H  
ATOM   7636  N   ILE A 481      -4.514   8.373 -51.666  1.00  2.850          N  
ATOM   7637  CA  ILE A 481      -3.372   8.045 -50.826  1.00  2.620          C  
ATOM   7638  C   ILE A 481      -2.492   7.028 -51.547  1.00  2.370          C  
ATOM   7639  O   ILE A 481      -1.263   7.099 -51.510  1.00  2.180          O  
ATOM   7640  CB  ILE A 481      -3.825   7.566 -49.435  1.00  3.760          C  
ATOM   7641  CG1 ILE A 481      -4.563   8.736 -48.653  1.00  3.760          C  
ATOM   7642  CG2 ILE A 481      -2.650   7.059 -48.655  1.00  3.760          C  
ATOM   7643  CD1 ILE A 481      -3.734  10.012 -48.358  1.00  3.760          C  
ATOM   7644  H   ILE A 481      -5.451   8.212 -51.323  1.00  3.420          H  
ATOM   7645  HA  ILE A 481      -2.768   8.934 -50.697  1.00  3.140          H  
ATOM   7646  HB  ILE A 481      -4.535   6.751 -49.542  1.00  4.510          H  
ATOM   7647 1HG1 ILE A 481      -5.433   9.040 -49.229  1.00  4.510          H  
ATOM   7648 2HG1 ILE A 481      -4.905   8.333 -47.695  1.00  4.510          H  
ATOM   7649 1HG2 ILE A 481      -2.989   6.710 -47.676  1.00  4.510          H  
ATOM   7650 2HG2 ILE A 481      -2.185   6.226 -49.179  1.00  4.510          H  
ATOM   7651 3HG2 ILE A 481      -1.908   7.839 -48.519  1.00  4.510          H  
ATOM   7652 1HD1 ILE A 481      -4.362  10.716 -47.815  1.00  4.510          H  
ATOM   7653 2HD1 ILE A 481      -2.868   9.763 -47.744  1.00  4.510          H  
ATOM   7654 3HD1 ILE A 481      -3.404  10.481 -49.280  1.00  4.510          H  
ATOM   7655  N   ASP A 482      -3.113   6.108 -52.256  1.00  2.450          N  
ATOM   7656  CA  ASP A 482      -2.404   5.089 -53.017  1.00  2.330          C  
ATOM   7657  C   ASP A 482      -1.429   5.674 -54.061  1.00  2.020          C  
ATOM   7658  O   ASP A 482      -0.547   4.954 -54.542  1.00  2.030          O  
ATOM   7659  CB  ASP A 482      -3.419   4.194 -53.721  1.00  3.310          C  
ATOM   7660  CG  ASP A 482      -4.148   3.281 -52.755  1.00  3.310          C  
ATOM   7661  OD1 ASP A 482      -3.656   3.065 -51.678  1.00  3.310          O  
ATOM   7662  OD2 ASP A 482      -5.238   2.879 -53.053  1.00  3.310          O  
ATOM   7663  H   ASP A 482      -4.123   6.099 -52.253  1.00  2.940          H  
ATOM   7664  HA  ASP A 482      -1.827   4.485 -52.316  1.00  2.800          H  
ATOM   7665 1HB  ASP A 482      -4.149   4.808 -54.245  1.00  3.970          H  
ATOM   7666 2HB  ASP A 482      -2.907   3.584 -54.468  1.00  3.970          H  
ATOM   7667  N   GLU A 483      -1.616   6.952 -54.449  1.00  1.910          N  
ATOM   7668  CA  GLU A 483      -0.775   7.636 -55.421  1.00  1.750          C  
ATOM   7669  C   GLU A 483       0.400   8.358 -54.725  1.00  1.590          C  
ATOM   7670  O   GLU A 483       1.324   8.841 -55.381  1.00  1.540          O  
ATOM   7671  CB  GLU A 483      -1.617   8.646 -56.223  1.00  2.510          C  
ATOM   7672  CG  GLU A 483      -2.733   8.007 -57.068  1.00  2.510          C  
ATOM   7673  CD  GLU A 483      -3.607   9.001 -57.850  1.00  2.510          C  
ATOM   7674  OE1 GLU A 483      -3.249   9.297 -58.967  1.00  2.510          O  
ATOM   7675  OE2 GLU A 483      -4.618   9.469 -57.329  1.00  2.510          O  
ATOM   7676  H   GLU A 483      -2.346   7.514 -54.012  1.00  2.290          H  
ATOM   7677  HA  GLU A 483      -0.383   6.900 -56.112  1.00  2.100          H  
ATOM   7678 1HB  GLU A 483      -2.074   9.368 -55.548  1.00  3.020          H  
ATOM   7679 2HB  GLU A 483      -0.968   9.197 -56.898  1.00  3.020          H  
ATOM   7680 1HG  GLU A 483      -2.272   7.321 -57.776  1.00  3.020          H  
ATOM   7681 2HG  GLU A 483      -3.365   7.419 -56.411  1.00  3.020          H  
ATOM   7682  N   LEU A 484       0.328   8.452 -53.394  1.00  1.690          N  
ATOM   7683  CA  LEU A 484       1.264   9.178 -52.538  1.00  1.730          C  
ATOM   7684  C   LEU A 484       2.250   8.230 -51.847  1.00  1.470          C  
ATOM   7685  O   LEU A 484       3.459   8.450 -51.870  1.00  1.530          O  
ATOM   7686  CB  LEU A 484       0.440   9.923 -51.456  1.00  2.410          C  
ATOM   7687  CG  LEU A 484       1.169  10.791 -50.412  1.00  2.410          C  
ATOM   7688  CD1 LEU A 484       1.853  11.964 -51.085  1.00  2.410          C  
ATOM   7689  CD2 LEU A 484       0.151  11.263 -49.361  1.00  2.410          C  
ATOM   7690  H   LEU A 484      -0.430   7.970 -52.920  1.00  2.030          H  
ATOM   7691  HA  LEU A 484       1.817   9.884 -53.155  1.00  2.080          H  
ATOM   7692 1HB  LEU A 484      -0.283  10.557 -51.964  1.00  2.890          H  
ATOM   7693 2HB  LEU A 484      -0.117   9.184 -50.895  1.00  2.890          H  
ATOM   7694  HG  LEU A 484       1.932  10.193 -49.925  1.00  2.890          H  
ATOM   7695 1HD1 LEU A 484       2.362  12.559 -50.336  1.00  2.890          H  
ATOM   7696 2HD1 LEU A 484       2.575  11.609 -51.813  1.00  2.890          H  
ATOM   7697 3HD1 LEU A 484       1.113  12.572 -51.578  1.00  2.890          H  
ATOM   7698 1HD2 LEU A 484       0.655  11.868 -48.602  1.00  2.890          H  
ATOM   7699 2HD2 LEU A 484      -0.621  11.860 -49.846  1.00  2.890          H  
ATOM   7700 3HD2 LEU A 484      -0.309  10.391 -48.886  1.00  2.890          H  
ATOM   7701  N   GLU A 485       1.708   7.137 -51.286  1.00  1.310          N  
ATOM   7702  CA  GLU A 485       2.455   6.134 -50.509  1.00  1.220          C  
ATOM   7703  C   GLU A 485       3.131   5.046 -51.347  1.00  1.250          C  
ATOM   7704  O   GLU A 485       3.668   4.094 -50.796  1.00  1.620          O  
ATOM   7705  CB  GLU A 485       1.540   5.410 -49.502  1.00  1.740          C  
ATOM   7706  CG  GLU A 485       0.972   6.228 -48.368  1.00  1.740          C  
ATOM   7707  CD  GLU A 485      -0.014   5.425 -47.524  1.00  1.740          C  
ATOM   7708  OE1 GLU A 485      -0.180   4.261 -47.788  1.00  1.740          O  
ATOM   7709  OE2 GLU A 485      -0.636   5.993 -46.663  1.00  1.740          O  
ATOM   7710  H   GLU A 485       0.693   7.037 -51.353  1.00  1.570          H  
ATOM   7711  HA  GLU A 485       3.233   6.657 -49.960  1.00  1.460          H  
ATOM   7712 1HB  GLU A 485       0.703   4.950 -50.038  1.00  2.090          H  
ATOM   7713 2HB  GLU A 485       2.101   4.622 -49.035  1.00  2.090          H  
ATOM   7714 1HG  GLU A 485       1.778   6.552 -47.740  1.00  2.090          H  
ATOM   7715 2HG  GLU A 485       0.482   7.112 -48.775  1.00  2.090          H  
ATOM   7716  N   ASN A 486       3.034   5.104 -52.658  1.00  1.080          N  
ATOM   7717  CA  ASN A 486       3.649   4.048 -53.447  1.00  1.090          C  
ATOM   7718  C   ASN A 486       5.111   4.351 -53.769  1.00  1.110          C  
ATOM   7719  O   ASN A 486       5.603   5.451 -53.519  1.00  1.150          O  
ATOM   7720  CB  ASN A 486       2.848   3.849 -54.717  1.00  1.520          C  
ATOM   7721  CG  ASN A 486       2.929   5.018 -55.680  1.00  1.520          C  
ATOM   7722  OD1 ASN A 486       3.999   5.548 -55.984  1.00  1.520          O  
ATOM   7723  ND2 ASN A 486       1.803   5.445 -56.143  1.00  1.520          N  
ATOM   7724  H   ASN A 486       2.571   5.890 -53.095  1.00  1.300          H  
ATOM   7725  HA  ASN A 486       3.630   3.122 -52.870  1.00  1.310          H  
ATOM   7726 1HB  ASN A 486       3.192   2.953 -55.231  1.00  1.830          H  
ATOM   7727 2HB  ASN A 486       1.801   3.691 -54.455  1.00  1.830          H  
ATOM   7728 1HD2 ASN A 486       1.787   6.216 -56.781  1.00  1.830          H  
ATOM   7729 2HD2 ASN A 486       0.935   5.024 -55.825  1.00  1.830          H  
ATOM   7730  N   ASN A 487       5.801   3.362 -54.353  1.00  1.110          N  
ATOM   7731  CA  ASN A 487       7.172   3.511 -54.847  1.00  1.150          C  
ATOM   7732  C   ASN A 487       8.109   4.134 -53.817  1.00  1.100          C  
ATOM   7733  O   ASN A 487       8.959   4.966 -54.156  1.00  1.150          O  
ATOM   7734  CB  ASN A 487       7.168   4.297 -56.141  1.00  1.590          C  
ATOM   7735  CG  ASN A 487       6.412   3.575 -57.237  1.00  1.590          C  
ATOM   7736  OD1 ASN A 487       6.398   2.335 -57.307  1.00  1.590          O  
ATOM   7737  ND2 ASN A 487       5.776   4.327 -58.100  1.00  1.590          N  
ATOM   7738  H   ASN A 487       5.348   2.467 -54.478  1.00  1.330          H  
ATOM   7739  HA  ASN A 487       7.556   2.514 -55.053  1.00  1.380          H  
ATOM   7740 1HB  ASN A 487       6.700   5.265 -55.975  1.00  1.910          H  
ATOM   7741 2HB  ASN A 487       8.190   4.476 -56.468  1.00  1.910          H  
ATOM   7742 1HD2 ASN A 487       5.256   3.908 -58.844  1.00  1.910          H  
ATOM   7743 2HD2 ASN A 487       5.799   5.322 -58.005  1.00  1.910          H  
ATOM   7744  N   LEU A 488       7.983   3.673 -52.585  1.00  1.020          N  
ATOM   7745  CA  LEU A 488       8.752   4.190 -51.459  1.00  0.950          C  
ATOM   7746  C   LEU A 488      10.185   3.659 -51.322  1.00  0.890          C  
ATOM   7747  O   LEU A 488      10.545   2.572 -51.818  1.00  0.900          O  
ATOM   7748  CB  LEU A 488       7.991   3.895 -50.161  1.00  1.360          C  
ATOM   7749  CG  LEU A 488       6.630   4.525 -49.993  1.00  1.360          C  
ATOM   7750  CD1 LEU A 488       5.964   3.938 -48.835  1.00  1.360          C  
ATOM   7751  CD2 LEU A 488       6.759   5.965 -49.717  1.00  1.360          C  
ATOM   7752  H   LEU A 488       7.274   2.944 -52.437  1.00  1.220          H  
ATOM   7753  HA  LEU A 488       8.826   5.266 -51.588  1.00  1.140          H  
ATOM   7754 1HB  LEU A 488       7.857   2.842 -50.055  1.00  1.630          H  
ATOM   7755 2HB  LEU A 488       8.593   4.254 -49.363  1.00  1.630          H  
ATOM   7756  HG  LEU A 488       6.053   4.361 -50.892  1.00  1.630          H  
ATOM   7757 1HD1 LEU A 488       4.983   4.384 -48.701  1.00  1.630          H  
ATOM   7758 2HD1 LEU A 488       5.861   2.878 -48.985  1.00  1.630          H  
ATOM   7759 3HD1 LEU A 488       6.561   4.132 -47.979  1.00  1.630          H  
ATOM   7760 1HD2 LEU A 488       5.778   6.408 -49.607  1.00  1.630          H  
ATOM   7761 2HD2 LEU A 488       7.332   6.113 -48.802  1.00  1.630          H  
ATOM   7762 3HD2 LEU A 488       7.249   6.411 -50.509  1.00  1.630          H  
ATOM   7763  N   GLU A 489      11.008   4.476 -50.665  1.00  0.900          N  
ATOM   7764  CA  GLU A 489      12.366   4.149 -50.279  1.00  0.890          C  
ATOM   7765  C   GLU A 489      12.394   3.724 -48.829  1.00  0.830          C  
ATOM   7766  O   GLU A 489      12.079   4.504 -47.920  1.00  0.710          O  
ATOM   7767  CB  GLU A 489      13.309   5.337 -50.505  1.00  1.250          C  
ATOM   7768  CG  GLU A 489      14.773   5.069 -50.127  1.00  1.250          C  
ATOM   7769  CD  GLU A 489      15.677   6.232 -50.407  1.00  1.250          C  
ATOM   7770  OE1 GLU A 489      15.252   7.152 -51.066  1.00  1.250          O  
ATOM   7771  OE2 GLU A 489      16.796   6.204 -49.961  1.00  1.250          O  
ATOM   7772  H   GLU A 489      10.649   5.381 -50.387  1.00  1.080          H  
ATOM   7773  HA  GLU A 489      12.702   3.313 -50.868  1.00  1.070          H  
ATOM   7774 1HB  GLU A 489      13.279   5.629 -51.554  1.00  1.500          H  
ATOM   7775 2HB  GLU A 489      12.964   6.188 -49.919  1.00  1.500          H  
ATOM   7776 1HG  GLU A 489      14.828   4.837 -49.062  1.00  1.500          H  
ATOM   7777 2HG  GLU A 489      15.123   4.193 -50.677  1.00  1.500          H  
ATOM   7778  N   PHE A 490      12.723   2.466 -48.607  1.00  1.000          N  
ATOM   7779  CA  PHE A 490      12.676   1.921 -47.259  1.00  1.010          C  
ATOM   7780  C   PHE A 490      13.869   2.373 -46.453  1.00  1.000          C  
ATOM   7781  O   PHE A 490      15.013   2.198 -46.882  1.00  1.140          O  
ATOM   7782  CB  PHE A 490      12.600   0.401 -47.303  1.00  1.410          C  
ATOM   7783  CG  PHE A 490      12.511  -0.242 -45.971  1.00  1.410          C  
ATOM   7784  CD1 PHE A 490      11.420  -0.064 -45.152  1.00  1.410          C  
ATOM   7785  CD2 PHE A 490      13.511  -1.059 -45.546  1.00  1.410          C  
ATOM   7786  CE1 PHE A 490      11.384  -0.686 -43.942  1.00  1.410          C  
ATOM   7787  CE2 PHE A 490      13.476  -1.674 -44.353  1.00  1.410          C  
ATOM   7788  CZ  PHE A 490      12.431  -1.497 -43.553  1.00  1.410          C  
ATOM   7789  H   PHE A 490      13.022   1.895 -49.407  1.00  1.200          H  
ATOM   7790  HA  PHE A 490      11.781   2.295 -46.769  1.00  1.210          H  
ATOM   7791 1HB  PHE A 490      11.774   0.075 -47.893  1.00  1.690          H  
ATOM   7792 2HB  PHE A 490      13.483   0.046 -47.787  1.00  1.690          H  
ATOM   7793  HD1 PHE A 490      10.594   0.577 -45.466  1.00  1.690          H  
ATOM   7794  HD2 PHE A 490      14.332  -1.211 -46.186  1.00  1.690          H  
ATOM   7795  HE1 PHE A 490      10.538  -0.540 -43.290  1.00  1.690          H  
ATOM   7796  HE2 PHE A 490      14.295  -2.309 -44.037  1.00  1.690          H  
ATOM   7797  HZ  PHE A 490      12.426  -1.997 -42.601  1.00  1.690          H  
ATOM   7798  N   LEU A 491      13.622   2.966 -45.283  1.00  0.870          N  
ATOM   7799  CA  LEU A 491      14.738   3.432 -44.486  1.00  0.900          C  
ATOM   7800  C   LEU A 491      15.045   2.406 -43.422  1.00  0.920          C  
ATOM   7801  O   LEU A 491      16.202   2.112 -43.126  1.00  1.080          O  
ATOM   7802  CB  LEU A 491      14.406   4.766 -43.817  1.00  1.250          C  
ATOM   7803  CG  LEU A 491      14.043   5.950 -44.748  1.00  1.250          C  
ATOM   7804  CD1 LEU A 491      13.707   7.128 -43.868  1.00  1.250          C  
ATOM   7805  CD2 LEU A 491      15.188   6.286 -45.713  1.00  1.250          C  
ATOM   7806  H   LEU A 491      12.667   3.088 -44.931  1.00  1.040          H  
ATOM   7807  HA  LEU A 491      15.612   3.537 -45.121  1.00  1.080          H  
ATOM   7808 1HB  LEU A 491      13.555   4.606 -43.155  1.00  1.500          H  
ATOM   7809 2HB  LEU A 491      15.258   5.069 -43.207  1.00  1.500          H  
ATOM   7810  HG  LEU A 491      13.153   5.693 -45.331  1.00  1.500          H  
ATOM   7811 1HD1 LEU A 491      13.425   7.962 -44.471  1.00  1.500          H  
ATOM   7812 2HD1 LEU A 491      12.899   6.879 -43.209  1.00  1.500          H  
ATOM   7813 3HD1 LEU A 491      14.572   7.386 -43.286  1.00  1.500          H  
ATOM   7814 1HD2 LEU A 491      14.896   7.127 -46.346  1.00  1.500          H  
ATOM   7815 2HD2 LEU A 491      16.081   6.554 -45.149  1.00  1.500          H  
ATOM   7816 3HD2 LEU A 491      15.409   5.431 -46.353  1.00  1.500          H  
ATOM   7817  N   GLY A 492      14.000   1.857 -42.831  1.00  0.780          N  
ATOM   7818  CA  GLY A 492      14.232   0.884 -41.782  1.00  0.800          C  
ATOM   7819  C   GLY A 492      13.040   0.658 -40.876  1.00  0.700          C  
ATOM   7820  O   GLY A 492      11.930   1.158 -41.107  1.00  0.630          O  
ATOM   7821  H   GLY A 492      13.060   2.162 -43.093  1.00  0.940          H  
ATOM   7822 1HA  GLY A 492      14.542  -0.061 -42.223  1.00  0.960          H  
ATOM   7823 2HA  GLY A 492      15.074   1.213 -41.174  1.00  0.960          H  
ATOM   7824  N   PHE A 493      13.283  -0.171 -39.872  1.00  0.770          N  
ATOM   7825  CA  PHE A 493      12.282  -0.498 -38.856  1.00  0.710          C  
ATOM   7826  C   PHE A 493      12.722   0.058 -37.499  1.00  0.760          C  
ATOM   7827  O   PHE A 493      13.915   0.091 -37.190  1.00  0.880          O  
ATOM   7828  CB  PHE A 493      12.056  -2.015 -38.719  1.00  1.020          C  
ATOM   7829  CG  PHE A 493      11.360  -2.798 -39.864  1.00  1.020          C  
ATOM   7830  CD1 PHE A 493      10.534  -2.217 -40.790  1.00  1.020          C  
ATOM   7831  CD2 PHE A 493      11.540  -4.153 -39.967  1.00  1.020          C  
ATOM   7832  CE1 PHE A 493       9.918  -2.972 -41.796  1.00  1.020          C  
ATOM   7833  CE2 PHE A 493      10.927  -4.897 -40.971  1.00  1.020          C  
ATOM   7834  CZ  PHE A 493      10.123  -4.298 -41.878  1.00  1.020          C  
ATOM   7835  H   PHE A 493      14.246  -0.527 -39.811  1.00  0.920          H  
ATOM   7836  HA  PHE A 493      11.341  -0.015 -39.108  1.00  0.850          H  
ATOM   7837 1HB  PHE A 493      13.016  -2.447 -38.596  1.00  1.220          H  
ATOM   7838 2HB  PHE A 493      11.519  -2.195 -37.810  1.00  1.220          H  
ATOM   7839  HD1 PHE A 493      10.378  -1.172 -40.750  1.00  1.220          H  
ATOM   7840  HD2 PHE A 493      12.184  -4.663 -39.250  1.00  1.220          H  
ATOM   7841  HE1 PHE A 493       9.276  -2.498 -42.532  1.00  1.220          H  
ATOM   7842  HE2 PHE A 493      11.099  -5.973 -41.029  1.00  1.220          H  
ATOM   7843  HZ  PHE A 493       9.646  -4.886 -42.666  1.00  1.220          H  
ATOM   7844  N   VAL A 494      11.765   0.465 -36.670  1.00  0.740          N  
ATOM   7845  CA  VAL A 494      12.066   0.900 -35.299  1.00  0.890          C  
ATOM   7846  C   VAL A 494      11.200   0.093 -34.324  1.00  0.770          C  
ATOM   7847  O   VAL A 494       9.994  -0.056 -34.541  1.00  0.730          O  
ATOM   7848  CB  VAL A 494      11.870   2.426 -35.139  1.00  1.190          C  
ATOM   7849  CG1 VAL A 494      12.193   2.857 -33.692  1.00  1.190          C  
ATOM   7850  CG2 VAL A 494      12.788   3.150 -36.141  1.00  1.190          C  
ATOM   7851  H   VAL A 494      10.795   0.459 -37.003  1.00  0.890          H  
ATOM   7852  HA  VAL A 494      13.107   0.683 -35.079  1.00  1.070          H  
ATOM   7853  HB  VAL A 494      10.828   2.688 -35.340  1.00  1.420          H  
ATOM   7854 1HG1 VAL A 494      12.066   3.927 -33.594  1.00  1.420          H  
ATOM   7855 2HG1 VAL A 494      11.532   2.353 -32.987  1.00  1.420          H  
ATOM   7856 3HG1 VAL A 494      13.233   2.601 -33.462  1.00  1.420          H  
ATOM   7857 1HG2 VAL A 494      12.669   4.209 -36.055  1.00  1.420          H  
ATOM   7858 2HG2 VAL A 494      13.822   2.888 -35.938  1.00  1.420          H  
ATOM   7859 3HG2 VAL A 494      12.532   2.851 -37.150  1.00  1.420          H  
ATOM   7860  N   SER A 495      11.813  -0.472 -33.272  1.00  0.780          N  
ATOM   7861  CA  SER A 495      11.055  -1.318 -32.345  1.00  0.740          C  
ATOM   7862  C   SER A 495      10.962  -0.788 -30.898  1.00  0.850          C  
ATOM   7863  O   SER A 495      11.977  -0.467 -30.247  1.00  0.990          O  
ATOM   7864  CB  SER A 495      11.638  -2.715 -32.339  1.00  1.050          C  
ATOM   7865  OG  SER A 495      11.549  -3.357 -33.598  1.00  1.050          O  
ATOM   7866  H   SER A 495      12.810  -0.314 -33.105  1.00  0.940          H  
ATOM   7867  HA  SER A 495      10.045  -1.388 -32.723  1.00  0.890          H  
ATOM   7868 1HB  SER A 495      12.678  -2.672 -32.024  1.00  1.260          H  
ATOM   7869 2HB  SER A 495      11.104  -3.284 -31.628  1.00  1.260          H  
ATOM   7870  HG  SER A 495      10.601  -3.538 -33.759  1.00  1.260          H  
ATOM   7871  N   LEU A 496       9.711  -0.741 -30.404  1.00  0.840          N  
ATOM   7872  CA  LEU A 496       9.334  -0.231 -29.076  1.00  0.960          C  
ATOM   7873  C   LEU A 496       8.977  -1.302 -28.044  1.00  0.890          C  
ATOM   7874  O   LEU A 496       8.366  -2.321 -28.363  1.00  0.850          O  
ATOM   7875  CB  LEU A 496       8.064   0.617 -29.191  1.00  1.300          C  
ATOM   7876  CG  LEU A 496       8.018   1.772 -30.181  1.00  1.300          C  
ATOM   7877  CD1 LEU A 496       6.684   2.418 -30.075  1.00  1.300          C  
ATOM   7878  CD2 LEU A 496       9.069   2.708 -29.908  1.00  1.300          C  
ATOM   7879  H   LEU A 496       8.970  -1.057 -31.033  1.00  1.010          H  
ATOM   7880  HA  LEU A 496      10.159   0.350 -28.671  1.00  1.150          H  
ATOM   7881 1HB  LEU A 496       7.256  -0.038 -29.435  1.00  1.560          H  
ATOM   7882 2HB  LEU A 496       7.865   1.025 -28.214  1.00  1.560          H  
ATOM   7883  HG  LEU A 496       8.127   1.393 -31.201  1.00  1.560          H  
ATOM   7884 1HD1 LEU A 496       6.623   3.247 -30.786  1.00  1.560          H  
ATOM   7885 2HD1 LEU A 496       5.912   1.686 -30.293  1.00  1.560          H  
ATOM   7886 3HD1 LEU A 496       6.553   2.803 -29.066  1.00  1.560          H  
ATOM   7887 1HD2 LEU A 496       9.014   3.529 -30.612  1.00  1.560          H  
ATOM   7888 2HD2 LEU A 496       8.976   3.087 -28.903  1.00  1.560          H  
ATOM   7889 3HD2 LEU A 496       9.990   2.186 -30.023  1.00  1.560          H  
ATOM   7890  N   GLN A 497       9.227  -1.023 -26.772  1.00  0.910          N  
ATOM   7891  CA  GLN A 497       8.819  -1.947 -25.708  1.00  0.850          C  
ATOM   7892  C   GLN A 497       8.428  -1.187 -24.477  1.00  0.870          C  
ATOM   7893  O   GLN A 497       8.989  -0.135 -24.215  1.00  0.970          O  
ATOM   7894  CB  GLN A 497       9.966  -2.867 -25.294  1.00  1.210          C  
ATOM   7895  CG  GLN A 497       9.640  -4.015 -24.320  1.00  1.210          C  
ATOM   7896  CD  GLN A 497      10.880  -4.838 -23.977  1.00  1.210          C  
ATOM   7897  OE1 GLN A 497      11.981  -4.279 -23.897  1.00  1.210          O  
ATOM   7898  NE2 GLN A 497      10.713  -6.144 -23.769  1.00  1.210          N  
ATOM   7899  H   GLN A 497       9.750  -0.166 -26.547  1.00  1.090          H  
ATOM   7900  HA  GLN A 497       7.964  -2.533 -26.044  1.00  1.020          H  
ATOM   7901 1HB  GLN A 497      10.396  -3.285 -26.155  1.00  1.460          H  
ATOM   7902 2HB  GLN A 497      10.717  -2.263 -24.795  1.00  1.460          H  
ATOM   7903 1HG  GLN A 497       9.267  -3.633 -23.391  1.00  1.460          H  
ATOM   7904 2HG  GLN A 497       8.904  -4.679 -24.780  1.00  1.460          H  
ATOM   7905 1HE2 GLN A 497      11.512  -6.756 -23.512  1.00  1.460          H  
ATOM   7906 2HE2 GLN A 497       9.808  -6.559 -23.848  1.00  1.460          H  
ATOM   7907  N   ASP A 498       7.475  -1.719 -23.711  1.00  0.810          N  
ATOM   7908  CA  ASP A 498       7.174  -1.183 -22.385  1.00  0.830          C  
ATOM   7909  C   ASP A 498       8.151  -1.933 -21.457  1.00  0.790          C  
ATOM   7910  O   ASP A 498       7.899  -3.102 -21.152  1.00  0.760          O  
ATOM   7911  CB  ASP A 498       5.719  -1.472 -21.986  1.00  1.150          C  
ATOM   7912  CG  ASP A 498       5.257  -0.873 -20.611  1.00  1.150          C  
ATOM   7913  OD1 ASP A 498       5.993  -0.133 -19.949  1.00  1.150          O  
ATOM   7914  OD2 ASP A 498       4.172  -1.226 -20.188  1.00  1.150          O  
ATOM   7915  H   ASP A 498       6.997  -2.553 -24.027  1.00  0.970          H  
ATOM   7916  HA  ASP A 498       7.344  -0.121 -22.377  1.00  1.000          H  
ATOM   7917 1HB  ASP A 498       5.060  -1.073 -22.755  1.00  1.380          H  
ATOM   7918 2HB  ASP A 498       5.567  -2.549 -21.959  1.00  1.380          H  
ATOM   7919  N   PRO A 499       9.292  -1.340 -21.053  1.00  0.790          N  
ATOM   7920  CA  PRO A 499      10.367  -2.000 -20.354  1.00  0.770          C  
ATOM   7921  C   PRO A 499       9.906  -2.313 -18.954  1.00  0.730          C  
ATOM   7922  O   PRO A 499       9.047  -1.585 -18.444  1.00  0.760          O  
ATOM   7923  CB  PRO A 499      11.473  -0.941 -20.357  1.00  1.160          C  
ATOM   7924  CG  PRO A 499      10.729   0.363 -20.367  1.00  1.160          C  
ATOM   7925  CD  PRO A 499       9.468   0.117 -21.146  1.00  1.160          C  
ATOM   7926  HA  PRO A 499      10.645  -2.896 -20.927  1.00  0.920          H  
ATOM   7927 1HB  PRO A 499      12.105  -1.047 -19.455  1.00  1.390          H  
ATOM   7928 2HB  PRO A 499      12.127  -1.075 -21.231  1.00  1.390          H  
ATOM   7929 1HG  PRO A 499      10.509   0.679 -19.355  1.00  1.390          H  
ATOM   7930 2HG  PRO A 499      11.343   1.145 -20.816  1.00  1.390          H  
ATOM   7931 1HD  PRO A 499       8.633   0.617 -20.631  1.00  1.390          H  
ATOM   7932 2HD  PRO A 499       9.606   0.478 -22.140  1.00  1.390          H  
ATOM   7933  N   PRO A 500      10.507  -3.310 -18.300  1.00  0.680          N  
ATOM   7934  CA  PRO A 500      10.261  -3.707 -16.937  1.00  0.670          C  
ATOM   7935  C   PRO A 500      10.802  -2.634 -16.014  1.00  0.710          C  
ATOM   7936  O   PRO A 500      11.783  -1.972 -16.370  1.00  0.780          O  
ATOM   7937  CB  PRO A 500      11.081  -4.998 -16.823  1.00  1.010          C  
ATOM   7938  CG  PRO A 500      12.192  -4.845 -17.827  1.00  1.010          C  
ATOM   7939  CD  PRO A 500      11.584  -4.079 -18.969  1.00  1.010          C  
ATOM   7940  HA  PRO A 500       9.206  -3.922 -16.771  1.00  0.800          H  
ATOM   7941 1HB  PRO A 500      11.439  -5.125 -15.783  1.00  1.210          H  
ATOM   7942 2HB  PRO A 500      10.459  -5.861 -17.060  1.00  1.210          H  
ATOM   7943 1HG  PRO A 500      13.048  -4.321 -17.370  1.00  1.210          H  
ATOM   7944 2HG  PRO A 500      12.556  -5.842 -18.147  1.00  1.210          H  
ATOM   7945 1HD  PRO A 500      12.353  -3.421 -19.381  1.00  1.210          H  
ATOM   7946 2HD  PRO A 500      11.184  -4.777 -19.726  1.00  1.210          H  
ATOM   7947  N   ARG A 501      10.233  -2.505 -14.825  1.00  0.700          N  
ATOM   7948  CA  ARG A 501      10.825  -1.628 -13.824  1.00  0.770          C  
ATOM   7949  C   ARG A 501      12.054  -2.394 -13.346  1.00  0.790          C  
ATOM   7950  O   ARG A 501      11.972  -3.604 -13.138  1.00  0.750          O  
ATOM   7951  CB  ARG A 501       9.876  -1.347 -12.665  1.00  1.050          C  
ATOM   7952  CG  ARG A 501       8.587  -0.583 -12.986  1.00  1.050          C  
ATOM   7953  CD  ARG A 501       7.794  -0.335 -11.741  1.00  1.050          C  
ATOM   7954  NE  ARG A 501       6.499   0.334 -11.981  1.00  1.050          N  
ATOM   7955  CZ  ARG A 501       6.272   1.676 -12.028  1.00  1.050          C  
ATOM   7956  NH1 ARG A 501       7.254   2.549 -11.870  1.00  1.050          N  
ATOM   7957  NH2 ARG A 501       5.034   2.113 -12.224  1.00  1.050          N  
ATOM   7958  H   ARG A 501       9.383  -3.040 -14.615  1.00  0.840          H  
ATOM   7959  HA  ARG A 501      11.136  -0.689 -14.279  1.00  0.920          H  
ATOM   7960 1HB  ARG A 501       9.602  -2.265 -12.176  1.00  1.260          H  
ATOM   7961 2HB  ARG A 501      10.400  -0.748 -11.949  1.00  1.260          H  
ATOM   7962 1HG  ARG A 501       8.815   0.363 -13.446  1.00  1.260          H  
ATOM   7963 2HG  ARG A 501       7.980  -1.182 -13.650  1.00  1.260          H  
ATOM   7964 1HD  ARG A 501       7.583  -1.299 -11.274  1.00  1.260          H  
ATOM   7965 2HD  ARG A 501       8.376   0.268 -11.047  1.00  1.260          H  
ATOM   7966  HE  ARG A 501       5.690  -0.278 -12.110  1.00  1.260          H  
ATOM   7967 1HH1 ARG A 501       8.202   2.238 -11.711  1.00  1.260          H  
ATOM   7968 2HH1 ARG A 501       7.054   3.538 -11.900  1.00  1.260          H  
ATOM   7969 1HH2 ARG A 501       4.266   1.430 -12.324  1.00  1.260          H  
ATOM   7970 2HH2 ARG A 501       4.821   3.097 -12.254  1.00  1.260          H  
ATOM   7971  N   LYS A 502      13.185  -1.740 -13.113  1.00  0.910          N  
ATOM   7972  CA  LYS A 502      14.378  -2.500 -12.713  1.00  1.000          C  
ATOM   7973  C   LYS A 502      14.162  -3.351 -11.462  1.00  0.930          C  
ATOM   7974  O   LYS A 502      14.614  -4.494 -11.380  1.00  1.030          O  
ATOM   7975  CB  LYS A 502      15.558  -1.556 -12.476  1.00  1.360          C  
ATOM   7976  CG  LYS A 502      16.138  -0.927 -13.741  1.00  1.360          C  
ATOM   7977  CD  LYS A 502      17.297   0.016 -13.410  1.00  1.360          C  
ATOM   7978  CE  LYS A 502      17.880   0.654 -14.668  1.00  1.360          C  
ATOM   7979  NZ  LYS A 502      18.986   1.604 -14.349  1.00  1.360          N  
ATOM   7980  H   LYS A 502      13.228  -0.738 -13.237  1.00  1.090          H  
ATOM   7981  HA  LYS A 502      14.634  -3.176 -13.529  1.00  1.200          H  
ATOM   7982 1HB  LYS A 502      15.243  -0.750 -11.809  1.00  1.640          H  
ATOM   7983 2HB  LYS A 502      16.356  -2.101 -11.973  1.00  1.640          H  
ATOM   7984 1HG  LYS A 502      16.497  -1.718 -14.400  1.00  1.640          H  
ATOM   7985 2HG  LYS A 502      15.358  -0.374 -14.262  1.00  1.640          H  
ATOM   7986 1HD  LYS A 502      16.945   0.806 -12.743  1.00  1.640          H  
ATOM   7987 2HD  LYS A 502      18.084  -0.540 -12.900  1.00  1.640          H  
ATOM   7988 1HE  LYS A 502      18.264  -0.130 -15.319  1.00  1.640          H  
ATOM   7989 2HE  LYS A 502      17.092   1.194 -15.193  1.00  1.640          H  
ATOM   7990 1HZ  LYS A 502      19.345   2.004 -15.205  1.00  1.640          H  
ATOM   7991 2HZ  LYS A 502      18.637   2.343 -13.754  1.00  1.640          H  
ATOM   7992 3HZ  LYS A 502      19.729   1.112 -13.872  1.00  1.640          H  
ATOM   7993  N   GLU A 503      13.434  -2.799 -10.506  1.00  0.880          N  
ATOM   7994  CA  GLU A 503      13.132  -3.439  -9.232  1.00  0.930          C  
ATOM   7995  C   GLU A 503      12.053  -4.530  -9.294  1.00  0.830          C  
ATOM   7996  O   GLU A 503      11.820  -5.233  -8.301  1.00  0.820          O  
ATOM   7997  CB  GLU A 503      12.725  -2.359  -8.228  1.00  1.280          C  
ATOM   7998  CG  GLU A 503      11.400  -1.640  -8.541  1.00  1.280          C  
ATOM   7999  CD  GLU A 503      11.530  -0.477  -9.503  1.00  1.280          C  
ATOM   8000  OE1 GLU A 503      12.544  -0.370 -10.160  1.00  1.280          O  
ATOM   8001  OE2 GLU A 503      10.600   0.279  -9.623  1.00  1.280          O  
ATOM   8002  H   GLU A 503      13.101  -1.848 -10.659  1.00  1.060          H  
ATOM   8003  HA  GLU A 503      14.052  -3.905  -8.870  1.00  1.120          H  
ATOM   8004 1HB  GLU A 503      12.632  -2.807  -7.237  1.00  1.540          H  
ATOM   8005 2HB  GLU A 503      13.508  -1.605  -8.171  1.00  1.540          H  
ATOM   8006 1HG  GLU A 503      10.667  -2.342  -8.929  1.00  1.540          H  
ATOM   8007 2HG  GLU A 503      11.024  -1.266  -7.616  1.00  1.540          H  
ATOM   8008  N   SER A 504      11.340  -4.641 -10.420  1.00  0.760          N  
ATOM   8009  CA  SER A 504      10.257  -5.612 -10.522  1.00  0.690          C  
ATOM   8010  C   SER A 504      10.765  -7.033 -10.475  1.00  0.680          C  
ATOM   8011  O   SER A 504      10.133  -7.900  -9.863  1.00  0.650          O  
ATOM   8012  CB  SER A 504       9.539  -5.448 -11.825  1.00  0.990          C  
ATOM   8013  OG  SER A 504      10.403  -5.759 -12.881  1.00  0.990          O  
ATOM   8014  H   SER A 504      11.582  -4.075 -11.232  1.00  0.910          H  
ATOM   8015  HA  SER A 504       9.565  -5.453  -9.695  1.00  0.830          H  
ATOM   8016 1HB  SER A 504       8.687  -6.119 -11.849  1.00  1.190          H  
ATOM   8017 2HB  SER A 504       9.162  -4.444 -11.934  1.00  1.190          H  
ATOM   8018  HG  SER A 504      10.928  -4.953 -13.059  1.00  1.190          H  
ATOM   8019  N   LYS A 505      11.951  -7.258 -11.040  1.00  0.730          N  
ATOM   8020  CA  LYS A 505      12.522  -8.583 -11.058  1.00  0.750          C  
ATOM   8021  C   LYS A 505      12.905  -8.962  -9.652  1.00  0.760          C  
ATOM   8022  O   LYS A 505      12.657 -10.088  -9.236  1.00  0.760          O  
ATOM   8023  CB  LYS A 505      13.717  -8.679 -11.997  1.00  1.040          C  
ATOM   8024  CG  LYS A 505      14.272 -10.097 -12.126  1.00  1.040          C  
ATOM   8025  CD  LYS A 505      15.378 -10.178 -13.163  1.00  1.040          C  
ATOM   8026  CE  LYS A 505      15.884 -11.607 -13.337  1.00  1.040          C  
ATOM   8027  NZ  LYS A 505      16.985 -11.680 -14.338  1.00  1.040          N  
ATOM   8028  H   LYS A 505      12.418  -6.492 -11.511  1.00  0.880          H  
ATOM   8029  HA  LYS A 505      11.761  -9.285 -11.400  1.00  0.900          H  
ATOM   8030 1HB  LYS A 505      13.420  -8.342 -12.994  1.00  1.250          H  
ATOM   8031 2HB  LYS A 505      14.514  -8.023 -11.648  1.00  1.250          H  
ATOM   8032 1HG  LYS A 505      14.666 -10.410 -11.170  1.00  1.250          H  
ATOM   8033 2HG  LYS A 505      13.465 -10.775 -12.402  1.00  1.250          H  
ATOM   8034 1HD  LYS A 505      14.994  -9.822 -14.122  1.00  1.250          H  
ATOM   8035 2HD  LYS A 505      16.207  -9.540 -12.863  1.00  1.250          H  
ATOM   8036 1HE  LYS A 505      16.244 -11.985 -12.385  1.00  1.250          H  
ATOM   8037 2HE  LYS A 505      15.056 -12.233 -13.677  1.00  1.250          H  
ATOM   8038 1HZ  LYS A 505      17.291 -12.636 -14.440  1.00  1.250          H  
ATOM   8039 2HZ  LYS A 505      16.651 -11.335 -15.231  1.00  1.250          H  
ATOM   8040 3HZ  LYS A 505      17.759 -11.111 -14.031  1.00  1.250          H  
ATOM   8041  N   GLU A 506      13.507  -8.029  -8.909  1.00  0.770          N  
ATOM   8042  CA  GLU A 506      13.924  -8.314  -7.549  1.00  0.810          C  
ATOM   8043  C   GLU A 506      12.730  -8.674  -6.680  1.00  0.760          C  
ATOM   8044  O   GLU A 506      12.815  -9.599  -5.869  1.00  0.780          O  
ATOM   8045  CB  GLU A 506      14.645  -7.108  -6.948  1.00  1.120          C  
ATOM   8046  CG  GLU A 506      16.014  -6.818  -7.550  1.00  1.120          C  
ATOM   8047  CD  GLU A 506      16.645  -5.574  -6.982  1.00  1.120          C  
ATOM   8048  OE1 GLU A 506      15.972  -4.864  -6.273  1.00  1.120          O  
ATOM   8049  OE2 GLU A 506      17.798  -5.339  -7.250  1.00  1.120          O  
ATOM   8050  H   GLU A 506      13.707  -7.124  -9.311  1.00  0.920          H  
ATOM   8051  HA  GLU A 506      14.606  -9.157  -7.562  1.00  0.970          H  
ATOM   8052 1HB  GLU A 506      14.028  -6.218  -7.083  1.00  1.340          H  
ATOM   8053 2HB  GLU A 506      14.773  -7.256  -5.876  1.00  1.340          H  
ATOM   8054 1HG  GLU A 506      16.670  -7.668  -7.363  1.00  1.340          H  
ATOM   8055 2HG  GLU A 506      15.906  -6.705  -8.629  1.00  1.340          H  
ATOM   8056  N   ALA A 507      11.605  -7.968  -6.857  1.00  0.710          N  
ATOM   8057  CA  ALA A 507      10.418  -8.272  -6.075  1.00  0.660          C  
ATOM   8058  C   ALA A 507       9.920  -9.691  -6.342  1.00  0.620          C  
ATOM   8059  O   ALA A 507       9.593 -10.436  -5.408  1.00  0.620          O  
ATOM   8060  CB  ALA A 507       9.333  -7.289  -6.411  1.00  0.940          C  
ATOM   8061  H   ALA A 507      11.609  -7.169  -7.502  1.00  0.850          H  
ATOM   8062  HA  ALA A 507      10.685  -8.186  -5.025  1.00  0.790          H  
ATOM   8063 1HB  ALA A 507       8.446  -7.488  -5.810  1.00  1.130          H  
ATOM   8064 2HB  ALA A 507       9.699  -6.292  -6.225  1.00  1.130          H  
ATOM   8065 3HB  ALA A 507       9.100  -7.394  -7.464  1.00  1.130          H  
ATOM   8066  N   ILE A 508       9.910 -10.083  -7.616  1.00  0.610          N  
ATOM   8067  CA  ILE A 508       9.490 -11.422  -7.981  1.00  0.600          C  
ATOM   8068  C   ILE A 508      10.489 -12.461  -7.487  1.00  0.670          C  
ATOM   8069  O   ILE A 508      10.076 -13.530  -7.034  1.00  0.680          O  
ATOM   8070  CB  ILE A 508       9.196 -11.548  -9.487  1.00  0.840          C  
ATOM   8071  CG1 ILE A 508       7.963 -10.604  -9.886  1.00  0.840          C  
ATOM   8072  CG2 ILE A 508       8.930 -13.024  -9.869  1.00  0.840          C  
ATOM   8073  CD1 ILE A 508       6.586 -10.882  -9.182  1.00  0.840          C  
ATOM   8074  H   ILE A 508      10.156  -9.410  -8.355  1.00  0.730          H  
ATOM   8075  HA  ILE A 508       8.564 -11.632  -7.463  1.00  0.720          H  
ATOM   8076  HB  ILE A 508      10.064 -11.186 -10.055  1.00  1.010          H  
ATOM   8077 1HG1 ILE A 508       8.241  -9.577  -9.667  1.00  1.010          H  
ATOM   8078 2HG1 ILE A 508       7.823 -10.691 -10.963  1.00  1.010          H  
ATOM   8079 1HG2 ILE A 508       8.736 -13.079 -10.928  1.00  1.010          H  
ATOM   8080 2HG2 ILE A 508       9.795 -13.637  -9.638  1.00  1.010          H  
ATOM   8081 3HG2 ILE A 508       8.083 -13.399  -9.324  1.00  1.010          H  
ATOM   8082 1HD1 ILE A 508       5.851 -10.175  -9.555  1.00  1.010          H  
ATOM   8083 2HD1 ILE A 508       6.248 -11.880  -9.401  1.00  1.010          H  
ATOM   8084 3HD1 ILE A 508       6.668 -10.761  -8.106  1.00  1.010          H  
ATOM   8085  N   LEU A 509      11.792 -12.190  -7.610  1.00  0.740          N  
ATOM   8086  CA  LEU A 509      12.788 -13.137  -7.136  1.00  0.810          C  
ATOM   8087  C   LEU A 509      12.640 -13.349  -5.641  1.00  0.800          C  
ATOM   8088  O   LEU A 509      12.745 -14.486  -5.177  1.00  0.820          O  
ATOM   8089  CB  LEU A 509      14.207 -12.617  -7.414  1.00  1.110          C  
ATOM   8090  CG  LEU A 509      14.684 -12.562  -8.893  1.00  1.110          C  
ATOM   8091  CD1 LEU A 509      15.998 -11.790  -8.951  1.00  1.110          C  
ATOM   8092  CD2 LEU A 509      14.879 -13.954  -9.441  1.00  1.110          C  
ATOM   8093  H   LEU A 509      12.089 -11.316  -8.044  1.00  0.890          H  
ATOM   8094  HA  LEU A 509      12.632 -14.086  -7.627  1.00  0.970          H  
ATOM   8095 1HB  LEU A 509      14.270 -11.606  -7.018  1.00  1.330          H  
ATOM   8096 2HB  LEU A 509      14.911 -13.237  -6.864  1.00  1.330          H  
ATOM   8097  HG  LEU A 509      13.952 -12.054  -9.495  1.00  1.330          H  
ATOM   8098 1HD1 LEU A 509      16.346 -11.733  -9.974  1.00  1.330          H  
ATOM   8099 2HD1 LEU A 509      15.851 -10.786  -8.572  1.00  1.330          H  
ATOM   8100 3HD1 LEU A 509      16.744 -12.298  -8.346  1.00  1.330          H  
ATOM   8101 1HD2 LEU A 509      15.220 -13.889 -10.473  1.00  1.330          H  
ATOM   8102 2HD2 LEU A 509      15.625 -14.479  -8.843  1.00  1.330          H  
ATOM   8103 3HD2 LEU A 509      13.953 -14.490  -9.407  1.00  1.330          H  
ATOM   8104  N   ALA A 510      12.388 -12.272  -4.882  1.00  0.770          N  
ATOM   8105  CA  ALA A 510      12.203 -12.393  -3.445  1.00  0.760          C  
ATOM   8106  C   ALA A 510      11.001 -13.272  -3.135  1.00  0.700          C  
ATOM   8107  O   ALA A 510      11.048 -14.119  -2.234  1.00  0.700          O  
ATOM   8108  CB  ALA A 510      12.015 -11.024  -2.834  1.00  1.070          C  
ATOM   8109  H   ALA A 510      12.366 -11.341  -5.312  1.00  0.920          H  
ATOM   8110  HA  ALA A 510      13.090 -12.861  -3.024  1.00  0.910          H  
ATOM   8111 1HB  ALA A 510      11.899 -11.120  -1.768  1.00  1.280          H  
ATOM   8112 2HB  ALA A 510      12.885 -10.407  -3.054  1.00  1.280          H  
ATOM   8113 3HB  ALA A 510      11.128 -10.560  -3.261  1.00  1.280          H  
ATOM   8114  N   CYS A 511       9.933 -13.096  -3.916  1.00  0.660          N  
ATOM   8115  CA  CYS A 511       8.737 -13.885  -3.729  1.00  0.620          C  
ATOM   8116  C   CYS A 511       9.030 -15.361  -4.015  1.00  0.640          C  
ATOM   8117  O   CYS A 511       8.629 -16.237  -3.244  1.00  0.620          O  
ATOM   8118  CB  CYS A 511       7.628 -13.367  -4.652  1.00  0.880          C  
ATOM   8119  SG  CYS A 511       7.008 -11.742  -4.200  1.00  0.880          S  
ATOM   8120  H   CYS A 511       9.943 -12.340  -4.607  1.00  0.790          H  
ATOM   8121  HA  CYS A 511       8.413 -13.780  -2.697  1.00  0.740          H  
ATOM   8122 1HB  CYS A 511       7.999 -13.309  -5.667  1.00  1.060          H  
ATOM   8123 2HB  CYS A 511       6.798 -14.044  -4.663  1.00  1.060          H  
ATOM   8124  HG  CYS A 511       8.119 -11.059  -4.594  1.00  1.060          H  
ATOM   8125  N   LYS A 512       9.792 -15.642  -5.077  1.00  0.680          N  
ATOM   8126  CA  LYS A 512      10.146 -17.022  -5.392  1.00  0.710          C  
ATOM   8127  C   LYS A 512      11.018 -17.647  -4.292  1.00  0.740          C  
ATOM   8128  O   LYS A 512      10.809 -18.801  -3.915  1.00  0.760          O  
ATOM   8129  CB  LYS A 512      10.842 -17.115  -6.745  1.00  0.980          C  
ATOM   8130  CG  LYS A 512       9.907 -16.832  -7.925  1.00  0.980          C  
ATOM   8131  CD  LYS A 512      10.521 -17.185  -9.271  1.00  0.980          C  
ATOM   8132  CE  LYS A 512      11.768 -16.382  -9.549  1.00  0.980          C  
ATOM   8133  NZ  LYS A 512      12.179 -16.486 -10.953  1.00  0.980          N  
ATOM   8134  H   LYS A 512      10.072 -14.881  -5.703  1.00  0.820          H  
ATOM   8135  HA  LYS A 512       9.222 -17.599  -5.454  1.00  0.850          H  
ATOM   8136 1HB  LYS A 512      11.654 -16.390  -6.765  1.00  1.180          H  
ATOM   8137 2HB  LYS A 512      11.273 -18.106  -6.869  1.00  1.180          H  
ATOM   8138 1HG  LYS A 512       8.996 -17.415  -7.791  1.00  1.180          H  
ATOM   8139 2HG  LYS A 512       9.631 -15.785  -7.930  1.00  1.180          H  
ATOM   8140 1HD  LYS A 512      10.764 -18.246  -9.300  1.00  1.180          H  
ATOM   8141 2HD  LYS A 512       9.797 -16.973 -10.065  1.00  1.180          H  
ATOM   8142 1HE  LYS A 512      11.594 -15.337  -9.309  1.00  1.180          H  
ATOM   8143 2HE  LYS A 512      12.576 -16.763  -8.928  1.00  1.180          H  
ATOM   8144 1HZ  LYS A 512      13.013 -15.950 -11.108  1.00  1.180          H  
ATOM   8145 2HZ  LYS A 512      12.343 -17.447 -11.210  1.00  1.180          H  
ATOM   8146 3HZ  LYS A 512      11.418 -16.086 -11.522  1.00  1.180          H  
ATOM   8147  N   LYS A 513      11.970 -16.884  -3.725  1.00  0.770          N  
ATOM   8148  CA  LYS A 513      12.836 -17.399  -2.649  1.00  0.810          C  
ATOM   8149  C   LYS A 513      12.003 -17.849  -1.457  1.00  0.790          C  
ATOM   8150  O   LYS A 513      12.300 -18.858  -0.819  1.00  0.830          O  
ATOM   8151  CB  LYS A 513      13.858 -16.354  -2.194  1.00  1.120          C  
ATOM   8152  CG  LYS A 513      14.974 -16.083  -3.194  1.00  1.120          C  
ATOM   8153  CD  LYS A 513      15.927 -15.006  -2.691  1.00  1.120          C  
ATOM   8154  CE  LYS A 513      17.037 -14.733  -3.702  1.00  1.120          C  
ATOM   8155  NZ  LYS A 513      17.973 -13.671  -3.232  1.00  1.120          N  
ATOM   8156  H   LYS A 513      12.132 -15.943  -4.098  1.00  0.920          H  
ATOM   8157  HA  LYS A 513      13.374 -18.267  -3.027  1.00  0.970          H  
ATOM   8158 1HB  LYS A 513      13.342 -15.412  -2.008  1.00  1.340          H  
ATOM   8159 2HB  LYS A 513      14.308 -16.672  -1.252  1.00  1.340          H  
ATOM   8160 1HG  LYS A 513      15.533 -17.004  -3.358  1.00  1.340          H  
ATOM   8161 2HG  LYS A 513      14.550 -15.774  -4.139  1.00  1.340          H  
ATOM   8162 1HD  LYS A 513      15.369 -14.084  -2.525  1.00  1.340          H  
ATOM   8163 2HD  LYS A 513      16.371 -15.319  -1.746  1.00  1.340          H  
ATOM   8164 1HE  LYS A 513      17.598 -15.651  -3.870  1.00  1.340          H  
ATOM   8165 2HE  LYS A 513      16.587 -14.416  -4.646  1.00  1.340          H  
ATOM   8166 1HZ  LYS A 513      18.691 -13.521  -3.927  1.00  1.340          H  
ATOM   8167 2HZ  LYS A 513      17.464 -12.811  -3.084  1.00  1.340          H  
ATOM   8168 3HZ  LYS A 513      18.402 -13.960  -2.364  1.00  1.340          H  
ATOM   8169  N   ALA A 514      10.910 -17.124  -1.225  1.00  0.730          N  
ATOM   8170  CA  ALA A 514       9.939 -17.358  -0.164  1.00  0.720          C  
ATOM   8171  C   ALA A 514       8.946 -18.488  -0.527  1.00  0.720          C  
ATOM   8172  O   ALA A 514       8.054 -18.816   0.254  1.00  0.730          O  
ATOM   8173  CB  ALA A 514       9.190 -16.059   0.116  1.00  1.010          C  
ATOM   8174  H   ALA A 514      10.796 -16.271  -1.787  1.00  0.880          H  
ATOM   8175  HA  ALA A 514      10.485 -17.657   0.730  1.00  0.860          H  
ATOM   8176 1HB  ALA A 514       8.516 -16.203   0.938  1.00  1.210          H  
ATOM   8177 2HB  ALA A 514       9.906 -15.283   0.377  1.00  1.210          H  
ATOM   8178 3HB  ALA A 514       8.643 -15.755  -0.769  1.00  1.210          H  
ATOM   8179  N   ASN A 515       9.100 -19.086  -1.708  1.00  0.730          N  
ATOM   8180  CA  ASN A 515       8.229 -20.119  -2.252  1.00  0.730          C  
ATOM   8181  C   ASN A 515       6.820 -19.626  -2.589  1.00  0.660          C  
ATOM   8182  O   ASN A 515       5.826 -20.312  -2.330  1.00  0.670          O  
ATOM   8183  CB  ASN A 515       8.166 -21.320  -1.314  1.00  1.020          C  
ATOM   8184  CG  ASN A 515       7.694 -22.596  -2.010  1.00  1.020          C  
ATOM   8185  OD1 ASN A 515       7.919 -22.783  -3.214  1.00  1.020          O  
ATOM   8186  ND2 ASN A 515       7.061 -23.476  -1.267  1.00  1.020          N  
ATOM   8187  H   ASN A 515       9.867 -18.803  -2.316  1.00  0.880          H  
ATOM   8188  HA  ASN A 515       8.675 -20.450  -3.193  1.00  0.880          H  
ATOM   8189 1HB  ASN A 515       9.153 -21.491  -0.877  1.00  1.230          H  
ATOM   8190 2HB  ASN A 515       7.480 -21.111  -0.495  1.00  1.230          H  
ATOM   8191 1HD2 ASN A 515       6.734 -24.332  -1.674  1.00  1.230          H  
ATOM   8192 2HD2 ASN A 515       6.906 -23.291  -0.302  1.00  1.230          H  
ATOM   8193  N   ILE A 516       6.756 -18.459  -3.233  1.00  0.610          N  
ATOM   8194  CA  ILE A 516       5.527 -17.878  -3.741  1.00  0.550          C  
ATOM   8195  C   ILE A 516       5.561 -17.947  -5.261  1.00  0.530          C  
ATOM   8196  O   ILE A 516       6.537 -17.526  -5.882  1.00  0.530          O  
ATOM   8197  CB  ILE A 516       5.382 -16.406  -3.352  1.00  0.790          C  
ATOM   8198  CG1 ILE A 516       5.376 -16.273  -1.869  1.00  0.790          C  
ATOM   8199  CG2 ILE A 516       4.137 -15.801  -3.971  1.00  0.790          C  
ATOM   8200  CD1 ILE A 516       5.445 -14.864  -1.384  1.00  0.790          C  
ATOM   8201  H   ILE A 516       7.612 -17.917  -3.364  1.00  0.730          H  
ATOM   8202  HA  ILE A 516       4.680 -18.448  -3.370  1.00  0.660          H  
ATOM   8203  HB  ILE A 516       6.227 -15.894  -3.707  1.00  0.950          H  
ATOM   8204 1HG1 ILE A 516       4.482 -16.743  -1.478  1.00  0.950          H  
ATOM   8205 2HG1 ILE A 516       6.240 -16.803  -1.481  1.00  0.950          H  
ATOM   8206 1HG2 ILE A 516       4.063 -14.770  -3.727  1.00  0.950          H  
ATOM   8207 2HG2 ILE A 516       4.173 -15.897  -5.039  1.00  0.950          H  
ATOM   8208 3HG2 ILE A 516       3.281 -16.305  -3.603  1.00  0.950          H  
ATOM   8209 1HD1 ILE A 516       5.450 -14.853  -0.321  1.00  0.950          H  
ATOM   8210 2HD1 ILE A 516       6.351 -14.398  -1.751  1.00  0.950          H  
ATOM   8211 3HD1 ILE A 516       4.588 -14.307  -1.715  1.00  0.950          H  
ATOM   8212  N   THR A 517       4.519 -18.501  -5.865  1.00  0.540          N  
ATOM   8213  CA  THR A 517       4.486 -18.596  -7.324  1.00  0.510          C  
ATOM   8214  C   THR A 517       3.929 -17.290  -7.896  1.00  0.480          C  
ATOM   8215  O   THR A 517       2.892 -16.835  -7.413  1.00  0.520          O  
ATOM   8216  CB  THR A 517       3.607 -19.777  -7.792  1.00  0.730          C  
ATOM   8217  OG1 THR A 517       4.165 -21.004  -7.301  1.00  0.730          O  
ATOM   8218  CG2 THR A 517       3.513 -19.828  -9.333  1.00  0.730          C  
ATOM   8219  H   THR A 517       3.742 -18.817  -5.278  1.00  0.650          H  
ATOM   8220  HA  THR A 517       5.496 -18.785  -7.662  1.00  0.610          H  
ATOM   8221  HB  THR A 517       2.614 -19.657  -7.390  1.00  0.870          H  
ATOM   8222  HG1 THR A 517       4.144 -20.995  -6.337  1.00  0.870          H  
ATOM   8223 1HG2 THR A 517       2.883 -20.666  -9.630  1.00  0.870          H  
ATOM   8224 2HG2 THR A 517       3.077 -18.905  -9.719  1.00  0.870          H  
ATOM   8225 3HG2 THR A 517       4.506 -19.957  -9.754  1.00  0.870          H  
ATOM   8226  N   PRO A 518       4.635 -16.608  -8.823  1.00  0.430          N  
ATOM   8227  CA  PRO A 518       4.187 -15.397  -9.477  1.00  0.410          C  
ATOM   8228  C   PRO A 518       3.223 -15.685 -10.613  1.00  0.440          C  
ATOM   8229  O   PRO A 518       3.523 -16.541 -11.439  1.00  0.480          O  
ATOM   8230  CB  PRO A 518       5.491 -14.826 -10.000  1.00  0.610          C  
ATOM   8231  CG  PRO A 518       6.366 -16.032 -10.265  1.00  0.610          C  
ATOM   8232  CD  PRO A 518       5.986 -17.042  -9.216  1.00  0.610          C  
ATOM   8233  HA  PRO A 518       3.730 -14.745  -8.747  1.00  0.490          H  
ATOM   8234 1HB  PRO A 518       5.294 -14.247 -10.880  1.00  0.740          H  
ATOM   8235 2HB  PRO A 518       5.911 -14.154  -9.253  1.00  0.740          H  
ATOM   8236 1HG  PRO A 518       6.185 -16.415 -11.290  1.00  0.740          H  
ATOM   8237 2HG  PRO A 518       7.432 -15.755 -10.224  1.00  0.740          H  
ATOM   8238 1HD  PRO A 518       5.968 -18.033  -9.689  1.00  0.740          H  
ATOM   8239 2HD  PRO A 518       6.683 -16.982  -8.366  1.00  0.740          H  
ATOM   8240  N   ILE A 519       2.125 -14.936 -10.681  1.00  0.480          N  
ATOM   8241  CA  ILE A 519       1.142 -15.051 -11.746  1.00  0.530          C  
ATOM   8242  C   ILE A 519       0.953 -13.706 -12.446  1.00  0.540          C  
ATOM   8243  O   ILE A 519       0.474 -12.750 -11.826  1.00  0.640          O  
ATOM   8244  CB  ILE A 519      -0.222 -15.468 -11.164  1.00  0.720          C  
ATOM   8245  CG1 ILE A 519      -0.080 -16.731 -10.284  1.00  0.720          C  
ATOM   8246  CG2 ILE A 519      -1.266 -15.659 -12.296  1.00  0.720          C  
ATOM   8247  CD1 ILE A 519       0.363 -17.967 -10.933  1.00  0.720          C  
ATOM   8248  H   ILE A 519       1.952 -14.274  -9.931  1.00  0.580          H  
ATOM   8249  HA  ILE A 519       1.486 -15.775 -12.482  1.00  0.640          H  
ATOM   8250  HB  ILE A 519      -0.561 -14.698 -10.512  1.00  0.870          H  
ATOM   8251 1HG1 ILE A 519       0.629 -16.504  -9.494  1.00  0.870          H  
ATOM   8252 2HG1 ILE A 519      -1.047 -16.935  -9.841  1.00  0.870          H  
ATOM   8253 1HG2 ILE A 519      -2.226 -15.923 -11.862  1.00  0.870          H  
ATOM   8254 2HG2 ILE A 519      -1.376 -14.738 -12.857  1.00  0.870          H  
ATOM   8255 3HG2 ILE A 519      -0.941 -16.444 -12.976  1.00  0.870          H  
ATOM   8256 1HD1 ILE A 519       0.409 -18.763 -10.192  1.00  0.870          H  
ATOM   8257 2HD1 ILE A 519      -0.344 -18.222 -11.688  1.00  0.870          H  
ATOM   8258 3HD1 ILE A 519       1.338 -17.843 -11.373  1.00  0.870          H  
ATOM   8259  N   MET A 520       1.239 -13.621 -13.726  1.00  0.460          N  
ATOM   8260  CA  MET A 520       1.032 -12.344 -14.386  1.00  0.470          C  
ATOM   8261  C   MET A 520      -0.232 -12.433 -15.236  1.00  0.520          C  
ATOM   8262  O   MET A 520      -0.398 -13.395 -15.994  1.00  0.560          O  
ATOM   8263  CB  MET A 520       2.232 -11.946 -15.228  1.00  0.650          C  
ATOM   8264  CG  MET A 520       2.090 -10.550 -15.857  1.00  0.650          C  
ATOM   8265  SD  MET A 520       3.522 -10.044 -16.795  1.00  0.650          S  
ATOM   8266  CE  MET A 520       3.204 -10.945 -18.254  1.00  0.650          C  
ATOM   8267  H   MET A 520       1.587 -14.440 -14.221  1.00  0.550          H  
ATOM   8268  HA  MET A 520       0.883 -11.580 -13.636  1.00  0.560          H  
ATOM   8269 1HB  MET A 520       3.123 -11.943 -14.606  1.00  0.780          H  
ATOM   8270 2HB  MET A 520       2.376 -12.687 -16.007  1.00  0.780          H  
ATOM   8271 1HG  MET A 520       1.227 -10.527 -16.524  1.00  0.780          H  
ATOM   8272 2HG  MET A 520       1.912  -9.818 -15.063  1.00  0.780          H  
ATOM   8273 1HE  MET A 520       3.981 -10.752 -18.946  1.00  0.780          H  
ATOM   8274 2HE  MET A 520       3.167 -12.007 -18.046  1.00  0.780          H  
ATOM   8275 3HE  MET A 520       2.254 -10.623 -18.678  1.00  0.780          H  
ATOM   8276  N   ILE A 521      -1.128 -11.456 -15.102  1.00  0.560          N  
ATOM   8277  CA  ILE A 521      -2.364 -11.489 -15.882  1.00  0.640          C  
ATOM   8278  C   ILE A 521      -2.581 -10.207 -16.637  1.00  0.690          C  
ATOM   8279  O   ILE A 521      -2.826  -9.183 -16.009  1.00  0.910          O  
ATOM   8280  CB  ILE A 521      -3.614 -11.632 -14.981  1.00  0.860          C  
ATOM   8281  CG1 ILE A 521      -3.537 -12.871 -14.100  1.00  0.860          C  
ATOM   8282  CG2 ILE A 521      -4.854 -11.705 -15.887  1.00  0.860          C  
ATOM   8283  CD1 ILE A 521      -4.659 -12.940 -13.039  1.00  0.860          C  
ATOM   8284  H   ILE A 521      -0.917 -10.691 -14.449  1.00  0.670          H  
ATOM   8285  HA  ILE A 521      -2.309 -12.293 -16.603  1.00  0.770          H  
ATOM   8286  HB  ILE A 521      -3.684 -10.770 -14.321  1.00  1.040          H  
ATOM   8287 1HG1 ILE A 521      -3.558 -13.757 -14.712  1.00  1.040          H  
ATOM   8288 2HG1 ILE A 521      -2.593 -12.845 -13.571  1.00  1.040          H  
ATOM   8289 1HG2 ILE A 521      -5.744 -11.793 -15.313  1.00  1.040          H  
ATOM   8290 2HG2 ILE A 521      -4.945 -10.816 -16.508  1.00  1.040          H  
ATOM   8291 3HG2 ILE A 521      -4.757 -12.566 -16.513  1.00  1.040          H  
ATOM   8292 1HD1 ILE A 521      -4.511 -13.812 -12.421  1.00  1.040          H  
ATOM   8293 2HD1 ILE A 521      -4.617 -12.054 -12.414  1.00  1.040          H  
ATOM   8294 3HD1 ILE A 521      -5.629 -12.990 -13.480  1.00  1.040          H  
ATOM   8295  N   THR A 522      -2.611 -10.258 -17.961  1.00  0.620          N  
ATOM   8296  CA  THR A 522      -2.838  -9.019 -18.687  1.00  0.640          C  
ATOM   8297  C   THR A 522      -3.916  -9.065 -19.757  1.00  0.660          C  
ATOM   8298  O   THR A 522      -4.502 -10.112 -20.030  1.00  0.670          O  
ATOM   8299  CB  THR A 522      -1.549  -8.501 -19.316  1.00  0.890          C  
ATOM   8300  OG1 THR A 522      -1.821  -7.189 -19.800  1.00  0.890          O  
ATOM   8301  CG2 THR A 522      -1.043  -9.426 -20.438  1.00  0.890          C  
ATOM   8302  H   THR A 522      -2.397 -11.131 -18.452  1.00  0.740          H  
ATOM   8303  HA  THR A 522      -3.155  -8.262 -17.969  1.00  0.770          H  
ATOM   8304  HB  THR A 522      -0.781  -8.429 -18.545  1.00  1.070          H  
ATOM   8305  HG1 THR A 522      -1.879  -6.603 -18.973  1.00  1.070          H  
ATOM   8306 1HG2 THR A 522      -0.126  -9.015 -20.855  1.00  1.070          H  
ATOM   8307 2HG2 THR A 522      -0.839 -10.411 -20.021  1.00  1.070          H  
ATOM   8308 3HG2 THR A 522      -1.778  -9.526 -21.226  1.00  1.070          H  
ATOM   8309  N   GLY A 523      -4.165  -7.896 -20.359  1.00  0.740          N  
ATOM   8310  CA  GLY A 523      -5.110  -7.688 -21.463  1.00  0.790          C  
ATOM   8311  C   GLY A 523      -4.354  -7.570 -22.785  1.00  0.770          C  
ATOM   8312  O   GLY A 523      -4.943  -7.505 -23.866  1.00  0.810          O  
ATOM   8313  H   GLY A 523      -3.622  -7.097 -20.048  1.00  0.890          H  
ATOM   8314 1HA  GLY A 523      -5.830  -8.500 -21.500  1.00  0.950          H  
ATOM   8315 2HA  GLY A 523      -5.672  -6.771 -21.285  1.00  0.950          H  
ATOM   8316  N   ASP A 524      -3.033  -7.587 -22.689  1.00  0.720          N  
ATOM   8317  CA  ASP A 524      -2.142  -7.466 -23.834  1.00  0.710          C  
ATOM   8318  C   ASP A 524      -2.002  -8.830 -24.506  1.00  0.680          C  
ATOM   8319  O   ASP A 524      -2.615  -9.802 -24.061  1.00  0.750          O  
ATOM   8320  CB  ASP A 524      -0.782  -6.920 -23.367  1.00  1.000          C  
ATOM   8321  CG  ASP A 524       0.064  -6.200 -24.449  1.00  1.000          C  
ATOM   8322  OD1 ASP A 524      -0.076  -6.522 -25.610  1.00  1.000          O  
ATOM   8323  OD2 ASP A 524       0.855  -5.336 -24.088  1.00  1.000          O  
ATOM   8324  H   ASP A 524      -2.628  -7.629 -21.751  1.00  0.860          H  
ATOM   8325  HA  ASP A 524      -2.580  -6.767 -24.549  1.00  0.850          H  
ATOM   8326 1HB  ASP A 524      -0.940  -6.237 -22.530  1.00  1.200          H  
ATOM   8327 2HB  ASP A 524      -0.193  -7.757 -22.992  1.00  1.200          H  
ATOM   8328  N   HIS A 525      -1.225  -8.905 -25.585  1.00  0.610          N  
ATOM   8329  CA  HIS A 525      -1.008 -10.143 -26.349  1.00  0.580          C  
ATOM   8330  C   HIS A 525      -0.181 -11.170 -25.565  1.00  0.620          C  
ATOM   8331  O   HIS A 525       0.745 -10.800 -24.829  1.00  0.690          O  
ATOM   8332  CB  HIS A 525      -0.338  -9.845 -27.696  1.00  0.820          C  
ATOM   8333  CG  HIS A 525      -0.396 -11.006 -28.665  1.00  0.820          C  
ATOM   8334  ND1 HIS A 525       0.438 -12.113 -28.591  1.00  0.820          N  
ATOM   8335  CD2 HIS A 525      -1.209 -11.218 -29.730  1.00  0.820          C  
ATOM   8336  CE1 HIS A 525       0.124 -12.956 -29.571  1.00  0.820          C  
ATOM   8337  NE2 HIS A 525      -0.865 -12.431 -30.271  1.00  0.820          N  
ATOM   8338  H   HIS A 525      -0.767  -8.043 -25.888  1.00  0.730          H  
ATOM   8339  HA  HIS A 525      -1.974 -10.599 -26.560  1.00  0.700          H  
ATOM   8340 1HB  HIS A 525      -0.822  -8.984 -28.159  1.00  0.990          H  
ATOM   8341 2HB  HIS A 525       0.708  -9.584 -27.533  1.00  0.990          H  
ATOM   8342  HD2 HIS A 525      -1.995 -10.551 -30.088  1.00  0.990          H  
ATOM   8343  HE1 HIS A 525       0.605 -13.916 -29.771  1.00  0.990          H  
ATOM   8344  HE2 HIS A 525      -1.307 -12.852 -31.081  1.00  0.990          H  
ATOM   8345  N   LEU A 526      -0.515 -12.463 -25.720  1.00  0.640          N  
ATOM   8346  CA  LEU A 526       0.169 -13.556 -25.024  1.00  0.690          C  
ATOM   8347  C   LEU A 526       1.660 -13.687 -25.327  1.00  0.680          C  
ATOM   8348  O   LEU A 526       2.411 -14.144 -24.453  1.00  0.760          O  
ATOM   8349  CB  LEU A 526      -0.530 -14.895 -25.344  1.00  0.950          C  
ATOM   8350  CG  LEU A 526      -0.182 -16.154 -24.421  1.00  0.950          C  
ATOM   8351  CD1 LEU A 526      -0.597 -15.877 -22.952  1.00  0.950          C  
ATOM   8352  CD2 LEU A 526      -0.928 -17.388 -24.928  1.00  0.950          C  
ATOM   8353  H   LEU A 526      -1.278 -12.693 -26.338  1.00  0.770          H  
ATOM   8354  HA  LEU A 526       0.104 -13.366 -23.977  1.00  0.830          H  
ATOM   8355 1HB  LEU A 526      -1.588 -14.730 -25.299  1.00  1.140          H  
ATOM   8356 2HB  LEU A 526      -0.276 -15.169 -26.368  1.00  1.140          H  
ATOM   8357  HG  LEU A 526       0.893 -16.344 -24.443  1.00  1.140          H  
ATOM   8358 1HD1 LEU A 526      -0.379 -16.722 -22.360  1.00  1.140          H  
ATOM   8359 2HD1 LEU A 526      -0.062 -15.027 -22.552  1.00  1.140          H  
ATOM   8360 3HD1 LEU A 526      -1.659 -15.697 -22.899  1.00  1.140          H  
ATOM   8361 1HD2 LEU A 526      -0.685 -18.248 -24.294  1.00  1.140          H  
ATOM   8362 2HD2 LEU A 526      -1.990 -17.216 -24.897  1.00  1.140          H  
ATOM   8363 3HD2 LEU A 526      -0.627 -17.601 -25.953  1.00  1.140          H  
ATOM   8364  N   LYS A 527       2.116 -13.331 -26.531  1.00  0.630          N  
ATOM   8365  CA  LYS A 527       3.539 -13.474 -26.810  1.00  0.660          C  
ATOM   8366  C   LYS A 527       4.304 -12.426 -26.027  1.00  0.680          C  
ATOM   8367  O   LYS A 527       5.338 -12.721 -25.431  1.00  0.850          O  
ATOM   8368  CB  LYS A 527       3.855 -13.351 -28.300  1.00  0.910          C  
ATOM   8369  CG  LYS A 527       5.356 -13.547 -28.679  1.00  0.910          C  
ATOM   8370  CD  LYS A 527       5.831 -14.988 -28.403  1.00  0.910          C  
ATOM   8371  CE  LYS A 527       7.242 -15.229 -28.909  1.00  0.910          C  
ATOM   8372  NZ  LYS A 527       7.695 -16.623 -28.625  1.00  0.910          N  
ATOM   8373  H   LYS A 527       1.489 -12.957 -27.253  1.00  0.760          H  
ATOM   8374  HA  LYS A 527       3.856 -14.453 -26.458  1.00  0.790          H  
ATOM   8375 1HB  LYS A 527       3.265 -14.081 -28.852  1.00  1.090          H  
ATOM   8376 2HB  LYS A 527       3.552 -12.362 -28.650  1.00  1.090          H  
ATOM   8377 1HG  LYS A 527       5.490 -13.328 -29.739  1.00  1.090          H  
ATOM   8378 2HG  LYS A 527       5.982 -12.852 -28.109  1.00  1.090          H  
ATOM   8379 1HD  LYS A 527       5.838 -15.167 -27.327  1.00  1.090          H  
ATOM   8380 2HD  LYS A 527       5.152 -15.700 -28.872  1.00  1.090          H  
ATOM   8381 1HE  LYS A 527       7.272 -15.059 -29.984  1.00  1.090          H  
ATOM   8382 2HE  LYS A 527       7.923 -14.531 -28.417  1.00  1.090          H  
ATOM   8383 1HZ  LYS A 527       8.637 -16.753 -28.970  1.00  1.090          H  
ATOM   8384 2HZ  LYS A 527       7.679 -16.779 -27.629  1.00  1.090          H  
ATOM   8385 3HZ  LYS A 527       7.079 -17.283 -29.080  1.00  1.090          H  
ATOM   8386  N   THR A 528       3.775 -11.203 -26.030  1.00  0.630          N  
ATOM   8387  CA  THR A 528       4.387 -10.102 -25.317  1.00  0.690          C  
ATOM   8388  C   THR A 528       4.417 -10.439 -23.840  1.00  0.610          C  
ATOM   8389  O   THR A 528       5.444 -10.260 -23.173  1.00  0.570          O  
ATOM   8390  CB  THR A 528       3.600  -8.790 -25.534  1.00  0.940          C  
ATOM   8391  OG1 THR A 528       3.602  -8.441 -26.932  1.00  0.940          O  
ATOM   8392  CG2 THR A 528       4.240  -7.663 -24.735  1.00  0.940          C  
ATOM   8393  H   THR A 528       2.935 -11.027 -26.560  1.00  0.760          H  
ATOM   8394  HA  THR A 528       5.411  -9.978 -25.663  1.00  0.830          H  
ATOM   8395  HB  THR A 528       2.565  -8.924 -25.205  1.00  1.130          H  
ATOM   8396  HG1 THR A 528       2.970  -7.720 -27.088  1.00  1.130          H  
ATOM   8397 1HG2 THR A 528       3.672  -6.746 -24.899  1.00  1.130          H  
ATOM   8398 2HG2 THR A 528       4.234  -7.900 -23.672  1.00  1.130          H  
ATOM   8399 3HG2 THR A 528       5.269  -7.520 -25.069  1.00  1.130          H  
ATOM   8400  N   ALA A 529       3.277 -10.929 -23.325  1.00  0.600          N  
ATOM   8401  CA  ALA A 529       3.169 -11.290 -21.929  1.00  0.590          C  
ATOM   8402  C   ALA A 529       4.171 -12.387 -21.565  1.00  0.530          C  
ATOM   8403  O   ALA A 529       4.849 -12.300 -20.543  1.00  0.540          O  
ATOM   8404  CB  ALA A 529       1.749 -11.750 -21.635  1.00  0.830          C  
ATOM   8405  H   ALA A 529       2.452 -11.017 -23.927  1.00  0.720          H  
ATOM   8406  HA  ALA A 529       3.387 -10.406 -21.335  1.00  0.710          H  
ATOM   8407 1HB  ALA A 529       1.638 -11.993 -20.588  1.00  1.000          H  
ATOM   8408 2HB  ALA A 529       1.055 -10.957 -21.898  1.00  1.000          H  
ATOM   8409 3HB  ALA A 529       1.531 -12.628 -22.231  1.00  1.000          H  
ATOM   8410  N   THR A 530       4.341 -13.382 -22.433  1.00  0.500          N  
ATOM   8411  CA  THR A 530       5.279 -14.452 -22.148  1.00  0.460          C  
ATOM   8412  C   THR A 530       6.709 -13.930 -22.068  1.00  0.430          C  
ATOM   8413  O   THR A 530       7.459 -14.263 -21.142  1.00  0.440          O  
ATOM   8414  CB  THR A 530       5.211 -15.547 -23.230  1.00  0.660          C  
ATOM   8415  OG1 THR A 530       3.889 -16.118 -23.266  1.00  0.660          O  
ATOM   8416  CG2 THR A 530       6.217 -16.639 -22.907  1.00  0.660          C  
ATOM   8417  H   THR A 530       3.751 -13.452 -23.263  1.00  0.600          H  
ATOM   8418  HA  THR A 530       5.022 -14.895 -21.188  1.00  0.550          H  
ATOM   8419  HB  THR A 530       5.436 -15.115 -24.207  1.00  0.790          H  
ATOM   8420  HG1 THR A 530       3.259 -15.443 -23.601  1.00  0.790          H  
ATOM   8421 1HG2 THR A 530       6.160 -17.410 -23.667  1.00  0.790          H  
ATOM   8422 2HG2 THR A 530       7.222 -16.232 -22.888  1.00  0.790          H  
ATOM   8423 3HG2 THR A 530       5.982 -17.061 -21.934  1.00  0.790          H  
ATOM   8424  N   VAL A 531       7.112 -13.113 -23.034  1.00  0.490          N  
ATOM   8425  CA  VAL A 531       8.490 -12.665 -23.025  1.00  0.500          C  
ATOM   8426  C   VAL A 531       8.803 -11.766 -21.846  1.00  0.550          C  
ATOM   8427  O   VAL A 531       9.867 -11.908 -21.233  1.00  0.550          O  
ATOM   8428  CB  VAL A 531       8.868 -11.927 -24.305  1.00  0.700          C  
ATOM   8429  CG1 VAL A 531      10.314 -11.362 -24.133  1.00  0.700          C  
ATOM   8430  CG2 VAL A 531       8.757 -12.875 -25.496  1.00  0.700          C  
ATOM   8431  H   VAL A 531       6.465 -12.858 -23.788  1.00  0.590          H  
ATOM   8432  HA  VAL A 531       9.125 -13.547 -22.954  1.00  0.600          H  
ATOM   8433  HB  VAL A 531       8.190 -11.086 -24.462  1.00  0.840          H  
ATOM   8434 1HG1 VAL A 531      10.606 -10.862 -24.990  1.00  0.840          H  
ATOM   8435 2HG1 VAL A 531      10.384 -10.659 -23.303  1.00  0.840          H  
ATOM   8436 3HG1 VAL A 531      11.004 -12.186 -23.962  1.00  0.840          H  
ATOM   8437 1HG2 VAL A 531       9.020 -12.337 -26.398  1.00  0.840          H  
ATOM   8438 2HG2 VAL A 531       9.434 -13.717 -25.363  1.00  0.840          H  
ATOM   8439 3HG2 VAL A 531       7.744 -13.244 -25.587  1.00  0.840          H  
ATOM   8440  N   ILE A 532       7.934 -10.793 -21.561  1.00  0.610          N  
ATOM   8441  CA  ILE A 532       8.236  -9.891 -20.466  1.00  0.680          C  
ATOM   8442  C   ILE A 532       8.235 -10.693 -19.165  1.00  0.620          C  
ATOM   8443  O   ILE A 532       9.035 -10.426 -18.275  1.00  0.650          O  
ATOM   8444  CB  ILE A 532       7.240  -8.701 -20.425  1.00  0.920          C  
ATOM   8445  CG1 ILE A 532       7.715  -7.521 -19.522  1.00  0.920          C  
ATOM   8446  CG2 ILE A 532       5.944  -9.150 -19.924  1.00  0.920          C  
ATOM   8447  CD1 ILE A 532       8.939  -6.767 -19.966  1.00  0.920          C  
ATOM   8448  H   ILE A 532       7.071 -10.691 -22.108  1.00  0.730          H  
ATOM   8449  HA  ILE A 532       9.235  -9.496 -20.624  1.00  0.820          H  
ATOM   8450  HB  ILE A 532       7.108  -8.323 -21.438  1.00  1.110          H  
ATOM   8451 1HG1 ILE A 532       6.898  -6.809 -19.435  1.00  1.110          H  
ATOM   8452 2HG1 ILE A 532       7.933  -7.905 -18.570  1.00  1.110          H  
ATOM   8453 1HG2 ILE A 532       5.294  -8.353 -19.941  1.00  1.110          H  
ATOM   8454 2HG2 ILE A 532       5.578  -9.929 -20.561  1.00  1.110          H  
ATOM   8455 3HG2 ILE A 532       6.020  -9.504 -18.904  1.00  1.110          H  
ATOM   8456 1HD1 ILE A 532       9.147  -5.984 -19.243  1.00  1.110          H  
ATOM   8457 2HD1 ILE A 532       9.787  -7.430 -20.016  1.00  1.110          H  
ATOM   8458 3HD1 ILE A 532       8.773  -6.317 -20.943  1.00  1.110          H  
ATOM   8459  N   ALA A 533       7.373 -11.716 -19.059  1.00  0.550          N  
ATOM   8460  CA  ALA A 533       7.320 -12.556 -17.883  1.00  0.500          C  
ATOM   8461  C   ALA A 533       8.681 -13.212 -17.643  1.00  0.480          C  
ATOM   8462  O   ALA A 533       9.119 -13.376 -16.494  1.00  0.520          O  
ATOM   8463  CB  ALA A 533       6.230 -13.583 -18.074  1.00  0.720          C  
ATOM   8464  H   ALA A 533       6.686 -11.896 -19.798  1.00  0.660          H  
ATOM   8465  HA  ALA A 533       7.082 -11.935 -17.025  1.00  0.600          H  
ATOM   8466 1HB  ALA A 533       6.119 -14.219 -17.248  1.00  0.860          H  
ATOM   8467 2HB  ALA A 533       5.298 -13.066 -18.237  1.00  0.860          H  
ATOM   8468 3HB  ALA A 533       6.460 -14.180 -18.936  1.00  0.860          H  
ATOM   8469  N   LYS A 534       9.379 -13.580 -18.717  1.00  0.490          N  
ATOM   8470  CA  LYS A 534      10.704 -14.155 -18.549  1.00  0.550          C  
ATOM   8471  C   LYS A 534      11.670 -13.071 -18.041  1.00  0.660          C  
ATOM   8472  O   LYS A 534      12.401 -13.280 -17.070  1.00  0.740          O  
ATOM   8473  CB  LYS A 534      11.204 -14.745 -19.873  1.00  0.750          C  
ATOM   8474  CG  LYS A 534      10.465 -16.010 -20.342  1.00  0.750          C  
ATOM   8475  CD  LYS A 534      10.978 -16.492 -21.699  1.00  0.750          C  
ATOM   8476  CE  LYS A 534      10.232 -17.731 -22.184  1.00  0.750          C  
ATOM   8477  NZ  LYS A 534      10.699 -18.159 -23.537  1.00  0.750          N  
ATOM   8478  H   LYS A 534       8.964 -13.473 -19.651  1.00  0.590          H  
ATOM   8479  HA  LYS A 534      10.662 -14.940 -17.799  1.00  0.660          H  
ATOM   8480 1HB  LYS A 534      11.112 -13.998 -20.660  1.00  0.900          H  
ATOM   8481 2HB  LYS A 534      12.261 -14.988 -19.782  1.00  0.900          H  
ATOM   8482 1HG  LYS A 534      10.594 -16.800 -19.608  1.00  0.900          H  
ATOM   8483 2HG  LYS A 534       9.409 -15.784 -20.430  1.00  0.900          H  
ATOM   8484 1HD  LYS A 534      10.839 -15.693 -22.433  1.00  0.900          H  
ATOM   8485 2HD  LYS A 534      12.041 -16.716 -21.629  1.00  0.900          H  
ATOM   8486 1HE  LYS A 534      10.393 -18.545 -21.479  1.00  0.900          H  
ATOM   8487 2HE  LYS A 534       9.168 -17.513 -22.230  1.00  0.900          H  
ATOM   8488 1HZ  LYS A 534      10.187 -18.979 -23.831  1.00  0.900          H  
ATOM   8489 2HZ  LYS A 534      10.541 -17.412 -24.196  1.00  0.900          H  
ATOM   8490 3HZ  LYS A 534      11.686 -18.374 -23.508  1.00  0.900          H  
ATOM   8491  N   GLU A 535      11.613 -11.870 -18.641  1.00  0.690          N  
ATOM   8492  CA  GLU A 535      12.527 -10.774 -18.261  1.00  0.820          C  
ATOM   8493  C   GLU A 535      12.355 -10.360 -16.793  1.00  0.860          C  
ATOM   8494  O   GLU A 535      13.321 -10.031 -16.102  1.00  0.970          O  
ATOM   8495  CB  GLU A 535      12.303  -9.522 -19.125  1.00  1.100          C  
ATOM   8496  CG  GLU A 535      12.691  -9.618 -20.619  1.00  1.100          C  
ATOM   8497  CD  GLU A 535      12.446  -8.293 -21.324  1.00  1.100          C  
ATOM   8498  OE1 GLU A 535      12.114  -7.379 -20.618  1.00  1.100          O  
ATOM   8499  OE2 GLU A 535      12.589  -8.190 -22.525  1.00  1.100          O  
ATOM   8500  H   GLU A 535      10.969 -11.750 -19.432  1.00  0.830          H  
ATOM   8501  HA  GLU A 535      13.550 -11.120 -18.401  1.00  0.980          H  
ATOM   8502 1HB  GLU A 535      11.251  -9.246 -19.077  1.00  1.320          H  
ATOM   8503 2HB  GLU A 535      12.865  -8.693 -18.696  1.00  1.320          H  
ATOM   8504 1HG  GLU A 535      13.742  -9.883 -20.703  1.00  1.320          H  
ATOM   8505 2HG  GLU A 535      12.099 -10.400 -21.094  1.00  1.320          H  
ATOM   8506  N   LEU A 536      11.113 -10.413 -16.331  1.00  0.790          N  
ATOM   8507  CA  LEU A 536      10.675 -10.055 -14.989  1.00  0.840          C  
ATOM   8508  C   LEU A 536      10.856 -11.134 -13.934  1.00  0.830          C  
ATOM   8509  O   LEU A 536      10.491 -10.934 -12.776  1.00  0.920          O  
ATOM   8510  CB  LEU A 536       9.187  -9.765 -15.067  1.00  1.160          C  
ATOM   8511  CG  LEU A 536       8.745  -8.557 -15.861  1.00  1.160          C  
ATOM   8512  CD1 LEU A 536       7.276  -8.665 -16.032  1.00  1.160          C  
ATOM   8513  CD2 LEU A 536       9.075  -7.308 -15.097  1.00  1.160          C  
ATOM   8514  H   LEU A 536      10.387 -10.657 -17.012  1.00  0.950          H  
ATOM   8515  HA  LEU A 536      11.235  -9.179 -14.674  1.00  1.010          H  
ATOM   8516 1HB  LEU A 536       8.716 -10.630 -15.525  1.00  1.390          H  
ATOM   8517 2HB  LEU A 536       8.799  -9.658 -14.051  1.00  1.390          H  
ATOM   8518  HG  LEU A 536       9.234  -8.519 -16.823  1.00  1.390          H  
ATOM   8519 1HD1 LEU A 536       6.881  -7.803 -16.565  1.00  1.390          H  
ATOM   8520 2HD1 LEU A 536       7.026  -9.571 -16.577  1.00  1.390          H  
ATOM   8521 3HD1 LEU A 536       6.880  -8.713 -15.081  1.00  1.390          H  
ATOM   8522 1HD2 LEU A 536       8.721  -6.437 -15.644  1.00  1.390          H  
ATOM   8523 2HD2 LEU A 536       8.601  -7.332 -14.125  1.00  1.390          H  
ATOM   8524 3HD2 LEU A 536      10.147  -7.233 -14.961  1.00  1.390          H  
ATOM   8525  N   GLY A 537      11.312 -12.315 -14.326  1.00  0.760          N  
ATOM   8526  CA  GLY A 537      11.460 -13.404 -13.375  1.00  0.800          C  
ATOM   8527  C   GLY A 537      10.169 -14.195 -13.091  1.00  0.690          C  
ATOM   8528  O   GLY A 537      10.170 -15.066 -12.211  1.00  0.720          O  
ATOM   8529  H   GLY A 537      11.609 -12.468 -15.298  1.00  0.910          H  
ATOM   8530 1HA  GLY A 537      12.213 -14.092 -13.763  1.00  0.960          H  
ATOM   8531 2HA  GLY A 537      11.852 -13.006 -12.442  1.00  0.960          H  
ATOM   8532  N   ILE A 538       9.068 -13.901 -13.799  1.00  0.620          N  
ATOM   8533  CA  ILE A 538       7.803 -14.607 -13.579  1.00  0.650          C  
ATOM   8534  C   ILE A 538       8.065 -16.041 -14.045  1.00  0.770          C  
ATOM   8535  O   ILE A 538       7.643 -17.023 -13.431  1.00  1.360          O  
ATOM   8536  CB  ILE A 538       6.650 -13.993 -14.412  1.00  0.900          C  
ATOM   8537  CG1 ILE A 538       6.347 -12.480 -14.034  1.00  0.900          C  
ATOM   8538  CG2 ILE A 538       5.355 -14.872 -14.322  1.00  0.900          C  
ATOM   8539  CD1 ILE A 538       5.857 -12.204 -12.654  1.00  0.900          C  
ATOM   8540  H   ILE A 538       9.134 -13.219 -14.553  1.00  0.740          H  
ATOM   8541  HA  ILE A 538       7.557 -14.611 -12.523  1.00  0.780          H  
ATOM   8542  HB  ILE A 538       6.978 -13.973 -15.385  1.00  1.080          H  
ATOM   8543 1HG1 ILE A 538       7.270 -11.926 -14.159  1.00  1.080          H  
ATOM   8544 2HG1 ILE A 538       5.613 -12.087 -14.740  1.00  1.080          H  
ATOM   8545 1HG2 ILE A 538       4.577 -14.453 -14.960  1.00  1.080          H  
ATOM   8546 2HG2 ILE A 538       5.576 -15.880 -14.655  1.00  1.080          H  
ATOM   8547 3HG2 ILE A 538       4.989 -14.917 -13.297  1.00  1.080          H  
ATOM   8548 1HD1 ILE A 538       5.716 -11.134 -12.532  1.00  1.080          H  
ATOM   8549 2HD1 ILE A 538       4.906 -12.705 -12.491  1.00  1.080          H  
ATOM   8550 3HD1 ILE A 538       6.586 -12.548 -11.935  1.00  1.080          H  
ATOM   8551  N   LEU A 539       8.730 -16.136 -15.197  1.00  1.050          N  
ATOM   8552  CA  LEU A 539       9.115 -17.409 -15.808  1.00  1.350          C  
ATOM   8553  C   LEU A 539      10.636 -17.601 -15.793  1.00  1.320          C  
ATOM   8554  O   LEU A 539      11.226 -16.848 -15.016  1.00  1.840          O  
ATOM   8555  CB  LEU A 539       8.628 -17.451 -17.250  1.00  1.770          C  
ATOM   8556  CG  LEU A 539       7.132 -17.284 -17.493  1.00  1.770          C  
ATOM   8557  CD1 LEU A 539       6.902 -17.231 -18.998  1.00  1.770          C  
ATOM   8558  CD2 LEU A 539       6.385 -18.437 -16.857  1.00  1.770          C  
ATOM   8559  H   LEU A 539       8.998 -15.259 -15.646  1.00  1.260          H  
ATOM   8560  HA  LEU A 539       8.682 -18.228 -15.238  1.00  1.620          H  
ATOM   8561 1HB  LEU A 539       9.117 -16.666 -17.787  1.00  2.120          H  
ATOM   8562 2HB  LEU A 539       8.930 -18.411 -17.676  1.00  2.120          H  
ATOM   8563  HG  LEU A 539       6.780 -16.363 -17.067  1.00  2.120          H  
ATOM   8564 1HD1 LEU A 539       5.845 -17.119 -19.210  1.00  2.120          H  
ATOM   8565 2HD1 LEU A 539       7.435 -16.388 -19.427  1.00  2.120          H  
ATOM   8566 3HD1 LEU A 539       7.260 -18.146 -19.443  1.00  2.120          H  
ATOM   8567 1HD2 LEU A 539       5.331 -18.327 -17.063  1.00  2.120          H  
ATOM   8568 2HD2 LEU A 539       6.745 -19.365 -17.266  1.00  2.120          H  
ATOM   8569 3HD2 LEU A 539       6.544 -18.446 -15.783  1.00  2.120          H  
ATOM   8570  N   THR A 540      11.004 -18.887 -15.765  1.00  1.390          N  
ATOM   8571  CA  THR A 540      12.235 -19.287 -16.468  1.00  1.850          C  
ATOM   8572  C   THR A 540      12.191 -20.686 -17.091  1.00  2.200          C  
ATOM   8573  O   THR A 540      12.252 -21.691 -16.385  1.00  2.640          O  
ATOM   8574  CB  THR A 540      13.474 -19.175 -15.541  1.00  2.410          C  
ATOM   8575  OG1 THR A 540      13.647 -17.808 -15.134  1.00  2.410          O  
ATOM   8576  CG2 THR A 540      14.758 -19.659 -16.241  1.00  2.410          C  
ATOM   8577  H   THR A 540      10.943 -19.320 -14.852  1.00  1.670          H  
ATOM   8578  HA  THR A 540      12.387 -18.580 -17.284  1.00  2.220          H  
ATOM   8579  HB  THR A 540      13.306 -19.785 -14.653  1.00  2.890          H  
ATOM   8580  HG1 THR A 540      12.808 -17.454 -14.784  1.00  2.890          H  
ATOM   8581 1HG2 THR A 540      15.595 -19.560 -15.554  1.00  2.890          H  
ATOM   8582 2HG2 THR A 540      14.666 -20.702 -16.533  1.00  2.890          H  
ATOM   8583 3HG2 THR A 540      14.942 -19.050 -17.124  1.00  2.890          H  
ATOM   8584  N   LEU A 541      12.130 -20.747 -18.420  1.00  2.590          N  
ATOM   8585  CA  LEU A 541      12.115 -22.005 -19.185  1.00  3.320          C  
ATOM   8586  C   LEU A 541      11.070 -23.053 -18.750  1.00  3.260          C  
ATOM   8587  O   LEU A 541      11.247 -24.247 -18.996  1.00  3.930          O  
ATOM   8588  CB  LEU A 541      13.510 -22.637 -19.087  1.00  4.360          C  
ATOM   8589  CG  LEU A 541      14.707 -21.746 -19.535  1.00  4.360          C  
ATOM   8590  CD1 LEU A 541      15.993 -22.489 -19.254  1.00  4.360          C  
ATOM   8591  CD2 LEU A 541      14.601 -21.403 -21.017  1.00  4.360          C  
ATOM   8592  H   LEU A 541      12.094 -19.875 -18.924  1.00  3.110          H  
ATOM   8593  HA  LEU A 541      11.898 -21.760 -20.220  1.00  3.980          H  
ATOM   8594 1HB  LEU A 541      13.683 -22.943 -18.056  1.00  5.230          H  
ATOM   8595 2HB  LEU A 541      13.521 -23.532 -19.707  1.00  5.230          H  
ATOM   8596  HG  LEU A 541      14.713 -20.831 -18.960  1.00  5.230          H  
ATOM   8597 1HD1 LEU A 541      16.842 -21.871 -19.545  1.00  5.230          H  
ATOM   8598 2HD1 LEU A 541      16.057 -22.712 -18.188  1.00  5.230          H  
ATOM   8599 3HD1 LEU A 541      16.008 -23.418 -19.821  1.00  5.230          H  
ATOM   8600 1HD2 LEU A 541      15.454 -20.787 -21.304  1.00  5.230          H  
ATOM   8601 2HD2 LEU A 541      14.605 -22.323 -21.604  1.00  5.230          H  
ATOM   8602 3HD2 LEU A 541      13.691 -20.854 -21.217  1.00  5.230          H  
ATOM   8603  N   ASP A 542       9.964 -22.609 -18.174  1.00  2.660          N  
ATOM   8604  CA  ASP A 542       8.895 -23.450 -17.676  1.00  2.740          C  
ATOM   8605  C   ASP A 542       7.539 -22.859 -18.027  1.00  2.410          C  
ATOM   8606  O   ASP A 542       6.550 -23.046 -17.313  1.00  2.850          O  
ATOM   8607  CB  ASP A 542       9.075 -23.557 -16.181  1.00  3.800          C  
ATOM   8608  CG  ASP A 542       9.046 -22.186 -15.607  1.00  3.800          C  
ATOM   8609  OD1 ASP A 542       8.908 -21.245 -16.391  1.00  3.800          O  
ATOM   8610  OD2 ASP A 542       9.146 -22.038 -14.402  1.00  3.800          O  
ATOM   8611  H   ASP A 542       9.865 -21.616 -17.963  1.00  3.190          H  
ATOM   8612  HA  ASP A 542       8.979 -24.437 -18.131  1.00  3.290          H  
ATOM   8613 1HB  ASP A 542       8.284 -24.162 -15.742  1.00  4.560          H  
ATOM   8614 2HB  ASP A 542      10.038 -24.022 -15.956  1.00  4.560          H  
ATOM   8615  N   ASN A 543       7.507 -22.124 -19.130  1.00  1.940          N  
ATOM   8616  CA  ASN A 543       6.311 -21.430 -19.561  1.00  1.990          C  
ATOM   8617  C   ASN A 543       5.071 -22.282 -19.685  1.00  1.830          C  
ATOM   8618  O   ASN A 543       5.030 -23.282 -20.404  1.00  2.790          O  
ATOM   8619  CB  ASN A 543       6.538 -20.711 -20.869  1.00  2.770          C  
ATOM   8620  CG  ASN A 543       5.356 -19.864 -21.233  1.00  2.770          C  
ATOM   8621  OD1 ASN A 543       4.702 -19.282 -20.361  1.00  2.770          O  
ATOM   8622  ND2 ASN A 543       5.057 -19.799 -22.500  1.00  2.770          N  
ATOM   8623  H   ASN A 543       8.358 -22.044 -19.662  1.00  2.330          H  
ATOM   8624  HA  ASN A 543       6.076 -20.684 -18.816  1.00  2.390          H  
ATOM   8625 1HB  ASN A 543       7.426 -20.085 -20.800  1.00  3.320          H  
ATOM   8626 2HB  ASN A 543       6.708 -21.439 -21.660  1.00  3.320          H  
ATOM   8627 1HD2 ASN A 543       4.275 -19.253 -22.806  1.00  3.320          H  
ATOM   8628 2HD2 ASN A 543       5.607 -20.295 -23.169  1.00  3.320          H  
ATOM   8629  N   GLN A 544       4.056 -21.824 -18.980  1.00  1.380          N  
ATOM   8630  CA  GLN A 544       2.722 -22.375 -18.943  1.00  1.260          C  
ATOM   8631  C   GLN A 544       1.826 -21.153 -19.021  1.00  1.010          C  
ATOM   8632  O   GLN A 544       1.742 -20.363 -18.056  1.00  1.020          O  
ATOM   8633  CB  GLN A 544       2.501 -23.230 -17.691  1.00  1.810          C  
ATOM   8634  CG  GLN A 544       1.096 -23.797 -17.527  1.00  1.810          C  
ATOM   8635  CD  GLN A 544       0.662 -24.746 -18.579  1.00  1.810          C  
ATOM   8636  OE1 GLN A 544       0.528 -24.369 -19.755  1.00  1.810          O  
ATOM   8637  NE2 GLN A 544       0.417 -25.989 -18.190  1.00  1.810          N  
ATOM   8638  H   GLN A 544       4.239 -20.998 -18.429  1.00  1.660          H  
ATOM   8639  HA  GLN A 544       2.562 -22.983 -19.833  1.00  1.510          H  
ATOM   8640 1HB  GLN A 544       3.199 -24.069 -17.704  1.00  2.170          H  
ATOM   8641 2HB  GLN A 544       2.722 -22.641 -16.798  1.00  2.170          H  
ATOM   8642 1HG  GLN A 544       1.043 -24.308 -16.573  1.00  2.170          H  
ATOM   8643 2HG  GLN A 544       0.421 -23.012 -17.542  1.00  2.170          H  
ATOM   8644 1HE2 GLN A 544       0.112 -26.674 -18.845  1.00  2.170          H  
ATOM   8645 2HE2 GLN A 544       0.522 -26.260 -17.190  1.00  2.170          H  
ATOM   8646  N   ALA A 545       1.186 -20.976 -20.175  1.00  0.950          N  
ATOM   8647  CA  ALA A 545       0.459 -19.746 -20.415  1.00  0.830          C  
ATOM   8648  C   ALA A 545      -0.780 -19.935 -21.282  1.00  0.970          C  
ATOM   8649  O   ALA A 545      -0.862 -20.880 -22.071  1.00  1.400          O  
ATOM   8650  CB  ALA A 545       1.420 -18.771 -21.066  1.00  1.210          C  
ATOM   8651  H   ALA A 545       1.251 -21.684 -20.898  1.00  1.140          H  
ATOM   8652  HA  ALA A 545       0.139 -19.360 -19.456  1.00  1.000          H  
ATOM   8653 1HB  ALA A 545       0.955 -17.830 -21.201  1.00  1.450          H  
ATOM   8654 2HB  ALA A 545       2.272 -18.653 -20.424  1.00  1.450          H  
ATOM   8655 3HB  ALA A 545       1.747 -19.160 -22.026  1.00  1.450          H  
ATOM   8656  N   VAL A 546      -1.749 -19.033 -21.110  1.00  0.860          N  
ATOM   8657  CA  VAL A 546      -2.987 -19.083 -21.894  1.00  0.980          C  
ATOM   8658  C   VAL A 546      -3.639 -17.711 -22.109  1.00  0.840          C  
ATOM   8659  O   VAL A 546      -3.634 -16.858 -21.219  1.00  0.720          O  
ATOM   8660  CB  VAL A 546      -3.973 -20.056 -21.194  1.00  1.320          C  
ATOM   8661  CG1 VAL A 546      -4.343 -19.538 -19.823  1.00  1.320          C  
ATOM   8662  CG2 VAL A 546      -5.216 -20.265 -22.012  1.00  1.320          C  
ATOM   8663  H   VAL A 546      -1.567 -18.283 -20.432  1.00  1.030          H  
ATOM   8664  HA  VAL A 546      -2.745 -19.496 -22.875  1.00  1.180          H  
ATOM   8665  HB  VAL A 546      -3.476 -21.003 -21.076  1.00  1.590          H  
ATOM   8666 1HG1 VAL A 546      -5.006 -20.249 -19.333  1.00  1.590          H  
ATOM   8667 2HG1 VAL A 546      -3.440 -19.409 -19.223  1.00  1.590          H  
ATOM   8668 3HG1 VAL A 546      -4.851 -18.590 -19.922  1.00  1.590          H  
ATOM   8669 1HG2 VAL A 546      -5.862 -20.957 -21.517  1.00  1.590          H  
ATOM   8670 2HG2 VAL A 546      -5.747 -19.342 -22.135  1.00  1.590          H  
ATOM   8671 3HG2 VAL A 546      -4.941 -20.666 -22.992  1.00  1.590          H  
ATOM   8672  N   LEU A 547      -4.241 -17.514 -23.271  1.00  0.940          N  
ATOM   8673  CA  LEU A 547      -4.978 -16.282 -23.513  1.00  0.950          C  
ATOM   8674  C   LEU A 547      -6.479 -16.410 -23.188  1.00  0.980          C  
ATOM   8675  O   LEU A 547      -7.025 -17.515 -23.153  1.00  1.240          O  
ATOM   8676  CB  LEU A 547      -4.679 -15.741 -24.921  1.00  1.330          C  
ATOM   8677  CG  LEU A 547      -4.913 -16.645 -26.157  1.00  1.330          C  
ATOM   8678  CD1 LEU A 547      -6.347 -16.601 -26.598  1.00  1.330          C  
ATOM   8679  CD2 LEU A 547      -3.997 -16.159 -27.271  1.00  1.330          C  
ATOM   8680  H   LEU A 547      -4.198 -18.244 -23.976  1.00  1.130          H  
ATOM   8681  HA  LEU A 547      -4.570 -15.542 -22.839  1.00  1.140          H  
ATOM   8682 1HB  LEU A 547      -5.278 -14.850 -25.060  1.00  1.590          H  
ATOM   8683 2HB  LEU A 547      -3.653 -15.437 -24.931  1.00  1.590          H  
ATOM   8684  HG  LEU A 547      -4.670 -17.680 -25.916  1.00  1.590          H  
ATOM   8685 1HD1 LEU A 547      -6.467 -17.240 -27.473  1.00  1.590          H  
ATOM   8686 2HD1 LEU A 547      -6.971 -16.972 -25.814  1.00  1.590          H  
ATOM   8687 3HD1 LEU A 547      -6.626 -15.580 -26.851  1.00  1.590          H  
ATOM   8688 1HD2 LEU A 547      -4.135 -16.792 -28.150  1.00  1.590          H  
ATOM   8689 2HD2 LEU A 547      -4.234 -15.127 -27.527  1.00  1.590          H  
ATOM   8690 3HD2 LEU A 547      -2.961 -16.219 -26.950  1.00  1.590          H  
ATOM   8691  N   GLY A 548      -7.138 -15.271 -23.007  1.00  0.940          N  
ATOM   8692  CA  GLY A 548      -8.556 -15.144 -22.642  1.00  0.990          C  
ATOM   8693  C   GLY A 548      -9.570 -15.923 -23.483  1.00  0.890          C  
ATOM   8694  O   GLY A 548     -10.594 -16.358 -22.958  1.00  1.060          O  
ATOM   8695  H   GLY A 548      -6.576 -14.421 -23.029  1.00  1.130          H  
ATOM   8696 1HA  GLY A 548      -8.672 -15.413 -21.597  1.00  1.190          H  
ATOM   8697 2HA  GLY A 548      -8.822 -14.092 -22.687  1.00  1.190          H  
ATOM   8698  N   SER A 549      -9.308 -16.143 -24.766  1.00  1.090          N  
ATOM   8699  CA  SER A 549     -10.260 -16.877 -25.603  1.00  1.330          C  
ATOM   8700  C   SER A 549     -10.128 -18.397 -25.442  1.00  1.110          C  
ATOM   8701  O   SER A 549     -10.928 -19.159 -25.987  1.00  1.630          O  
ATOM   8702  CB  SER A 549     -10.074 -16.512 -27.065  1.00  1.770          C  
ATOM   8703  OG  SER A 549     -10.347 -15.154 -27.289  1.00  1.770          O  
ATOM   8704  H   SER A 549      -8.476 -15.757 -25.191  1.00  1.310          H  
ATOM   8705  HA  SER A 549     -11.269 -16.591 -25.303  1.00  1.600          H  
ATOM   8706 1HB  SER A 549      -9.064 -16.741 -27.375  1.00  2.120          H  
ATOM   8707 2HB  SER A 549     -10.743 -17.121 -27.671  1.00  2.120          H  
ATOM   8708  HG  SER A 549     -10.263 -15.015 -28.238  1.00  2.120          H  
ATOM   8709  N   GLU A 550      -9.093 -18.834 -24.723  1.00  1.060          N  
ATOM   8710  CA  GLU A 550      -8.799 -20.240 -24.490  1.00  1.120          C  
ATOM   8711  C   GLU A 550      -9.010 -20.566 -23.012  1.00  0.930          C  
ATOM   8712  O   GLU A 550      -9.448 -21.661 -22.655  1.00  0.960          O  
ATOM   8713  CB  GLU A 550      -7.355 -20.522 -24.894  1.00  1.540          C  
ATOM   8714  CG  GLU A 550      -7.035 -20.349 -26.374  1.00  1.540          C  
ATOM   8715  CD  GLU A 550      -5.550 -20.489 -26.632  1.00  1.540          C  
ATOM   8716  OE1 GLU A 550      -4.827 -20.558 -25.664  1.00  1.540          O  
ATOM   8717  OE2 GLU A 550      -5.145 -20.517 -27.768  1.00  1.540          O  
ATOM   8718  H   GLU A 550      -8.483 -18.157 -24.271  1.00  1.270          H  
ATOM   8719  HA  GLU A 550      -9.477 -20.855 -25.083  1.00  1.340          H  
ATOM   8720 1HB  GLU A 550      -6.717 -19.823 -24.372  1.00  1.850          H  
ATOM   8721 2HB  GLU A 550      -7.070 -21.526 -24.587  1.00  1.850          H  
ATOM   8722 1HG  GLU A 550      -7.572 -21.103 -26.944  1.00  1.850          H  
ATOM   8723 2HG  GLU A 550      -7.377 -19.375 -26.703  1.00  1.850          H  
ATOM   8724  N   LEU A 551      -8.769 -19.552 -22.184  1.00  0.920          N  
ATOM   8725  CA  LEU A 551      -8.745 -19.569 -20.725  1.00  0.870          C  
ATOM   8726  C   LEU A 551      -9.925 -20.268 -20.099  1.00  1.040          C  
ATOM   8727  O   LEU A 551      -9.760 -21.043 -19.158  1.00  1.110          O  
ATOM   8728  CB  LEU A 551      -8.743 -18.107 -20.254  1.00  1.240          C  
ATOM   8729  CG  LEU A 551      -8.552 -17.749 -18.760  1.00  1.240          C  
ATOM   8730  CD1 LEU A 551      -8.021 -16.353 -18.736  1.00  1.240          C  
ATOM   8731  CD2 LEU A 551      -9.879 -17.794 -17.948  1.00  1.240          C  
ATOM   8732  H   LEU A 551      -8.433 -18.693 -22.617  1.00  1.100          H  
ATOM   8733  HA  LEU A 551      -7.832 -20.068 -20.405  1.00  1.040          H  
ATOM   8734 1HB  LEU A 551      -7.947 -17.608 -20.790  1.00  1.490          H  
ATOM   8735 2HB  LEU A 551      -9.686 -17.656 -20.568  1.00  1.490          H  
ATOM   8736  HG  LEU A 551      -7.818 -18.416 -18.304  1.00  1.490          H  
ATOM   8737 1HD1 LEU A 551      -7.877 -16.076 -17.730  1.00  1.490          H  
ATOM   8738 2HD1 LEU A 551      -7.079 -16.297 -19.284  1.00  1.490          H  
ATOM   8739 3HD1 LEU A 551      -8.744 -15.680 -19.192  1.00  1.490          H  
ATOM   8740 1HD2 LEU A 551      -9.678 -17.487 -16.920  1.00  1.490          H  
ATOM   8741 2HD2 LEU A 551     -10.604 -17.117 -18.391  1.00  1.490          H  
ATOM   8742 3HD2 LEU A 551     -10.300 -18.788 -17.927  1.00  1.490          H  
ATOM   8743  N   ASP A 552     -11.124 -19.995 -20.591  1.00  1.310          N  
ATOM   8744  CA  ASP A 552     -12.341 -20.545 -20.002  1.00  1.650          C  
ATOM   8745  C   ASP A 552     -12.381 -22.076 -20.007  1.00  1.730          C  
ATOM   8746  O   ASP A 552     -13.142 -22.682 -19.249  1.00  1.940          O  
ATOM   8747  CB  ASP A 552     -13.572 -20.020 -20.740  1.00  2.170          C  
ATOM   8748  CG  ASP A 552     -13.850 -18.526 -20.498  1.00  2.170          C  
ATOM   8749  OD1 ASP A 552     -13.279 -17.938 -19.600  1.00  2.170          O  
ATOM   8750  OD2 ASP A 552     -14.638 -17.986 -21.227  1.00  2.170          O  
ATOM   8751  H   ASP A 552     -11.199 -19.359 -21.374  1.00  1.570          H  
ATOM   8752  HA  ASP A 552     -12.392 -20.211 -18.965  1.00  1.980          H  
ATOM   8753 1HB  ASP A 552     -13.436 -20.177 -21.812  1.00  2.610          H  
ATOM   8754 2HB  ASP A 552     -14.449 -20.596 -20.436  1.00  2.610          H  
ATOM   8755  N   GLU A 553     -11.626 -22.707 -20.911  1.00  1.640          N  
ATOM   8756  CA  GLU A 553     -11.614 -24.157 -21.035  1.00  1.850          C  
ATOM   8757  C   GLU A 553     -10.477 -24.828 -20.256  1.00  1.810          C  
ATOM   8758  O   GLU A 553     -10.318 -26.051 -20.327  1.00  2.170          O  
ATOM   8759  CB  GLU A 553     -11.506 -24.557 -22.512  1.00  2.510          C  
ATOM   8760  CG  GLU A 553     -12.691 -24.129 -23.376  1.00  2.510          C  
ATOM   8761  CD  GLU A 553     -12.562 -24.555 -24.828  1.00  2.510          C  
ATOM   8762  OE1 GLU A 553     -11.583 -25.178 -25.170  1.00  2.510          O  
ATOM   8763  OE2 GLU A 553     -13.448 -24.249 -25.591  1.00  2.510          O  
ATOM   8764  H   GLU A 553     -10.987 -22.174 -21.509  1.00  1.970          H  
ATOM   8765  HA  GLU A 553     -12.556 -24.537 -20.643  1.00  2.220          H  
ATOM   8766 1HB  GLU A 553     -10.603 -24.112 -22.936  1.00  3.010          H  
ATOM   8767 2HB  GLU A 553     -11.404 -25.638 -22.591  1.00  3.010          H  
ATOM   8768 1HG  GLU A 553     -13.600 -24.559 -22.960  1.00  3.010          H  
ATOM   8769 2HG  GLU A 553     -12.781 -23.044 -23.328  1.00  3.010          H  
ATOM   8770  N   LYS A 554      -9.655 -24.050 -19.550  1.00  1.520          N  
ATOM   8771  CA  LYS A 554      -8.503 -24.633 -18.874  1.00  1.600          C  
ATOM   8772  C   LYS A 554      -8.656 -24.690 -17.358  1.00  1.740          C  
ATOM   8773  O   LYS A 554      -9.331 -23.860 -16.747  1.00  2.210          O  
ATOM   8774  CB  LYS A 554      -7.253 -23.829 -19.218  1.00  2.210          C  
ATOM   8775  CG  LYS A 554      -6.984 -23.650 -20.724  1.00  2.210          C  
ATOM   8776  CD  LYS A 554      -6.732 -24.948 -21.473  1.00  2.210          C  
ATOM   8777  CE  LYS A 554      -6.374 -24.657 -22.933  1.00  2.210          C  
ATOM   8778  NZ  LYS A 554      -6.185 -25.909 -23.732  1.00  2.210          N  
ATOM   8779  H   LYS A 554      -9.828 -23.042 -19.480  1.00  1.820          H  
ATOM   8780  HA  LYS A 554      -8.376 -25.656 -19.220  1.00  1.920          H  
ATOM   8781 1HB  LYS A 554      -7.331 -22.833 -18.775  1.00  2.650          H  
ATOM   8782 2HB  LYS A 554      -6.388 -24.315 -18.780  1.00  2.650          H  
ATOM   8783 1HG  LYS A 554      -7.826 -23.128 -21.181  1.00  2.650          H  
ATOM   8784 2HG  LYS A 554      -6.109 -23.038 -20.833  1.00  2.650          H  
ATOM   8785 1HD  LYS A 554      -5.916 -25.494 -20.999  1.00  2.650          H  
ATOM   8786 2HD  LYS A 554      -7.630 -25.566 -21.457  1.00  2.650          H  
ATOM   8787 1HE  LYS A 554      -7.176 -24.066 -23.382  1.00  2.650          H  
ATOM   8788 2HE  LYS A 554      -5.451 -24.076 -22.962  1.00  2.650          H  
ATOM   8789 1HZ  LYS A 554      -5.952 -25.668 -24.686  1.00  2.650          H  
ATOM   8790 2HZ  LYS A 554      -5.437 -26.459 -23.331  1.00  2.650          H  
ATOM   8791 3HZ  LYS A 554      -7.044 -26.447 -23.721  1.00  2.650          H  
ATOM   8792  N   LYS A 555      -7.988 -25.660 -16.741  1.00  2.020          N  
ATOM   8793  CA  LYS A 555      -7.955 -25.747 -15.286  1.00  2.220          C  
ATOM   8794  C   LYS A 555      -6.762 -24.965 -14.771  1.00  1.970          C  
ATOM   8795  O   LYS A 555      -5.613 -25.277 -15.102  1.00  2.260          O  
ATOM   8796  CB  LYS A 555      -7.859 -27.198 -14.819  1.00  3.030          C  
ATOM   8797  CG  LYS A 555      -9.067 -28.058 -15.145  1.00  3.030          C  
ATOM   8798  CD  LYS A 555      -8.876 -29.486 -14.626  1.00  3.030          C  
ATOM   8799  CE  LYS A 555     -10.073 -30.374 -14.962  1.00  3.030          C  
ATOM   8800  NZ  LYS A 555      -9.887 -31.774 -14.470  1.00  3.030          N  
ATOM   8801  H   LYS A 555      -7.471 -26.329 -17.296  1.00  2.420          H  
ATOM   8802  HA  LYS A 555      -8.862 -25.297 -14.880  1.00  2.660          H  
ATOM   8803 1HB  LYS A 555      -6.974 -27.665 -15.251  1.00  3.630          H  
ATOM   8804 2HB  LYS A 555      -7.739 -27.212 -13.738  1.00  3.630          H  
ATOM   8805 1HG  LYS A 555      -9.952 -27.623 -14.680  1.00  3.630          H  
ATOM   8806 2HG  LYS A 555      -9.221 -28.077 -16.225  1.00  3.630          H  
ATOM   8807 1HD  LYS A 555      -7.978 -29.916 -15.074  1.00  3.630          H  
ATOM   8808 2HD  LYS A 555      -8.743 -29.465 -13.544  1.00  3.630          H  
ATOM   8809 1HE  LYS A 555     -10.967 -29.955 -14.503  1.00  3.630          H  
ATOM   8810 2HE  LYS A 555     -10.208 -30.396 -16.043  1.00  3.630          H  
ATOM   8811 1HZ  LYS A 555     -10.698 -32.327 -14.712  1.00  3.630          H  
ATOM   8812 2HZ  LYS A 555      -9.066 -32.179 -14.900  1.00  3.630          H  
ATOM   8813 3HZ  LYS A 555      -9.773 -31.769 -13.467  1.00  3.630          H  
ATOM   8814  N   ILE A 556      -6.992 -23.967 -13.939  1.00  1.670          N  
ATOM   8815  CA  ILE A 556      -5.856 -23.179 -13.509  1.00  1.540          C  
ATOM   8816  C   ILE A 556      -5.180 -23.790 -12.310  1.00  1.810          C  
ATOM   8817  O   ILE A 556      -5.491 -23.485 -11.164  1.00  2.440          O  
ATOM   8818  CB  ILE A 556      -6.287 -21.726 -13.242  1.00  2.210          C  
ATOM   8819  CG1 ILE A 556      -6.876 -21.147 -14.578  1.00  2.210          C  
ATOM   8820  CG2 ILE A 556      -5.112 -20.868 -12.658  1.00  2.210          C  
ATOM   8821  CD1 ILE A 556      -7.538 -19.813 -14.448  1.00  2.210          C  
ATOM   8822  H   ILE A 556      -7.936 -23.745 -13.650  1.00  2.000          H  
ATOM   8823  HA  ILE A 556      -5.134 -23.171 -14.313  1.00  1.850          H  
ATOM   8824  HB  ILE A 556      -7.090 -21.731 -12.529  1.00  2.650          H  
ATOM   8825 1HG1 ILE A 556      -6.077 -21.063 -15.306  1.00  2.650          H  
ATOM   8826 2HG1 ILE A 556      -7.619 -21.844 -14.970  1.00  2.650          H  
ATOM   8827 1HG2 ILE A 556      -5.448 -19.858 -12.459  1.00  2.650          H  
ATOM   8828 2HG2 ILE A 556      -4.761 -21.287 -11.724  1.00  2.650          H  
ATOM   8829 3HG2 ILE A 556      -4.288 -20.846 -13.351  1.00  2.650          H  
ATOM   8830 1HD1 ILE A 556      -7.918 -19.498 -15.423  1.00  2.650          H  
ATOM   8831 2HD1 ILE A 556      -8.369 -19.885 -13.741  1.00  2.650          H  
ATOM   8832 3HD1 ILE A 556      -6.825 -19.101 -14.098  1.00  2.650          H  
ATOM   8833  N   LEU A 557      -4.228 -24.652 -12.611  1.00  1.570          N  
ATOM   8834  CA  LEU A 557      -3.499 -25.374 -11.588  1.00  1.820          C  
ATOM   8835  C   LEU A 557      -2.037 -24.946 -11.527  1.00  1.660          C  
ATOM   8836  O   LEU A 557      -1.446 -24.872 -10.450  1.00  1.870          O  
ATOM   8837  CB  LEU A 557      -3.607 -26.865 -11.899  1.00  2.450          C  
ATOM   8838  CG  LEU A 557      -5.065 -27.424 -11.964  1.00  2.450          C  
ATOM   8839  CD1 LEU A 557      -5.017 -28.869 -12.377  1.00  2.450          C  
ATOM   8840  CD2 LEU A 557      -5.786 -27.267 -10.617  1.00  2.450          C  
ATOM   8841  H   LEU A 557      -4.097 -24.862 -13.604  1.00  1.880          H  
ATOM   8842  HA  LEU A 557      -3.938 -25.155 -10.619  1.00  2.180          H  
ATOM   8843 1HB  LEU A 557      -3.132 -27.049 -12.866  1.00  2.940          H  
ATOM   8844 2HB  LEU A 557      -3.062 -27.419 -11.137  1.00  2.940          H  
ATOM   8845  HG  LEU A 557      -5.613 -26.881 -12.722  1.00  2.940          H  
ATOM   8846 1HD1 LEU A 557      -6.032 -29.257 -12.456  1.00  2.940          H  
ATOM   8847 2HD1 LEU A 557      -4.523 -28.953 -13.347  1.00  2.940          H  
ATOM   8848 3HD1 LEU A 557      -4.465 -29.445 -11.636  1.00  2.940          H  
ATOM   8849 1HD2 LEU A 557      -6.796 -27.664 -10.706  1.00  2.940          H  
ATOM   8850 2HD2 LEU A 557      -5.247 -27.817  -9.845  1.00  2.940          H  
ATOM   8851 3HD2 LEU A 557      -5.848 -26.219 -10.335  1.00  2.940          H  
ATOM   8852  N   ASP A 558      -1.453 -24.661 -12.691  1.00  1.500          N  
ATOM   8853  CA  ASP A 558      -0.048 -24.329 -12.816  1.00  1.600          C  
ATOM   8854  C   ASP A 558       0.313 -23.178 -13.773  1.00  1.470          C  
ATOM   8855  O   ASP A 558       1.479 -23.050 -14.151  1.00  1.800          O  
ATOM   8856  CB  ASP A 558       0.655 -25.586 -13.281  1.00  2.200          C  
ATOM   8857  CG  ASP A 558       0.038 -26.032 -14.592  1.00  2.200          C  
ATOM   8858  OD1 ASP A 558      -1.099 -25.633 -14.861  1.00  2.200          O  
ATOM   8859  OD2 ASP A 558       0.678 -26.731 -15.342  1.00  2.200          O  
ATOM   8860  H   ASP A 558      -1.966 -24.770 -13.564  1.00  1.800          H  
ATOM   8861  HA  ASP A 558       0.319 -24.064 -11.824  1.00  1.920          H  
ATOM   8862 1HB  ASP A 558       1.718 -25.391 -13.426  1.00  2.640          H  
ATOM   8863 2HB  ASP A 558       0.550 -26.374 -12.534  1.00  2.640          H  
ATOM   8864  N   TYR A 559      -0.642 -22.334 -14.163  1.00  1.280          N  
ATOM   8865  CA  TYR A 559      -0.316 -21.253 -15.097  1.00  1.300          C  
ATOM   8866  C   TYR A 559       0.432 -20.141 -14.446  1.00  0.900          C  
ATOM   8867  O   TYR A 559       0.181 -19.828 -13.294  1.00  0.990          O  
ATOM   8868  CB  TYR A 559      -1.560 -20.629 -15.715  1.00  1.810          C  
ATOM   8869  CG  TYR A 559      -2.233 -21.433 -16.737  1.00  1.810          C  
ATOM   8870  CD1 TYR A 559      -3.385 -22.087 -16.457  1.00  1.810          C  
ATOM   8871  CD2 TYR A 559      -1.676 -21.514 -17.961  1.00  1.810          C  
ATOM   8872  CE1 TYR A 559      -3.986 -22.853 -17.424  1.00  1.810          C  
ATOM   8873  CE2 TYR A 559      -2.234 -22.269 -18.930  1.00  1.810          C  
ATOM   8874  CZ  TYR A 559      -3.385 -22.945 -18.677  1.00  1.810          C  
ATOM   8875  OH  TYR A 559      -3.936 -23.709 -19.659  1.00  1.810          O  
ATOM   8876  H   TYR A 559      -1.587 -22.447 -13.833  1.00  1.540          H  
ATOM   8877  HA  TYR A 559       0.325 -21.642 -15.874  1.00  1.560          H  
ATOM   8878 1HB  TYR A 559      -2.261 -20.452 -14.914  1.00  2.170          H  
ATOM   8879 2HB  TYR A 559      -1.298 -19.664 -16.156  1.00  2.170          H  
ATOM   8880  HD1 TYR A 559      -3.810 -22.002 -15.481  1.00  2.170          H  
ATOM   8881  HD2 TYR A 559      -0.770 -20.983 -18.151  1.00  2.170          H  
ATOM   8882  HE1 TYR A 559      -4.910 -23.387 -17.200  1.00  2.170          H  
ATOM   8883  HE2 TYR A 559      -1.761 -22.339 -19.910  1.00  2.170          H  
ATOM   8884  HH  TYR A 559      -3.392 -23.643 -20.451  1.00  2.170          H  
ATOM   8885  N   ARG A 560       1.338 -19.523 -15.198  1.00  1.080          N  
ATOM   8886  CA  ARG A 560       2.039 -18.346 -14.712  1.00  1.060          C  
ATOM   8887  C   ARG A 560       1.705 -17.124 -15.551  1.00  1.180          C  
ATOM   8888  O   ARG A 560       1.754 -16.003 -15.052  1.00  1.850          O  
ATOM   8889  CB  ARG A 560       3.533 -18.544 -14.713  1.00  1.490          C  
ATOM   8890  CG  ARG A 560       4.134 -19.246 -13.508  1.00  1.490          C  
ATOM   8891  CD  ARG A 560       3.925 -20.718 -13.545  1.00  1.490          C  
ATOM   8892  NE  ARG A 560       4.638 -21.375 -12.485  1.00  1.490          N  
ATOM   8893  CZ  ARG A 560       5.936 -21.727 -12.566  1.00  1.490          C  
ATOM   8894  NH1 ARG A 560       6.615 -21.453 -13.647  1.00  1.490          N  
ATOM   8895  NH2 ARG A 560       6.533 -22.336 -11.559  1.00  1.490          N  
ATOM   8896  H   ARG A 560       1.522 -19.879 -16.141  1.00  1.300          H  
ATOM   8897  HA  ARG A 560       1.725 -18.151 -13.690  1.00  1.270          H  
ATOM   8898 1HB  ARG A 560       3.791 -19.139 -15.579  1.00  1.790          H  
ATOM   8899 2HB  ARG A 560       4.022 -17.585 -14.813  1.00  1.790          H  
ATOM   8900 1HG  ARG A 560       5.201 -19.024 -13.456  1.00  1.790          H  
ATOM   8901 2HG  ARG A 560       3.649 -18.868 -12.605  1.00  1.790          H  
ATOM   8902 1HD  ARG A 560       2.877 -20.926 -13.387  1.00  1.790          H  
ATOM   8903 2HD  ARG A 560       4.227 -21.139 -14.502  1.00  1.790          H  
ATOM   8904  HE  ARG A 560       4.130 -21.595 -11.639  1.00  1.790          H  
ATOM   8905 1HH1 ARG A 560       6.182 -20.992 -14.429  1.00  1.790          H  
ATOM   8906 2HH1 ARG A 560       7.606 -21.701 -13.716  1.00  1.790          H  
ATOM   8907 1HH2 ARG A 560       6.018 -22.552 -10.719  1.00  1.790          H  
ATOM   8908 2HH2 ARG A 560       7.512 -22.591 -11.635  1.00  1.790          H  
ATOM   8909  N   VAL A 561       1.414 -17.315 -16.843  1.00  0.780          N  
ATOM   8910  CA  VAL A 561       1.134 -16.151 -17.684  1.00  0.670          C  
ATOM   8911  C   VAL A 561      -0.202 -16.212 -18.403  1.00  0.660          C  
ATOM   8912  O   VAL A 561      -0.466 -17.108 -19.209  1.00  0.710          O  
ATOM   8913  CB  VAL A 561       2.266 -15.926 -18.712  1.00  0.980          C  
ATOM   8914  CG1 VAL A 561       1.939 -14.754 -19.640  1.00  0.980          C  
ATOM   8915  CG2 VAL A 561       3.543 -15.628 -17.989  1.00  0.980          C  
ATOM   8916  H   VAL A 561       1.397 -18.260 -17.235  1.00  0.940          H  
ATOM   8917  HA  VAL A 561       1.105 -15.268 -17.043  1.00  0.800          H  
ATOM   8918  HB  VAL A 561       2.390 -16.796 -19.303  1.00  1.180          H  
ATOM   8919 1HG1 VAL A 561       2.752 -14.625 -20.339  1.00  1.180          H  
ATOM   8920 2HG1 VAL A 561       1.024 -14.945 -20.198  1.00  1.180          H  
ATOM   8921 3HG1 VAL A 561       1.817 -13.850 -19.046  1.00  1.180          H  
ATOM   8922 1HG2 VAL A 561       4.318 -15.477 -18.721  1.00  1.180          H  
ATOM   8923 2HG2 VAL A 561       3.418 -14.728 -17.387  1.00  1.180          H  
ATOM   8924 3HG2 VAL A 561       3.811 -16.453 -17.346  1.00  1.180          H  
ATOM   8925  N   PHE A 562      -0.998 -15.189 -18.174  1.00  0.650          N  
ATOM   8926  CA  PHE A 562      -2.282 -15.068 -18.821  1.00  0.660          C  
ATOM   8927  C   PHE A 562      -2.291 -13.812 -19.685  1.00  0.670          C  
ATOM   8928  O   PHE A 562      -1.644 -12.809 -19.356  1.00  0.790          O  
ATOM   8929  CB  PHE A 562      -3.400 -15.022 -17.801  1.00  0.920          C  
ATOM   8930  CG  PHE A 562      -3.602 -16.243 -17.006  1.00  0.920          C  
ATOM   8931  CD1 PHE A 562      -2.894 -16.477 -15.837  1.00  0.920          C  
ATOM   8932  CD2 PHE A 562      -4.553 -17.149 -17.403  1.00  0.920          C  
ATOM   8933  CE1 PHE A 562      -3.152 -17.601 -15.101  1.00  0.920          C  
ATOM   8934  CE2 PHE A 562      -4.811 -18.266 -16.671  1.00  0.920          C  
ATOM   8935  CZ  PHE A 562      -4.119 -18.487 -15.527  1.00  0.920          C  
ATOM   8936  H   PHE A 562      -0.706 -14.492 -17.482  1.00  0.780          H  
ATOM   8937  HA  PHE A 562      -2.433 -15.929 -19.460  1.00  0.790          H  
ATOM   8938 1HB  PHE A 562      -3.238 -14.216 -17.128  1.00  1.100          H  
ATOM   8939 2HB  PHE A 562      -4.308 -14.839 -18.322  1.00  1.100          H  
ATOM   8940  HD1 PHE A 562      -2.137 -15.755 -15.509  1.00  1.100          H  
ATOM   8941  HD2 PHE A 562      -5.107 -16.958 -18.316  1.00  1.100          H  
ATOM   8942  HE1 PHE A 562      -2.602 -17.792 -14.179  1.00  1.100          H  
ATOM   8943  HE2 PHE A 562      -5.574 -18.974 -16.998  1.00  1.100          H  
ATOM   8944  HZ  PHE A 562      -4.330 -19.363 -14.955  1.00  1.100          H  
ATOM   8945  N   ALA A 563      -3.056 -13.838 -20.768  1.00  0.620          N  
ATOM   8946  CA  ALA A 563      -3.123 -12.651 -21.631  1.00  0.650          C  
ATOM   8947  C   ALA A 563      -4.469 -12.473 -22.300  1.00  0.680          C  
ATOM   8948  O   ALA A 563      -5.289 -13.388 -22.315  1.00  0.710          O  
ATOM   8949  CB  ALA A 563      -2.065 -12.734 -22.660  1.00  0.900          C  
ATOM   8950  H   ALA A 563      -3.536 -14.715 -20.999  1.00  0.740          H  
ATOM   8951  HA  ALA A 563      -2.943 -11.778 -21.013  1.00  0.780          H  
ATOM   8952 1HB  ALA A 563      -2.062 -11.871 -23.264  1.00  1.080          H  
ATOM   8953 2HB  ALA A 563      -1.110 -12.824 -22.155  1.00  1.080          H  
ATOM   8954 3HB  ALA A 563      -2.257 -13.587 -23.271  1.00  1.080          H  
ATOM   8955  N   ARG A 564      -4.731 -11.264 -22.786  1.00  0.700          N  
ATOM   8956  CA  ARG A 564      -6.010 -10.915 -23.393  1.00  0.720          C  
ATOM   8957  C   ARG A 564      -7.172 -11.308 -22.473  1.00  0.750          C  
ATOM   8958  O   ARG A 564      -8.195 -11.808 -22.946  1.00  0.780          O  
ATOM   8959  CB  ARG A 564      -6.179 -11.574 -24.757  1.00  1.000          C  
ATOM   8960  CG  ARG A 564      -5.136 -11.169 -25.778  1.00  1.000          C  
ATOM   8961  CD  ARG A 564      -5.366 -11.795 -27.123  1.00  1.000          C  
ATOM   8962  NE  ARG A 564      -6.599 -11.319 -27.793  1.00  1.000          N  
ATOM   8963  CZ  ARG A 564      -6.740 -10.146 -28.465  1.00  1.000          C  
ATOM   8964  NH1 ARG A 564      -5.738  -9.289 -28.542  1.00  1.000          N  
ATOM   8965  NH2 ARG A 564      -7.890  -9.855 -29.057  1.00  1.000          N  
ATOM   8966  H   ARG A 564      -3.983 -10.563 -22.798  1.00  0.840          H  
ATOM   8967  HA  ARG A 564      -6.019  -9.845 -23.541  1.00  0.860          H  
ATOM   8968 1HB  ARG A 564      -6.159 -12.650 -24.657  1.00  1.200          H  
ATOM   8969 2HB  ARG A 564      -7.151 -11.303 -25.163  1.00  1.200          H  
ATOM   8970 1HG  ARG A 564      -5.132 -10.084 -25.871  1.00  1.200          H  
ATOM   8971 2HG  ARG A 564      -4.159 -11.498 -25.421  1.00  1.200          H  
ATOM   8972 1HD  ARG A 564      -4.514 -11.585 -27.770  1.00  1.200          H  
ATOM   8973 2HD  ARG A 564      -5.451 -12.874 -26.992  1.00  1.200          H  
ATOM   8974  HE  ARG A 564      -7.403 -11.938 -27.774  1.00  1.200          H  
ATOM   8975 1HH1 ARG A 564      -4.860  -9.494 -28.097  1.00  1.200          H  
ATOM   8976 2HH1 ARG A 564      -5.855  -8.418 -29.045  1.00  1.200          H  
ATOM   8977 1HH2 ARG A 564      -8.690 -10.514 -29.038  1.00  1.200          H  
ATOM   8978 2HH2 ARG A 564      -7.994  -8.988 -29.564  1.00  1.200          H  
ATOM   8979  N   VAL A 565      -7.002 -11.067 -21.171  1.00  0.750          N  
ATOM   8980  CA  VAL A 565      -7.965 -11.433 -20.139  1.00  0.770          C  
ATOM   8981  C   VAL A 565      -8.948 -10.310 -19.808  1.00  0.840          C  
ATOM   8982  O   VAL A 565      -8.538  -9.180 -19.531  1.00  0.870          O  
ATOM   8983  CB  VAL A 565      -7.173 -11.845 -18.870  1.00  1.070          C  
ATOM   8984  CG1 VAL A 565      -8.052 -12.203 -17.755  1.00  1.070          C  
ATOM   8985  CG2 VAL A 565      -6.318 -13.003 -19.186  1.00  1.070          C  
ATOM   8986  H   VAL A 565      -6.123 -10.628 -20.877  1.00  0.900          H  
ATOM   8987  HA  VAL A 565      -8.532 -12.294 -20.493  1.00  0.920          H  
ATOM   8988  HB  VAL A 565      -6.560 -11.005 -18.548  1.00  1.280          H  
ATOM   8989 1HG1 VAL A 565      -7.465 -12.483 -16.899  1.00  1.280          H  
ATOM   8990 2HG1 VAL A 565      -8.686 -11.371 -17.493  1.00  1.280          H  
ATOM   8991 3HG1 VAL A 565      -8.627 -13.034 -18.069  1.00  1.280          H  
ATOM   8992 1HG2 VAL A 565      -5.782 -13.271 -18.320  1.00  1.280          H  
ATOM   8993 2HG2 VAL A 565      -6.933 -13.831 -19.512  1.00  1.280          H  
ATOM   8994 3HG2 VAL A 565      -5.644 -12.740 -19.948  1.00  1.280          H  
ATOM   8995  N   THR A 566     -10.248 -10.621 -19.822  1.00  0.900          N  
ATOM   8996  CA  THR A 566     -11.262  -9.617 -19.516  1.00  1.000          C  
ATOM   8997  C   THR A 566     -11.353  -9.496 -17.972  1.00  0.900          C  
ATOM   8998  O   THR A 566     -10.922 -10.410 -17.267  1.00  0.870          O  
ATOM   8999  CB  THR A 566     -12.606 -10.020 -20.173  1.00  1.360          C  
ATOM   9000  OG1 THR A 566     -13.072 -11.239 -19.598  1.00  1.360          O  
ATOM   9001  CG2 THR A 566     -12.381 -10.213 -21.672  1.00  1.360          C  
ATOM   9002  H   THR A 566     -10.532 -11.582 -20.058  1.00  1.080          H  
ATOM   9003  HA  THR A 566     -10.932  -8.673 -19.942  1.00  1.200          H  
ATOM   9004  HB  THR A 566     -13.347  -9.265 -20.053  1.00  1.630          H  
ATOM   9005  HG1 THR A 566     -13.947 -11.442 -19.948  1.00  1.630          H  
ATOM   9006 1HG2 THR A 566     -13.319 -10.503 -22.139  1.00  1.630          H  
ATOM   9007 2HG2 THR A 566     -12.027  -9.279 -22.109  1.00  1.630          H  
ATOM   9008 3HG2 THR A 566     -11.638 -10.994 -21.844  1.00  1.630          H  
ATOM   9009  N   PRO A 567     -11.985  -8.452 -17.384  1.00  0.860          N  
ATOM   9010  CA  PRO A 567     -12.055  -8.230 -15.933  1.00  0.790          C  
ATOM   9011  C   PRO A 567     -12.700  -9.374 -15.132  1.00  0.800          C  
ATOM   9012  O   PRO A 567     -12.324  -9.617 -13.977  1.00  0.790          O  
ATOM   9013  CB  PRO A 567     -12.963  -7.009 -15.860  1.00  1.190          C  
ATOM   9014  CG  PRO A 567     -12.815  -6.317 -17.216  1.00  1.190          C  
ATOM   9015  CD  PRO A 567     -12.660  -7.424 -18.181  1.00  1.190          C  
ATOM   9016  HA  PRO A 567     -11.055  -8.000 -15.546  1.00  0.950          H  
ATOM   9017 1HB  PRO A 567     -13.991  -7.321 -15.629  1.00  1.420          H  
ATOM   9018 2HB  PRO A 567     -12.622  -6.379 -15.021  1.00  1.420          H  
ATOM   9019 1HG  PRO A 567     -13.703  -5.711 -17.442  1.00  1.420          H  
ATOM   9020 2HG  PRO A 567     -11.981  -5.642 -17.252  1.00  1.420          H  
ATOM   9021 1HD  PRO A 567     -13.649  -7.749 -18.511  1.00  1.420          H  
ATOM   9022 2HD  PRO A 567     -12.039  -7.095 -18.975  1.00  1.420          H  
ATOM   9023  N   GLN A 568     -13.590 -10.129 -15.777  1.00  0.850          N  
ATOM   9024  CA  GLN A 568     -14.270 -11.224 -15.109  1.00  0.870          C  
ATOM   9025  C   GLN A 568     -13.381 -12.452 -15.090  1.00  0.870          C  
ATOM   9026  O   GLN A 568     -13.522 -13.318 -14.221  1.00  0.880          O  
ATOM   9027  CB  GLN A 568     -15.598 -11.531 -15.799  1.00  1.210          C  
ATOM   9028  CG  GLN A 568     -16.635 -10.379 -15.773  1.00  1.210          C  
ATOM   9029  CD  GLN A 568     -17.051  -9.934 -14.363  1.00  1.210          C  
ATOM   9030  OE1 GLN A 568     -17.087 -10.743 -13.431  1.00  1.210          O  
ATOM   9031  NE2 GLN A 568     -17.402  -8.651 -14.225  1.00  1.210          N  
ATOM   9032  H   GLN A 568     -13.874  -9.907 -16.720  1.00  1.020          H  
ATOM   9033  HA  GLN A 568     -14.467 -10.936 -14.076  1.00  1.040          H  
ATOM   9034 1HB  GLN A 568     -15.410 -11.793 -16.840  1.00  1.450          H  
ATOM   9035 2HB  GLN A 568     -16.057 -12.398 -15.325  1.00  1.450          H  
ATOM   9036 1HG  GLN A 568     -16.204  -9.515 -16.278  1.00  1.450          H  
ATOM   9037 2HG  GLN A 568     -17.532 -10.706 -16.299  1.00  1.450          H  
ATOM   9038 1HE2 GLN A 568     -17.728  -8.293 -13.324  1.00  1.450          H  
ATOM   9039 2HE2 GLN A 568     -17.380  -8.036 -15.008  1.00  1.450          H  
ATOM   9040  N   GLN A 569     -12.513 -12.570 -16.090  1.00  0.890          N  
ATOM   9041  CA  GLN A 569     -11.621 -13.691 -16.171  1.00  0.900          C  
ATOM   9042  C   GLN A 569     -10.497 -13.437 -15.195  1.00  0.880          C  
ATOM   9043  O   GLN A 569     -10.066 -14.340 -14.490  1.00  0.910          O  
ATOM   9044  CB  GLN A 569     -11.123 -13.875 -17.575  1.00  1.260          C  
ATOM   9045  CG  GLN A 569     -12.142 -14.318 -18.538  1.00  1.260          C  
ATOM   9046  CD  GLN A 569     -11.560 -14.414 -19.902  1.00  1.260          C  
ATOM   9047  OE1 GLN A 569     -10.873 -13.482 -20.398  1.00  1.260          O  
ATOM   9048  NE2 GLN A 569     -11.799 -15.560 -20.523  1.00  1.260          N  
ATOM   9049  H   GLN A 569     -12.405 -11.833 -16.785  1.00  1.070          H  
ATOM   9050  HA  GLN A 569     -12.153 -14.592 -15.877  1.00  1.080          H  
ATOM   9051 1HB  GLN A 569     -10.787 -12.919 -17.939  1.00  1.510          H  
ATOM   9052 2HB  GLN A 569     -10.295 -14.574 -17.588  1.00  1.510          H  
ATOM   9053 1HG  GLN A 569     -12.505 -15.307 -18.249  1.00  1.510          H  
ATOM   9054 2HG  GLN A 569     -12.962 -13.607 -18.550  1.00  1.510          H  
ATOM   9055 1HE2 GLN A 569     -11.421 -15.753 -21.449  1.00  1.510          H  
ATOM   9056 2HE2 GLN A 569     -12.375 -16.296 -20.072  1.00  1.510          H  
ATOM   9057  N   LYS A 570     -10.053 -12.182 -15.092  1.00  0.820          N  
ATOM   9058  CA  LYS A 570      -8.990 -11.889 -14.147  1.00  0.790          C  
ATOM   9059  C   LYS A 570      -9.455 -12.323 -12.761  1.00  0.760          C  
ATOM   9060  O   LYS A 570      -8.706 -12.970 -12.020  1.00  0.770          O  
ATOM   9061  CB  LYS A 570      -8.595 -10.424 -14.207  1.00  1.120          C  
ATOM   9062  CG  LYS A 570      -7.419 -10.050 -13.306  1.00  1.120          C  
ATOM   9063  CD  LYS A 570      -7.049  -8.581 -13.450  1.00  1.120          C  
ATOM   9064  CE  LYS A 570      -6.132  -8.324 -14.671  1.00  1.120          C  
ATOM   9065  NZ  LYS A 570      -5.759  -6.898 -14.762  1.00  1.120          N  
ATOM   9066  H   LYS A 570     -10.431 -11.455 -15.710  1.00  0.980          H  
ATOM   9067  HA  LYS A 570      -8.119 -12.478 -14.403  1.00  0.950          H  
ATOM   9068 1HB  LYS A 570      -8.349 -10.170 -15.236  1.00  1.340          H  
ATOM   9069 2HB  LYS A 570      -9.452  -9.809 -13.921  1.00  1.340          H  
ATOM   9070 1HG  LYS A 570      -7.660 -10.256 -12.280  1.00  1.340          H  
ATOM   9071 2HG  LYS A 570      -6.562 -10.646 -13.562  1.00  1.340          H  
ATOM   9072 1HD  LYS A 570      -7.959  -7.983 -13.564  1.00  1.340          H  
ATOM   9073 2HD  LYS A 570      -6.530  -8.241 -12.554  1.00  1.340          H  
ATOM   9074 1HE  LYS A 570      -5.221  -8.902 -14.546  1.00  1.340          H  
ATOM   9075 2HE  LYS A 570      -6.619  -8.623 -15.596  1.00  1.340          H  
ATOM   9076 1HZ  LYS A 570      -5.122  -6.694 -15.535  1.00  1.340          H  
ATOM   9077 2HZ  LYS A 570      -6.564  -6.318 -14.877  1.00  1.340          H  
ATOM   9078 3HZ  LYS A 570      -5.303  -6.593 -13.901  1.00  1.340          H  
ATOM   9079  N   LEU A 571     -10.715 -11.993 -12.418  1.00  0.740          N  
ATOM   9080  CA  LEU A 571     -11.277 -12.450 -11.157  1.00  0.740          C  
ATOM   9081  C   LEU A 571     -11.273 -13.970 -11.109  1.00  0.790          C  
ATOM   9082  O   LEU A 571     -10.834 -14.539 -10.115  1.00  0.780          O  
ATOM   9083  CB  LEU A 571     -12.712 -11.928 -10.939  1.00  1.040          C  
ATOM   9084  CG  LEU A 571     -13.387 -12.284  -9.532  1.00  1.040          C  
ATOM   9085  CD1 LEU A 571     -14.386 -11.198  -9.149  1.00  1.040          C  
ATOM   9086  CD2 LEU A 571     -14.153 -13.643  -9.596  1.00  1.040          C  
ATOM   9087  H   LEU A 571     -11.272 -11.394 -13.033  1.00  0.890          H  
ATOM   9088  HA  LEU A 571     -10.653 -12.082 -10.349  1.00  0.890          H  
ATOM   9089 1HB  LEU A 571     -12.701 -10.853 -11.045  1.00  1.240          H  
ATOM   9090 2HB  LEU A 571     -13.349 -12.334 -11.728  1.00  1.240          H  
ATOM   9091  HG  LEU A 571     -12.617 -12.332  -8.775  1.00  1.240          H  
ATOM   9092 1HD1 LEU A 571     -14.835 -11.431  -8.182  1.00  1.240          H  
ATOM   9093 2HD1 LEU A 571     -13.886 -10.269  -9.072  1.00  1.240          H  
ATOM   9094 3HD1 LEU A 571     -15.171 -11.128  -9.905  1.00  1.240          H  
ATOM   9095 1HD2 LEU A 571     -14.603 -13.839  -8.624  1.00  1.240          H  
ATOM   9096 2HD2 LEU A 571     -14.936 -13.580 -10.352  1.00  1.240          H  
ATOM   9097 3HD2 LEU A 571     -13.505 -14.462  -9.836  1.00  1.240          H  
ATOM   9098  N   ALA A 572     -11.740 -14.641 -12.177  1.00  0.860          N  
ATOM   9099  CA  ALA A 572     -11.804 -16.104 -12.216  1.00  0.940          C  
ATOM   9100  C   ALA A 572     -10.440 -16.770 -12.001  1.00  0.940          C  
ATOM   9101  O   ALA A 572     -10.377 -17.853 -11.413  1.00  0.990          O  
ATOM   9102  CB  ALA A 572     -12.367 -16.573 -13.542  1.00  1.280          C  
ATOM   9103  H   ALA A 572     -12.128 -14.123 -12.972  1.00  1.030          H  
ATOM   9104  HA  ALA A 572     -12.475 -16.421 -11.425  1.00  1.130          H  
ATOM   9105 1HB  ALA A 572     -12.452 -17.658 -13.538  1.00  1.540          H  
ATOM   9106 2HB  ALA A 572     -13.351 -16.127 -13.693  1.00  1.540          H  
ATOM   9107 3HB  ALA A 572     -11.706 -16.271 -14.339  1.00  1.540          H  
ATOM   9108  N   ILE A 573      -9.359 -16.165 -12.490  1.00  0.920          N  
ATOM   9109  CA  ILE A 573      -8.019 -16.726 -12.314  1.00  0.960          C  
ATOM   9110  C   ILE A 573      -7.675 -16.714 -10.832  1.00  0.890          C  
ATOM   9111  O   ILE A 573      -7.226 -17.714 -10.264  1.00  0.930          O  
ATOM   9112  CB  ILE A 573      -6.963 -15.919 -13.093  1.00  1.330          C  
ATOM   9113  CG1 ILE A 573      -7.188 -16.041 -14.625  1.00  1.330          C  
ATOM   9114  CG2 ILE A 573      -5.537 -16.454 -12.713  1.00  1.330          C  
ATOM   9115  CD1 ILE A 573      -6.427 -15.006 -15.404  1.00  1.330          C  
ATOM   9116  H   ILE A 573      -9.492 -15.297 -13.021  1.00  1.100          H  
ATOM   9117  HA  ILE A 573      -8.025 -17.754 -12.654  1.00  1.150          H  
ATOM   9118  HB  ILE A 573      -7.051 -14.864 -12.836  1.00  1.590          H  
ATOM   9119 1HG1 ILE A 573      -6.851 -17.004 -14.954  1.00  1.590          H  
ATOM   9120 2HG1 ILE A 573      -8.244 -15.954 -14.850  1.00  1.590          H  
ATOM   9121 1HG2 ILE A 573      -4.773 -15.913 -13.240  1.00  1.590          H  
ATOM   9122 2HG2 ILE A 573      -5.362 -16.341 -11.650  1.00  1.590          H  
ATOM   9123 3HG2 ILE A 573      -5.464 -17.500 -12.976  1.00  1.590          H  
ATOM   9124 1HD1 ILE A 573      -6.575 -15.108 -16.441  1.00  1.590          H  
ATOM   9125 2HD1 ILE A 573      -6.764 -14.045 -15.109  1.00  1.590          H  
ATOM   9126 3HD1 ILE A 573      -5.389 -15.091 -15.207  1.00  1.590          H  
ATOM   9127  N   VAL A 574      -7.901 -15.560 -10.216  1.00  0.800          N  
ATOM   9128  CA  VAL A 574      -7.669 -15.341  -8.797  1.00  0.750          C  
ATOM   9129  C   VAL A 574      -8.540 -16.279  -7.962  1.00  0.780          C  
ATOM   9130  O   VAL A 574      -8.065 -16.890  -6.995  1.00  0.800          O  
ATOM   9131  CB  VAL A 574      -7.925 -13.854  -8.502  1.00  1.070          C  
ATOM   9132  CG1 VAL A 574      -7.940 -13.541  -7.001  1.00  1.070          C  
ATOM   9133  CG2 VAL A 574      -6.818 -13.059  -9.228  1.00  1.070          C  
ATOM   9134  H   VAL A 574      -8.252 -14.787 -10.796  1.00  0.960          H  
ATOM   9135  HA  VAL A 574      -6.622 -15.560  -8.582  1.00  0.900          H  
ATOM   9136  HB  VAL A 574      -8.894 -13.574  -8.899  1.00  1.280          H  
ATOM   9137 1HG1 VAL A 574      -8.131 -12.477  -6.878  1.00  1.280          H  
ATOM   9138 2HG1 VAL A 574      -8.732 -14.104  -6.505  1.00  1.280          H  
ATOM   9139 3HG1 VAL A 574      -6.995 -13.794  -6.556  1.00  1.280          H  
ATOM   9140 1HG2 VAL A 574      -6.970 -12.017  -9.087  1.00  1.280          H  
ATOM   9141 2HG2 VAL A 574      -5.845 -13.343  -8.830  1.00  1.280          H  
ATOM   9142 3HG2 VAL A 574      -6.842 -13.273 -10.294  1.00  1.280          H  
ATOM   9143  N   SER A 575      -9.808 -16.397  -8.356  1.00  0.820          N  
ATOM   9144  CA  SER A 575     -10.760 -17.267  -7.708  1.00  0.870          C  
ATOM   9145  C   SER A 575     -10.270 -18.702  -7.791  1.00  0.920          C  
ATOM   9146  O   SER A 575     -10.226 -19.395  -6.780  1.00  0.940          O  
ATOM   9147  CB  SER A 575     -12.109 -17.167  -8.375  1.00  1.200          C  
ATOM   9148  OG  SER A 575     -13.038 -17.986  -7.733  1.00  1.200          O  
ATOM   9149  H   SER A 575     -10.124 -15.836  -9.140  1.00  0.980          H  
ATOM   9150  HA  SER A 575     -10.848 -16.978  -6.661  1.00  1.040          H  
ATOM   9151 1HB  SER A 575     -12.448 -16.138  -8.380  1.00  1.440          H  
ATOM   9152 2HB  SER A 575     -12.012 -17.482  -9.402  1.00  1.440          H  
ATOM   9153  HG  SER A 575     -13.808 -18.022  -8.308  1.00  1.440          H  
ATOM   9154  N   ALA A 576      -9.816 -19.151  -8.971  1.00  0.940          N  
ATOM   9155  CA  ALA A 576      -9.357 -20.526  -9.105  1.00  0.990          C  
ATOM   9156  C   ALA A 576      -8.236 -20.840  -8.125  1.00  0.940          C  
ATOM   9157  O   ALA A 576      -8.237 -21.913  -7.510  1.00  0.990          O  
ATOM   9158  CB  ALA A 576      -8.860 -20.774 -10.517  1.00  1.370          C  
ATOM   9159  H   ALA A 576      -9.869 -18.560  -9.801  1.00  1.130          H  
ATOM   9160  HA  ALA A 576     -10.200 -21.185  -8.892  1.00  1.190          H  
ATOM   9161 1HB  ALA A 576      -8.542 -21.810 -10.609  1.00  1.640          H  
ATOM   9162 2HB  ALA A 576      -9.661 -20.569 -11.225  1.00  1.640          H  
ATOM   9163 3HB  ALA A 576      -8.017 -20.113 -10.725  1.00  1.640          H  
ATOM   9164  N   TRP A 577      -7.307 -19.897  -7.931  1.00  0.860          N  
ATOM   9165  CA  TRP A 577      -6.228 -20.150  -6.993  1.00  0.830          C  
ATOM   9166  C   TRP A 577      -6.790 -20.276  -5.572  1.00  0.830          C  
ATOM   9167  O   TRP A 577      -6.394 -21.180  -4.824  1.00  0.840          O  
ATOM   9168  CB  TRP A 577      -5.171 -19.050  -7.071  1.00  1.170          C  
ATOM   9169  CG  TRP A 577      -4.353 -19.065  -8.326  1.00  1.170          C  
ATOM   9170  CD1 TRP A 577      -4.342 -18.110  -9.291  1.00  1.170          C  
ATOM   9171  CD2 TRP A 577      -3.440 -20.087  -8.773  1.00  1.170          C  
ATOM   9172  NE1 TRP A 577      -3.491 -18.468 -10.298  1.00  1.170          N  
ATOM   9173  CE2 TRP A 577      -2.937 -19.673 -10.002  1.00  1.170          C  
ATOM   9174  CE3 TRP A 577      -3.021 -21.300  -8.245  1.00  1.170          C  
ATOM   9175  CZ2 TRP A 577      -2.037 -20.437 -10.716  1.00  1.170          C  
ATOM   9176  CZ3 TRP A 577      -2.117 -22.059  -8.957  1.00  1.170          C  
ATOM   9177  CH2 TRP A 577      -1.640 -21.634 -10.163  1.00  1.170          C  
ATOM   9178  H   TRP A 577      -7.325 -19.048  -8.511  1.00  1.030          H  
ATOM   9179  HA  TRP A 577      -5.761 -21.093  -7.264  1.00  1.000          H  
ATOM   9180 1HB  TRP A 577      -5.675 -18.092  -7.042  1.00  1.410          H  
ATOM   9181 2HB  TRP A 577      -4.511 -19.115  -6.217  1.00  1.410          H  
ATOM   9182  HD1 TRP A 577      -4.927 -17.196  -9.268  1.00  1.410          H  
ATOM   9183  HE1 TRP A 577      -3.303 -17.935 -11.133  1.00  1.410          H  
ATOM   9184  HE3 TRP A 577      -3.396 -21.642  -7.299  1.00  1.410          H  
ATOM   9185  HZ2 TRP A 577      -1.645 -20.125 -11.683  1.00  1.410          H  
ATOM   9186  HZ3 TRP A 577      -1.794 -23.012  -8.536  1.00  1.410          H  
ATOM   9187  HH2 TRP A 577      -0.932 -22.258 -10.698  1.00  1.410          H  
ATOM   9188  N   LYS A 578      -7.772 -19.434  -5.227  1.00  0.850          N  
ATOM   9189  CA  LYS A 578      -8.404 -19.505  -3.910  1.00  0.880          C  
ATOM   9190  C   LYS A 578      -9.169 -20.827  -3.718  1.00  0.940          C  
ATOM   9191  O   LYS A 578      -9.073 -21.457  -2.661  1.00  0.950          O  
ATOM   9192  CB  LYS A 578      -9.364 -18.322  -3.721  1.00  1.220          C  
ATOM   9193  CG  LYS A 578     -10.113 -18.262  -2.373  1.00  1.220          C  
ATOM   9194  CD  LYS A 578      -9.178 -17.988  -1.198  1.00  1.220          C  
ATOM   9195  CE  LYS A 578      -9.958 -17.827   0.098  1.00  1.220          C  
ATOM   9196  NZ  LYS A 578      -9.066 -17.558   1.247  1.00  1.220          N  
ATOM   9197  H   LYS A 578      -8.026 -18.678  -5.877  1.00  1.020          H  
ATOM   9198  HA  LYS A 578      -7.617 -19.451  -3.158  1.00  1.060          H  
ATOM   9199 1HB  LYS A 578      -8.809 -17.390  -3.844  1.00  1.460          H  
ATOM   9200 2HB  LYS A 578     -10.118 -18.347  -4.502  1.00  1.460          H  
ATOM   9201 1HG  LYS A 578     -10.853 -17.463  -2.423  1.00  1.460          H  
ATOM   9202 2HG  LYS A 578     -10.637 -19.202  -2.199  1.00  1.460          H  
ATOM   9203 1HD  LYS A 578      -8.475 -18.814  -1.075  1.00  1.460          H  
ATOM   9204 2HD  LYS A 578      -8.604 -17.071  -1.379  1.00  1.460          H  
ATOM   9205 1HE  LYS A 578     -10.659 -16.999  -0.004  1.00  1.460          H  
ATOM   9206 2HE  LYS A 578     -10.514 -18.742   0.291  1.00  1.460          H  
ATOM   9207 1HZ  LYS A 578      -9.609 -17.457   2.084  1.00  1.460          H  
ATOM   9208 2HZ  LYS A 578      -8.412 -18.315   1.358  1.00  1.460          H  
ATOM   9209 3HZ  LYS A 578      -8.542 -16.680   1.082  1.00  1.460          H  
ATOM   9210  N   GLU A 579      -9.918 -21.260  -4.741  1.00  1.000          N  
ATOM   9211  CA  GLU A 579     -10.711 -22.495  -4.690  1.00  1.070          C  
ATOM   9212  C   GLU A 579      -9.810 -23.701  -4.481  1.00  1.050          C  
ATOM   9213  O   GLU A 579     -10.151 -24.640  -3.759  1.00  1.100          O  
ATOM   9214  CB  GLU A 579     -11.525 -22.694  -5.975  1.00  1.470          C  
ATOM   9215  CG  GLU A 579     -12.710 -21.736  -6.176  1.00  1.470          C  
ATOM   9216  CD  GLU A 579     -13.407 -21.973  -7.494  1.00  1.470          C  
ATOM   9217  OE1 GLU A 579     -12.876 -22.719  -8.285  1.00  1.470          O  
ATOM   9218  OE2 GLU A 579     -14.467 -21.427  -7.704  1.00  1.470          O  
ATOM   9219  H   GLU A 579      -9.962 -20.682  -5.579  1.00  1.200          H  
ATOM   9220  HA  GLU A 579     -11.398 -22.428  -3.849  1.00  1.280          H  
ATOM   9221 1HB  GLU A 579     -10.862 -22.571  -6.831  1.00  1.760          H  
ATOM   9222 2HB  GLU A 579     -11.908 -23.713  -6.006  1.00  1.760          H  
ATOM   9223 1HG  GLU A 579     -13.422 -21.877  -5.365  1.00  1.760          H  
ATOM   9224 2HG  GLU A 579     -12.351 -20.709  -6.135  1.00  1.760          H  
ATOM   9225  N   ALA A 580      -8.620 -23.629  -5.067  1.00  0.990          N  
ATOM   9226  CA  ALA A 580      -7.609 -24.668  -5.003  1.00  0.990          C  
ATOM   9227  C   ALA A 580      -6.861 -24.676  -3.662  1.00  0.970          C  
ATOM   9228  O   ALA A 580      -5.988 -25.522  -3.456  1.00  0.990          O  
ATOM   9229  CB  ALA A 580      -6.618 -24.488  -6.141  1.00  1.390          C  
ATOM   9230  H   ALA A 580      -8.460 -22.833  -5.692  1.00  1.190          H  
ATOM   9231  HA  ALA A 580      -8.109 -25.629  -5.112  1.00  1.190          H  
ATOM   9232 1HB  ALA A 580      -5.879 -25.285  -6.112  1.00  1.660          H  
ATOM   9233 2HB  ALA A 580      -7.151 -24.515  -7.093  1.00  1.660          H  
ATOM   9234 3HB  ALA A 580      -6.129 -23.530  -6.038  1.00  1.660          H  
ATOM   9235  N   GLY A 581      -7.178 -23.745  -2.751  1.00  0.950          N  
ATOM   9236  CA  GLY A 581      -6.531 -23.717  -1.451  1.00  0.940          C  
ATOM   9237  C   GLY A 581      -5.350 -22.764  -1.286  1.00  0.880          C  
ATOM   9238  O   GLY A 581      -4.611 -22.887  -0.307  1.00  0.910          O  
ATOM   9239  H   GLY A 581      -7.905 -23.051  -2.938  1.00  1.140          H  
ATOM   9240 1HA  GLY A 581      -7.288 -23.457  -0.711  1.00  1.130          H  
ATOM   9241 2HA  GLY A 581      -6.206 -24.725  -1.205  1.00  1.130          H  
ATOM   9242  N   PHE A 582      -5.149 -21.814  -2.198  1.00  0.820          N  
ATOM   9243  CA  PHE A 582      -4.020 -20.910  -2.036  1.00  0.770          C  
ATOM   9244  C   PHE A 582      -4.403 -19.538  -1.512  1.00  0.720          C  
ATOM   9245  O   PHE A 582      -5.429 -18.983  -1.904  1.00  0.720          O  
ATOM   9246  CB  PHE A 582      -3.339 -20.671  -3.363  1.00  1.100          C  
ATOM   9247  CG  PHE A 582      -2.676 -21.850  -3.955  1.00  1.100          C  
ATOM   9248  CD1 PHE A 582      -3.373 -22.685  -4.789  1.00  1.100          C  
ATOM   9249  CD2 PHE A 582      -1.356 -22.119  -3.703  1.00  1.100          C  
ATOM   9250  CE1 PHE A 582      -2.772 -23.767  -5.365  1.00  1.100          C  
ATOM   9251  CE2 PHE A 582      -0.736 -23.198  -4.275  1.00  1.100          C  
ATOM   9252  CZ  PHE A 582      -1.448 -24.027  -5.113  1.00  1.100          C  
ATOM   9253  H   PHE A 582      -5.753 -21.699  -3.015  1.00  0.980          H  
ATOM   9254  HA  PHE A 582      -3.317 -21.366  -1.350  1.00  0.920          H  
ATOM   9255 1HB  PHE A 582      -4.060 -20.289  -4.075  1.00  1.320          H  
ATOM   9256 2HB  PHE A 582      -2.603 -19.904  -3.209  1.00  1.320          H  
ATOM   9257  HD1 PHE A 582      -4.413 -22.476  -4.989  1.00  1.320          H  
ATOM   9258  HD2 PHE A 582      -0.807 -21.468  -3.054  1.00  1.320          H  
ATOM   9259  HE1 PHE A 582      -3.345 -24.418  -6.024  1.00  1.320          H  
ATOM   9260  HE2 PHE A 582       0.315 -23.395  -4.066  1.00  1.320          H  
ATOM   9261  HZ  PHE A 582      -0.964 -24.886  -5.575  1.00  1.320          H  
ATOM   9262  N   THR A 583      -3.510 -18.953  -0.710  1.00  0.670          N  
ATOM   9263  CA  THR A 583      -3.657 -17.557  -0.277  1.00  0.610          C  
ATOM   9264  C   THR A 583      -3.075 -16.677  -1.402  1.00  0.580          C  
ATOM   9265  O   THR A 583      -1.896 -16.828  -1.784  1.00  0.570          O  
ATOM   9266  CB  THR A 583      -2.970 -17.305   1.084  1.00  0.880          C  
ATOM   9267  OG1 THR A 583      -3.564 -18.156   2.080  1.00  0.880          O  
ATOM   9268  CG2 THR A 583      -3.154 -15.837   1.520  1.00  0.880          C  
ATOM   9269  H   THR A 583      -2.721 -19.521  -0.384  1.00  0.800          H  
ATOM   9270  HA  THR A 583      -4.716 -17.330  -0.170  1.00  0.730          H  
ATOM   9271  HB  THR A 583      -1.914 -17.539   1.001  1.00  1.050          H  
ATOM   9272  HG1 THR A 583      -3.342 -19.072   1.881  1.00  1.050          H  
ATOM   9273 1HG2 THR A 583      -2.673 -15.675   2.474  1.00  1.050          H  
ATOM   9274 2HG2 THR A 583      -2.725 -15.174   0.793  1.00  1.050          H  
ATOM   9275 3HG2 THR A 583      -4.212 -15.627   1.613  1.00  1.050          H  
ATOM   9276  N   VAL A 584      -3.898 -15.740  -1.909  1.00  0.580          N  
ATOM   9277  CA  VAL A 584      -3.536 -14.942  -3.096  1.00  0.570          C  
ATOM   9278  C   VAL A 584      -3.488 -13.412  -2.906  1.00  0.540          C  
ATOM   9279  O   VAL A 584      -4.443 -12.796  -2.407  1.00  0.560          O  
ATOM   9280  CB  VAL A 584      -4.574 -15.212  -4.229  1.00  0.800          C  
ATOM   9281  CG1 VAL A 584      -4.183 -14.433  -5.531  1.00  0.800          C  
ATOM   9282  CG2 VAL A 584      -4.735 -16.712  -4.483  1.00  0.800          C  
ATOM   9283  H   VAL A 584      -4.827 -15.655  -1.466  1.00  0.700          H  
ATOM   9284  HA  VAL A 584      -2.552 -15.269  -3.429  1.00  0.680          H  
ATOM   9285  HB  VAL A 584      -5.541 -14.824  -3.906  1.00  0.960          H  
ATOM   9286 1HG1 VAL A 584      -4.923 -14.612  -6.299  1.00  0.960          H  
ATOM   9287 2HG1 VAL A 584      -4.125 -13.375  -5.347  1.00  0.960          H  
ATOM   9288 3HG1 VAL A 584      -3.214 -14.784  -5.886  1.00  0.960          H  
ATOM   9289 1HG2 VAL A 584      -5.495 -16.843  -5.235  1.00  0.960          H  
ATOM   9290 2HG2 VAL A 584      -3.821 -17.146  -4.813  1.00  0.960          H  
ATOM   9291 3HG2 VAL A 584      -5.054 -17.208  -3.574  1.00  0.960          H  
ATOM   9292  N   SER A 585      -2.395 -12.806  -3.382  1.00  0.510          N  
ATOM   9293  CA  SER A 585      -2.223 -11.339  -3.391  1.00  0.490          C  
ATOM   9294  C   SER A 585      -2.282 -10.810  -4.825  1.00  0.490          C  
ATOM   9295  O   SER A 585      -1.599 -11.351  -5.684  1.00  0.490          O  
ATOM   9296  CB  SER A 585      -0.907 -10.939  -2.758  1.00  0.690          C  
ATOM   9297  OG  SER A 585      -0.652  -9.573  -2.920  1.00  0.690          O  
ATOM   9298  H   SER A 585      -1.660 -13.409  -3.775  1.00  0.610          H  
ATOM   9299  HA  SER A 585      -3.042 -10.893  -2.838  1.00  0.590          H  
ATOM   9300 1HB  SER A 585      -0.960 -11.147  -1.722  1.00  0.830          H  
ATOM   9301 2HB  SER A 585      -0.093 -11.525  -3.181  1.00  0.830          H  
ATOM   9302  HG  SER A 585       0.139  -9.388  -2.406  1.00  0.830          H  
ATOM   9303  N   VAL A 586      -3.129  -9.802  -5.109  1.00  0.510          N  
ATOM   9304  CA  VAL A 586      -3.281  -9.263  -6.478  1.00  0.530          C  
ATOM   9305  C   VAL A 586      -3.008  -7.757  -6.597  1.00  0.520          C  
ATOM   9306  O   VAL A 586      -3.762  -6.955  -6.037  1.00  0.530          O  
ATOM   9307  CB  VAL A 586      -4.722  -9.501  -6.980  1.00  0.730          C  
ATOM   9308  CG1 VAL A 586      -4.927  -8.934  -8.393  1.00  0.730          C  
ATOM   9309  CG2 VAL A 586      -5.009 -10.941  -6.986  1.00  0.730          C  
ATOM   9310  H   VAL A 586      -3.644  -9.383  -4.332  1.00  0.610          H  
ATOM   9311  HA  VAL A 586      -2.604  -9.798  -7.125  1.00  0.640          H  
ATOM   9312  HB  VAL A 586      -5.412  -8.995  -6.304  1.00  0.880          H  
ATOM   9313 1HG1 VAL A 586      -5.952  -9.111  -8.701  1.00  0.880          H  
ATOM   9314 2HG1 VAL A 586      -4.735  -7.864  -8.413  1.00  0.880          H  
ATOM   9315 3HG1 VAL A 586      -4.247  -9.431  -9.087  1.00  0.880          H  
ATOM   9316 1HG2 VAL A 586      -6.025 -11.083  -7.299  1.00  0.880          H  
ATOM   9317 2HG2 VAL A 586      -4.349 -11.441  -7.658  1.00  0.880          H  
ATOM   9318 3HG2 VAL A 586      -4.877 -11.331  -6.004  1.00  0.880          H  
ATOM   9319  N   THR A 587      -2.014  -7.377  -7.418  1.00  0.520          N  
ATOM   9320  CA  THR A 587      -1.671  -5.959  -7.607  1.00  0.530          C  
ATOM   9321  C   THR A 587      -2.063  -5.454  -9.000  1.00  0.560          C  
ATOM   9322  O   THR A 587      -1.658  -6.012 -10.033  1.00  0.590          O  
ATOM   9323  CB  THR A 587      -0.155  -5.679  -7.376  1.00  0.740          C  
ATOM   9324  OG1 THR A 587       0.221  -6.043  -6.042  1.00  0.740          O  
ATOM   9325  CG2 THR A 587       0.152  -4.165  -7.562  1.00  0.740          C  
ATOM   9326  H   THR A 587      -1.462  -8.116  -7.855  1.00  0.620          H  
ATOM   9327  HA  THR A 587      -2.229  -5.379  -6.889  1.00  0.640          H  
ATOM   9328  HB  THR A 587       0.425  -6.240  -8.064  1.00  0.890          H  
ATOM   9329  HG1 THR A 587       0.109  -6.993  -5.923  1.00  0.890          H  
ATOM   9330 1HG2 THR A 587       1.206  -3.989  -7.382  1.00  0.890          H  
ATOM   9331 2HG2 THR A 587      -0.092  -3.843  -8.570  1.00  0.890          H  
ATOM   9332 3HG2 THR A 587      -0.435  -3.584  -6.850  1.00  0.890          H  
ATOM   9333  N   GLY A 588      -2.782  -4.344  -9.019  1.00  0.580          N  
ATOM   9334  CA  GLY A 588      -3.243  -3.723 -10.257  1.00  0.600          C  
ATOM   9335  C   GLY A 588      -3.451  -2.232 -10.052  1.00  0.750          C  
ATOM   9336  O   GLY A 588      -2.860  -1.650  -9.128  1.00  0.990          O  
ATOM   9337  H   GLY A 588      -3.061  -3.951  -8.112  1.00  0.700          H  
ATOM   9338 1HA  GLY A 588      -2.518  -3.889 -11.053  1.00  0.720          H  
ATOM   9339 2HA  GLY A 588      -4.172  -4.188 -10.568  1.00  0.720          H  
ATOM   9340  N   ASP A 589      -4.159  -1.573 -10.973  1.00  0.720          N  
ATOM   9341  CA  ASP A 589      -4.338  -0.153 -10.809  1.00  0.900          C  
ATOM   9342  C   ASP A 589      -5.582   0.381 -11.528  1.00  0.820          C  
ATOM   9343  O   ASP A 589      -6.012   1.511 -11.277  1.00  0.940          O  
ATOM   9344  CB  ASP A 589      -3.082   0.522 -11.381  1.00  1.190          C  
ATOM   9345  CG  ASP A 589      -2.935   0.293 -12.893  1.00  1.190          C  
ATOM   9346  OD1 ASP A 589      -3.778  -0.365 -13.456  1.00  1.190          O  
ATOM   9347  OD2 ASP A 589      -1.999   0.788 -13.461  1.00  1.190          O  
ATOM   9348  H   ASP A 589      -4.623  -2.052 -11.758  1.00  0.860          H  
ATOM   9349  HA  ASP A 589      -4.430   0.066  -9.748  1.00  1.080          H  
ATOM   9350 1HB  ASP A 589      -3.064   1.555 -11.177  1.00  1.430          H  
ATOM   9351 2HB  ASP A 589      -2.204   0.094 -10.907  1.00  1.430          H  
ATOM   9352  N   GLY A 590      -6.222  -0.448 -12.346  1.00  0.750          N  
ATOM   9353  CA  GLY A 590      -7.346   0.028 -13.158  1.00  0.730          C  
ATOM   9354  C   GLY A 590      -8.720  -0.347 -12.646  1.00  0.760          C  
ATOM   9355  O   GLY A 590      -8.869  -1.071 -11.665  1.00  0.770          O  
ATOM   9356  H   GLY A 590      -5.857  -1.398 -12.488  1.00  0.900          H  
ATOM   9357 1HA  GLY A 590      -7.281   1.109 -13.269  1.00  0.880          H  
ATOM   9358 2HA  GLY A 590      -7.231  -0.380 -14.164  1.00  0.880          H  
ATOM   9359  N   VAL A 591      -9.744   0.064 -13.383  1.00  0.810          N  
ATOM   9360  CA  VAL A 591     -11.115  -0.224 -13.000  1.00  0.860          C  
ATOM   9361  C   VAL A 591     -11.286  -1.726 -13.074  1.00  0.850          C  
ATOM   9362  O   VAL A 591     -11.772  -2.375 -12.148  1.00  0.870          O  
ATOM   9363  CB  VAL A 591     -12.124   0.528 -13.930  1.00  1.180          C  
ATOM   9364  CG1 VAL A 591     -13.543   0.097 -13.671  1.00  1.180          C  
ATOM   9365  CG2 VAL A 591     -12.011   2.035 -13.702  1.00  1.180          C  
ATOM   9366  H   VAL A 591      -9.553   0.570 -14.249  1.00  0.970          H  
ATOM   9367  HA  VAL A 591     -11.273   0.092 -11.975  1.00  1.030          H  
ATOM   9368  HB  VAL A 591     -11.898   0.290 -14.967  1.00  1.420          H  
ATOM   9369 1HG1 VAL A 591     -14.210   0.624 -14.336  1.00  1.420          H  
ATOM   9370 2HG1 VAL A 591     -13.624  -0.944 -13.854  1.00  1.420          H  
ATOM   9371 3HG1 VAL A 591     -13.815   0.311 -12.650  1.00  1.420          H  
ATOM   9372 1HG2 VAL A 591     -12.710   2.562 -14.350  1.00  1.420          H  
ATOM   9373 2HG2 VAL A 591     -12.246   2.264 -12.669  1.00  1.420          H  
ATOM   9374 3HG2 VAL A 591     -11.002   2.359 -13.930  1.00  1.420          H  
ATOM   9375  N   ASN A 592     -10.764  -2.285 -14.152  1.00  0.820          N  
ATOM   9376  CA  ASN A 592     -10.839  -3.706 -14.441  1.00  0.850          C  
ATOM   9377  C   ASN A 592     -10.083  -4.621 -13.486  1.00  0.780          C  
ATOM   9378  O   ASN A 592     -10.231  -5.840 -13.567  1.00  0.760          O  
ATOM   9379  CB  ASN A 592     -10.323  -3.939 -15.824  1.00  1.180          C  
ATOM   9380  CG  ASN A 592      -8.938  -3.458 -15.972  1.00  1.180          C  
ATOM   9381  OD1 ASN A 592      -8.627  -2.349 -15.520  1.00  1.180          O  
ATOM   9382  ND2 ASN A 592      -8.100  -4.238 -16.594  1.00  1.180          N  
ATOM   9383  H   ASN A 592     -10.322  -1.653 -14.835  1.00  0.980          H  
ATOM   9384  HA  ASN A 592     -11.889  -3.995 -14.403  1.00  1.020          H  
ATOM   9385 1HB  ASN A 592     -10.311  -4.999 -16.021  1.00  1.410          H  
ATOM   9386 2HB  ASN A 592     -10.954  -3.463 -16.542  1.00  1.410          H  
ATOM   9387 1HD2 ASN A 592      -7.150  -3.948 -16.718  1.00  1.410          H  
ATOM   9388 2HD2 ASN A 592      -8.409  -5.119 -16.956  1.00  1.410          H  
ATOM   9389  N   ASP A 593      -9.274  -4.061 -12.595  1.00  0.780          N  
ATOM   9390  CA  ASP A 593      -8.514  -4.857 -11.652  1.00  0.760          C  
ATOM   9391  C   ASP A 593      -9.270  -5.043 -10.362  1.00  0.790          C  
ATOM   9392  O   ASP A 593      -9.024  -5.991  -9.613  1.00  0.790          O  
ATOM   9393  CB  ASP A 593      -7.155  -4.225 -11.336  1.00  1.070          C  
ATOM   9394  CG  ASP A 593      -6.194  -4.199 -12.493  1.00  1.070          C  
ATOM   9395  OD1 ASP A 593      -5.968  -5.241 -13.075  1.00  1.070          O  
ATOM   9396  OD2 ASP A 593      -5.624  -3.158 -12.771  1.00  1.070          O  
ATOM   9397  H   ASP A 593      -9.203  -3.041 -12.537  1.00  0.940          H  
ATOM   9398  HA  ASP A 593      -8.345  -5.841 -12.088  1.00  0.910          H  
ATOM   9399 1HB  ASP A 593      -7.314  -3.196 -10.986  1.00  1.290          H  
ATOM   9400 2HB  ASP A 593      -6.687  -4.771 -10.534  1.00  1.290          H  
ATOM   9401  N   ALA A 594     -10.188  -4.137 -10.081  1.00  0.810          N  
ATOM   9402  CA  ALA A 594     -10.856  -4.139  -8.810  1.00  0.840          C  
ATOM   9403  C   ALA A 594     -11.614  -5.442  -8.460  1.00  0.850          C  
ATOM   9404  O   ALA A 594     -11.628  -5.798  -7.277  1.00  0.860          O  
ATOM   9405  CB  ALA A 594     -11.756  -2.952  -8.786  1.00  1.160          C  
ATOM   9406  H   ALA A 594     -10.446  -3.405 -10.757  1.00  0.970          H  
ATOM   9407  HA  ALA A 594     -10.100  -3.987  -8.050  1.00  1.010          H  
ATOM   9408 1HB  ALA A 594     -12.243  -2.852  -7.842  1.00  1.400          H  
ATOM   9409 2HB  ALA A 594     -11.140  -2.081  -8.980  1.00  1.400          H  
ATOM   9410 3HB  ALA A 594     -12.498  -3.023  -9.552  1.00  1.400          H  
ATOM   9411  N   PRO A 595     -12.303  -6.160  -9.395  1.00  0.850          N  
ATOM   9412  CA  PRO A 595     -12.989  -7.411  -9.116  1.00  0.900          C  
ATOM   9413  C   PRO A 595     -12.027  -8.381  -8.435  1.00  0.810          C  
ATOM   9414  O   PRO A 595     -12.292  -8.895  -7.342  1.00  0.760          O  
ATOM   9415  CB  PRO A 595     -13.402  -7.878 -10.523  1.00  1.350          C  
ATOM   9416  CG  PRO A 595     -13.585  -6.616 -11.295  1.00  1.350          C  
ATOM   9417  CD  PRO A 595     -12.452  -5.731 -10.821  1.00  1.350          C  
ATOM   9418  HA  PRO A 595     -13.869  -7.219  -8.480  1.00  1.080          H  
ATOM   9419 1HB  PRO A 595     -12.633  -8.520 -10.965  1.00  1.620          H  
ATOM   9420 2HB  PRO A 595     -14.309  -8.473 -10.468  1.00  1.620          H  
ATOM   9421 1HG  PRO A 595     -13.524  -6.831 -12.378  1.00  1.620          H  
ATOM   9422 2HG  PRO A 595     -14.576  -6.193 -11.108  1.00  1.620          H  
ATOM   9423 1HD  PRO A 595     -11.576  -6.005 -11.403  1.00  1.620          H  
ATOM   9424 2HD  PRO A 595     -12.713  -4.687 -10.933  1.00  1.620          H  
ATOM   9425  N   ALA A 596     -10.907  -8.617  -9.130  1.00  0.850          N  
ATOM   9426  CA  ALA A 596      -9.817  -9.474  -8.701  1.00  0.800          C  
ATOM   9427  C   ALA A 596      -9.223  -9.027  -7.373  1.00  0.750          C  
ATOM   9428  O   ALA A 596      -8.935  -9.861  -6.509  1.00  0.730          O  
ATOM   9429  CB  ALA A 596      -8.764  -9.485  -9.779  1.00  1.140          C  
ATOM   9430  H   ALA A 596     -10.800  -8.170 -10.031  1.00  1.020          H  
ATOM   9431  HA  ALA A 596     -10.209 -10.481  -8.567  1.00  0.960          H  
ATOM   9432 1HB  ALA A 596      -7.965 -10.134  -9.503  1.00  1.370          H  
ATOM   9433 2HB  ALA A 596      -9.223  -9.833 -10.699  1.00  1.370          H  
ATOM   9434 3HB  ALA A 596      -8.376  -8.475  -9.921  1.00  1.370          H  
ATOM   9435  N   LEU A 597      -9.048  -7.709  -7.192  1.00  0.750          N  
ATOM   9436  CA  LEU A 597      -8.477  -7.226  -5.942  1.00  0.740          C  
ATOM   9437  C   LEU A 597      -9.310  -7.647  -4.741  1.00  0.780          C  
ATOM   9438  O   LEU A 597      -8.743  -8.107  -3.749  1.00  0.760          O  
ATOM   9439  CB  LEU A 597      -8.349  -5.685  -5.935  1.00  1.040          C  
ATOM   9440  CG  LEU A 597      -6.984  -5.036  -6.374  1.00  1.040          C  
ATOM   9441  CD1 LEU A 597      -6.586  -5.437  -7.727  1.00  1.040          C  
ATOM   9442  CD2 LEU A 597      -7.104  -3.514  -6.316  1.00  1.040          C  
ATOM   9443  H   LEU A 597      -9.264  -7.058  -7.953  1.00  0.900          H  
ATOM   9444  HA  LEU A 597      -7.485  -7.662  -5.833  1.00  0.890          H  
ATOM   9445 1HB  LEU A 597      -9.102  -5.307  -6.591  1.00  1.250          H  
ATOM   9446 2HB  LEU A 597      -8.575  -5.329  -4.929  1.00  1.250          H  
ATOM   9447  HG  LEU A 597      -6.230  -5.371  -5.717  1.00  1.250          H  
ATOM   9448 1HD1 LEU A 597      -5.625  -4.981  -7.977  1.00  1.250          H  
ATOM   9449 2HD1 LEU A 597      -6.504  -6.512  -7.786  1.00  1.250          H  
ATOM   9450 3HD1 LEU A 597      -7.315  -5.092  -8.387  1.00  1.250          H  
ATOM   9451 1HD2 LEU A 597      -6.152  -3.060  -6.596  1.00  1.250          H  
ATOM   9452 2HD2 LEU A 597      -7.876  -3.176  -7.004  1.00  1.250          H  
ATOM   9453 3HD2 LEU A 597      -7.362  -3.210  -5.325  1.00  1.250          H  
ATOM   9454  N   ILE A 598     -10.644  -7.548  -4.830  1.00  0.840          N  
ATOM   9455  CA  ILE A 598     -11.481  -7.965  -3.694  1.00  0.890          C  
ATOM   9456  C   ILE A 598     -11.531  -9.473  -3.532  1.00  0.860          C  
ATOM   9457  O   ILE A 598     -11.519  -9.973  -2.410  1.00  0.870          O  
ATOM   9458  CB  ILE A 598     -12.927  -7.447  -3.727  1.00  1.230          C  
ATOM   9459  CG1 ILE A 598     -12.915  -5.956  -3.592  1.00  1.230          C  
ATOM   9460  CG2 ILE A 598     -13.738  -8.077  -2.527  1.00  1.230          C  
ATOM   9461  CD1 ILE A 598     -14.226  -5.325  -3.849  1.00  1.230          C  
ATOM   9462  H   ILE A 598     -11.053  -7.131  -5.678  1.00  1.010          H  
ATOM   9463  HA  ILE A 598     -11.025  -7.561  -2.790  1.00  1.070          H  
ATOM   9464  HB  ILE A 598     -13.389  -7.701  -4.684  1.00  1.470          H  
ATOM   9465 1HG1 ILE A 598     -12.569  -5.678  -2.596  1.00  1.470          H  
ATOM   9466 2HG1 ILE A 598     -12.220  -5.577  -4.307  1.00  1.470          H  
ATOM   9467 1HG2 ILE A 598     -14.752  -7.717  -2.502  1.00  1.470          H  
ATOM   9468 2HG2 ILE A 598     -13.778  -9.160  -2.590  1.00  1.470          H  
ATOM   9469 3HG2 ILE A 598     -13.243  -7.787  -1.611  1.00  1.470          H  
ATOM   9470 1HD1 ILE A 598     -14.122  -4.247  -3.762  1.00  1.470          H  
ATOM   9471 2HD1 ILE A 598     -14.543  -5.597  -4.847  1.00  1.470          H  
ATOM   9472 3HD1 ILE A 598     -14.978  -5.653  -3.145  1.00  1.470          H  
ATOM   9473  N   LYS A 599     -11.691 -10.206  -4.638  1.00  0.850          N  
ATOM   9474  CA  LYS A 599     -11.792 -11.658  -4.566  1.00  0.860          C  
ATOM   9475  C   LYS A 599     -10.550 -12.298  -3.933  1.00  0.780          C  
ATOM   9476  O   LYS A 599     -10.655 -13.336  -3.272  1.00  0.770          O  
ATOM   9477  CB  LYS A 599     -12.046 -12.244  -5.957  1.00  1.200          C  
ATOM   9478  CG  LYS A 599     -12.290 -13.776  -6.008  1.00  1.200          C  
ATOM   9479  CD  LYS A 599     -13.605 -14.160  -5.303  1.00  1.200          C  
ATOM   9480  CE  LYS A 599     -13.936 -15.631  -5.472  1.00  1.200          C  
ATOM   9481  NZ  LYS A 599     -15.155 -16.019  -4.699  1.00  1.200          N  
ATOM   9482  H   LYS A 599     -11.745  -9.741  -5.551  1.00  1.020          H  
ATOM   9483  HA  LYS A 599     -12.641 -11.890  -3.928  1.00  1.030          H  
ATOM   9484 1HB  LYS A 599     -12.908 -11.746  -6.399  1.00  1.440          H  
ATOM   9485 2HB  LYS A 599     -11.186 -12.025  -6.595  1.00  1.440          H  
ATOM   9486 1HG  LYS A 599     -12.335 -14.091  -7.047  1.00  1.440          H  
ATOM   9487 2HG  LYS A 599     -11.461 -14.303  -5.536  1.00  1.440          H  
ATOM   9488 1HD  LYS A 599     -13.521 -13.966  -4.234  1.00  1.440          H  
ATOM   9489 2HD  LYS A 599     -14.421 -13.560  -5.706  1.00  1.440          H  
ATOM   9490 1HE  LYS A 599     -14.112 -15.834  -6.524  1.00  1.440          H  
ATOM   9491 2HE  LYS A 599     -13.091 -16.232  -5.131  1.00  1.440          H  
ATOM   9492 1HZ  LYS A 599     -15.344 -17.004  -4.838  1.00  1.440          H  
ATOM   9493 2HZ  LYS A 599     -14.999 -15.841  -3.714  1.00  1.440          H  
ATOM   9494 3HZ  LYS A 599     -15.946 -15.479  -5.017  1.00  1.440          H  
ATOM   9495  N   SER A 600      -9.384 -11.690  -4.152  1.00  0.730          N  
ATOM   9496  CA  SER A 600      -8.113 -12.163  -3.626  1.00  0.660          C  
ATOM   9497  C   SER A 600      -8.079 -11.981  -2.112  1.00  0.650          C  
ATOM   9498  O   SER A 600      -8.985 -11.398  -1.522  1.00  0.690          O  
ATOM   9499  CB  SER A 600      -6.986 -11.345  -4.184  1.00  0.950          C  
ATOM   9500  OG  SER A 600      -6.891 -10.095  -3.538  1.00  0.950          O  
ATOM   9501  H   SER A 600      -9.362 -10.879  -4.777  1.00  0.880          H  
ATOM   9502  HA  SER A 600      -7.989 -13.218  -3.868  1.00  0.790          H  
ATOM   9503 1HB  SER A 600      -6.056 -11.885  -4.083  1.00  1.140          H  
ATOM   9504 2HB  SER A 600      -7.164 -11.181  -5.224  1.00  1.140          H  
ATOM   9505  HG  SER A 600      -7.673  -9.532  -3.774  1.00  1.140          H  
ATOM   9506  N   ASP A 601      -7.032 -12.486  -1.457  1.00  0.620          N  
ATOM   9507  CA  ASP A 601      -6.926 -12.333  -0.015  1.00  0.610          C  
ATOM   9508  C   ASP A 601      -6.316 -10.965   0.292  1.00  0.580          C  
ATOM   9509  O   ASP A 601      -6.598 -10.360   1.328  1.00  0.590          O  
ATOM   9510  CB  ASP A 601      -6.089 -13.469   0.559  1.00  0.860          C  
ATOM   9511  CG  ASP A 601      -6.754 -14.823   0.403  1.00  0.860          C  
ATOM   9512  OD1 ASP A 601      -7.755 -15.082   1.057  1.00  0.860          O  
ATOM   9513  OD2 ASP A 601      -6.276 -15.606  -0.389  1.00  0.860          O  
ATOM   9514  H   ASP A 601      -6.277 -12.949  -1.956  1.00  0.740          H  
ATOM   9515  HA  ASP A 601      -7.924 -12.374   0.420  1.00  0.730          H  
ATOM   9516 1HB  ASP A 601      -5.102 -13.478   0.090  1.00  1.030          H  
ATOM   9517 2HB  ASP A 601      -5.955 -13.309   1.595  1.00  1.030          H  
ATOM   9518  N   VAL A 602      -5.453 -10.496  -0.609  1.00  0.540          N  
ATOM   9519  CA  VAL A 602      -4.850  -9.169  -0.512  1.00  0.520          C  
ATOM   9520  C   VAL A 602      -4.971  -8.416  -1.811  1.00  0.530          C  
ATOM   9521  O   VAL A 602      -4.235  -8.708  -2.755  1.00  0.550          O  
ATOM   9522  CB  VAL A 602      -3.345  -9.220  -0.197  1.00  0.740          C  
ATOM   9523  CG1 VAL A 602      -2.764  -7.767  -0.146  1.00  0.740          C  
ATOM   9524  CG2 VAL A 602      -3.141  -9.950   1.064  1.00  0.740          C  
ATOM   9525  H   VAL A 602      -5.233 -11.093  -1.406  1.00  0.650          H  
ATOM   9526  HA  VAL A 602      -5.372  -8.604   0.265  1.00  0.620          H  
ATOM   9527  HB  VAL A 602      -2.829  -9.731  -0.969  1.00  0.880          H  
ATOM   9528 1HG1 VAL A 602      -1.713  -7.790   0.081  1.00  0.880          H  
ATOM   9529 2HG1 VAL A 602      -2.898  -7.258  -1.102  1.00  0.880          H  
ATOM   9530 3HG1 VAL A 602      -3.264  -7.216   0.590  1.00  0.880          H  
ATOM   9531 1HG2 VAL A 602      -2.117  -9.985   1.253  1.00  0.880          H  
ATOM   9532 2HG2 VAL A 602      -3.653  -9.447   1.876  1.00  0.880          H  
ATOM   9533 3HG2 VAL A 602      -3.521 -10.953   0.957  1.00  0.880          H  
ATOM   9534  N   GLY A 603      -5.806  -7.401  -1.851  1.00  0.570          N  
ATOM   9535  CA  GLY A 603      -5.878  -6.614  -3.061  1.00  0.630          C  
ATOM   9536  C   GLY A 603      -4.805  -5.543  -2.952  1.00  0.610          C  
ATOM   9537  O   GLY A 603      -4.559  -5.007  -1.861  1.00  0.740          O  
ATOM   9538  H   GLY A 603      -6.410  -7.203  -1.045  1.00  0.680          H  
ATOM   9539 1HA  GLY A 603      -5.710  -7.243  -3.937  1.00  0.760          H  
ATOM   9540 2HA  GLY A 603      -6.868  -6.170  -3.152  1.00  0.760          H  
ATOM   9541  N   CYS A 604      -4.239  -5.127  -4.061  1.00  0.620          N  
ATOM   9542  CA  CYS A 604      -3.267  -4.067  -3.995  1.00  0.580          C  
ATOM   9543  C   CYS A 604      -3.367  -3.105  -5.164  1.00  0.640          C  
ATOM   9544  O   CYS A 604      -3.551  -3.494  -6.321  1.00  0.660          O  
ATOM   9545  CB  CYS A 604      -1.859  -4.611  -3.868  1.00  0.830          C  
ATOM   9546  SG  CYS A 604      -0.646  -3.320  -3.700  1.00  0.830          S  
ATOM   9547  H   CYS A 604      -4.419  -5.612  -4.940  1.00  0.740          H  
ATOM   9548  HA  CYS A 604      -3.463  -3.513  -3.100  1.00  0.700          H  
ATOM   9549 1HB  CYS A 604      -1.795  -5.251  -2.988  1.00  0.990          H  
ATOM   9550 2HB  CYS A 604      -1.622  -5.206  -4.711  1.00  0.990          H  
ATOM   9551  HG  CYS A 604      -1.241  -2.795  -2.600  1.00  0.990          H  
ATOM   9552  N   CYS A 605      -3.275  -1.824  -4.842  1.00  0.700          N  
ATOM   9553  CA  CYS A 605      -3.389  -0.798  -5.867  1.00  0.780          C  
ATOM   9554  C   CYS A 605      -2.247   0.189  -5.882  1.00  0.790          C  
ATOM   9555  O   CYS A 605      -1.811   0.700  -4.846  1.00  0.820          O  
ATOM   9556  CB  CYS A 605      -4.680  -0.005  -5.728  1.00  1.060          C  
ATOM   9557  SG  CYS A 605      -4.888   1.277  -7.005  1.00  1.060          S  
ATOM   9558  H   CYS A 605      -3.109  -1.597  -3.855  1.00  0.840          H  
ATOM   9559  HA  CYS A 605      -3.412  -1.292  -6.831  1.00  0.940          H  
ATOM   9560 1HB  CYS A 605      -5.529  -0.674  -5.790  1.00  1.270          H  
ATOM   9561 2HB  CYS A 605      -4.702   0.476  -4.756  1.00  1.270          H  
ATOM   9562  HG  CYS A 605      -3.687   1.881  -6.858  1.00  1.270          H  
ATOM   9563  N   MET A 606      -1.783   0.466  -7.086  1.00  0.800          N  
ATOM   9564  CA  MET A 606      -0.741   1.470  -7.271  1.00  0.850          C  
ATOM   9565  C   MET A 606      -1.329   2.874  -7.013  1.00  0.970          C  
ATOM   9566  O   MET A 606      -2.253   3.304  -7.719  1.00  1.020          O  
ATOM   9567  CB  MET A 606      -0.145   1.330  -8.662  1.00  1.170          C  
ATOM   9568  CG  MET A 606       0.508  -0.025  -8.919  1.00  1.170          C  
ATOM   9569  SD  MET A 606       1.807  -0.352  -7.733  1.00  1.170          S  
ATOM   9570  CE  MET A 606       2.885  -1.436  -8.561  1.00  1.170          C  
ATOM   9571  H   MET A 606      -2.182  -0.069  -7.870  1.00  0.960          H  
ATOM   9572  HA  MET A 606       0.043   1.308  -6.532  1.00  1.020          H  
ATOM   9573 1HB  MET A 606      -0.915   1.487  -9.410  1.00  1.400          H  
ATOM   9574 2HB  MET A 606       0.596   2.083  -8.811  1.00  1.400          H  
ATOM   9575 1HG  MET A 606      -0.235  -0.822  -8.857  1.00  1.400          H  
ATOM   9576 2HG  MET A 606       0.946  -0.033  -9.921  1.00  1.400          H  
ATOM   9577 1HE  MET A 606       3.684  -1.668  -7.916  1.00  1.400          H  
ATOM   9578 2HE  MET A 606       2.362  -2.344  -8.855  1.00  1.400          H  
ATOM   9579 3HE  MET A 606       3.284  -0.925  -9.427  1.00  1.400          H  
ATOM   9580  N   GLY A 607      -0.762   3.580  -6.014  1.00  1.050          N  
ATOM   9581  CA  GLY A 607      -1.201   4.875  -5.487  1.00  1.180          C  
ATOM   9582  C   GLY A 607      -1.233   6.084  -6.422  1.00  1.250          C  
ATOM   9583  O   GLY A 607      -2.055   6.983  -6.216  1.00  1.400          O  
ATOM   9584  H   GLY A 607       0.066   3.206  -5.546  1.00  1.260          H  
ATOM   9585 1HA  GLY A 607      -2.191   4.743  -5.056  1.00  1.420          H  
ATOM   9586 2HA  GLY A 607      -0.551   5.117  -4.646  1.00  1.420          H  
ATOM   9587  N   ILE A 608      -0.333   6.152  -7.402  1.00  1.190          N  
ATOM   9588  CA  ILE A 608      -0.301   7.307  -8.303  1.00  1.310          C  
ATOM   9589  C   ILE A 608      -0.943   6.969  -9.639  1.00  1.260          C  
ATOM   9590  O   ILE A 608      -1.838   7.677 -10.099  1.00  1.420          O  
ATOM   9591  CB  ILE A 608       1.141   7.812  -8.535  1.00  1.790          C  
ATOM   9592  CG1 ILE A 608       1.739   8.266  -7.191  1.00  1.790          C  
ATOM   9593  CG2 ILE A 608       1.133   8.970  -9.573  1.00  1.790          C  
ATOM   9594  CD1 ILE A 608       3.221   8.562  -7.232  1.00  1.790          C  
ATOM   9595  H   ILE A 608       0.350   5.388  -7.520  1.00  1.430          H  
ATOM   9596  HA  ILE A 608      -0.870   8.116  -7.853  1.00  1.570          H  
ATOM   9597  HB  ILE A 608       1.757   7.001  -8.904  1.00  2.140          H  
ATOM   9598 1HG1 ILE A 608       1.210   9.149  -6.845  1.00  2.140          H  
ATOM   9599 2HG1 ILE A 608       1.590   7.464  -6.460  1.00  2.140          H  
ATOM   9600 1HG2 ILE A 608       2.139   9.328  -9.751  1.00  2.140          H  
ATOM   9601 2HG2 ILE A 608       0.723   8.624 -10.520  1.00  2.140          H  
ATOM   9602 3HG2 ILE A 608       0.519   9.788  -9.196  1.00  2.140          H  
ATOM   9603 1HD1 ILE A 608       3.550   8.847  -6.230  1.00  2.140          H  
ATOM   9604 2HD1 ILE A 608       3.757   7.666  -7.552  1.00  2.140          H  
ATOM   9605 3HD1 ILE A 608       3.432   9.370  -7.917  1.00  2.140          H  
ATOM   9606  N   THR A 609      -0.469   5.890 -10.251  1.00  1.110          N  
ATOM   9607  CA  THR A 609      -0.931   5.410 -11.547  1.00  1.100          C  
ATOM   9608  C   THR A 609      -2.415   4.998 -11.612  1.00  1.010          C  
ATOM   9609  O   THR A 609      -3.043   5.185 -12.658  1.00  0.970          O  
ATOM   9610  CB  THR A 609      -0.038   4.239 -12.047  1.00  1.540          C  
ATOM   9611  OG1 THR A 609       1.313   4.707 -12.210  1.00  1.540          O  
ATOM   9612  CG2 THR A 609      -0.524   3.705 -13.400  1.00  1.540          C  
ATOM   9613  H   THR A 609       0.319   5.393  -9.818  1.00  1.330          H  
ATOM   9614  HA  THR A 609      -0.799   6.227 -12.255  1.00  1.320          H  
ATOM   9615  HB  THR A 609      -0.049   3.433 -11.311  1.00  1.850          H  
ATOM   9616  HG1 THR A 609       1.725   4.789 -11.325  1.00  1.850          H  
ATOM   9617 1HG2 THR A 609       0.130   2.894 -13.721  1.00  1.850          H  
ATOM   9618 2HG2 THR A 609      -1.537   3.317 -13.320  1.00  1.850          H  
ATOM   9619 3HG2 THR A 609      -0.500   4.504 -14.136  1.00  1.850          H  
ATOM   9620  N   GLY A 610      -2.966   4.371 -10.561  1.00  1.050          N  
ATOM   9621  CA  GLY A 610      -4.316   3.831 -10.652  1.00  1.040          C  
ATOM   9622  C   GLY A 610      -5.507   4.761 -10.467  1.00  1.120          C  
ATOM   9623  O   GLY A 610      -5.402   5.990 -10.417  1.00  1.220          O  
ATOM   9624  H   GLY A 610      -2.465   4.240  -9.680  1.00  1.260          H  
ATOM   9625 1HA  GLY A 610      -4.418   3.360 -11.629  1.00  1.250          H  
ATOM   9626 2HA  GLY A 610      -4.404   3.026  -9.922  1.00  1.250          H  
ATOM   9627  N   VAL A 611      -6.664   4.114 -10.345  1.00  1.150          N  
ATOM   9628  CA  VAL A 611      -7.958   4.779 -10.264  1.00  1.200          C  
ATOM   9629  C   VAL A 611      -8.675   4.489  -8.957  1.00  1.260          C  
ATOM   9630  O   VAL A 611      -8.341   3.541  -8.242  1.00  1.170          O  
ATOM   9631  CB  VAL A 611      -8.876   4.286 -11.408  1.00  1.660          C  
ATOM   9632  CG1 VAL A 611      -8.227   4.558 -12.757  1.00  1.660          C  
ATOM   9633  CG2 VAL A 611      -9.194   2.804 -11.221  1.00  1.660          C  
ATOM   9634  H   VAL A 611      -6.594   3.096 -10.394  1.00  1.380          H  
ATOM   9635  HA  VAL A 611      -7.802   5.855 -10.353  1.00  1.440          H  
ATOM   9636  HB  VAL A 611      -9.802   4.853 -11.385  1.00  1.990          H  
ATOM   9637 1HG1 VAL A 611      -8.892   4.237 -13.557  1.00  1.990          H  
ATOM   9638 2HG1 VAL A 611      -8.030   5.625 -12.854  1.00  1.990          H  
ATOM   9639 3HG1 VAL A 611      -7.286   4.010 -12.827  1.00  1.990          H  
ATOM   9640 1HG2 VAL A 611      -9.834   2.480 -12.003  1.00  1.990          H  
ATOM   9641 2HG2 VAL A 611      -8.291   2.231 -11.245  1.00  1.990          H  
ATOM   9642 3HG2 VAL A 611      -9.682   2.643 -10.294  1.00  1.990          H  
ATOM   9643  N   ASP A 612      -9.724   5.268  -8.691  1.00  1.450          N  
ATOM   9644  CA  ASP A 612     -10.511   5.138  -7.469  1.00  1.540          C  
ATOM   9645  C   ASP A 612     -11.113   3.757  -7.253  1.00  1.480          C  
ATOM   9646  O   ASP A 612     -11.159   3.259  -6.128  1.00  1.490          O  
ATOM   9647  CB  ASP A 612     -11.721   6.063  -7.513  1.00  2.120          C  
ATOM   9648  CG  ASP A 612     -11.433   7.530  -7.475  1.00  2.120          C  
ATOM   9649  OD1 ASP A 612     -10.314   7.947  -7.321  1.00  2.120          O  
ATOM   9650  OD2 ASP A 612     -12.385   8.260  -7.534  1.00  2.120          O  
ATOM   9651  H   ASP A 612      -9.940   6.025  -9.329  1.00  1.740          H  
ATOM   9652  HA  ASP A 612      -9.873   5.383  -6.620  1.00  1.850          H  
ATOM   9653 1HB  ASP A 612     -12.289   5.859  -8.420  1.00  2.540          H  
ATOM   9654 2HB  ASP A 612     -12.374   5.823  -6.683  1.00  2.540          H  
ATOM   9655  N   ILE A 613     -11.558   3.118  -8.334  1.00  1.450          N  
ATOM   9656  CA  ILE A 613     -12.230   1.834  -8.197  1.00  1.410          C  
ATOM   9657  C   ILE A 613     -11.229   0.788  -7.653  1.00  1.260          C  
ATOM   9658  O   ILE A 613     -11.578  -0.006  -6.766  1.00  1.250          O  
ATOM   9659  CB  ILE A 613     -12.836   1.408  -9.573  1.00  1.990          C  
ATOM   9660  CG1 ILE A 613     -13.929   2.447 -10.101  1.00  1.990          C  
ATOM   9661  CG2 ILE A 613     -13.472   0.045  -9.464  1.00  1.990          C  
ATOM   9662  CD1 ILE A 613     -15.179   2.649  -9.247  1.00  1.990          C  
ATOM   9663  H   ILE A 613     -11.469   3.560  -9.235  1.00  1.740          H  
ATOM   9664  HA  ILE A 613     -13.031   1.930  -7.475  1.00  1.690          H  
ATOM   9665  HB  ILE A 613     -12.048   1.376 -10.301  1.00  2.390          H  
ATOM   9666 1HG1 ILE A 613     -13.447   3.413 -10.209  1.00  2.390          H  
ATOM   9667 2HG1 ILE A 613     -14.263   2.117 -11.085  1.00  2.390          H  
ATOM   9668 1HG2 ILE A 613     -13.866  -0.263 -10.425  1.00  2.390          H  
ATOM   9669 2HG2 ILE A 613     -12.748  -0.619  -9.165  1.00  2.390          H  
ATOM   9670 3HG2 ILE A 613     -14.272   0.045  -8.732  1.00  2.390          H  
ATOM   9671 1HD1 ILE A 613     -15.824   3.384  -9.733  1.00  2.390          H  
ATOM   9672 2HD1 ILE A 613     -15.728   1.719  -9.143  1.00  2.390          H  
ATOM   9673 3HD1 ILE A 613     -14.901   3.019  -8.263  1.00  2.390          H  
ATOM   9674  N   ALA A 614     -10.009   0.757  -8.203  1.00  1.180          N  
ATOM   9675  CA  ALA A 614      -8.957  -0.143  -7.735  1.00  1.060          C  
ATOM   9676  C   ALA A 614      -8.511   0.207  -6.319  1.00  1.040          C  
ATOM   9677  O   ALA A 614      -8.271  -0.690  -5.506  1.00  1.000          O  
ATOM   9678  CB  ALA A 614      -7.754  -0.093  -8.650  1.00  1.530          C  
ATOM   9679  H   ALA A 614      -9.800   1.400  -8.953  1.00  1.420          H  
ATOM   9680  HA  ALA A 614      -9.354  -1.155  -7.724  1.00  1.270          H  
ATOM   9681 1HB  ALA A 614      -6.991  -0.785  -8.296  1.00  1.840          H  
ATOM   9682 2HB  ALA A 614      -8.038  -0.362  -9.630  1.00  1.840          H  
ATOM   9683 3HB  ALA A 614      -7.353   0.920  -8.664  1.00  1.840          H  
ATOM   9684  N   LYS A 615      -8.383   1.510  -6.018  1.00  1.090          N  
ATOM   9685  CA  LYS A 615      -7.921   1.903  -4.692  1.00  1.090          C  
ATOM   9686  C   LYS A 615      -8.915   1.435  -3.646  1.00  1.100          C  
ATOM   9687  O   LYS A 615      -8.534   0.885  -2.613  1.00  1.070          O  
ATOM   9688  CB  LYS A 615      -7.729   3.427  -4.592  1.00  1.530          C  
ATOM   9689  CG  LYS A 615      -6.542   4.001  -5.397  1.00  1.530          C  
ATOM   9690  CD  LYS A 615      -6.463   5.530  -5.284  1.00  1.530          C  
ATOM   9691  CE  LYS A 615      -5.402   6.118  -6.241  1.00  1.530          C  
ATOM   9692  NZ  LYS A 615      -5.322   7.627  -6.150  1.00  1.530          N  
ATOM   9693  H   LYS A 615      -8.568   2.224  -6.731  1.00  1.310          H  
ATOM   9694  HA  LYS A 615      -6.971   1.415  -4.492  1.00  1.310          H  
ATOM   9695 1HB  LYS A 615      -8.634   3.924  -4.939  1.00  1.830          H  
ATOM   9696 2HB  LYS A 615      -7.586   3.701  -3.547  1.00  1.830          H  
ATOM   9697 1HG  LYS A 615      -5.612   3.571  -5.016  1.00  1.830          H  
ATOM   9698 2HG  LYS A 615      -6.642   3.724  -6.441  1.00  1.830          H  
ATOM   9699 1HD  LYS A 615      -7.433   5.965  -5.539  1.00  1.830          H  
ATOM   9700 2HD  LYS A 615      -6.214   5.814  -4.261  1.00  1.830          H  
ATOM   9701 1HE  LYS A 615      -4.428   5.695  -6.011  1.00  1.830          H  
ATOM   9702 2HE  LYS A 615      -5.673   5.842  -7.268  1.00  1.830          H  
ATOM   9703 1HZ  LYS A 615      -4.641   7.987  -6.812  1.00  1.830          H  
ATOM   9704 2HZ  LYS A 615      -6.224   8.030  -6.377  1.00  1.830          H  
ATOM   9705 3HZ  LYS A 615      -5.049   7.897  -5.208  1.00  1.830          H  
ATOM   9706  N   ASP A 616     -10.210   1.576  -3.945  1.00  1.180          N  
ATOM   9707  CA  ASP A 616     -11.269   1.168  -3.034  1.00  1.200          C  
ATOM   9708  C   ASP A 616     -11.233  -0.346  -2.799  1.00  1.080          C  
ATOM   9709  O   ASP A 616     -11.337  -0.800  -1.654  1.00  1.000          O  
ATOM   9710  CB  ASP A 616     -12.622   1.584  -3.613  1.00  1.670          C  
ATOM   9711  CG  ASP A 616     -13.800   1.394  -2.669  1.00  1.670          C  
ATOM   9712  OD1 ASP A 616     -13.912   2.123  -1.703  1.00  1.670          O  
ATOM   9713  OD2 ASP A 616     -14.589   0.507  -2.932  1.00  1.670          O  
ATOM   9714  H   ASP A 616     -10.479   2.046  -4.813  1.00  1.420          H  
ATOM   9715  HA  ASP A 616     -11.121   1.673  -2.082  1.00  1.440          H  
ATOM   9716 1HB  ASP A 616     -12.570   2.629  -3.915  1.00  2.010          H  
ATOM   9717 2HB  ASP A 616     -12.809   1.005  -4.523  1.00  2.010          H  
ATOM   9718  N   ALA A 617     -11.063  -1.118  -3.880  1.00  1.100          N  
ATOM   9719  CA  ALA A 617     -10.959  -2.575  -3.837  1.00  1.040          C  
ATOM   9720  C   ALA A 617      -9.747  -3.095  -3.042  1.00  0.930          C  
ATOM   9721  O   ALA A 617      -9.819  -4.161  -2.425  1.00  1.010          O  
ATOM   9722  CB  ALA A 617     -10.896  -3.098  -5.252  1.00  1.480          C  
ATOM   9723  H   ALA A 617     -11.037  -0.671  -4.802  1.00  1.320          H  
ATOM   9724  HA  ALA A 617     -11.857  -2.960  -3.358  1.00  1.250          H  
ATOM   9725 1HB  ALA A 617     -10.861  -4.171  -5.267  1.00  1.780          H  
ATOM   9726 2HB  ALA A 617     -11.780  -2.753  -5.755  1.00  1.780          H  
ATOM   9727 3HB  ALA A 617     -10.013  -2.705  -5.739  1.00  1.780          H  
ATOM   9728  N   SER A 618      -8.630  -2.362  -3.067  1.00  0.860          N  
ATOM   9729  CA  SER A 618      -7.386  -2.810  -2.434  1.00  0.770          C  
ATOM   9730  C   SER A 618      -7.409  -2.884  -0.911  1.00  0.840          C  
ATOM   9731  O   SER A 618      -8.228  -2.252  -0.239  1.00  0.970          O  
ATOM   9732  CB  SER A 618      -6.258  -1.857  -2.782  1.00  1.110          C  
ATOM   9733  OG  SER A 618      -6.387  -0.629  -2.110  1.00  1.110          O  
ATOM   9734  H   SER A 618      -8.609  -1.502  -3.623  1.00  1.030          H  
ATOM   9735  HA  SER A 618      -7.155  -3.795  -2.821  1.00  0.920          H  
ATOM   9736 1HB  SER A 618      -5.317  -2.308  -2.511  1.00  1.340          H  
ATOM   9737 2HB  SER A 618      -6.248  -1.688  -3.842  1.00  1.340          H  
ATOM   9738  HG  SER A 618      -7.183  -0.173  -2.449  1.00  1.340          H  
ATOM   9739  N   ASP A 619      -6.471  -3.667  -0.368  1.00  0.760          N  
ATOM   9740  CA  ASP A 619      -6.198  -3.781   1.052  1.00  0.830          C  
ATOM   9741  C   ASP A 619      -4.940  -2.973   1.410  1.00  0.810          C  
ATOM   9742  O   ASP A 619      -4.832  -2.383   2.504  1.00  0.900          O  
ATOM   9743  CB  ASP A 619      -6.019  -5.255   1.417  1.00  1.130          C  
ATOM   9744  CG  ASP A 619      -7.260  -6.125   1.283  1.00  1.130          C  
ATOM   9745  OD1 ASP A 619      -7.382  -6.838   0.317  1.00  1.130          O  
ATOM   9746  OD2 ASP A 619      -7.991  -6.197   2.225  1.00  1.130          O  
ATOM   9747  H   ASP A 619      -5.871  -4.186  -0.993  1.00  0.910          H  
ATOM   9748  HA  ASP A 619      -7.034  -3.357   1.587  1.00  1.000          H  
ATOM   9749 1HB  ASP A 619      -5.222  -5.687   0.807  1.00  1.360          H  
ATOM   9750 2HB  ASP A 619      -5.727  -5.299   2.439  1.00  1.360          H  
ATOM   9751  N   LEU A 620      -3.987  -2.971   0.452  1.00  0.770          N  
ATOM   9752  CA  LEU A 620      -2.677  -2.310   0.545  1.00  0.780          C  
ATOM   9753  C   LEU A 620      -2.497  -1.393  -0.680  1.00  0.770          C  
ATOM   9754  O   LEU A 620      -2.796  -1.802  -1.806  1.00  0.750          O  
ATOM   9755  CB  LEU A 620      -1.543  -3.375   0.583  1.00  1.090          C  
ATOM   9756  CG  LEU A 620      -0.024  -2.889   0.814  1.00  1.090          C  
ATOM   9757  CD1 LEU A 620       0.724  -4.024   1.514  1.00  1.090          C  
ATOM   9758  CD2 LEU A 620       0.707  -2.563  -0.495  1.00  1.090          C  
ATOM   9759  H   LEU A 620      -4.173  -3.520  -0.387  1.00  0.920          H  
ATOM   9760  HA  LEU A 620      -2.644  -1.704   1.448  1.00  0.940          H  
ATOM   9761 1HB  LEU A 620      -1.777  -4.077   1.379  1.00  1.310          H  
ATOM   9762 2HB  LEU A 620      -1.569  -3.924  -0.359  1.00  1.310          H  
ATOM   9763  HG  LEU A 620      -0.023  -2.003   1.448  1.00  1.310          H  
ATOM   9764 1HD1 LEU A 620       1.755  -3.740   1.703  1.00  1.310          H  
ATOM   9765 2HD1 LEU A 620       0.236  -4.269   2.458  1.00  1.310          H  
ATOM   9766 3HD1 LEU A 620       0.710  -4.887   0.868  1.00  1.310          H  
ATOM   9767 1HD2 LEU A 620       1.729  -2.256  -0.269  1.00  1.310          H  
ATOM   9768 2HD2 LEU A 620       0.733  -3.447  -1.121  1.00  1.310          H  
ATOM   9769 3HD2 LEU A 620       0.216  -1.762  -1.024  1.00  1.310          H  
ATOM   9770  N   ILE A 621      -2.038  -0.171  -0.452  1.00  0.830          N  
ATOM   9771  CA  ILE A 621      -1.778   0.799  -1.516  1.00  0.890          C  
ATOM   9772  C   ILE A 621      -0.285   1.137  -1.559  1.00  0.880          C  
ATOM   9773  O   ILE A 621       0.356   1.288  -0.521  1.00  0.920          O  
ATOM   9774  CB  ILE A 621      -2.672   2.071  -1.365  1.00  1.220          C  
ATOM   9775  CG1 ILE A 621      -4.186   1.661  -1.510  1.00  1.220          C  
ATOM   9776  CG2 ILE A 621      -2.266   3.159  -2.403  1.00  1.220          C  
ATOM   9777  CD1 ILE A 621      -5.213   2.734  -1.138  1.00  1.220          C  
ATOM   9778  H   ILE A 621      -1.852   0.094   0.519  1.00  1.000          H  
ATOM   9779  HA  ILE A 621      -2.037   0.340  -2.465  1.00  1.070          H  
ATOM   9780  HB  ILE A 621      -2.560   2.467  -0.376  1.00  1.470          H  
ATOM   9781 1HG1 ILE A 621      -4.361   1.363  -2.541  1.00  1.470          H  
ATOM   9782 2HG1 ILE A 621      -4.372   0.798  -0.873  1.00  1.470          H  
ATOM   9783 1HG2 ILE A 621      -2.886   4.039  -2.280  1.00  1.470          H  
ATOM   9784 2HG2 ILE A 621      -1.226   3.447  -2.256  1.00  1.470          H  
ATOM   9785 3HG2 ILE A 621      -2.395   2.762  -3.412  1.00  1.470          H  
ATOM   9786 1HD1 ILE A 621      -6.221   2.324  -1.275  1.00  1.470          H  
ATOM   9787 2HD1 ILE A 621      -5.078   3.022  -0.094  1.00  1.470          H  
ATOM   9788 3HD1 ILE A 621      -5.098   3.605  -1.772  1.00  1.470          H  
ATOM   9789  N   ILE A 622       0.301   1.154  -2.749  1.00  0.860          N  
ATOM   9790  CA  ILE A 622       1.728   1.480  -2.834  1.00  0.890          C  
ATOM   9791  C   ILE A 622       1.890   2.957  -3.198  1.00  1.030          C  
ATOM   9792  O   ILE A 622       1.547   3.377  -4.306  1.00  1.160          O  
ATOM   9793  CB  ILE A 622       2.447   0.562  -3.836  1.00  1.230          C  
ATOM   9794  CG1 ILE A 622       2.283  -0.912  -3.373  1.00  1.230          C  
ATOM   9795  CG2 ILE A 622       3.894   0.952  -3.915  1.00  1.230          C  
ATOM   9796  CD1 ILE A 622       2.771  -1.982  -4.344  1.00  1.230          C  
ATOM   9797  H   ILE A 622      -0.284   0.977  -3.574  1.00  1.030          H  
ATOM   9798  HA  ILE A 622       2.189   1.327  -1.857  1.00  1.070          H  
ATOM   9799  HB  ILE A 622       1.990   0.656  -4.816  1.00  1.480          H  
ATOM   9800 1HG1 ILE A 622       2.801  -1.031  -2.435  1.00  1.480          H  
ATOM   9801 2HG1 ILE A 622       1.231  -1.089  -3.197  1.00  1.480          H  
ATOM   9802 1HG2 ILE A 622       4.389   0.316  -4.606  1.00  1.480          H  
ATOM   9803 2HG2 ILE A 622       3.998   1.969  -4.239  1.00  1.480          H  
ATOM   9804 3HG2 ILE A 622       4.353   0.855  -2.938  1.00  1.480          H  
ATOM   9805 1HD1 ILE A 622       2.594  -2.967  -3.909  1.00  1.480          H  
ATOM   9806 2HD1 ILE A 622       2.224  -1.905  -5.277  1.00  1.480          H  
ATOM   9807 3HD1 ILE A 622       3.828  -1.871  -4.535  1.00  1.480          H  
ATOM   9808  N   SER A 623       2.422   3.753  -2.255  1.00  1.050          N  
ATOM   9809  CA  SER A 623       2.424   5.221  -2.395  1.00  1.180          C  
ATOM   9810  C   SER A 623       3.200   5.831  -3.565  1.00  1.250          C  
ATOM   9811  O   SER A 623       2.877   6.941  -3.992  1.00  1.290          O  
ATOM   9812  CB  SER A 623       2.926   5.865  -1.121  1.00  1.600          C  
ATOM   9813  OG  SER A 623       4.273   5.611  -0.932  1.00  1.600          O  
ATOM   9814  H   SER A 623       2.775   3.327  -1.388  1.00  1.260          H  
ATOM   9815  HA  SER A 623       1.383   5.523  -2.515  1.00  1.420          H  
ATOM   9816 1HB  SER A 623       2.759   6.939  -1.166  1.00  1.920          H  
ATOM   9817 2HB  SER A 623       2.365   5.482  -0.279  1.00  1.920          H  
ATOM   9818  HG  SER A 623       4.509   6.044  -0.107  1.00  1.920          H  
ATOM   9819  N   ASP A 624       4.188   5.126  -4.114  1.00  1.310          N  
ATOM   9820  CA  ASP A 624       4.949   5.633  -5.247  1.00  1.410          C  
ATOM   9821  C   ASP A 624       4.985   4.628  -6.373  1.00  1.190          C  
ATOM   9822  O   ASP A 624       5.860   4.676  -7.240  1.00  1.140          O  
ATOM   9823  CB  ASP A 624       6.364   5.964  -4.830  1.00  1.930          C  
ATOM   9824  CG  ASP A 624       7.076   4.747  -4.306  1.00  1.930          C  
ATOM   9825  OD1 ASP A 624       6.442   3.687  -4.170  1.00  1.930          O  
ATOM   9826  OD2 ASP A 624       8.267   4.856  -4.034  1.00  1.930          O  
ATOM   9827  H   ASP A 624       4.482   4.236  -3.715  1.00  1.570          H  
ATOM   9828  HA  ASP A 624       4.468   6.534  -5.611  1.00  1.690          H  
ATOM   9829 1HB  ASP A 624       6.915   6.362  -5.683  1.00  2.320          H  
ATOM   9830 2HB  ASP A 624       6.346   6.733  -4.055  1.00  2.320          H  
ATOM   9831  N   ASP A 625       4.059   3.685  -6.320  1.00  0.990          N  
ATOM   9832  CA  ASP A 625       3.910   2.599  -7.266  1.00  0.990          C  
ATOM   9833  C   ASP A 625       5.116   1.639  -7.336  1.00  0.930          C  
ATOM   9834  O   ASP A 625       5.213   0.795  -8.237  1.00  1.050          O  
ATOM   9835  CB  ASP A 625       3.604   3.159  -8.652  1.00  1.390          C  
ATOM   9836  CG  ASP A 625       2.357   4.086  -8.644  1.00  1.390          C  
ATOM   9837  OD1 ASP A 625       1.634   4.110  -7.674  1.00  1.390          O  
ATOM   9838  OD2 ASP A 625       2.090   4.715  -9.642  1.00  1.390          O  
ATOM   9839  H   ASP A 625       3.339   3.740  -5.593  1.00  1.190          H  
ATOM   9840  HA  ASP A 625       3.051   2.025  -6.940  1.00  1.190          H  
ATOM   9841 1HB  ASP A 625       4.465   3.705  -9.034  1.00  1.660          H  
ATOM   9842 2HB  ASP A 625       3.420   2.326  -9.340  1.00  1.660          H  
ATOM   9843  N   ASN A 626       6.012   1.680  -6.356  1.00  0.840          N  
ATOM   9844  CA  ASN A 626       7.104   0.739  -6.385  1.00  0.830          C  
ATOM   9845  C   ASN A 626       6.638  -0.617  -5.904  1.00  0.790          C  
ATOM   9846  O   ASN A 626       6.582  -0.871  -4.695  1.00  0.810          O  
ATOM   9847  CB  ASN A 626       8.270   1.215  -5.545  1.00  1.170          C  
ATOM   9848  CG  ASN A 626       9.493   0.276  -5.615  1.00  1.170          C  
ATOM   9849  OD1 ASN A 626       9.401  -0.960  -5.812  1.00  1.170          O  
ATOM   9850  ND2 ASN A 626      10.658   0.865  -5.460  1.00  1.170          N  
ATOM   9851  H   ASN A 626       5.971   2.396  -5.612  1.00  1.010          H  
ATOM   9852  HA  ASN A 626       7.444   0.628  -7.417  1.00  1.000          H  
ATOM   9853 1HB  ASN A 626       8.567   2.211  -5.881  1.00  1.400          H  
ATOM   9854 2HB  ASN A 626       7.949   1.312  -4.505  1.00  1.400          H  
ATOM   9855 1HD2 ASN A 626      11.505   0.329  -5.493  1.00  1.400          H  
ATOM   9856 2HD2 ASN A 626      10.702   1.854  -5.323  1.00  1.400          H  
ATOM   9857  N   PHE A 627       6.401  -1.488  -6.878  1.00  0.760          N  
ATOM   9858  CA  PHE A 627       5.905  -2.852  -6.730  1.00  0.740          C  
ATOM   9859  C   PHE A 627       6.576  -3.608  -5.607  1.00  0.760          C  
ATOM   9860  O   PHE A 627       5.919  -4.373  -4.912  1.00  0.760          O  
ATOM   9861  CB  PHE A 627       6.051  -3.631  -8.046  1.00  1.040          C  
ATOM   9862  CG  PHE A 627       5.552  -5.049  -7.976  1.00  1.040          C  
ATOM   9863  CD1 PHE A 627       4.196  -5.326  -7.993  1.00  1.040          C  
ATOM   9864  CD2 PHE A 627       6.438  -6.101  -7.901  1.00  1.040          C  
ATOM   9865  CE1 PHE A 627       3.746  -6.625  -7.921  1.00  1.040          C  
ATOM   9866  CE2 PHE A 627       5.992  -7.408  -7.831  1.00  1.040          C  
ATOM   9867  CZ  PHE A 627       4.642  -7.667  -7.840  1.00  1.040          C  
ATOM   9868  H   PHE A 627       6.468  -1.087  -7.813  1.00  0.910          H  
ATOM   9869  HA  PHE A 627       4.849  -2.808  -6.483  1.00  0.890          H  
ATOM   9870 1HB  PHE A 627       5.509  -3.118  -8.846  1.00  1.250          H  
ATOM   9871 2HB  PHE A 627       7.100  -3.655  -8.334  1.00  1.250          H  
ATOM   9872  HD1 PHE A 627       3.486  -4.508  -8.056  1.00  1.250          H  
ATOM   9873  HD2 PHE A 627       7.496  -5.877  -7.897  1.00  1.250          H  
ATOM   9874  HE1 PHE A 627       2.682  -6.828  -7.927  1.00  1.250          H  
ATOM   9875  HE2 PHE A 627       6.706  -8.230  -7.768  1.00  1.250          H  
ATOM   9876  HZ  PHE A 627       4.280  -8.694  -7.784  1.00  1.250          H  
ATOM   9877  N   ALA A 628       7.887  -3.424  -5.399  1.00  0.770          N  
ATOM   9878  CA  ALA A 628       8.639  -4.188  -4.394  1.00  0.770          C  
ATOM   9879  C   ALA A 628       8.081  -3.997  -2.979  1.00  0.730          C  
ATOM   9880  O   ALA A 628       8.339  -4.811  -2.085  1.00  0.720          O  
ATOM   9881  CB  ALA A 628      10.104  -3.806  -4.438  1.00  1.080          C  
ATOM   9882  H   ALA A 628       8.407  -2.728  -5.940  1.00  0.920          H  
ATOM   9883  HA  ALA A 628       8.538  -5.237  -4.636  1.00  0.920          H  
ATOM   9884 1HB  ALA A 628      10.660  -4.409  -3.723  1.00  1.290          H  
ATOM   9885 2HB  ALA A 628      10.496  -3.979  -5.444  1.00  1.290          H  
ATOM   9886 3HB  ALA A 628      10.211  -2.756  -4.186  1.00  1.290          H  
ATOM   9887  N   THR A 629       7.296  -2.945  -2.786  1.00  0.720          N  
ATOM   9888  CA  THR A 629       6.639  -2.616  -1.535  1.00  0.650          C  
ATOM   9889  C   THR A 629       5.814  -3.811  -1.057  1.00  0.590          C  
ATOM   9890  O   THR A 629       5.660  -4.027   0.153  1.00  0.620          O  
ATOM   9891  CB  THR A 629       5.755  -1.374  -1.714  1.00  0.940          C  
ATOM   9892  OG1 THR A 629       6.578  -0.269  -2.081  1.00  0.940          O  
ATOM   9893  CG2 THR A 629       5.001  -1.037  -0.464  1.00  0.940          C  
ATOM   9894  H   THR A 629       7.102  -2.327  -3.576  1.00  0.860          H  
ATOM   9895  HA  THR A 629       7.400  -2.396  -0.787  1.00  0.780          H  
ATOM   9896  HB  THR A 629       5.063  -1.561  -2.513  1.00  1.130          H  
ATOM   9897  HG1 THR A 629       6.836  -0.373  -3.016  1.00  1.130          H  
ATOM   9898 1HG2 THR A 629       4.400  -0.156  -0.649  1.00  1.130          H  
ATOM   9899 2HG2 THR A 629       4.353  -1.859  -0.189  1.00  1.130          H  
ATOM   9900 3HG2 THR A 629       5.708  -0.834   0.343  1.00  1.130          H  
ATOM   9901  N   ILE A 630       5.237  -4.568  -2.001  1.00  0.500          N  
ATOM   9902  CA  ILE A 630       4.405  -5.700  -1.651  1.00  0.470          C  
ATOM   9903  C   ILE A 630       5.238  -6.770  -0.922  1.00  0.480          C  
ATOM   9904  O   ILE A 630       4.703  -7.460  -0.054  1.00  0.490          O  
ATOM   9905  CB  ILE A 630       3.757  -6.286  -2.937  1.00  0.670          C  
ATOM   9906  CG1 ILE A 630       2.538  -7.217  -2.614  1.00  0.670          C  
ATOM   9907  CG2 ILE A 630       4.795  -7.093  -3.776  1.00  0.670          C  
ATOM   9908  CD1 ILE A 630       1.314  -6.499  -1.993  1.00  0.670          C  
ATOM   9909  H   ILE A 630       5.391  -4.355  -2.993  1.00  0.600          H  
ATOM   9910  HA  ILE A 630       3.633  -5.350  -0.977  1.00  0.560          H  
ATOM   9911  HB  ILE A 630       3.404  -5.453  -3.546  1.00  0.800          H  
ATOM   9912 1HG1 ILE A 630       2.214  -7.688  -3.540  1.00  0.800          H  
ATOM   9913 2HG1 ILE A 630       2.871  -7.996  -1.930  1.00  0.800          H  
ATOM   9914 1HG2 ILE A 630       4.328  -7.414  -4.683  1.00  0.800          H  
ATOM   9915 2HG2 ILE A 630       5.635  -6.485  -4.030  1.00  0.800          H  
ATOM   9916 3HG2 ILE A 630       5.145  -7.965  -3.227  1.00  0.800          H  
ATOM   9917 1HD1 ILE A 630       0.515  -7.218  -1.817  1.00  0.800          H  
ATOM   9918 2HD1 ILE A 630       1.570  -6.036  -1.058  1.00  0.800          H  
ATOM   9919 3HD1 ILE A 630       0.961  -5.738  -2.683  1.00  0.800          H  
ATOM   9920  N   VAL A 631       6.538  -6.905  -1.266  1.00  0.520          N  
ATOM   9921  CA  VAL A 631       7.428  -7.872  -0.643  1.00  0.600          C  
ATOM   9922  C   VAL A 631       7.691  -7.445   0.775  1.00  0.640          C  
ATOM   9923  O   VAL A 631       7.699  -8.277   1.683  1.00  0.670          O  
ATOM   9924  CB  VAL A 631       8.747  -8.051  -1.410  1.00  0.810          C  
ATOM   9925  CG1 VAL A 631       9.702  -8.963  -0.617  1.00  0.810          C  
ATOM   9926  CG2 VAL A 631       8.444  -8.661  -2.748  1.00  0.810          C  
ATOM   9927  H   VAL A 631       6.944  -6.285  -1.962  1.00  0.620          H  
ATOM   9928  HA  VAL A 631       6.928  -8.837  -0.624  1.00  0.720          H  
ATOM   9929  HB  VAL A 631       9.234  -7.087  -1.538  1.00  0.970          H  
ATOM   9930 1HG1 VAL A 631      10.623  -9.078  -1.173  1.00  0.970          H  
ATOM   9931 2HG1 VAL A 631       9.934  -8.530   0.357  1.00  0.970          H  
ATOM   9932 3HG1 VAL A 631       9.235  -9.941  -0.474  1.00  0.970          H  
ATOM   9933 1HG2 VAL A 631       9.359  -8.804  -3.292  1.00  0.970          H  
ATOM   9934 2HG2 VAL A 631       7.969  -9.611  -2.584  1.00  0.970          H  
ATOM   9935 3HG2 VAL A 631       7.780  -8.011  -3.311  1.00  0.970          H  
ATOM   9936  N   ASN A 632       7.932  -6.144   0.974  1.00  0.650          N  
ATOM   9937  CA  ASN A 632       8.144  -5.656   2.334  1.00  0.730          C  
ATOM   9938  C   ASN A 632       6.900  -5.996   3.158  1.00  0.670          C  
ATOM   9939  O   ASN A 632       7.008  -6.417   4.311  1.00  0.690          O  
ATOM   9940  CB  ASN A 632       8.421  -4.166   2.340  1.00  0.990          C  
ATOM   9941  CG  ASN A 632       9.798  -3.828   1.841  1.00  0.990          C  
ATOM   9942  OD1 ASN A 632      10.714  -4.656   1.886  1.00  0.990          O  
ATOM   9943  ND2 ASN A 632       9.971  -2.633   1.343  1.00  0.990          N  
ATOM   9944  H   ASN A 632       7.981  -5.529   0.154  1.00  0.780          H  
ATOM   9945  HA  ASN A 632       8.991  -6.181   2.776  1.00  0.880          H  
ATOM   9946 1HB  ASN A 632       7.684  -3.647   1.729  1.00  1.190          H  
ATOM   9947 2HB  ASN A 632       8.318  -3.796   3.350  1.00  1.190          H  
ATOM   9948 1HD2 ASN A 632      10.868  -2.367   0.992  1.00  1.190          H  
ATOM   9949 2HD2 ASN A 632       9.219  -1.982   1.295  1.00  1.190          H  
ATOM   9950  N   GLY A 633       5.729  -5.902   2.516  1.00  0.590          N  
ATOM   9951  CA  GLY A 633       4.449  -6.266   3.098  1.00  0.560          C  
ATOM   9952  C   GLY A 633       4.461  -7.736   3.539  1.00  0.510          C  
ATOM   9953  O   GLY A 633       4.106  -8.056   4.678  1.00  0.510          O  
ATOM   9954  H   GLY A 633       5.737  -5.493   1.577  1.00  0.710          H  
ATOM   9955 1HA  GLY A 633       4.221  -5.628   3.939  1.00  0.670          H  
ATOM   9956 2HA  GLY A 633       3.680  -6.105   2.350  1.00  0.670          H  
ATOM   9957  N   ILE A 634       4.882  -8.627   2.635  1.00  0.520          N  
ATOM   9958  CA  ILE A 634       4.932 -10.067   2.904  1.00  0.510          C  
ATOM   9959  C   ILE A 634       5.901 -10.381   4.058  1.00  0.510          C  
ATOM   9960  O   ILE A 634       5.563 -11.178   4.945  1.00  0.510          O  
ATOM   9961  CB  ILE A 634       5.376 -10.849   1.626  1.00  0.720          C  
ATOM   9962  CG1 ILE A 634       4.253 -10.742   0.527  1.00  0.720          C  
ATOM   9963  CG2 ILE A 634       5.619 -12.342   1.984  1.00  0.720          C  
ATOM   9964  CD1 ILE A 634       4.634 -11.166  -0.899  1.00  0.720          C  
ATOM   9965  H   ILE A 634       5.095  -8.271   1.698  1.00  0.620          H  
ATOM   9966  HA  ILE A 634       3.945 -10.404   3.194  1.00  0.610          H  
ATOM   9967  HB  ILE A 634       6.284 -10.413   1.228  1.00  0.860          H  
ATOM   9968 1HG1 ILE A 634       3.411 -11.358   0.845  1.00  0.860          H  
ATOM   9969 2HG1 ILE A 634       3.934  -9.716   0.478  1.00  0.860          H  
ATOM   9970 1HG2 ILE A 634       5.924 -12.879   1.099  1.00  0.860          H  
ATOM   9971 2HG2 ILE A 634       6.401 -12.437   2.735  1.00  0.860          H  
ATOM   9972 3HG2 ILE A 634       4.690 -12.775   2.373  1.00  0.860          H  
ATOM   9973 1HD1 ILE A 634       3.768 -11.039  -1.548  1.00  0.860          H  
ATOM   9974 2HD1 ILE A 634       5.452 -10.549  -1.267  1.00  0.860          H  
ATOM   9975 3HD1 ILE A 634       4.933 -12.186  -0.905  1.00  0.860          H  
ATOM   9976  N   GLU A 635       7.107  -9.799   4.039  1.00  0.550          N  
ATOM   9977  CA  GLU A 635       8.085 -10.049   5.102  1.00  0.590          C  
ATOM   9978  C   GLU A 635       7.600  -9.580   6.476  1.00  0.580          C  
ATOM   9979  O   GLU A 635       7.717 -10.328   7.460  1.00  0.580          O  
ATOM   9980  CB  GLU A 635       9.431  -9.379   4.807  1.00  0.810          C  
ATOM   9981  CG  GLU A 635      10.508  -9.658   5.894  1.00  0.810          C  
ATOM   9982  CD  GLU A 635      11.848  -9.048   5.607  1.00  0.810          C  
ATOM   9983  OE1 GLU A 635      11.996  -8.413   4.596  1.00  0.810          O  
ATOM   9984  OE2 GLU A 635      12.729  -9.215   6.414  1.00  0.810          O  
ATOM   9985  H   GLU A 635       7.337  -9.167   3.265  1.00  0.660          H  
ATOM   9986  HA  GLU A 635       8.253 -11.123   5.156  1.00  0.710          H  
ATOM   9987 1HB  GLU A 635       9.808  -9.729   3.847  1.00  0.970          H  
ATOM   9988 2HB  GLU A 635       9.289  -8.297   4.729  1.00  0.970          H  
ATOM   9989 1HG  GLU A 635      10.160  -9.261   6.847  1.00  0.970          H  
ATOM   9990 2HG  GLU A 635      10.624 -10.730   6.007  1.00  0.970          H  
ATOM   9991  N   GLU A 636       7.049  -8.352   6.547  1.00  0.590          N  
ATOM   9992  CA  GLU A 636       6.556  -7.802   7.809  1.00  0.610          C  
ATOM   9993  C   GLU A 636       5.369  -8.635   8.272  1.00  0.570          C  
ATOM   9994  O   GLU A 636       5.154  -8.820   9.475  1.00  0.580          O  
ATOM   9995  CB  GLU A 636       6.160  -6.332   7.667  1.00  0.850          C  
ATOM   9996  CG  GLU A 636       7.338  -5.315   7.422  1.00  0.850          C  
ATOM   9997  CD  GLU A 636       8.327  -5.201   8.542  1.00  0.850          C  
ATOM   9998  OE1 GLU A 636       8.009  -5.608   9.630  1.00  0.850          O  
ATOM   9999  OE2 GLU A 636       9.395  -4.657   8.325  1.00  0.850          O  
ATOM  10000  H   GLU A 636       6.992  -7.771   5.703  1.00  0.710          H  
ATOM  10001  HA  GLU A 636       7.345  -7.877   8.557  1.00  0.730          H  
ATOM  10002 1HB  GLU A 636       5.475  -6.259   6.833  1.00  1.020          H  
ATOM  10003 2HB  GLU A 636       5.620  -6.010   8.557  1.00  1.020          H  
ATOM  10004 1HG  GLU A 636       7.877  -5.623   6.530  1.00  1.020          H  
ATOM  10005 2HG  GLU A 636       6.926  -4.330   7.228  1.00  1.020          H  
ATOM  10006  N   GLY A 637       4.599  -9.136   7.311  1.00  0.550          N  
ATOM  10007  CA  GLY A 637       3.471 -10.000   7.545  1.00  0.540          C  
ATOM  10008  C   GLY A 637       3.905 -11.267   8.270  1.00  0.540          C  
ATOM  10009  O   GLY A 637       3.322 -11.631   9.293  1.00  0.530          O  
ATOM  10010  H   GLY A 637       4.782  -8.876   6.339  1.00  0.660          H  
ATOM  10011 1HA  GLY A 637       2.709  -9.474   8.116  1.00  0.650          H  
ATOM  10012 2HA  GLY A 637       3.050 -10.256   6.577  1.00  0.650          H  
ATOM  10013  N   ARG A 638       4.915 -11.963   7.732  1.00  0.580          N  
ATOM  10014  CA  ARG A 638       5.401 -13.178   8.380  1.00  0.600          C  
ATOM  10015  C   ARG A 638       5.903 -12.879   9.791  1.00  0.630          C  
ATOM  10016  O   ARG A 638       5.635 -13.655  10.718  1.00  0.670          O  
ATOM  10017  CB  ARG A 638       6.485 -13.840   7.558  1.00  0.830          C  
ATOM  10018  CG  ARG A 638       5.968 -14.466   6.300  1.00  0.830          C  
ATOM  10019  CD  ARG A 638       7.026 -15.016   5.451  1.00  0.830          C  
ATOM  10020  NE  ARG A 638       7.729 -16.214   5.998  1.00  0.830          N  
ATOM  10021  CZ  ARG A 638       7.286 -17.486   5.934  1.00  0.830          C  
ATOM  10022  NH1 ARG A 638       6.126 -17.782   5.458  1.00  0.830          N  
ATOM  10023  NH2 ARG A 638       8.043 -18.466   6.349  1.00  0.830          N  
ATOM  10024  H   ARG A 638       5.320 -11.636   6.847  1.00  0.700          H  
ATOM  10025  HA  ARG A 638       4.570 -13.878   8.453  1.00  0.720          H  
ATOM  10026 1HB  ARG A 638       7.249 -13.108   7.293  1.00  1.000          H  
ATOM  10027 2HB  ARG A 638       6.952 -14.619   8.138  1.00  1.000          H  
ATOM  10028 1HG  ARG A 638       5.280 -15.267   6.562  1.00  1.000          H  
ATOM  10029 2HG  ARG A 638       5.431 -13.717   5.719  1.00  1.000          H  
ATOM  10030 1HD  ARG A 638       6.643 -15.264   4.495  1.00  1.000          H  
ATOM  10031 2HD  ARG A 638       7.761 -14.224   5.327  1.00  1.000          H  
ATOM  10032  HE  ARG A 638       8.689 -16.107   6.356  1.00  1.000          H  
ATOM  10033 1HH1 ARG A 638       5.509 -17.060   5.118  1.00  1.000          H  
ATOM  10034 2HH1 ARG A 638       5.871 -18.776   5.418  1.00  1.000          H  
ATOM  10035 1HH2 ARG A 638       8.995 -18.263   6.690  1.00  1.000          H  
ATOM  10036 2HH2 ARG A 638       7.673 -19.431   6.254  1.00  1.000          H  
ATOM  10037  N   LYS A 639       6.622 -11.755   9.963  1.00  0.640          N  
ATOM  10038  CA  LYS A 639       7.087 -11.353  11.287  1.00  0.680          C  
ATOM  10039  C   LYS A 639       5.896 -11.196  12.210  1.00  0.660          C  
ATOM  10040  O   LYS A 639       5.890 -11.734  13.318  1.00  0.690          O  
ATOM  10041  CB  LYS A 639       7.885 -10.050  11.222  1.00  0.940          C  
ATOM  10042  CG  LYS A 639       8.387  -9.503  12.589  1.00  0.940          C  
ATOM  10043  CD  LYS A 639       7.524  -8.335  13.166  1.00  0.940          C  
ATOM  10044  CE  LYS A 639       7.711  -7.020  12.357  1.00  0.940          C  
ATOM  10045  NZ  LYS A 639       6.972  -5.852  12.954  1.00  0.940          N  
ATOM  10046  H   LYS A 639       6.862 -11.180   9.146  1.00  0.770          H  
ATOM  10047  HA  LYS A 639       7.722 -12.139  11.690  1.00  0.820          H  
ATOM  10048 1HB  LYS A 639       8.749 -10.188  10.573  1.00  1.120          H  
ATOM  10049 2HB  LYS A 639       7.271  -9.302  10.757  1.00  1.120          H  
ATOM  10050 1HG  LYS A 639       8.382 -10.317  13.318  1.00  1.120          H  
ATOM  10051 2HG  LYS A 639       9.403  -9.149  12.482  1.00  1.120          H  
ATOM  10052 1HD  LYS A 639       6.470  -8.597  13.162  1.00  1.120          H  
ATOM  10053 2HD  LYS A 639       7.821  -8.157  14.202  1.00  1.120          H  
ATOM  10054 1HE  LYS A 639       8.771  -6.781  12.312  1.00  1.120          H  
ATOM  10055 2HE  LYS A 639       7.339  -7.167  11.350  1.00  1.120          H  
ATOM  10056 1HZ  LYS A 639       7.134  -5.025  12.386  1.00  1.120          H  
ATOM  10057 2HZ  LYS A 639       5.959  -6.026  12.992  1.00  1.120          H  
ATOM  10058 3HZ  LYS A 639       7.310  -5.683  13.885  1.00  1.120          H  
ATOM  10059  N   THR A 640       4.865 -10.489  11.734  1.00  0.610          N  
ATOM  10060  CA  THR A 640       3.661 -10.235  12.500  1.00  0.600          C  
ATOM  10061  C   THR A 640       3.050 -11.543  12.940  1.00  0.540          C  
ATOM  10062  O   THR A 640       2.766 -11.726  14.124  1.00  0.510          O  
ATOM  10063  CB  THR A 640       2.647  -9.425  11.649  1.00  0.840          C  
ATOM  10064  OG1 THR A 640       3.218  -8.132  11.329  1.00  0.840          O  
ATOM  10065  CG2 THR A 640       1.303  -9.275  12.351  1.00  0.840          C  
ATOM  10066  H   THR A 640       4.942 -10.065  10.811  1.00  0.730          H  
ATOM  10067  HA  THR A 640       3.922  -9.661  13.390  1.00  0.720          H  
ATOM  10068  HB  THR A 640       2.466  -9.943  10.729  1.00  1.010          H  
ATOM  10069  HG1 THR A 640       3.969  -8.268  10.697  1.00  1.010          H  
ATOM  10070 1HG2 THR A 640       0.626  -8.725  11.722  1.00  1.010          H  
ATOM  10071 2HG2 THR A 640       0.875 -10.255  12.548  1.00  1.010          H  
ATOM  10072 3HG2 THR A 640       1.428  -8.760  13.257  1.00  1.010          H  
ATOM  10073  N   PHE A 641       2.905 -12.496  12.022  1.00  0.540          N  
ATOM  10074  CA  PHE A 641       2.337 -13.771  12.405  1.00  0.530          C  
ATOM  10075  C   PHE A 641       3.122 -14.389  13.545  1.00  0.510          C  
ATOM  10076  O   PHE A 641       2.535 -14.848  14.529  1.00  0.500          O  
ATOM  10077  CB  PHE A 641       2.298 -14.779  11.268  1.00  0.750          C  
ATOM  10078  CG  PHE A 641       1.792 -16.092  11.784  1.00  0.750          C  
ATOM  10079  CD1 PHE A 641       0.448 -16.261  12.007  1.00  0.750          C  
ATOM  10080  CD2 PHE A 641       2.654 -17.145  12.089  1.00  0.750          C  
ATOM  10081  CE1 PHE A 641      -0.042 -17.422  12.513  1.00  0.750          C  
ATOM  10082  CE2 PHE A 641       2.161 -18.324  12.602  1.00  0.750          C  
ATOM  10083  CZ  PHE A 641       0.805 -18.463  12.817  1.00  0.750          C  
ATOM  10084  H   PHE A 641       3.159 -12.299  11.049  1.00  0.650          H  
ATOM  10085  HA  PHE A 641       1.315 -13.600  12.743  1.00  0.640          H  
ATOM  10086 1HB  PHE A 641       1.640 -14.428  10.473  1.00  0.900          H  
ATOM  10087 2HB  PHE A 641       3.296 -14.917  10.851  1.00  0.900          H  
ATOM  10088  HD1 PHE A 641      -0.235 -15.445  11.782  1.00  0.900          H  
ATOM  10089  HD2 PHE A 641       3.727 -17.027  11.926  1.00  0.900          H  
ATOM  10090  HE1 PHE A 641      -1.105 -17.505  12.680  1.00  0.900          H  
ATOM  10091  HE2 PHE A 641       2.841 -19.139  12.841  1.00  0.900          H  
ATOM  10092  HZ  PHE A 641       0.407 -19.389  13.227  1.00  0.900          H  
ATOM  10093  N   LEU A 642       4.448 -14.441  13.408  1.00  0.550          N  
ATOM  10094  CA  LEU A 642       5.273 -15.061  14.426  1.00  0.620          C  
ATOM  10095  C   LEU A 642       5.145 -14.387  15.799  1.00  0.600          C  
ATOM  10096  O   LEU A 642       5.040 -15.093  16.818  1.00  0.620          O  
ATOM  10097  CB  LEU A 642       6.753 -15.032  13.999  1.00  0.840          C  
ATOM  10098  CG  LEU A 642       7.795 -15.692  14.973  1.00  0.840          C  
ATOM  10099  CD1 LEU A 642       7.500 -17.183  15.112  1.00  0.840          C  
ATOM  10100  CD2 LEU A 642       9.201 -15.457  14.436  1.00  0.840          C  
ATOM  10101  H   LEU A 642       4.882 -14.066  12.555  1.00  0.660          H  
ATOM  10102  HA  LEU A 642       4.941 -16.091  14.519  1.00  0.740          H  
ATOM  10103 1HB  LEU A 642       6.835 -15.526  13.032  1.00  1.010          H  
ATOM  10104 2HB  LEU A 642       7.043 -13.989  13.861  1.00  1.010          H  
ATOM  10105  HG  LEU A 642       7.716 -15.239  15.965  1.00  1.010          H  
ATOM  10106 1HD1 LEU A 642       8.221 -17.634  15.783  1.00  1.010          H  
ATOM  10107 2HD1 LEU A 642       6.505 -17.339  15.522  1.00  1.010          H  
ATOM  10108 3HD1 LEU A 642       7.572 -17.661  14.137  1.00  1.010          H  
ATOM  10109 1HD2 LEU A 642       9.931 -15.903  15.110  1.00  1.010          H  
ATOM  10110 2HD2 LEU A 642       9.297 -15.906  13.448  1.00  1.010          H  
ATOM  10111 3HD2 LEU A 642       9.368 -14.390  14.378  1.00  1.010          H  
ATOM  10112  N   THR A 643       5.165 -13.034  15.854  1.00  0.610          N  
ATOM  10113  CA  THR A 643       5.102 -12.415  17.176  1.00  0.670          C  
ATOM  10114  C   THR A 643       3.687 -12.601  17.744  1.00  0.580          C  
ATOM  10115  O   THR A 643       3.521 -12.795  18.959  1.00  0.610          O  
ATOM  10116  CB  THR A 643       5.511 -10.899  17.209  1.00  0.910          C  
ATOM  10117  OG1 THR A 643       4.590 -10.050  16.509  1.00  0.910          O  
ATOM  10118  CG2 THR A 643       6.881 -10.720  16.509  1.00  0.910          C  
ATOM  10119  H   THR A 643       5.275 -12.481  14.996  1.00  0.730          H  
ATOM  10120  HA  THR A 643       5.791 -12.943  17.830  1.00  0.800          H  
ATOM  10121  HB  THR A 643       5.579 -10.579  18.239  1.00  1.100          H  
ATOM  10122  HG1 THR A 643       4.773  -9.101  16.819  1.00  1.100          H  
ATOM  10123 1HG2 THR A 643       7.174  -9.667  16.557  1.00  1.100          H  
ATOM  10124 2HG2 THR A 643       7.634 -11.318  16.970  1.00  1.100          H  
ATOM  10125 3HG2 THR A 643       6.801 -11.018  15.479  1.00  1.100          H  
ATOM  10126  N   CYS A 644       2.668 -12.619  16.857  1.00  0.510          N  
ATOM  10127  CA  CYS A 644       1.286 -12.812  17.279  1.00  0.470          C  
ATOM  10128  C   CYS A 644       1.113 -14.203  17.850  1.00  0.460          C  
ATOM  10129  O   CYS A 644       0.560 -14.356  18.927  1.00  0.490          O  
ATOM  10130  CB  CYS A 644       0.293 -12.704  16.107  1.00  0.670          C  
ATOM  10131  SG  CYS A 644       0.094 -11.081  15.375  1.00  0.670          S  
ATOM  10132  H   CYS A 644       2.875 -12.425  15.876  1.00  0.610          H  
ATOM  10133  HA  CYS A 644       1.038 -12.080  18.040  1.00  0.560          H  
ATOM  10134 1HB  CYS A 644       0.599 -13.382  15.315  1.00  0.810          H  
ATOM  10135 2HB  CYS A 644      -0.687 -13.031  16.445  1.00  0.810          H  
ATOM  10136  HG  CYS A 644       1.316 -11.065  14.797  1.00  0.810          H  
ATOM  10137  N   LYS A 645       1.640 -15.231  17.180  1.00  0.470          N  
ATOM  10138  CA  LYS A 645       1.479 -16.586  17.681  1.00  0.510          C  
ATOM  10139  C   LYS A 645       2.084 -16.792  19.042  1.00  0.510          C  
ATOM  10140  O   LYS A 645       1.443 -17.374  19.919  1.00  0.520          O  
ATOM  10141  CB  LYS A 645       2.043 -17.618  16.709  1.00  0.700          C  
ATOM  10142  CG  LYS A 645       1.955 -19.063  17.242  1.00  0.700          C  
ATOM  10143  CD  LYS A 645       2.343 -20.100  16.188  1.00  0.700          C  
ATOM  10144  CE  LYS A 645       2.260 -21.523  16.759  1.00  0.700          C  
ATOM  10145  NZ  LYS A 645       2.634 -22.569  15.746  1.00  0.700          N  
ATOM  10146  H   LYS A 645       2.104 -15.072  16.282  1.00  0.560          H  
ATOM  10147  HA  LYS A 645       0.415 -16.776  17.782  1.00  0.610          H  
ATOM  10148 1HB  LYS A 645       1.497 -17.563  15.766  1.00  0.840          H  
ATOM  10149 2HB  LYS A 645       3.089 -17.383  16.494  1.00  0.840          H  
ATOM  10150 1HG  LYS A 645       2.680 -19.163  18.051  1.00  0.840          H  
ATOM  10151 2HG  LYS A 645       0.988 -19.260  17.667  1.00  0.840          H  
ATOM  10152 1HD  LYS A 645       1.667 -20.021  15.339  1.00  0.840          H  
ATOM  10153 2HD  LYS A 645       3.360 -19.906  15.844  1.00  0.840          H  
ATOM  10154 1HE  LYS A 645       2.933 -21.601  17.611  1.00  0.840          H  
ATOM  10155 2HE  LYS A 645       1.235 -21.710  17.099  1.00  0.840          H  
ATOM  10156 1HZ  LYS A 645       2.561 -23.485  16.175  1.00  0.840          H  
ATOM  10157 2HZ  LYS A 645       2.004 -22.521  14.953  1.00  0.840          H  
ATOM  10158 3HZ  LYS A 645       3.583 -22.419  15.433  1.00  0.840          H  
ATOM  10159  N   ARG A 646       3.319 -16.345  19.237  1.00  0.520          N  
ATOM  10160  CA  ARG A 646       3.951 -16.564  20.525  1.00  0.540          C  
ATOM  10161  C   ARG A 646       3.189 -15.870  21.665  1.00  0.510          C  
ATOM  10162  O   ARG A 646       3.015 -16.445  22.750  1.00  0.540          O  
ATOM  10163  CB  ARG A 646       5.391 -16.119  20.446  1.00  0.750          C  
ATOM  10164  CG  ARG A 646       6.295 -17.045  19.606  1.00  0.750          C  
ATOM  10165  CD  ARG A 646       7.640 -16.490  19.480  1.00  0.750          C  
ATOM  10166  NE  ARG A 646       8.554 -17.363  18.774  1.00  0.750          N  
ATOM  10167  CZ  ARG A 646       9.735 -16.977  18.264  1.00  0.750          C  
ATOM  10168  NH1 ARG A 646      10.158 -15.720  18.384  1.00  0.750          N  
ATOM  10169  NH2 ARG A 646      10.461 -17.891  17.643  1.00  0.750          N  
ATOM  10170  H   ARG A 646       3.819 -15.866  18.477  1.00  0.620          H  
ATOM  10171  HA  ARG A 646       3.948 -17.635  20.722  1.00  0.650          H  
ATOM  10172 1HB  ARG A 646       5.428 -15.137  19.979  1.00  0.900          H  
ATOM  10173 2HB  ARG A 646       5.817 -16.032  21.445  1.00  0.900          H  
ATOM  10174 1HG  ARG A 646       6.376 -18.023  20.081  1.00  0.900          H  
ATOM  10175 2HG  ARG A 646       5.878 -17.155  18.603  1.00  0.900          H  
ATOM  10176 1HD  ARG A 646       7.560 -15.564  18.917  1.00  0.900          H  
ATOM  10177 2HD  ARG A 646       8.047 -16.295  20.466  1.00  0.900          H  
ATOM  10178  HE  ARG A 646       8.310 -18.366  18.665  1.00  0.900          H  
ATOM  10179 1HH1 ARG A 646       9.600 -15.036  18.922  1.00  0.900          H  
ATOM  10180 2HH1 ARG A 646      11.050 -15.440  18.006  1.00  0.900          H  
ATOM  10181 1HH2 ARG A 646      10.085 -18.858  17.604  1.00  0.900          H  
ATOM  10182 2HH2 ARG A 646      11.351 -17.653  17.238  1.00  0.900          H  
ATOM  10183  N   VAL A 647       2.708 -14.649  21.423  1.00  0.500          N  
ATOM  10184  CA  VAL A 647       1.963 -13.954  22.452  1.00  0.520          C  
ATOM  10185  C   VAL A 647       0.569 -14.498  22.654  1.00  0.450          C  
ATOM  10186  O   VAL A 647       0.120 -14.616  23.796  1.00  0.420          O  
ATOM  10187  CB  VAL A 647       1.855 -12.479  22.199  1.00  0.720          C  
ATOM  10188  CG1 VAL A 647       0.923 -11.890  23.253  1.00  0.720          C  
ATOM  10189  CG2 VAL A 647       3.196 -11.858  22.282  1.00  0.720          C  
ATOM  10190  H   VAL A 647       2.893 -14.185  20.524  1.00  0.600          H  
ATOM  10191  HA  VAL A 647       2.507 -14.077  23.387  1.00  0.620          H  
ATOM  10192  HB  VAL A 647       1.459 -12.308  21.223  1.00  0.860          H  
ATOM  10193 1HG1 VAL A 647       0.872 -10.854  23.108  1.00  0.860          H  
ATOM  10194 2HG1 VAL A 647      -0.083 -12.287  23.192  1.00  0.860          H  
ATOM  10195 3HG1 VAL A 647       1.326 -12.097  24.234  1.00  0.860          H  
ATOM  10196 1HG2 VAL A 647       3.110 -10.781  22.109  1.00  0.860          H  
ATOM  10197 2HG2 VAL A 647       3.598 -12.039  23.267  1.00  0.860          H  
ATOM  10198 3HG2 VAL A 647       3.854 -12.291  21.532  1.00  0.860          H  
ATOM  10199  N   LEU A 648      -0.148 -14.774  21.569  1.00  0.460          N  
ATOM  10200  CA  LEU A 648      -1.496 -15.263  21.703  1.00  0.450          C  
ATOM  10201  C   LEU A 648      -1.463 -16.550  22.492  1.00  0.420          C  
ATOM  10202  O   LEU A 648      -2.262 -16.709  23.413  1.00  0.430          O  
ATOM  10203  CB  LEU A 648      -2.116 -15.468  20.312  1.00  0.630          C  
ATOM  10204  CG  LEU A 648      -2.475 -14.190  19.500  1.00  0.630          C  
ATOM  10205  CD1 LEU A 648      -2.820 -14.595  18.067  1.00  0.630          C  
ATOM  10206  CD2 LEU A 648      -3.668 -13.507  20.146  1.00  0.630          C  
ATOM  10207  H   LEU A 648       0.247 -14.645  20.645  1.00  0.550          H  
ATOM  10208  HA  LEU A 648      -2.078 -14.546  22.262  1.00  0.540          H  
ATOM  10209 1HB  LEU A 648      -1.416 -16.056  19.714  1.00  0.760          H  
ATOM  10210 2HB  LEU A 648      -3.007 -16.025  20.422  1.00  0.760          H  
ATOM  10211  HG  LEU A 648      -1.634 -13.510  19.477  1.00  0.760          H  
ATOM  10212 1HD1 LEU A 648      -3.077 -13.709  17.485  1.00  0.760          H  
ATOM  10213 2HD1 LEU A 648      -1.957 -15.084  17.615  1.00  0.760          H  
ATOM  10214 3HD1 LEU A 648      -3.665 -15.282  18.072  1.00  0.760          H  
ATOM  10215 1HD2 LEU A 648      -3.949 -12.624  19.581  1.00  0.760          H  
ATOM  10216 2HD2 LEU A 648      -4.487 -14.207  20.154  1.00  0.760          H  
ATOM  10217 3HD2 LEU A 648      -3.440 -13.213  21.156  1.00  0.760          H  
ATOM  10218  N   LEU A 649      -0.474 -17.418  22.253  1.00  0.410          N  
ATOM  10219  CA  LEU A 649      -0.396 -18.612  23.066  1.00  0.400          C  
ATOM  10220  C   LEU A 649      -0.175 -18.240  24.531  1.00  0.370          C  
ATOM  10221  O   LEU A 649      -0.821 -18.826  25.393  1.00  0.430          O  
ATOM  10222  CB  LEU A 649       0.703 -19.541  22.556  1.00  0.560          C  
ATOM  10223  CG  LEU A 649       0.423 -20.244  21.189  1.00  0.560          C  
ATOM  10224  CD1 LEU A 649       1.689 -20.925  20.733  1.00  0.560          C  
ATOM  10225  CD2 LEU A 649      -0.723 -21.281  21.332  1.00  0.560          C  
ATOM  10226  H   LEU A 649       0.178 -17.269  21.477  1.00  0.490          H  
ATOM  10227  HA  LEU A 649      -1.343 -19.124  23.008  1.00  0.480          H  
ATOM  10228 1HB  LEU A 649       1.615 -18.946  22.438  1.00  0.680          H  
ATOM  10229 2HB  LEU A 649       0.891 -20.305  23.304  1.00  0.680          H  
ATOM  10230  HG  LEU A 649       0.145 -19.502  20.440  1.00  0.680          H  
ATOM  10231 1HD1 LEU A 649       1.511 -21.413  19.777  1.00  0.680          H  
ATOM  10232 2HD1 LEU A 649       2.479 -20.180  20.619  1.00  0.680          H  
ATOM  10233 3HD1 LEU A 649       1.989 -21.659  21.462  1.00  0.680          H  
ATOM  10234 1HD2 LEU A 649      -0.889 -21.763  20.366  1.00  0.680          H  
ATOM  10235 2HD2 LEU A 649      -0.445 -22.026  22.069  1.00  0.680          H  
ATOM  10236 3HD2 LEU A 649      -1.631 -20.806  21.638  1.00  0.680          H  
ATOM  10237  N   ASN A 650       0.668 -17.237  24.841  1.00  0.350          N  
ATOM  10238  CA  ASN A 650       0.823 -16.829  26.243  1.00  0.360          C  
ATOM  10239  C   ASN A 650      -0.515 -16.371  26.846  1.00  0.350          C  
ATOM  10240  O   ASN A 650      -0.839 -16.702  27.991  1.00  0.390          O  
ATOM  10241  CB  ASN A 650       1.846 -15.713  26.398  1.00  0.500          C  
ATOM  10242  CG  ASN A 650       2.139 -15.441  27.848  1.00  0.500          C  
ATOM  10243  OD1 ASN A 650       2.550 -16.341  28.576  1.00  0.500          O  
ATOM  10244  ND2 ASN A 650       1.920 -14.230  28.282  1.00  0.500          N  
ATOM  10245  H   ASN A 650       1.256 -16.811  24.113  1.00  0.420          H  
ATOM  10246  HA  ASN A 650       1.154 -17.690  26.820  1.00  0.430          H  
ATOM  10247 1HB  ASN A 650       2.763 -15.950  25.861  1.00  0.600          H  
ATOM  10248 2HB  ASN A 650       1.447 -14.803  25.956  1.00  0.600          H  
ATOM  10249 1HD2 ASN A 650       2.069 -14.007  29.247  1.00  0.600          H  
ATOM  10250 2HD2 ASN A 650       1.579 -13.525  27.665  1.00  0.600          H  
ATOM  10251  N   LEU A 651      -1.293 -15.607  26.082  1.00  0.310          N  
ATOM  10252  CA  LEU A 651      -2.589 -15.142  26.568  1.00  0.340          C  
ATOM  10253  C   LEU A 651      -3.557 -16.313  26.788  1.00  0.380          C  
ATOM  10254  O   LEU A 651      -4.278 -16.354  27.795  1.00  0.430          O  
ATOM  10255  CB  LEU A 651      -3.186 -14.132  25.567  1.00  0.460          C  
ATOM  10256  CG  LEU A 651      -2.484 -12.725  25.456  1.00  0.460          C  
ATOM  10257  CD1 LEU A 651      -3.028 -11.995  24.245  1.00  0.460          C  
ATOM  10258  CD2 LEU A 651      -2.774 -11.883  26.719  1.00  0.460          C  
ATOM  10259  H   LEU A 651      -0.939 -15.331  25.159  1.00  0.370          H  
ATOM  10260  HA  LEU A 651      -2.437 -14.658  27.528  1.00  0.410          H  
ATOM  10261 1HB  LEU A 651      -3.169 -14.588  24.579  1.00  0.560          H  
ATOM  10262 2HB  LEU A 651      -4.215 -13.964  25.836  1.00  0.560          H  
ATOM  10263  HG  LEU A 651      -1.406 -12.857  25.338  1.00  0.560          H  
ATOM  10264 1HD1 LEU A 651      -2.547 -11.022  24.168  1.00  0.560          H  
ATOM  10265 2HD1 LEU A 651      -2.826 -12.564  23.351  1.00  0.560          H  
ATOM  10266 3HD1 LEU A 651      -4.087 -11.873  24.363  1.00  0.560          H  
ATOM  10267 1HD2 LEU A 651      -2.298 -10.909  26.627  1.00  0.560          H  
ATOM  10268 2HD2 LEU A 651      -3.852 -11.742  26.829  1.00  0.560          H  
ATOM  10269 3HD2 LEU A 651      -2.384 -12.384  27.596  1.00  0.560          H  
ATOM  10270  N   PHE A 652      -3.548 -17.285  25.873  1.00  0.380          N  
ATOM  10271  CA  PHE A 652      -4.417 -18.452  25.953  1.00  0.420          C  
ATOM  10272  C   PHE A 652      -3.996 -19.315  27.139  1.00  0.420          C  
ATOM  10273  O   PHE A 652      -4.844 -19.847  27.861  1.00  0.450          O  
ATOM  10274  CB  PHE A 652      -4.325 -19.252  24.657  1.00  0.570          C  
ATOM  10275  CG  PHE A 652      -4.803 -18.507  23.419  1.00  0.570          C  
ATOM  10276  CD1 PHE A 652      -4.215 -18.791  22.204  1.00  0.570          C  
ATOM  10277  CD2 PHE A 652      -5.783 -17.505  23.452  1.00  0.570          C  
ATOM  10278  CE1 PHE A 652      -4.558 -18.115  21.075  1.00  0.570          C  
ATOM  10279  CE2 PHE A 652      -6.132 -16.831  22.305  1.00  0.570          C  
ATOM  10280  CZ  PHE A 652      -5.517 -17.128  21.116  1.00  0.570          C  
ATOM  10281  H   PHE A 652      -2.954 -17.165  25.045  1.00  0.460          H  
ATOM  10282  HA  PHE A 652      -5.438 -18.126  26.126  1.00  0.500          H  
ATOM  10283 1HB  PHE A 652      -3.293 -19.532  24.495  1.00  0.690          H  
ATOM  10284 2HB  PHE A 652      -4.899 -20.154  24.754  1.00  0.690          H  
ATOM  10285  HD1 PHE A 652      -3.457 -19.553  22.156  1.00  0.690          H  
ATOM  10286  HD2 PHE A 652      -6.276 -17.240  24.380  1.00  0.690          H  
ATOM  10287  HE1 PHE A 652      -4.066 -18.355  20.140  1.00  0.690          H  
ATOM  10288  HE2 PHE A 652      -6.892 -16.057  22.345  1.00  0.690          H  
ATOM  10289  HZ  PHE A 652      -5.788 -16.592  20.211  1.00  0.690          H  
ATOM  10290  N   LEU A 653      -2.683 -19.424  27.353  1.00  0.420          N  
ATOM  10291  CA  LEU A 653      -2.085 -20.182  28.439  1.00  0.480          C  
ATOM  10292  C   LEU A 653      -2.533 -19.708  29.787  1.00  0.470          C  
ATOM  10293  O   LEU A 653      -2.993 -20.508  30.608  1.00  0.500          O  
ATOM  10294  CB  LEU A 653      -0.569 -19.969  28.442  1.00  0.650          C  
ATOM  10295  CG  LEU A 653       0.233 -20.533  29.623  1.00  0.650          C  
ATOM  10296  CD1 LEU A 653       0.194 -22.056  29.651  1.00  0.650          C  
ATOM  10297  CD2 LEU A 653       1.610 -19.948  29.533  1.00  0.650          C  
ATOM  10298  H   LEU A 653      -2.048 -18.978  26.693  1.00  0.500          H  
ATOM  10299  HA  LEU A 653      -2.346 -21.231  28.319  1.00  0.580          H  
ATOM  10300 1HB  LEU A 653      -0.154 -20.350  27.522  1.00  0.780          H  
ATOM  10301 2HB  LEU A 653      -0.390 -18.928  28.450  1.00  0.780          H  
ATOM  10302  HG  LEU A 653      -0.211 -20.194  30.558  1.00  0.780          H  
ATOM  10303 1HD1 LEU A 653       0.751 -22.420  30.514  1.00  0.780          H  
ATOM  10304 2HD1 LEU A 653      -0.823 -22.397  29.725  1.00  0.780          H  
ATOM  10305 3HD1 LEU A 653       0.636 -22.447  28.741  1.00  0.780          H  
ATOM  10306 1HD2 LEU A 653       2.183 -20.274  30.376  1.00  0.780          H  
ATOM  10307 2HD2 LEU A 653       2.085 -20.264  28.612  1.00  0.780          H  
ATOM  10308 3HD2 LEU A 653       1.535 -18.860  29.545  1.00  0.780          H  
ATOM  10309  N   THR A 654      -2.416 -18.404  30.028  1.00  0.440          N  
ATOM  10310  CA  THR A 654      -2.758 -17.944  31.342  1.00  0.440          C  
ATOM  10311  C   THR A 654      -4.258 -17.776  31.504  1.00  0.430          C  
ATOM  10312  O   THR A 654      -4.747 -17.756  32.639  1.00  0.450          O  
ATOM  10313  CB  THR A 654      -1.965 -16.697  31.715  1.00  0.620          C  
ATOM  10314  OG1 THR A 654      -2.244 -15.616  30.820  1.00  0.620          O  
ATOM  10315  CG2 THR A 654      -0.474 -17.021  31.635  1.00  0.620          C  
ATOM  10316  H   THR A 654      -2.041 -17.754  29.324  1.00  0.530          H  
ATOM  10317  HA  THR A 654      -2.443 -18.709  32.046  1.00  0.530          H  
ATOM  10318  HB  THR A 654      -2.233 -16.418  32.721  1.00  0.740          H  
ATOM  10319  HG1 THR A 654      -1.809 -14.800  31.161  1.00  0.740          H  
ATOM  10320 1HG2 THR A 654       0.110 -16.147  31.916  1.00  0.740          H  
ATOM  10321 2HG2 THR A 654      -0.256 -17.840  32.311  1.00  0.740          H  
ATOM  10322 3HG2 THR A 654      -0.217 -17.309  30.617  1.00  0.740          H  
ATOM  10323  N   SER A 655      -5.007 -17.723  30.389  1.00  0.400          N  
ATOM  10324  CA  SER A 655      -6.460 -17.718  30.471  1.00  0.390          C  
ATOM  10325  C   SER A 655      -6.897 -19.096  30.981  1.00  0.410          C  
ATOM  10326  O   SER A 655      -7.704 -19.199  31.913  1.00  0.420          O  
ATOM  10327  CB  SER A 655      -7.074 -17.437  29.113  1.00  0.550          C  
ATOM  10328  OG  SER A 655      -6.778 -16.143  28.682  1.00  0.550          O  
ATOM  10329  H   SER A 655      -4.562 -17.606  29.476  1.00  0.480          H  
ATOM  10330  HA  SER A 655      -6.786 -16.953  31.179  1.00  0.470          H  
ATOM  10331 1HB  SER A 655      -6.710 -18.152  28.388  1.00  0.660          H  
ATOM  10332 2HB  SER A 655      -8.142 -17.559  29.180  1.00  0.660          H  
ATOM  10333  HG  SER A 655      -5.824 -16.144  28.481  1.00  0.660          H  
ATOM  10334  N   ILE A 656      -6.302 -20.170  30.440  1.00  0.420          N  
ATOM  10335  CA  ILE A 656      -6.629 -21.513  30.900  1.00  0.440          C  
ATOM  10336  C   ILE A 656      -6.190 -21.657  32.351  1.00  0.470          C  
ATOM  10337  O   ILE A 656      -6.954 -22.101  33.203  1.00  0.500          O  
ATOM  10338  CB  ILE A 656      -6.000 -22.612  30.019  1.00  0.610          C  
ATOM  10339  CG1 ILE A 656      -6.631 -22.553  28.599  1.00  0.610          C  
ATOM  10340  CG2 ILE A 656      -6.243 -24.020  30.672  1.00  0.610          C  
ATOM  10341  CD1 ILE A 656      -5.900 -23.350  27.527  1.00  0.610          C  
ATOM  10342  H   ILE A 656      -5.645 -20.044  29.657  1.00  0.500          H  
ATOM  10343  HA  ILE A 656      -7.715 -21.634  30.857  1.00  0.530          H  
ATOM  10344  HB  ILE A 656      -4.923 -22.421  29.919  1.00  0.730          H  
ATOM  10345 1HG1 ILE A 656      -7.655 -22.915  28.662  1.00  0.730          H  
ATOM  10346 2HG1 ILE A 656      -6.655 -21.523  28.286  1.00  0.730          H  
ATOM  10347 1HG2 ILE A 656      -5.799 -24.792  30.063  1.00  0.730          H  
ATOM  10348 2HG2 ILE A 656      -5.798 -24.060  31.658  1.00  0.730          H  
ATOM  10349 3HG2 ILE A 656      -7.308 -24.202  30.762  1.00  0.730          H  
ATOM  10350 1HD1 ILE A 656      -6.417 -23.226  26.583  1.00  0.730          H  
ATOM  10351 2HD1 ILE A 656      -4.879 -22.974  27.431  1.00  0.730          H  
ATOM  10352 3HD1 ILE A 656      -5.873 -24.400  27.782  1.00  0.730          H  
ATOM  10353  N   ALA A 657      -4.956 -21.267  32.678  1.00  0.480          N  
ATOM  10354  CA  ALA A 657      -4.545 -21.420  34.067  1.00  0.500          C  
ATOM  10355  C   ALA A 657      -5.442 -20.651  35.020  1.00  0.510          C  
ATOM  10356  O   ALA A 657      -5.823 -21.190  36.059  1.00  0.560          O  
ATOM  10357  CB  ALA A 657      -3.135 -20.947  34.250  1.00  0.690          C  
ATOM  10358  H   ALA A 657      -4.308 -20.918  31.964  1.00  0.580          H  
ATOM  10359  HA  ALA A 657      -4.606 -22.475  34.325  1.00  0.600          H  
ATOM  10360 1HB  ALA A 657      -2.847 -21.099  35.282  1.00  0.830          H  
ATOM  10361 2HB  ALA A 657      -2.486 -21.502  33.596  1.00  0.830          H  
ATOM  10362 3HB  ALA A 657      -3.079 -19.892  34.006  1.00  0.830          H  
ATOM  10363  N   GLY A 658      -5.827 -19.415  34.673  1.00  0.480          N  
ATOM  10364  CA  GLY A 658      -6.693 -18.638  35.539  1.00  0.490          C  
ATOM  10365  C   GLY A 658      -8.015 -19.357  35.715  1.00  0.540          C  
ATOM  10366  O   GLY A 658      -8.564 -19.413  36.814  1.00  0.580          O  
ATOM  10367  H   GLY A 658      -5.489 -18.974  33.815  1.00  0.580          H  
ATOM  10368 1HA  GLY A 658      -6.212 -18.489  36.504  1.00  0.590          H  
ATOM  10369 2HA  GLY A 658      -6.859 -17.657  35.093  1.00  0.590          H  
ATOM  10370  N   THR A 659      -8.503 -19.946  34.633  1.00  0.570          N  
ATOM  10371  CA  THR A 659      -9.749 -20.680  34.620  1.00  0.660          C  
ATOM  10372  C   THR A 659      -9.738 -21.875  35.539  1.00  0.660          C  
ATOM  10373  O   THR A 659     -10.689 -22.084  36.301  1.00  0.720          O  
ATOM  10374  CB  THR A 659     -10.036 -21.177  33.223  1.00  0.890          C  
ATOM  10375  OG1 THR A 659     -10.162 -20.075  32.359  1.00  0.890          O  
ATOM  10376  CG2 THR A 659     -11.263 -21.928  33.236  1.00  0.890          C  
ATOM  10377  H   THR A 659      -8.015 -19.808  33.745  1.00  0.680          H  
ATOM  10378  HA  THR A 659     -10.549 -20.017  34.935  1.00  0.790          H  
ATOM  10379  HB  THR A 659      -9.257 -21.808  32.872  1.00  1.070          H  
ATOM  10380  HG1 THR A 659      -9.294 -19.626  32.267  1.00  1.070          H  
ATOM  10381 1HG2 THR A 659     -11.447 -22.248  32.246  1.00  1.070          H  
ATOM  10382 2HG2 THR A 659     -11.202 -22.801  33.877  1.00  1.070          H  
ATOM  10383 3HG2 THR A 659     -12.070 -21.282  33.580  1.00  1.070          H  
ATOM  10384  N   VAL A 660      -8.670 -22.668  35.467  1.00  0.610          N  
ATOM  10385  CA  VAL A 660      -8.553 -23.854  36.295  1.00  0.630          C  
ATOM  10386  C   VAL A 660      -8.543 -23.439  37.755  1.00  0.630          C  
ATOM  10387  O   VAL A 660      -9.197 -24.079  38.581  1.00  0.670          O  
ATOM  10388  CB  VAL A 660      -7.292 -24.672  35.947  1.00  0.870          C  
ATOM  10389  CG1 VAL A 660      -7.102 -25.802  36.978  1.00  0.870          C  
ATOM  10390  CG2 VAL A 660      -7.428 -25.264  34.519  1.00  0.870          C  
ATOM  10391  H   VAL A 660      -7.951 -22.437  34.772  1.00  0.730          H  
ATOM  10392  HA  VAL A 660      -9.424 -24.484  36.120  1.00  0.760          H  
ATOM  10393  HB  VAL A 660      -6.422 -24.015  35.985  1.00  1.050          H  
ATOM  10394 1HG1 VAL A 660      -6.216 -26.361  36.730  1.00  1.050          H  
ATOM  10395 2HG1 VAL A 660      -6.998 -25.392  37.976  1.00  1.050          H  
ATOM  10396 3HG1 VAL A 660      -7.965 -26.467  36.956  1.00  1.050          H  
ATOM  10397 1HG2 VAL A 660      -6.531 -25.831  34.266  1.00  1.050          H  
ATOM  10398 2HG2 VAL A 660      -8.298 -25.920  34.479  1.00  1.050          H  
ATOM  10399 3HG2 VAL A 660      -7.555 -24.458  33.803  1.00  1.050          H  
ATOM  10400  N   VAL A 661      -7.808 -22.368  38.062  1.00  0.610          N  
ATOM  10401  CA  VAL A 661      -7.712 -21.838  39.409  1.00  0.630          C  
ATOM  10402  C   VAL A 661      -9.069 -21.405  39.923  1.00  0.670          C  
ATOM  10403  O   VAL A 661      -9.442 -21.743  41.047  1.00  0.720          O  
ATOM  10404  CB  VAL A 661      -6.754 -20.633  39.387  1.00  0.870          C  
ATOM  10405  CG1 VAL A 661      -6.750 -19.890  40.623  1.00  0.870          C  
ATOM  10406  CG2 VAL A 661      -5.465 -21.098  39.167  1.00  0.870          C  
ATOM  10407  H   VAL A 661      -7.281 -21.921  37.304  1.00  0.730          H  
ATOM  10408  HA  VAL A 661      -7.316 -22.614  40.062  1.00  0.760          H  
ATOM  10409  HB  VAL A 661      -7.038 -19.971  38.591  1.00  1.050          H  
ATOM  10410 1HG1 VAL A 661      -6.051 -19.099  40.504  1.00  1.050          H  
ATOM  10411 2HG1 VAL A 661      -7.716 -19.487  40.774  1.00  1.050          H  
ATOM  10412 3HG1 VAL A 661      -6.457 -20.529  41.463  1.00  1.050          H  
ATOM  10413 1HG2 VAL A 661      -4.779 -20.262  39.102  1.00  1.050          H  
ATOM  10414 2HG2 VAL A 661      -5.205 -21.751  40.001  1.00  1.050          H  
ATOM  10415 3HG2 VAL A 661      -5.426 -21.641  38.262  1.00  1.050          H  
ATOM  10416  N   VAL A 662      -9.809 -20.662  39.112  1.00  0.680          N  
ATOM  10417  CA  VAL A 662     -11.116 -20.201  39.512  1.00  0.710          C  
ATOM  10418  C   VAL A 662     -12.085 -21.348  39.707  1.00  0.720          C  
ATOM  10419  O   VAL A 662     -12.790 -21.364  40.719  1.00  0.730          O  
ATOM  10420  CB  VAL A 662     -11.631 -19.167  38.507  1.00  0.980          C  
ATOM  10421  CG1 VAL A 662     -13.078 -18.814  38.751  1.00  0.980          C  
ATOM  10422  CG2 VAL A 662     -10.811 -17.924  38.672  1.00  0.980          C  
ATOM  10423  H   VAL A 662      -9.428 -20.388  38.202  1.00  0.820          H  
ATOM  10424  HA  VAL A 662     -11.008 -19.688  40.466  1.00  0.850          H  
ATOM  10425  HB  VAL A 662     -11.527 -19.562  37.493  1.00  1.180          H  
ATOM  10426 1HG1 VAL A 662     -13.378 -18.075  38.030  1.00  1.180          H  
ATOM  10427 2HG1 VAL A 662     -13.686 -19.684  38.636  1.00  1.180          H  
ATOM  10428 3HG1 VAL A 662     -13.203 -18.413  39.761  1.00  1.180          H  
ATOM  10429 1HG2 VAL A 662     -11.149 -17.201  37.970  1.00  1.180          H  
ATOM  10430 2HG2 VAL A 662     -10.933 -17.533  39.685  1.00  1.180          H  
ATOM  10431 3HG2 VAL A 662      -9.765 -18.135  38.498  1.00  1.180          H  
ATOM  10432  N   LEU A 663     -12.146 -22.310  38.771  1.00  0.720          N  
ATOM  10433  CA  LEU A 663     -13.076 -23.410  38.970  1.00  0.730          C  
ATOM  10434  C   LEU A 663     -12.726 -24.155  40.224  1.00  0.760          C  
ATOM  10435  O   LEU A 663     -13.617 -24.444  41.019  1.00  0.790          O  
ATOM  10436  CB  LEU A 663     -13.144 -24.403  37.795  1.00  1.020          C  
ATOM  10437  CG  LEU A 663     -14.262 -25.545  37.963  1.00  1.020          C  
ATOM  10438  CD1 LEU A 663     -14.823 -25.905  36.605  1.00  1.020          C  
ATOM  10439  CD2 LEU A 663     -13.673 -26.841  38.611  1.00  1.020          C  
ATOM  10440  H   LEU A 663     -11.553 -22.264  37.936  1.00  0.860          H  
ATOM  10441  HA  LEU A 663     -14.070 -22.992  39.099  1.00  0.880          H  
ATOM  10442 1HB  LEU A 663     -13.334 -23.867  36.873  1.00  1.220          H  
ATOM  10443 2HB  LEU A 663     -12.170 -24.891  37.704  1.00  1.220          H  
ATOM  10444  HG  LEU A 663     -15.053 -25.172  38.584  1.00  1.220          H  
ATOM  10445 1HD1 LEU A 663     -15.585 -26.662  36.719  1.00  1.220          H  
ATOM  10446 2HD1 LEU A 663     -15.264 -25.019  36.135  1.00  1.220          H  
ATOM  10447 3HD1 LEU A 663     -14.022 -26.294  35.992  1.00  1.220          H  
ATOM  10448 1HD2 LEU A 663     -14.465 -27.588  38.699  1.00  1.220          H  
ATOM  10449 2HD2 LEU A 663     -12.878 -27.231  37.978  1.00  1.220          H  
ATOM  10450 3HD2 LEU A 663     -13.274 -26.657  39.591  1.00  1.220          H  
ATOM  10451  N   LEU A 664     -11.450 -24.511  40.411  1.00  0.770          N  
ATOM  10452  CA  LEU A 664     -11.093 -25.252  41.601  1.00  0.820          C  
ATOM  10453  C   LEU A 664     -11.367 -24.432  42.836  1.00  0.820          C  
ATOM  10454  O   LEU A 664     -11.833 -24.953  43.837  1.00  0.830          O  
ATOM  10455  CB  LEU A 664      -9.633 -25.663  41.581  1.00  1.130          C  
ATOM  10456  CG  LEU A 664      -9.199 -26.724  40.588  1.00  1.130          C  
ATOM  10457  CD1 LEU A 664      -7.676 -26.795  40.636  1.00  1.130          C  
ATOM  10458  CD2 LEU A 664      -9.830 -28.088  40.949  1.00  1.130          C  
ATOM  10459  H   LEU A 664     -10.725 -24.265  39.729  1.00  0.920          H  
ATOM  10460  HA  LEU A 664     -11.713 -26.135  41.652  1.00  0.980          H  
ATOM  10461 1HB  LEU A 664      -9.053 -24.768  41.354  1.00  1.350          H  
ATOM  10462 2HB  LEU A 664      -9.370 -26.012  42.569  1.00  1.350          H  
ATOM  10463  HG  LEU A 664      -9.500 -26.437  39.580  1.00  1.350          H  
ATOM  10464 1HD1 LEU A 664      -7.322 -27.540  39.924  1.00  1.350          H  
ATOM  10465 2HD1 LEU A 664      -7.259 -25.819  40.377  1.00  1.350          H  
ATOM  10466 3HD1 LEU A 664      -7.354 -27.071  41.638  1.00  1.350          H  
ATOM  10467 1HD2 LEU A 664      -9.487 -28.836  40.234  1.00  1.350          H  
ATOM  10468 2HD2 LEU A 664      -9.522 -28.378  41.952  1.00  1.350          H  
ATOM  10469 3HD2 LEU A 664     -10.911 -28.035  40.906  1.00  1.350          H  
ATOM  10470  N   GLY A 665     -11.128 -23.134  42.802  1.00  0.870          N  
ATOM  10471  CA  GLY A 665     -11.427 -22.348  43.973  1.00  0.950          C  
ATOM  10472  C   GLY A 665     -12.908 -22.519  44.350  1.00  1.020          C  
ATOM  10473  O   GLY A 665     -13.259 -22.946  45.458  1.00  1.120          O  
ATOM  10474  H   GLY A 665     -10.697 -22.686  41.993  1.00  1.040          H  
ATOM  10475 1HA  GLY A 665     -10.771 -22.664  44.776  1.00  1.140          H  
ATOM  10476 2HA  GLY A 665     -11.222 -21.307  43.763  1.00  1.140          H  
ATOM  10477  N   LEU A 666     -13.782 -22.261  43.385  1.00  1.000          N  
ATOM  10478  CA  LEU A 666     -15.226 -22.346  43.564  1.00  1.100          C  
ATOM  10479  C   LEU A 666     -15.724 -23.745  43.952  1.00  1.160          C  
ATOM  10480  O   LEU A 666     -16.623 -23.886  44.787  1.00  1.260          O  
ATOM  10481  CB  LEU A 666     -15.834 -21.951  42.218  1.00  1.500          C  
ATOM  10482  CG  LEU A 666     -15.694 -20.474  41.834  1.00  1.500          C  
ATOM  10483  CD1 LEU A 666     -15.945 -20.294  40.328  1.00  1.500          C  
ATOM  10484  CD2 LEU A 666     -16.728 -19.668  42.644  1.00  1.500          C  
ATOM  10485  H   LEU A 666     -13.418 -21.957  42.473  1.00  1.200          H  
ATOM  10486  HA  LEU A 666     -15.513 -21.652  44.347  1.00  1.320          H  
ATOM  10487 1HB  LEU A 666     -15.356 -22.543  41.440  1.00  1.800          H  
ATOM  10488 2HB  LEU A 666     -16.879 -22.199  42.245  1.00  1.800          H  
ATOM  10489  HG  LEU A 666     -14.687 -20.122  42.051  1.00  1.800          H  
ATOM  10490 1HD1 LEU A 666     -15.833 -19.241  40.068  1.00  1.800          H  
ATOM  10491 2HD1 LEU A 666     -15.215 -20.876  39.782  1.00  1.800          H  
ATOM  10492 3HD1 LEU A 666     -16.904 -20.613  40.041  1.00  1.800          H  
ATOM  10493 1HD2 LEU A 666     -16.663 -18.630  42.382  1.00  1.800          H  
ATOM  10494 2HD2 LEU A 666     -17.728 -20.027  42.420  1.00  1.800          H  
ATOM  10495 3HD2 LEU A 666     -16.546 -19.774  43.708  1.00  1.800          H  
ATOM  10496  N   PHE A 667     -15.119 -24.763  43.347  1.00  1.130          N  
ATOM  10497  CA  PHE A 667     -15.424 -26.173  43.524  1.00  1.220          C  
ATOM  10498  C   PHE A 667     -14.882 -26.805  44.842  1.00  1.170          C  
ATOM  10499  O   PHE A 667     -15.613 -27.546  45.506  1.00  1.420          O  
ATOM  10500  CB  PHE A 667     -14.942 -26.880  42.248  1.00  1.670          C  
ATOM  10501  CG  PHE A 667     -15.221 -28.311  42.091  1.00  1.670          C  
ATOM  10502  CD1 PHE A 667     -16.523 -28.767  41.947  1.00  1.670          C  
ATOM  10503  CD2 PHE A 667     -14.182 -29.215  42.012  1.00  1.670          C  
ATOM  10504  CE1 PHE A 667     -16.773 -30.102  41.761  1.00  1.670          C  
ATOM  10505  CE2 PHE A 667     -14.428 -30.547  41.826  1.00  1.670          C  
ATOM  10506  CZ  PHE A 667     -15.727 -30.993  41.703  1.00  1.670          C  
ATOM  10507  H   PHE A 667     -14.406 -24.535  42.656  1.00  1.360          H  
ATOM  10508  HA  PHE A 667     -16.508 -26.264  43.551  1.00  1.460          H  
ATOM  10509 1HB  PHE A 667     -15.362 -26.364  41.384  1.00  2.010          H  
ATOM  10510 2HB  PHE A 667     -13.874 -26.753  42.189  1.00  2.010          H  
ATOM  10511  HD1 PHE A 667     -17.349 -28.056  41.987  1.00  2.010          H  
ATOM  10512  HD2 PHE A 667     -13.156 -28.859  42.097  1.00  2.010          H  
ATOM  10513  HE1 PHE A 667     -17.795 -30.460  41.657  1.00  2.010          H  
ATOM  10514  HE2 PHE A 667     -13.599 -31.254  41.771  1.00  2.010          H  
ATOM  10515  HZ  PHE A 667     -15.926 -32.053  41.553  1.00  2.010          H  
ATOM  10516  N   ILE A 668     -13.607 -26.544  45.215  1.00  1.030          N  
ATOM  10517  CA  ILE A 668     -12.994 -27.154  46.409  1.00  1.230          C  
ATOM  10518  C   ILE A 668     -12.518 -26.252  47.582  1.00  1.670          C  
ATOM  10519  O   ILE A 668     -12.083 -26.797  48.596  1.00  1.980          O  
ATOM  10520  CB  ILE A 668     -11.816 -28.099  46.023  1.00  1.640          C  
ATOM  10521  CG1 ILE A 668     -10.679 -27.317  45.270  1.00  1.640          C  
ATOM  10522  CG2 ILE A 668     -12.361 -29.238  45.192  1.00  1.640          C  
ATOM  10523  CD1 ILE A 668      -9.354 -28.047  45.099  1.00  1.640          C  
ATOM  10524  H   ILE A 668     -13.046 -25.923  44.647  1.00  1.240          H  
ATOM  10525  HA  ILE A 668     -13.752 -27.808  46.833  1.00  1.480          H  
ATOM  10526  HB  ILE A 668     -11.374 -28.510  46.930  1.00  1.970          H  
ATOM  10527 1HG1 ILE A 668     -11.033 -27.107  44.279  1.00  1.970          H  
ATOM  10528 2HG1 ILE A 668     -10.488 -26.377  45.790  1.00  1.970          H  
ATOM  10529 1HG2 ILE A 668     -11.573 -29.933  44.933  1.00  1.970          H  
ATOM  10530 2HG2 ILE A 668     -13.128 -29.761  45.761  1.00  1.970          H  
ATOM  10531 3HG2 ILE A 668     -12.790 -28.836  44.309  1.00  1.970          H  
ATOM  10532 1HD1 ILE A 668      -8.658 -27.410  44.552  1.00  1.970          H  
ATOM  10533 2HD1 ILE A 668      -8.942 -28.274  46.082  1.00  1.970          H  
ATOM  10534 3HD1 ILE A 668      -9.498 -28.969  44.547  1.00  1.970          H  
ATOM  10535  N   LEU A 669     -12.610 -24.903  47.551  1.00  1.800          N  
ATOM  10536  CA  LEU A 669     -12.160 -24.192  48.767  1.00  2.330          C  
ATOM  10537  C   LEU A 669     -13.038 -24.592  49.944  1.00  2.490          C  
ATOM  10538  O   LEU A 669     -12.581 -24.661  51.080  1.00  2.860          O  
ATOM  10539  CB  LEU A 669     -12.192 -22.660  48.673  1.00  3.050          C  
ATOM  10540  CG  LEU A 669     -11.212 -21.934  47.754  1.00  3.050          C  
ATOM  10541  CD1 LEU A 669     -11.545 -20.426  47.821  1.00  3.050          C  
ATOM  10542  CD2 LEU A 669      -9.765 -22.237  48.134  1.00  3.050          C  
ATOM  10543  H   LEU A 669     -12.939 -24.372  46.739  1.00  2.160          H  
ATOM  10544  HA  LEU A 669     -11.148 -24.509  49.003  1.00  2.800          H  
ATOM  10545 1HB  LEU A 669     -13.192 -22.366  48.365  1.00  3.660          H  
ATOM  10546 2HB  LEU A 669     -12.013 -22.282  49.653  1.00  3.660          H  
ATOM  10547  HG  LEU A 669     -11.364 -22.244  46.781  1.00  3.660          H  
ATOM  10548 1HD1 LEU A 669     -10.897 -19.867  47.168  1.00  3.660          H  
ATOM  10549 2HD1 LEU A 669     -12.577 -20.282  47.509  1.00  3.660          H  
ATOM  10550 3HD1 LEU A 669     -11.417 -20.071  48.839  1.00  3.660          H  
ATOM  10551 1HD2 LEU A 669      -9.092 -21.712  47.469  1.00  3.660          H  
ATOM  10552 2HD2 LEU A 669      -9.589 -21.925  49.136  1.00  3.660          H  
ATOM  10553 3HD2 LEU A 669      -9.566 -23.300  48.050  1.00  3.660          H  
ATOM  10554  N   GLY A 670     -14.298 -24.920  49.671  1.00  2.300          N  
ATOM  10555  CA  GLY A 670     -15.257 -25.327  50.689  1.00  2.570          C  
ATOM  10556  C   GLY A 670     -14.798 -26.531  51.531  1.00  2.700          C  
ATOM  10557  O   GLY A 670     -15.373 -26.801  52.586  1.00  3.050          O  
ATOM  10558  H   GLY A 670     -14.631 -24.817  48.720  1.00  2.760          H  
ATOM  10559 1HA  GLY A 670     -15.476 -24.488  51.337  1.00  3.080          H  
ATOM  10560 2HA  GLY A 670     -16.195 -25.580  50.197  1.00  3.080          H  
ATOM  10561  N   GLN A 671     -13.766 -27.257  51.083  1.00  2.450          N  
ATOM  10562  CA  GLN A 671     -13.253 -28.409  51.810  1.00  2.600          C  
ATOM  10563  C   GLN A 671     -12.285 -28.049  52.949  1.00  3.000          C  
ATOM  10564  O   GLN A 671     -11.900 -28.930  53.721  1.00  3.390          O  
ATOM  10565  CB  GLN A 671     -12.534 -29.347  50.834  1.00  3.580          C  
ATOM  10566  CG  GLN A 671     -13.441 -29.984  49.784  1.00  3.580          C  
ATOM  10567  CD  GLN A 671     -12.673 -30.864  48.800  1.00  3.580          C  
ATOM  10568  OE1 GLN A 671     -11.473 -30.677  48.588  1.00  3.580          O  
ATOM  10569  NE2 GLN A 671     -13.363 -31.826  48.196  1.00  3.580          N  
ATOM  10570  H   GLN A 671     -13.296 -26.991  50.213  1.00  2.940          H  
ATOM  10571  HA  GLN A 671     -14.099 -28.938  52.246  1.00  3.120          H  
ATOM  10572 1HB  GLN A 671     -11.756 -28.785  50.311  1.00  4.300          H  
ATOM  10573 2HB  GLN A 671     -12.043 -30.145  51.388  1.00  4.300          H  
ATOM  10574 1HG  GLN A 671     -14.186 -30.593  50.290  1.00  4.300          H  
ATOM  10575 2HG  GLN A 671     -13.927 -29.186  49.218  1.00  4.300          H  
ATOM  10576 1HE2 GLN A 671     -12.906 -32.434  47.541  1.00  4.300          H  
ATOM  10577 2HE2 GLN A 671     -14.336 -31.949  48.391  1.00  4.300          H  
ATOM  10578  N   VAL A 672     -11.872 -26.776  53.052  1.00  3.000          N  
ATOM  10579  CA  VAL A 672     -10.913 -26.367  54.085  1.00  3.460          C  
ATOM  10580  C   VAL A 672     -11.310 -25.210  55.022  1.00  3.990          C  
ATOM  10581  O   VAL A 672     -10.421 -24.641  55.668  1.00  4.410          O  
ATOM  10582  CB  VAL A 672      -9.533 -26.023  53.454  1.00  4.660          C  
ATOM  10583  CG1 VAL A 672      -8.894 -27.271  52.845  1.00  4.660          C  
ATOM  10584  CG2 VAL A 672      -9.697 -24.950  52.361  1.00  4.660          C  
ATOM  10585  H   VAL A 672     -12.228 -26.084  52.382  1.00  3.600          H  
ATOM  10586  HA  VAL A 672     -10.752 -27.238  54.720  1.00  4.150          H  
ATOM  10587  HB  VAL A 672      -8.875 -25.649  54.238  1.00  5.590          H  
ATOM  10588 1HG1 VAL A 672      -7.921 -27.017  52.427  1.00  5.590          H  
ATOM  10589 2HG1 VAL A 672      -8.771 -28.025  53.622  1.00  5.590          H  
ATOM  10590 3HG1 VAL A 672      -9.534 -27.665  52.057  1.00  5.590          H  
ATOM  10591 1HG2 VAL A 672      -8.723 -24.698  51.942  1.00  5.590          H  
ATOM  10592 2HG2 VAL A 672     -10.329 -25.333  51.574  1.00  5.590          H  
ATOM  10593 3HG2 VAL A 672     -10.149 -24.069  52.775  1.00  5.590          H  
ATOM  10594  N   PHE A 673     -12.591 -24.844  55.131  1.00  4.040          N  
ATOM  10595  CA  PHE A 673     -12.922 -23.712  56.000  1.00  4.610          C  
ATOM  10596  C   PHE A 673     -13.383 -24.047  57.398  1.00  4.820          C  
ATOM  10597  O   PHE A 673     -14.133 -24.996  57.615  1.00  4.810          O  
ATOM  10598  CB  PHE A 673     -14.034 -22.874  55.412  1.00  6.230          C  
ATOM  10599  CG  PHE A 673     -13.649 -22.216  54.210  1.00  6.230          C  
ATOM  10600  CD1 PHE A 673     -14.274 -22.505  53.065  1.00  6.230          C  
ATOM  10601  CD2 PHE A 673     -12.622 -21.337  54.197  1.00  6.230          C  
ATOM  10602  CE1 PHE A 673     -13.900 -21.918  51.927  1.00  6.230          C  
ATOM  10603  CE2 PHE A 673     -12.253 -20.750  53.085  1.00  6.230          C  
ATOM  10604  CZ  PHE A 673     -12.885 -21.028  51.929  1.00  6.230          C  
ATOM  10605  H   PHE A 673     -13.324 -25.316  54.616  1.00  4.850          H  
ATOM  10606  HA  PHE A 673     -12.028 -23.099  56.096  1.00  5.530          H  
ATOM  10607 1HB  PHE A 673     -14.885 -23.516  55.193  1.00  7.470          H  
ATOM  10608 2HB  PHE A 673     -14.369 -22.131  56.131  1.00  7.470          H  
ATOM  10609  HD1 PHE A 673     -15.088 -23.222  53.076  1.00  7.470          H  
ATOM  10610  HD2 PHE A 673     -12.087 -21.108  55.106  1.00  7.470          H  
ATOM  10611  HE1 PHE A 673     -14.411 -22.173  51.018  1.00  7.470          H  
ATOM  10612  HE2 PHE A 673     -11.434 -20.061  53.125  1.00  7.470          H  
ATOM  10613  HZ  PHE A 673     -12.576 -20.552  51.014  1.00  7.470          H  
ATOM  10614  N   LYS A 674     -12.992 -23.183  58.332  1.00  5.320          N  
ATOM  10615  CA  LYS A 674     -13.439 -23.245  59.716  1.00  5.730          C  
ATOM  10616  C   LYS A 674     -14.727 -22.435  59.950  1.00  5.890          C  
ATOM  10617  O   LYS A 674     -15.590 -22.838  60.730  1.00  6.110          O  
ATOM  10618  CB  LYS A 674     -12.345 -22.725  60.653  1.00  7.860          C  
ATOM  10619  CG  LYS A 674     -12.678 -22.842  62.141  1.00  7.860          C  
ATOM  10620  CD  LYS A 674     -11.503 -22.414  63.017  1.00  7.860          C  
ATOM  10621  CE  LYS A 674     -11.837 -22.569  64.494  1.00  7.860          C  
ATOM  10622  NZ  LYS A 674     -10.743 -22.065  65.356  1.00  7.860          N  
ATOM  10623  H   LYS A 674     -12.322 -22.478  58.065  1.00  6.380          H  
ATOM  10624  HA  LYS A 674     -13.650 -24.287  59.963  1.00  6.880          H  
ATOM  10625 1HB  LYS A 674     -11.418 -23.257  60.471  1.00  9.430          H  
ATOM  10626 2HB  LYS A 674     -12.160 -21.670  60.442  1.00  9.430          H  
ATOM  10627 1HG  LYS A 674     -13.534 -22.204  62.376  1.00  9.430          H  
ATOM  10628 2HG  LYS A 674     -12.946 -23.872  62.373  1.00  9.430          H  
ATOM  10629 1HD  LYS A 674     -10.631 -23.028  62.785  1.00  9.430          H  
ATOM  10630 2HD  LYS A 674     -11.255 -21.367  62.815  1.00  9.430          H  
ATOM  10631 1HE  LYS A 674     -12.749 -22.015  64.716  1.00  9.430          H  
ATOM  10632 2HE  LYS A 674     -12.002 -23.623  64.713  1.00  9.430          H  
ATOM  10633 1HZ  LYS A 674     -10.991 -22.177  66.329  1.00  9.430          H  
ATOM  10634 2HZ  LYS A 674      -9.889 -22.569  65.168  1.00  9.430          H  
ATOM  10635 3HZ  LYS A 674     -10.611 -21.085  65.152  1.00  9.430          H  
ATOM  10636  N   THR A 675     -14.830 -21.262  59.313  1.00  6.040          N  
ATOM  10637  CA  THR A 675     -15.956 -20.351  59.548  1.00  6.420          C  
ATOM  10638  C   THR A 675     -16.847 -20.140  58.329  1.00  6.070          C  
ATOM  10639  O   THR A 675     -16.404 -19.756  57.244  1.00  6.360          O  
ATOM  10640  CB  THR A 675     -15.452 -18.978  60.030  1.00  8.840          C  
ATOM  10641  OG1 THR A 675     -14.742 -19.131  61.258  1.00  8.840          O  
ATOM  10642  CG2 THR A 675     -16.604 -17.997  60.249  1.00  8.840          C  
ATOM  10643  H   THR A 675     -14.108 -20.994  58.667  1.00  7.250          H  
ATOM  10644  HA  THR A 675     -16.576 -20.777  60.337  1.00  7.700          H  
ATOM  10645  HB  THR A 675     -14.797 -18.577  59.294  1.00 10.600          H  
ATOM  10646  HG1 THR A 675     -13.963 -19.673  61.110  1.00 10.600          H  
ATOM  10647 1HG2 THR A 675     -16.203 -17.046  60.588  1.00 10.600          H  
ATOM  10648 2HG2 THR A 675     -17.157 -17.836  59.334  1.00 10.600          H  
ATOM  10649 3HG2 THR A 675     -17.275 -18.395  61.005  1.00 10.600          H  
ATOM  10650  N   ASN A 676     -18.146 -20.301  58.526  1.00  5.700          N  
ATOM  10651  CA  ASN A 676     -19.100 -20.122  57.436  1.00  5.540          C  
ATOM  10652  C   ASN A 676     -19.458 -18.654  57.164  1.00  5.310          C  
ATOM  10653  O   ASN A 676     -20.607 -18.244  57.350  1.00  4.970          O  
ATOM  10654  CB  ASN A 676     -20.367 -20.908  57.720  1.00  7.820          C  
ATOM  10655  CG  ASN A 676     -21.305 -20.958  56.538  1.00  7.820          C  
ATOM  10656  OD1 ASN A 676     -20.906 -20.682  55.392  1.00  7.820          O  
ATOM  10657  ND2 ASN A 676     -22.537 -21.323  56.803  1.00  7.820          N  
ATOM  10658  H   ASN A 676     -18.459 -20.600  59.439  1.00  6.840          H  
ATOM  10659  HA  ASN A 676     -18.646 -20.519  56.526  1.00  6.650          H  
ATOM  10660 1HB  ASN A 676     -20.105 -21.928  58.003  1.00  9.380          H  
ATOM  10661 2HB  ASN A 676     -20.891 -20.460  58.564  1.00  9.380          H  
ATOM  10662 1HD2 ASN A 676     -23.218 -21.398  56.077  1.00  9.380          H  
ATOM  10663 2HD2 ASN A 676     -22.800 -21.544  57.742  1.00  9.380          H  
ATOM  10664  N   LEU A 677     -18.500 -17.887  56.629  1.00  5.740          N  
ATOM  10665  CA  LEU A 677     -18.717 -16.447  56.396  1.00  5.870          C  
ATOM  10666  C   LEU A 677     -19.544 -16.179  55.149  1.00  5.520          C  
ATOM  10667  O   LEU A 677     -19.905 -15.037  54.845  1.00  5.530          O  
ATOM  10668  CB  LEU A 677     -17.415 -15.650  56.223  1.00  8.170          C  
ATOM  10669  CG  LEU A 677     -16.436 -15.497  57.382  1.00  8.170          C  
ATOM  10670  CD1 LEU A 677     -15.233 -14.728  56.845  1.00  8.170          C  
ATOM  10671  CD2 LEU A 677     -17.095 -14.728  58.539  1.00  8.170          C  
ATOM  10672  H   LEU A 677     -17.589 -18.336  56.488  1.00  6.890          H  
ATOM  10673  HA  LEU A 677     -19.269 -16.046  57.244  1.00  7.040          H  
ATOM  10674 1HB  LEU A 677     -16.864 -16.082  55.389  1.00  9.800          H  
ATOM  10675 2HB  LEU A 677     -17.696 -14.643  55.956  1.00  9.800          H  
ATOM  10676  HG  LEU A 677     -16.096 -16.469  57.721  1.00  9.800          H  
ATOM  10677 1HD1 LEU A 677     -14.501 -14.580  57.619  1.00  9.800          H  
ATOM  10678 2HD1 LEU A 677     -14.787 -15.276  56.024  1.00  9.800          H  
ATOM  10679 3HD1 LEU A 677     -15.561 -13.750  56.489  1.00  9.800          H  
ATOM  10680 1HD2 LEU A 677     -16.399 -14.580  59.352  1.00  9.800          H  
ATOM  10681 2HD2 LEU A 677     -17.415 -13.749  58.178  1.00  9.800          H  
ATOM  10682 3HD2 LEU A 677     -17.951 -15.276  58.913  1.00  9.800          H  
ATOM  10683  N   LEU A 678     -19.890 -17.222  54.429  1.00  5.460          N  
ATOM  10684  CA  LEU A 678     -20.721 -17.043  53.262  1.00  5.630          C  
ATOM  10685  C   LEU A 678     -22.054 -16.419  53.662  1.00  5.140          C  
ATOM  10686  O   LEU A 678     -22.653 -15.676  52.886  1.00  5.430          O  
ATOM  10687  CB  LEU A 678     -20.936 -18.346  52.513  1.00  7.810          C  
ATOM  10688  CG  LEU A 678     -21.663 -18.225  51.123  1.00  7.810          C  
ATOM  10689  CD1 LEU A 678     -20.910 -17.276  50.144  1.00  7.810          C  
ATOM  10690  CD2 LEU A 678     -21.737 -19.584  50.516  1.00  7.810          C  
ATOM  10691  H   LEU A 678     -19.566 -18.144  54.696  1.00  6.550          H  
ATOM  10692  HA  LEU A 678     -20.198 -16.349  52.604  1.00  6.760          H  
ATOM  10693 1HB  LEU A 678     -19.990 -18.829  52.388  1.00  9.380          H  
ATOM  10694 2HB  LEU A 678     -21.555 -18.990  53.146  1.00  9.380          H  
ATOM  10695  HG  LEU A 678     -22.665 -17.835  51.269  1.00  9.380          H  
ATOM  10696 1HD1 LEU A 678     -21.455 -17.252  49.203  1.00  9.380          H  
ATOM  10697 2HD1 LEU A 678     -20.855 -16.264  50.542  1.00  9.380          H  
ATOM  10698 3HD1 LEU A 678     -19.912 -17.622  49.954  1.00  9.380          H  
ATOM  10699 1HD2 LEU A 678     -22.247 -19.512  49.559  1.00  9.380          H  
ATOM  10700 2HD2 LEU A 678     -20.746 -19.985  50.359  1.00  9.380          H  
ATOM  10701 3HD2 LEU A 678     -22.287 -20.238  51.192  1.00  9.380          H  
ATOM  10702  N   GLN A 679     -22.532 -16.699  54.889  1.00  4.720          N  
ATOM  10703  CA  GLN A 679     -23.808 -16.157  55.358  1.00  4.700          C  
ATOM  10704  C   GLN A 679     -23.785 -14.632  55.476  1.00  4.470          C  
ATOM  10705  O   GLN A 679     -24.834 -14.002  55.608  1.00  4.790          O  
ATOM  10706  CB  GLN A 679     -24.201 -16.765  56.706  1.00  6.590          C  
ATOM  10707  CG  GLN A 679     -23.352 -16.324  57.881  1.00  6.590          C  
ATOM  10708  CD  GLN A 679     -23.736 -17.040  59.144  1.00  6.590          C  
ATOM  10709  OE1 GLN A 679     -24.832 -16.837  59.676  1.00  6.590          O  
ATOM  10710  NE2 GLN A 679     -22.848 -17.892  59.636  1.00  6.590          N  
ATOM  10711  H   GLN A 679     -22.006 -17.307  55.528  1.00  5.660          H  
ATOM  10712  HA  GLN A 679     -24.573 -16.410  54.630  1.00  5.640          H  
ATOM  10713 1HB  GLN A 679     -25.237 -16.513  56.926  1.00  7.910          H  
ATOM  10714 2HB  GLN A 679     -24.133 -17.850  56.642  1.00  7.910          H  
ATOM  10715 1HG  GLN A 679     -22.307 -16.514  57.672  1.00  7.910          H  
ATOM  10716 2HG  GLN A 679     -23.510 -15.261  58.050  1.00  7.910          H  
ATOM  10717 1HE2 GLN A 679     -23.053 -18.400  60.475  1.00  7.910          H  
ATOM  10718 2HE2 GLN A 679     -21.966 -18.033  59.157  1.00  7.910          H  
ATOM  10719  N   GLN A 680     -22.585 -14.044  55.501  1.00  4.320          N  
ATOM  10720  CA  GLN A 680     -22.387 -12.612  55.606  1.00  4.470          C  
ATOM  10721  C   GLN A 680     -22.178 -12.019  54.208  1.00  4.370          C  
ATOM  10722  O   GLN A 680     -21.927 -10.821  54.062  1.00  4.530          O  
ATOM  10723  CB  GLN A 680     -21.166 -12.303  56.487  1.00  6.200          C  
ATOM  10724  CG  GLN A 680     -21.284 -12.763  57.945  1.00  6.200          C  
ATOM  10725  CD  GLN A 680     -20.019 -12.443  58.751  1.00  6.200          C  
ATOM  10726  OE1 GLN A 680     -19.255 -11.558  58.356  1.00  6.200          O  
ATOM  10727  NE2 GLN A 680     -19.799 -13.152  59.863  1.00  6.200          N  
ATOM  10728  H   GLN A 680     -21.745 -14.603  55.365  1.00  5.180          H  
ATOM  10729  HA  GLN A 680     -23.276 -12.161  56.045  1.00  5.360          H  
ATOM  10730 1HB  GLN A 680     -20.284 -12.780  56.056  1.00  7.440          H  
ATOM  10731 2HB  GLN A 680     -20.987 -11.230  56.486  1.00  7.440          H  
ATOM  10732 1HG  GLN A 680     -22.131 -12.260  58.408  1.00  7.440          H  
ATOM  10733 2HG  GLN A 680     -21.431 -13.841  57.962  1.00  7.440          H  
ATOM  10734 1HE2 GLN A 680     -18.955 -12.974  60.440  1.00  7.440          H  
ATOM  10735 2HE2 GLN A 680     -20.446 -13.857  60.148  1.00  7.440          H  
ATOM  10736  N   GLY A 681     -22.249 -12.874  53.176  1.00  4.320          N  
ATOM  10737  CA  GLY A 681     -22.011 -12.480  51.799  1.00  4.260          C  
ATOM  10738  C   GLY A 681     -20.522 -12.432  51.447  1.00  4.130          C  
ATOM  10739  O   GLY A 681     -20.128 -11.731  50.514  1.00  4.670          O  
ATOM  10740  H   GLY A 681     -22.485 -13.853  53.336  1.00  5.180          H  
ATOM  10741 1HA  GLY A 681     -22.513 -13.189  51.143  1.00  5.110          H  
ATOM  10742 2HA  GLY A 681     -22.462 -11.505  51.620  1.00  5.110          H  
ATOM  10743  N   HIS A 682     -19.681 -13.136  52.213  1.00  3.730          N  
ATOM  10744  CA  HIS A 682     -18.246 -13.130  51.991  1.00  3.800          C  
ATOM  10745  C   HIS A 682     -17.868 -13.905  50.717  1.00  3.290          C  
ATOM  10746  O   HIS A 682     -18.401 -14.981  50.443  1.00  2.760          O  
ATOM  10747  CB  HIS A 682     -17.574 -13.720  53.216  1.00  5.290          C  
ATOM  10748  CG  HIS A 682     -16.179 -13.368  53.360  1.00  5.290          C  
ATOM  10749  ND1 HIS A 682     -15.790 -12.093  53.719  1.00  5.290          N  
ATOM  10750  CD2 HIS A 682     -15.051 -14.080  53.225  1.00  5.290          C  
ATOM  10751  CE1 HIS A 682     -14.491 -12.045  53.787  1.00  5.290          C  
ATOM  10752  NE2 HIS A 682     -14.017 -13.229  53.497  1.00  5.290          N  
ATOM  10753  H   HIS A 682     -20.004 -13.730  52.980  1.00  4.480          H  
ATOM  10754  HA  HIS A 682     -17.901 -12.105  51.873  1.00  4.560          H  
ATOM  10755 1HB  HIS A 682     -18.101 -13.371  54.100  1.00  6.350          H  
ATOM  10756 2HB  HIS A 682     -17.653 -14.804  53.184  1.00  6.350          H  
ATOM  10757  HD1 HIS A 682     -16.365 -11.445  54.230  1.00  6.350          H  
ATOM  10758  HD2 HIS A 682     -14.854 -15.119  52.961  1.00  6.350          H  
ATOM  10759  HE1 HIS A 682     -13.998 -11.116  54.048  1.00  6.350          H  
ATOM  10760  N   ASP A 683     -16.995 -13.317  49.898  1.00  3.750          N  
ATOM  10761  CA  ASP A 683     -16.529 -13.946  48.656  1.00  3.520          C  
ATOM  10762  C   ASP A 683     -15.200 -14.666  48.887  1.00  3.330          C  
ATOM  10763  O   ASP A 683     -14.190 -14.034  49.198  1.00  4.080          O  
ATOM  10764  CB  ASP A 683     -16.401 -12.910  47.518  1.00  5.020          C  
ATOM  10765  CG  ASP A 683     -16.078 -13.493  46.036  1.00  5.020          C  
ATOM  10766  OD1 ASP A 683     -15.735 -14.673  45.844  1.00  5.020          O  
ATOM  10767  OD2 ASP A 683     -16.210 -12.704  45.116  1.00  5.020          O  
ATOM  10768  H   ASP A 683     -16.621 -12.418  50.158  1.00  4.500          H  
ATOM  10769  HA  ASP A 683     -17.263 -14.691  48.350  1.00  4.220          H  
ATOM  10770 1HB  ASP A 683     -17.330 -12.335  47.461  1.00  6.020          H  
ATOM  10771 2HB  ASP A 683     -15.611 -12.207  47.778  1.00  6.020          H  
ATOM  10772  N   PHE A 684     -15.226 -15.988  48.807  1.00  2.610          N  
ATOM  10773  CA  PHE A 684     -14.065 -16.847  49.033  1.00  1.940          C  
ATOM  10774  C   PHE A 684     -13.718 -17.542  47.715  1.00  1.600          C  
ATOM  10775  O   PHE A 684     -14.455 -18.476  47.427  1.00  1.850          O  
ATOM  10776  CB  PHE A 684     -14.298 -17.835  50.196  1.00  2.980          C  
ATOM  10777  CG  PHE A 684     -15.437 -18.833  50.073  1.00  2.980          C  
ATOM  10778  CD1 PHE A 684     -15.248 -20.096  49.506  1.00  2.980          C  
ATOM  10779  CD2 PHE A 684     -16.690 -18.523  50.535  1.00  2.980          C  
ATOM  10780  CE1 PHE A 684     -16.269 -20.999  49.397  1.00  2.980          C  
ATOM  10781  CE2 PHE A 684     -17.702 -19.436  50.427  1.00  2.980          C  
ATOM  10782  CZ  PHE A 684     -17.501 -20.668  49.861  1.00  2.980          C  
ATOM  10783  H   PHE A 684     -16.104 -16.429  48.557  1.00  3.130          H  
ATOM  10784  HA  PHE A 684     -13.216 -16.217  49.306  1.00  2.330          H  
ATOM  10785 1HB  PHE A 684     -13.396 -18.403  50.342  1.00  3.580          H  
ATOM  10786 2HB  PHE A 684     -14.464 -17.263  51.104  1.00  3.580          H  
ATOM  10787  HD1 PHE A 684     -14.266 -20.355  49.134  1.00  3.580          H  
ATOM  10788  HD2 PHE A 684     -16.879 -17.544  50.988  1.00  3.580          H  
ATOM  10789  HE1 PHE A 684     -16.091 -21.974  48.941  1.00  3.580          H  
ATOM  10790  HE2 PHE A 684     -18.661 -19.187  50.784  1.00  3.580          H  
ATOM  10791  HZ  PHE A 684     -18.327 -21.373  49.783  1.00  3.580          H  
ATOM  10792  N   GLN A 685     -13.506 -16.668  46.748  1.00  1.270          N  
ATOM  10793  CA  GLN A 685     -12.654 -17.175  45.675  1.00  1.100          C  
ATOM  10794  C   GLN A 685     -11.180 -16.908  45.791  1.00  1.050          C  
ATOM  10795  O   GLN A 685     -10.747 -15.943  46.412  1.00  1.160          O  
ATOM  10796  CB  GLN A 685     -13.132 -16.650  44.343  1.00  1.610          C  
ATOM  10797  CG  GLN A 685     -14.443 -17.165  43.986  1.00  1.610          C  
ATOM  10798  CD  GLN A 685     -14.889 -16.632  42.745  1.00  1.610          C  
ATOM  10799  OE1 GLN A 685     -14.533 -17.127  41.680  1.00  1.610          O  
ATOM  10800  NE2 GLN A 685     -15.656 -15.579  42.851  1.00  1.610          N  
ATOM  10801  H   GLN A 685     -14.339 -16.176  46.386  1.00  1.520          H  
ATOM  10802  HA  GLN A 685     -12.777 -18.258  45.658  1.00  1.320          H  
ATOM  10803 1HB  GLN A 685     -13.204 -15.559  44.386  1.00  1.930          H  
ATOM  10804 2HB  GLN A 685     -12.430 -16.906  43.555  1.00  1.930          H  
ATOM  10805 1HG  GLN A 685     -14.377 -18.248  43.901  1.00  1.930          H  
ATOM  10806 2HG  GLN A 685     -15.171 -16.895  44.747  1.00  1.930          H  
ATOM  10807 1HE2 GLN A 685     -16.005 -15.118  42.037  1.00  1.930          H  
ATOM  10808 2HE2 GLN A 685     -15.860 -15.211  43.800  1.00  1.930          H  
ATOM  10809  N   VAL A 686     -10.420 -17.750  45.094  1.00  1.130          N  
ATOM  10810  CA  VAL A 686      -8.976 -17.586  44.983  1.00  1.230          C  
ATOM  10811  C   VAL A 686      -8.631 -16.304  44.215  1.00  1.210          C  
ATOM  10812  O   VAL A 686      -7.683 -15.595  44.552  1.00  1.400          O  
ATOM  10813  CB  VAL A 686      -8.391 -18.845  44.278  1.00  1.680          C  
ATOM  10814  CG1 VAL A 686      -8.511 -20.070  45.146  1.00  1.680          C  
ATOM  10815  CG2 VAL A 686      -9.194 -19.172  43.010  1.00  1.680          C  
ATOM  10816  H   VAL A 686     -10.881 -18.526  44.646  1.00  1.360          H  
ATOM  10817  HA  VAL A 686      -8.559 -17.505  45.975  1.00  1.480          H  
ATOM  10818  HB  VAL A 686      -7.336 -18.679  44.046  1.00  2.020          H  
ATOM  10819 1HG1 VAL A 686      -8.101 -20.927  44.616  1.00  2.020          H  
ATOM  10820 2HG1 VAL A 686      -7.965 -19.928  46.046  1.00  2.020          H  
ATOM  10821 3HG1 VAL A 686      -9.545 -20.257  45.378  1.00  2.020          H  
ATOM  10822 1HG2 VAL A 686      -8.765 -20.058  42.598  1.00  2.020          H  
ATOM  10823 2HG2 VAL A 686     -10.220 -19.366  43.234  1.00  2.020          H  
ATOM  10824 3HG2 VAL A 686      -9.157 -18.393  42.282  1.00  2.020          H  
ATOM  10825  N   PHE A 687      -9.429 -16.030  43.191  1.00  1.110          N  
ATOM  10826  CA  PHE A 687      -9.376 -14.848  42.351  1.00  1.110          C  
ATOM  10827  C   PHE A 687     -10.788 -14.366  42.059  1.00  0.980          C  
ATOM  10828  O   PHE A 687     -11.504 -14.968  41.257  1.00  1.070          O  
ATOM  10829  CB  PHE A 687      -8.610 -15.094  41.051  1.00  1.550          C  
ATOM  10830  CG  PHE A 687      -7.140 -15.337  41.189  1.00  1.550          C  
ATOM  10831  CD1 PHE A 687      -6.640 -16.546  41.536  1.00  1.550          C  
ATOM  10832  CD2 PHE A 687      -6.249 -14.315  40.930  1.00  1.550          C  
ATOM  10833  CE1 PHE A 687      -5.298 -16.753  41.650  1.00  1.550          C  
ATOM  10834  CE2 PHE A 687      -4.890 -14.522  41.032  1.00  1.550          C  
ATOM  10835  CZ  PHE A 687      -4.420 -15.751  41.394  1.00  1.550          C  
ATOM  10836  H   PHE A 687     -10.154 -16.701  43.000  1.00  1.330          H  
ATOM  10837  HA  PHE A 687      -8.858 -14.059  42.897  1.00  1.330          H  
ATOM  10838 1HB  PHE A 687      -9.049 -15.942  40.534  1.00  1.860          H  
ATOM  10839 2HB  PHE A 687      -8.726 -14.225  40.430  1.00  1.860          H  
ATOM  10840  HD1 PHE A 687      -7.319 -17.345  41.736  1.00  1.860          H  
ATOM  10841  HD2 PHE A 687      -6.638 -13.347  40.641  1.00  1.860          H  
ATOM  10842  HE1 PHE A 687      -4.946 -17.723  41.943  1.00  1.860          H  
ATOM  10843  HE2 PHE A 687      -4.198 -13.721  40.824  1.00  1.860          H  
ATOM  10844  HZ  PHE A 687      -3.355 -15.930  41.475  1.00  1.860          H  
ATOM  10845  N   SER A 688     -11.204 -13.306  42.733  1.00  0.870          N  
ATOM  10846  CA  SER A 688     -12.543 -12.773  42.574  1.00  0.740          C  
ATOM  10847  C   SER A 688     -12.596 -12.069  41.210  1.00  0.650          C  
ATOM  10848  O   SER A 688     -11.544 -11.724  40.662  1.00  0.620          O  
ATOM  10849  CB  SER A 688     -12.798 -11.807  43.710  1.00  1.090          C  
ATOM  10850  OG  SER A 688     -11.974 -10.681  43.573  1.00  1.090          O  
ATOM  10851  H   SER A 688     -10.578 -12.861  43.393  1.00  1.040          H  
ATOM  10852  HA  SER A 688     -13.249 -13.600  42.616  1.00  0.890          H  
ATOM  10853 1HB  SER A 688     -13.837 -11.505  43.744  1.00  1.310          H  
ATOM  10854 2HB  SER A 688     -12.582 -12.308  44.657  1.00  1.310          H  
ATOM  10855  HG  SER A 688     -12.106 -10.159  44.366  1.00  1.310          H  
ATOM  10856  N   PRO A 689     -13.774 -11.790  40.623  1.00  0.600          N  
ATOM  10857  CA  PRO A 689     -13.906 -11.069  39.365  1.00  0.510          C  
ATOM  10858  C   PRO A 689     -13.087  -9.776  39.251  1.00  0.460          C  
ATOM  10859  O   PRO A 689     -12.455  -9.579  38.221  1.00  0.420          O  
ATOM  10860  CB  PRO A 689     -15.402 -10.795  39.326  1.00  0.770          C  
ATOM  10861  CG  PRO A 689     -16.012 -11.977  40.054  1.00  0.770          C  
ATOM  10862  CD  PRO A 689     -15.056 -12.251  41.195  1.00  0.770          C  
ATOM  10863  HA  PRO A 689     -13.644 -11.744  38.542  1.00  0.610          H  
ATOM  10864 1HB  PRO A 689     -15.598  -9.847  39.822  1.00  0.920          H  
ATOM  10865 2HB  PRO A 689     -15.747 -10.698  38.283  1.00  0.920          H  
ATOM  10866 1HG  PRO A 689     -17.034 -11.747  40.394  1.00  0.920          H  
ATOM  10867 2HG  PRO A 689     -16.107 -12.827  39.369  1.00  0.920          H  
ATOM  10868 1HD  PRO A 689     -15.345 -11.671  42.082  1.00  0.920          H  
ATOM  10869 2HD  PRO A 689     -15.038 -13.323  41.388  1.00  0.920          H  
ATOM  10870  N   THR A 690     -12.975  -8.935  40.297  1.00  0.500          N  
ATOM  10871  CA  THR A 690     -12.197  -7.716  40.067  1.00  0.500          C  
ATOM  10872  C   THR A 690     -10.723  -8.031  39.978  1.00  0.480          C  
ATOM  10873  O   THR A 690     -10.020  -7.475  39.122  1.00  0.540          O  
ATOM  10874  CB  THR A 690     -12.467  -6.606  41.118  1.00  0.700          C  
ATOM  10875  OG1 THR A 690     -12.169  -7.090  42.455  1.00  0.700          O  
ATOM  10876  CG2 THR A 690     -13.928  -6.154  41.013  1.00  0.700          C  
ATOM  10877  H   THR A 690     -13.450  -9.076  41.179  1.00  0.600          H  
ATOM  10878  HA  THR A 690     -12.486  -7.298  39.111  1.00  0.600          H  
ATOM  10879  HB  THR A 690     -11.839  -5.760  40.912  1.00  0.840          H  
ATOM  10880  HG1 THR A 690     -12.035  -6.318  43.094  1.00  0.840          H  
ATOM  10881 1HG2 THR A 690     -14.117  -5.362  41.731  1.00  0.840          H  
ATOM  10882 2HG2 THR A 690     -14.121  -5.782  40.010  1.00  0.840          H  
ATOM  10883 3HG2 THR A 690     -14.588  -6.992  41.220  1.00  0.840          H  
ATOM  10884  N   GLN A 691     -10.251  -8.964  40.797  1.00  0.500          N  
ATOM  10885  CA  GLN A 691      -8.847  -9.338  40.745  1.00  0.510          C  
ATOM  10886  C   GLN A 691      -8.540  -9.964  39.379  1.00  0.470          C  
ATOM  10887  O   GLN A 691      -7.502  -9.687  38.774  1.00  0.490          O  
ATOM  10888  CB  GLN A 691      -8.499 -10.323  41.866  1.00  0.710          C  
ATOM  10889  CG  GLN A 691      -7.025 -10.660  41.963  1.00  0.710          C  
ATOM  10890  CD  GLN A 691      -6.176  -9.478  42.347  1.00  0.710          C  
ATOM  10891  OE1 GLN A 691      -6.269  -8.960  43.453  1.00  0.710          O  
ATOM  10892  NE2 GLN A 691      -5.369  -9.036  41.433  1.00  0.710          N  
ATOM  10893  H   GLN A 691     -10.884  -9.369  41.483  1.00  0.600          H  
ATOM  10894  HA  GLN A 691      -8.242  -8.441  40.858  1.00  0.610          H  
ATOM  10895 1HB  GLN A 691      -8.818  -9.907  42.822  1.00  0.850          H  
ATOM  10896 2HB  GLN A 691      -9.051 -11.255  41.712  1.00  0.850          H  
ATOM  10897 1HG  GLN A 691      -6.889 -11.437  42.714  1.00  0.850          H  
ATOM  10898 2HG  GLN A 691      -6.694 -11.009  41.012  1.00  0.850          H  
ATOM  10899 1HE2 GLN A 691      -4.769  -8.251  41.624  1.00  0.850          H  
ATOM  10900 2HE2 GLN A 691      -5.335  -9.485  40.537  1.00  0.850          H  
ATOM  10901  N   LEU A 692      -9.458 -10.779  38.869  1.00  0.430          N  
ATOM  10902  CA  LEU A 692      -9.234 -11.406  37.578  1.00  0.380          C  
ATOM  10903  C   LEU A 692      -9.182 -10.376  36.457  1.00  0.380          C  
ATOM  10904  O   LEU A 692      -8.352 -10.482  35.550  1.00  0.390          O  
ATOM  10905  CB  LEU A 692     -10.356 -12.391  37.283  1.00  0.550          C  
ATOM  10906  CG  LEU A 692     -10.437 -13.632  38.096  1.00  0.550          C  
ATOM  10907  CD1 LEU A 692     -11.770 -14.273  37.821  1.00  0.550          C  
ATOM  10908  CD2 LEU A 692      -9.282 -14.583  37.703  1.00  0.550          C  
ATOM  10909  H   LEU A 692     -10.305 -10.992  39.411  1.00  0.520          H  
ATOM  10910  HA  LEU A 692      -8.278 -11.916  37.606  1.00  0.460          H  
ATOM  10911 1HB  LEU A 692     -11.303 -11.871  37.389  1.00  0.660          H  
ATOM  10912 2HB  LEU A 692     -10.242 -12.716  36.273  1.00  0.660          H  
ATOM  10913  HG  LEU A 692     -10.392 -13.392  39.147  1.00  0.660          H  
ATOM  10914 1HD1 LEU A 692     -11.872 -15.167  38.411  1.00  0.660          H  
ATOM  10915 2HD1 LEU A 692     -12.557 -13.601  38.093  1.00  0.660          H  
ATOM  10916 3HD1 LEU A 692     -11.851 -14.512  36.772  1.00  0.660          H  
ATOM  10917 1HD2 LEU A 692      -9.359 -15.491  38.272  1.00  0.660          H  
ATOM  10918 2HD2 LEU A 692      -9.353 -14.819  36.644  1.00  0.660          H  
ATOM  10919 3HD2 LEU A 692      -8.319 -14.121  37.906  1.00  0.660          H  
ATOM  10920  N   LEU A 693     -10.056  -9.371  36.530  1.00  0.410          N  
ATOM  10921  CA  LEU A 693     -10.121  -8.319  35.527  1.00  0.470          C  
ATOM  10922  C   LEU A 693      -8.825  -7.500  35.474  1.00  0.460          C  
ATOM  10923  O   LEU A 693      -8.311  -7.233  34.386  1.00  0.480          O  
ATOM  10924  CB  LEU A 693     -11.348  -7.425  35.849  1.00  0.630          C  
ATOM  10925  CG  LEU A 693     -12.767  -8.099  35.600  1.00  0.630          C  
ATOM  10926  CD1 LEU A 693     -13.894  -7.351  36.279  1.00  0.630          C  
ATOM  10927  CD2 LEU A 693     -13.045  -8.109  34.122  1.00  0.630          C  
ATOM  10928  H   LEU A 693     -10.748  -9.386  37.284  1.00  0.490          H  
ATOM  10929  HA  LEU A 693     -10.260  -8.783  34.554  1.00  0.560          H  
ATOM  10930 1HB  LEU A 693     -11.296  -7.118  36.890  1.00  0.760          H  
ATOM  10931 2HB  LEU A 693     -11.285  -6.547  35.224  1.00  0.760          H  
ATOM  10932  HG  LEU A 693     -12.750  -9.086  35.970  1.00  0.760          H  
ATOM  10933 1HD1 LEU A 693     -14.807  -7.871  36.084  1.00  0.760          H  
ATOM  10934 2HD1 LEU A 693     -13.741  -7.319  37.335  1.00  0.760          H  
ATOM  10935 3HD1 LEU A 693     -13.951  -6.383  35.904  1.00  0.760          H  
ATOM  10936 1HD2 LEU A 693     -13.986  -8.581  33.924  1.00  0.760          H  
ATOM  10937 2HD2 LEU A 693     -13.067  -7.099  33.732  1.00  0.760          H  
ATOM  10938 3HD2 LEU A 693     -12.277  -8.654  33.620  1.00  0.760          H  
ATOM  10939  N   ILE A 694      -8.230  -7.157  36.629  1.00  0.460          N  
ATOM  10940  CA  ILE A 694      -6.999  -6.355  36.557  1.00  0.460          C  
ATOM  10941  C   ILE A 694      -5.855  -7.206  35.994  1.00  0.450          C  
ATOM  10942  O   ILE A 694      -4.989  -6.711  35.245  1.00  0.490          O  
ATOM  10943  CB  ILE A 694      -6.597  -5.734  37.934  1.00  0.640          C  
ATOM  10944  CG1 ILE A 694      -5.594  -4.600  37.763  1.00  0.640          C  
ATOM  10945  CG2 ILE A 694      -6.029  -6.729  38.955  1.00  0.640          C  
ATOM  10946  CD1 ILE A 694      -6.146  -3.332  37.113  1.00  0.640          C  
ATOM  10947  H   ILE A 694      -8.694  -7.388  37.516  1.00  0.550          H  
ATOM  10948  HA  ILE A 694      -7.180  -5.551  35.858  1.00  0.550          H  
ATOM  10949  HB  ILE A 694      -7.471  -5.312  38.346  1.00  0.770          H  
ATOM  10950 1HG1 ILE A 694      -5.218  -4.366  38.720  1.00  0.770          H  
ATOM  10951 2HG1 ILE A 694      -4.767  -4.954  37.149  1.00  0.770          H  
ATOM  10952 1HG2 ILE A 694      -5.827  -6.208  39.892  1.00  0.770          H  
ATOM  10953 2HG2 ILE A 694      -6.750  -7.490  39.134  1.00  0.770          H  
ATOM  10954 3HG2 ILE A 694      -5.106  -7.169  38.595  1.00  0.770          H  
ATOM  10955 1HD1 ILE A 694      -5.349  -2.590  37.041  1.00  0.770          H  
ATOM  10956 2HD1 ILE A 694      -6.526  -3.529  36.137  1.00  0.770          H  
ATOM  10957 3HD1 ILE A 694      -6.949  -2.935  37.723  1.00  0.770          H  
ATOM  10958  N   ILE A 695      -5.866  -8.487  36.346  1.00  0.430          N  
ATOM  10959  CA  ILE A 695      -4.865  -9.397  35.860  1.00  0.460          C  
ATOM  10960  C   ILE A 695      -4.963  -9.589  34.343  1.00  0.460          C  
ATOM  10961  O   ILE A 695      -3.963  -9.474  33.625  1.00  0.510          O  
ATOM  10962  CB  ILE A 695      -4.938 -10.723  36.650  1.00  0.630          C  
ATOM  10963  CG1 ILE A 695      -4.474 -10.449  38.096  1.00  0.630          C  
ATOM  10964  CG2 ILE A 695      -4.176 -11.825  35.999  1.00  0.630          C  
ATOM  10965  CD1 ILE A 695      -4.736 -11.558  39.051  1.00  0.630          C  
ATOM  10966  H   ILE A 695      -6.584  -8.828  37.000  1.00  0.520          H  
ATOM  10967  HA  ILE A 695      -3.910  -8.953  36.083  1.00  0.550          H  
ATOM  10968  HB  ILE A 695      -5.984 -11.023  36.713  1.00  0.760          H  
ATOM  10969 1HG1 ILE A 695      -3.415 -10.243  38.096  1.00  0.760          H  
ATOM  10970 2HG1 ILE A 695      -4.994  -9.573  38.453  1.00  0.760          H  
ATOM  10971 1HG2 ILE A 695      -4.278 -12.732  36.559  1.00  0.760          H  
ATOM  10972 2HG2 ILE A 695      -4.594 -11.986  35.029  1.00  0.760          H  
ATOM  10973 3HG2 ILE A 695      -3.128 -11.569  35.923  1.00  0.760          H  
ATOM  10974 1HD1 ILE A 695      -4.403 -11.281  40.040  1.00  0.760          H  
ATOM  10975 2HD1 ILE A 695      -5.803 -11.764  39.065  1.00  0.760          H  
ATOM  10976 3HD1 ILE A 695      -4.207 -12.426  38.749  1.00  0.760          H  
ATOM  10977  N   ASN A 696      -6.154  -9.838  33.822  1.00  0.420          N  
ATOM  10978  CA  ASN A 696      -6.273 -10.047  32.389  1.00  0.450          C  
ATOM  10979  C   ASN A 696      -5.969  -8.795  31.555  1.00  0.570          C  
ATOM  10980  O   ASN A 696      -5.471  -8.902  30.426  1.00  0.840          O  
ATOM  10981  CB  ASN A 696      -7.619 -10.638  32.095  1.00  0.620          C  
ATOM  10982  CG  ASN A 696      -7.664 -12.062  32.567  1.00  0.620          C  
ATOM  10983  OD1 ASN A 696      -6.626 -12.712  32.757  1.00  0.620          O  
ATOM  10984  ND2 ASN A 696      -8.826 -12.570  32.759  1.00  0.620          N  
ATOM  10985  H   ASN A 696      -6.975  -9.930  34.429  1.00  0.500          H  
ATOM  10986  HA  ASN A 696      -5.537 -10.782  32.091  1.00  0.540          H  
ATOM  10987 1HB  ASN A 696      -8.410 -10.057  32.589  1.00  0.740          H  
ATOM  10988 2HB  ASN A 696      -7.804 -10.621  31.029  1.00  0.740          H  
ATOM  10989 1HD2 ASN A 696      -8.908 -13.522  33.057  1.00  0.740          H  
ATOM  10990 2HD2 ASN A 696      -9.650 -12.020  32.589  1.00  0.740          H  
ATOM  10991  N   LEU A 697      -6.238  -7.609  32.108  1.00  0.440          N  
ATOM  10992  CA  LEU A 697      -5.994  -6.365  31.389  1.00  0.540          C  
ATOM  10993  C   LEU A 697      -4.557  -5.837  31.467  1.00  0.600          C  
ATOM  10994  O   LEU A 697      -4.040  -5.319  30.474  1.00  0.670          O  
ATOM  10995  CB  LEU A 697      -6.934  -5.294  31.945  1.00  0.720          C  
ATOM  10996  CG  LEU A 697      -8.452  -5.536  31.736  1.00  0.720          C  
ATOM  10997  CD1 LEU A 697      -9.225  -4.480  32.531  1.00  0.720          C  
ATOM  10998  CD2 LEU A 697      -8.815  -5.480  30.254  1.00  0.720          C  
ATOM  10999  H   LEU A 697      -6.708  -7.578  33.020  1.00  0.530          H  
ATOM  11000  HA  LEU A 697      -6.212  -6.541  30.343  1.00  0.650          H  
ATOM  11001 1HB  LEU A 697      -6.768  -5.235  33.021  1.00  0.860          H  
ATOM  11002 2HB  LEU A 697      -6.670  -4.334  31.505  1.00  0.860          H  
ATOM  11003  HG  LEU A 697      -8.726  -6.519  32.115  1.00  0.860          H  
ATOM  11004 1HD1 LEU A 697     -10.298  -4.653  32.410  1.00  0.860          H  
ATOM  11005 2HD1 LEU A 697      -8.962  -4.563  33.586  1.00  0.860          H  
ATOM  11006 3HD1 LEU A 697      -8.973  -3.486  32.168  1.00  0.860          H  
ATOM  11007 1HD2 LEU A 697      -9.874  -5.652  30.175  1.00  0.860          H  
ATOM  11008 2HD2 LEU A 697      -8.569  -4.502  29.847  1.00  0.860          H  
ATOM  11009 3HD2 LEU A 697      -8.292  -6.246  29.695  1.00  0.860          H  
ATOM  11010  N   PHE A 698      -3.902  -5.944  32.628  1.00  0.600          N  
ATOM  11011  CA  PHE A 698      -2.551  -5.400  32.774  1.00  0.700          C  
ATOM  11012  C   PHE A 698      -1.488  -6.448  33.023  1.00  0.700          C  
ATOM  11013  O   PHE A 698      -0.453  -6.477  32.355  1.00  0.780          O  
ATOM  11014  CB  PHE A 698      -2.538  -4.414  33.924  1.00  0.940          C  
ATOM  11015  CG  PHE A 698      -3.364  -3.237  33.666  1.00  0.940          C  
ATOM  11016  CD1 PHE A 698      -4.677  -3.231  34.033  1.00  0.940          C  
ATOM  11017  CD2 PHE A 698      -2.834  -2.123  33.064  1.00  0.940          C  
ATOM  11018  CE1 PHE A 698      -5.472  -2.134  33.802  1.00  0.940          C  
ATOM  11019  CE2 PHE A 698      -3.610  -1.019  32.831  1.00  0.940          C  
ATOM  11020  CZ  PHE A 698      -4.938  -1.024  33.202  1.00  0.940          C  
ATOM  11021  H   PHE A 698      -4.359  -6.364  33.438  1.00  0.720          H  
ATOM  11022  HA  PHE A 698      -2.293  -4.869  31.858  1.00  0.840          H  
ATOM  11023 1HB  PHE A 698      -2.915  -4.904  34.823  1.00  1.130          H  
ATOM  11024 2HB  PHE A 698      -1.535  -4.096  34.125  1.00  1.130          H  
ATOM  11025  HD1 PHE A 698      -5.090  -4.124  34.508  1.00  1.130          H  
ATOM  11026  HD2 PHE A 698      -1.792  -2.123  32.769  1.00  1.130          H  
ATOM  11027  HE1 PHE A 698      -6.522  -2.145  34.095  1.00  1.130          H  
ATOM  11028  HE2 PHE A 698      -3.181  -0.139  32.352  1.00  1.130          H  
ATOM  11029  HZ  PHE A 698      -5.561  -0.148  33.017  1.00  1.130          H  
ATOM  11030  N   VAL A 699      -1.758  -7.385  33.920  1.00  0.640          N  
ATOM  11031  CA  VAL A 699      -0.706  -8.357  34.228  1.00  0.760          C  
ATOM  11032  C   VAL A 699      -0.298  -9.163  33.003  1.00  0.660          C  
ATOM  11033  O   VAL A 699       0.895  -9.364  32.763  1.00  0.760          O  
ATOM  11034  CB  VAL A 699      -1.128  -9.298  35.365  1.00  1.020          C  
ATOM  11035  CG1 VAL A 699      -0.168 -10.450  35.523  1.00  1.020          C  
ATOM  11036  CG2 VAL A 699      -1.174  -8.490  36.669  1.00  1.020          C  
ATOM  11037  H   VAL A 699      -2.658  -7.354  34.409  1.00  0.770          H  
ATOM  11038  HA  VAL A 699       0.151  -7.800  34.574  1.00  0.910          H  
ATOM  11039  HB  VAL A 699      -2.067  -9.715  35.137  1.00  1.220          H  
ATOM  11040 1HG1 VAL A 699      -0.523 -11.081  36.335  1.00  1.220          H  
ATOM  11041 2HG1 VAL A 699      -0.124 -11.047  34.613  1.00  1.220          H  
ATOM  11042 3HG1 VAL A 699       0.823 -10.070  35.750  1.00  1.220          H  
ATOM  11043 1HG2 VAL A 699      -1.471  -9.143  37.471  1.00  1.220          H  
ATOM  11044 2HG2 VAL A 699      -0.181  -8.081  36.882  1.00  1.220          H  
ATOM  11045 3HG2 VAL A 699      -1.886  -7.669  36.576  1.00  1.220          H  
ATOM  11046  N   HIS A 700      -1.269  -9.608  32.223  1.00  0.550          N  
ATOM  11047  CA  HIS A 700      -0.934 -10.355  31.017  1.00  0.570          C  
ATOM  11048  C   HIS A 700      -0.815  -9.404  29.817  1.00  0.500          C  
ATOM  11049  O   HIS A 700      -0.116  -9.694  28.837  1.00  0.520          O  
ATOM  11050  CB  HIS A 700      -1.998 -11.421  30.768  1.00  0.790          C  
ATOM  11051  CG  HIS A 700      -2.079 -12.361  31.908  1.00  0.790          C  
ATOM  11052  ND1 HIS A 700      -1.135 -13.319  32.181  1.00  0.790          N  
ATOM  11053  CD2 HIS A 700      -2.981 -12.455  32.863  1.00  0.790          C  
ATOM  11054  CE1 HIS A 700      -1.464 -13.919  33.318  1.00  0.790          C  
ATOM  11055  NE2 HIS A 700      -2.578 -13.426  33.723  1.00  0.790          N  
ATOM  11056  H   HIS A 700      -2.239  -9.458  32.521  1.00  0.660          H  
ATOM  11057  HA  HIS A 700       0.026 -10.854  31.146  1.00  0.680          H  
ATOM  11058 1HB  HIS A 700      -2.976 -10.945  30.635  1.00  0.950          H  
ATOM  11059 2HB  HIS A 700      -1.766 -11.981  29.868  1.00  0.950          H  
ATOM  11060  HD2 HIS A 700      -3.854 -11.863  32.945  1.00  0.950          H  
ATOM  11061  HE1 HIS A 700      -0.915 -14.712  33.822  1.00  0.950          H  
ATOM  11062  HE2 HIS A 700      -3.077 -13.703  34.557  1.00  0.950          H  
ATOM  11063  N   GLY A 701      -1.494  -8.258  29.901  1.00  0.490          N  
ATOM  11064  CA  GLY A 701      -1.523  -7.270  28.833  1.00  0.520          C  
ATOM  11065  C   GLY A 701      -0.158  -6.654  28.535  1.00  0.520          C  
ATOM  11066  O   GLY A 701       0.216  -6.500  27.368  1.00  0.620          O  
ATOM  11067  H   GLY A 701      -2.048  -8.068  30.724  1.00  0.590          H  
ATOM  11068 1HA  GLY A 701      -1.924  -7.728  27.930  1.00  0.620          H  
ATOM  11069 2HA  GLY A 701      -2.219  -6.477  29.114  1.00  0.620          H  
ATOM  11070  N   PHE A 702       0.610  -6.322  29.574  1.00  0.470          N  
ATOM  11071  CA  PHE A 702       1.887  -5.669  29.342  1.00  0.510          C  
ATOM  11072  C   PHE A 702       2.885  -6.475  28.524  1.00  0.460          C  
ATOM  11073  O   PHE A 702       3.386  -5.926  27.538  1.00  0.540          O  
ATOM  11074  CB  PHE A 702       2.565  -5.255  30.637  1.00  0.700          C  
ATOM  11075  CG  PHE A 702       2.017  -4.101  31.275  1.00  0.700          C  
ATOM  11076  CD1 PHE A 702       1.517  -4.255  32.508  1.00  0.700          C  
ATOM  11077  CD2 PHE A 702       2.002  -2.850  30.685  1.00  0.700          C  
ATOM  11078  CE1 PHE A 702       1.020  -3.241  33.179  1.00  0.700          C  
ATOM  11079  CE2 PHE A 702       1.480  -1.783  31.371  1.00  0.700          C  
ATOM  11080  CZ  PHE A 702       0.986  -1.983  32.633  1.00  0.700          C  
ATOM  11081  H   PHE A 702       0.260  -6.450  30.529  1.00  0.560          H  
ATOM  11082  HA  PHE A 702       1.679  -4.759  28.780  1.00  0.610          H  
ATOM  11083 1HB  PHE A 702       2.479  -6.035  31.367  1.00  0.840          H  
ATOM  11084 2HB  PHE A 702       3.620  -5.087  30.461  1.00  0.840          H  
ATOM  11085  HD1 PHE A 702       1.535  -5.238  32.967  1.00  0.840          H  
ATOM  11086  HD2 PHE A 702       2.414  -2.713  29.683  1.00  0.840          H  
ATOM  11087  HE1 PHE A 702       0.655  -3.438  34.154  1.00  0.840          H  
ATOM  11088  HE2 PHE A 702       1.465  -0.787  30.922  1.00  0.840          H  
ATOM  11089  HZ  PHE A 702       0.574  -1.148  33.197  1.00  0.840          H  
ATOM  11090  N   PRO A 703       3.308  -7.705  28.916  1.00  0.380          N  
ATOM  11091  CA  PRO A 703       4.198  -8.498  28.110  1.00  0.350          C  
ATOM  11092  C   PRO A 703       3.571  -8.892  26.790  1.00  0.400          C  
ATOM  11093  O   PRO A 703       4.288  -9.068  25.809  1.00  0.460          O  
ATOM  11094  CB  PRO A 703       4.476  -9.709  28.992  1.00  0.520          C  
ATOM  11095  CG  PRO A 703       3.319  -9.769  29.968  1.00  0.520          C  
ATOM  11096  CD  PRO A 703       2.941  -8.339  30.208  1.00  0.520          C  
ATOM  11097  HA  PRO A 703       5.117  -7.935  27.938  1.00  0.420          H  
ATOM  11098 1HB  PRO A 703       4.518 -10.592  28.356  1.00  0.630          H  
ATOM  11099 2HB  PRO A 703       5.456  -9.617  29.488  1.00  0.630          H  
ATOM  11100 1HG  PRO A 703       2.485 -10.360  29.549  1.00  0.630          H  
ATOM  11101 2HG  PRO A 703       3.628 -10.282  30.893  1.00  0.630          H  
ATOM  11102 1HD  PRO A 703       1.881  -8.304  30.434  1.00  0.630          H  
ATOM  11103 2HD  PRO A 703       3.559  -7.947  31.028  1.00  0.630          H  
ATOM  11104  N   ALA A 704       2.226  -8.963  26.711  1.00  0.430          N  
ATOM  11105  CA  ALA A 704       1.641  -9.279  25.427  1.00  0.530          C  
ATOM  11106  C   ALA A 704       2.036  -8.205  24.439  1.00  0.610          C  
ATOM  11107  O   ALA A 704       2.505  -8.482  23.333  1.00  0.660          O  
ATOM  11108  CB  ALA A 704       0.128  -9.394  25.536  1.00  0.700          C  
ATOM  11109  H   ALA A 704       1.601  -8.885  27.523  1.00  0.520          H  
ATOM  11110  HA  ALA A 704       2.068 -10.213  25.095  1.00  0.640          H  
ATOM  11111 1HB  ALA A 704      -0.308  -9.638  24.587  1.00  0.840          H  
ATOM  11112 2HB  ALA A 704      -0.107 -10.176  26.252  1.00  0.840          H  
ATOM  11113 3HB  ALA A 704      -0.286  -8.457  25.878  1.00  0.840          H  
ATOM  11114  N   VAL A 705       1.883  -6.960  24.872  1.00  0.660          N  
ATOM  11115  CA  VAL A 705       2.263  -5.825  24.069  1.00  0.790          C  
ATOM  11116  C   VAL A 705       3.769  -5.724  23.878  1.00  0.840          C  
ATOM  11117  O   VAL A 705       4.233  -5.503  22.768  1.00  0.980          O  
ATOM  11118  CB  VAL A 705       1.679  -4.532  24.649  1.00  1.050          C  
ATOM  11119  CG1 VAL A 705       2.263  -3.331  23.928  1.00  1.050          C  
ATOM  11120  CG2 VAL A 705       0.146  -4.569  24.443  1.00  1.050          C  
ATOM  11121  H   VAL A 705       1.461  -6.814  25.798  1.00  0.790          H  
ATOM  11122  HA  VAL A 705       1.820  -5.954  23.086  1.00  0.950          H  
ATOM  11123  HB  VAL A 705       1.915  -4.457  25.716  1.00  1.260          H  
ATOM  11124 1HG1 VAL A 705       1.821  -2.418  24.322  1.00  1.260          H  
ATOM  11125 2HG1 VAL A 705       3.343  -3.286  24.061  1.00  1.260          H  
ATOM  11126 3HG1 VAL A 705       2.043  -3.431  22.894  1.00  1.260          H  
ATOM  11127 1HG2 VAL A 705      -0.302  -3.660  24.842  1.00  1.260          H  
ATOM  11128 2HG2 VAL A 705      -0.065  -4.639  23.381  1.00  1.260          H  
ATOM  11129 3HG2 VAL A 705      -0.272  -5.436  24.959  1.00  1.260          H  
ATOM  11130  N   ALA A 706       4.567  -5.888  24.923  1.00  0.720          N  
ATOM  11131  CA  ALA A 706       6.009  -5.754  24.731  1.00  0.730          C  
ATOM  11132  C   ALA A 706       6.542  -6.727  23.671  1.00  0.760          C  
ATOM  11133  O   ALA A 706       7.294  -6.344  22.764  1.00  0.880          O  
ATOM  11134  CB  ALA A 706       6.711  -6.005  26.031  1.00  1.020          C  
ATOM  11135  H   ALA A 706       4.170  -6.055  25.851  1.00  0.860          H  
ATOM  11136  HA  ALA A 706       6.211  -4.738  24.398  1.00  0.880          H  
ATOM  11137 1HB  ALA A 706       7.728  -5.871  25.857  1.00  1.220          H  
ATOM  11138 2HB  ALA A 706       6.364  -5.301  26.787  1.00  1.220          H  
ATOM  11139 3HB  ALA A 706       6.523  -7.021  26.358  1.00  1.220          H  
ATOM  11140  N   LEU A 707       6.019  -7.950  23.674  1.00  0.730          N  
ATOM  11141  CA  LEU A 707       6.432  -8.989  22.746  1.00  0.780          C  
ATOM  11142  C   LEU A 707       5.873  -8.806  21.353  1.00  0.910          C  
ATOM  11143  O   LEU A 707       6.195  -9.569  20.443  1.00  0.970          O  
ATOM  11144  CB  LEU A 707       6.035 -10.357  23.284  1.00  1.070          C  
ATOM  11145  CG  LEU A 707       6.791 -10.932  24.478  1.00  1.070          C  
ATOM  11146  CD1 LEU A 707       6.044 -12.156  24.977  1.00  1.070          C  
ATOM  11147  CD2 LEU A 707       8.216 -11.381  24.021  1.00  1.070          C  
ATOM  11148  H   LEU A 707       5.355  -8.214  24.412  1.00  0.880          H  
ATOM  11149  HA  LEU A 707       7.510  -8.944  22.666  1.00  0.940          H  
ATOM  11150 1HB  LEU A 707       5.011 -10.246  23.620  1.00  1.290          H  
ATOM  11151 2HB  LEU A 707       6.058 -11.070  22.488  1.00  1.290          H  
ATOM  11152  HG  LEU A 707       6.852 -10.194  25.277  1.00  1.290          H  
ATOM  11153 1HD1 LEU A 707       6.576 -12.579  25.815  1.00  1.290          H  
ATOM  11154 2HD1 LEU A 707       5.039 -11.865  25.295  1.00  1.290          H  
ATOM  11155 3HD1 LEU A 707       5.976 -12.898  24.180  1.00  1.290          H  
ATOM  11156 1HD2 LEU A 707       8.746 -11.824  24.852  1.00  1.290          H  
ATOM  11157 2HD2 LEU A 707       8.125 -12.125  23.231  1.00  1.290          H  
ATOM  11158 3HD2 LEU A 707       8.779 -10.547  23.654  1.00  1.290          H  
ATOM  11159  N   ALA A 708       5.108  -7.746  21.139  1.00  1.040          N  
ATOM  11160  CA  ALA A 708       4.552  -7.432  19.844  1.00  1.230          C  
ATOM  11161  C   ALA A 708       5.660  -7.297  18.815  1.00  1.170          C  
ATOM  11162  O   ALA A 708       5.471  -7.621  17.629  1.00  1.310          O  
ATOM  11163  CB  ALA A 708       3.779  -6.111  19.931  1.00  1.650          C  
ATOM  11164  H   ALA A 708       4.877  -7.113  21.908  1.00  1.250          H  
ATOM  11165  HA  ALA A 708       3.905  -8.252  19.546  1.00  1.480          H  
ATOM  11166 1HB  ALA A 708       3.367  -5.831  18.986  1.00  1.980          H  
ATOM  11167 2HB  ALA A 708       2.974  -6.210  20.663  1.00  1.980          H  
ATOM  11168 3HB  ALA A 708       4.463  -5.325  20.249  1.00  1.980          H  
ATOM  11169  N   VAL A 709       6.827  -6.817  19.285  1.00  1.060          N  
ATOM  11170  CA  VAL A 709       7.988  -6.576  18.445  1.00  1.200          C  
ATOM  11171  C   VAL A 709       9.198  -7.460  18.794  1.00  1.060          C  
ATOM  11172  O   VAL A 709      10.339  -7.076  18.522  1.00  1.170          O  
ATOM  11173  CB  VAL A 709       8.367  -5.078  18.505  1.00  1.620          C  
ATOM  11174  CG1 VAL A 709       7.237  -4.256  17.913  1.00  1.620          C  
ATOM  11175  CG2 VAL A 709       8.632  -4.644  19.951  1.00  1.620          C  
ATOM  11176  H   VAL A 709       6.899  -6.601  20.288  1.00  1.270          H  
ATOM  11177  HA  VAL A 709       7.706  -6.804  17.417  1.00  1.440          H  
ATOM  11178  HB  VAL A 709       9.258  -4.909  17.901  1.00  1.950          H  
ATOM  11179 1HG1 VAL A 709       7.503  -3.200  17.934  1.00  1.950          H  
ATOM  11180 2HG1 VAL A 709       7.060  -4.565  16.886  1.00  1.950          H  
ATOM  11181 3HG1 VAL A 709       6.338  -4.416  18.498  1.00  1.950          H  
ATOM  11182 1HG2 VAL A 709       8.899  -3.590  19.969  1.00  1.950          H  
ATOM  11183 2HG2 VAL A 709       7.745  -4.799  20.566  1.00  1.950          H  
ATOM  11184 3HG2 VAL A 709       9.448  -5.215  20.346  1.00  1.950          H  
ATOM  11185  N   GLN A 710       8.947  -8.623  19.403  1.00  0.990          N  
ATOM  11186  CA  GLN A 710      10.008  -9.569  19.756  1.00  1.130          C  
ATOM  11187  C   GLN A 710      10.806  -9.917  18.499  1.00  0.950          C  
ATOM  11188  O   GLN A 710      10.254  -9.874  17.399  1.00  0.790          O  
ATOM  11189  CB  GLN A 710       9.388 -10.808  20.410  1.00  1.530          C  
ATOM  11190  CG  GLN A 710       8.595 -11.624  19.500  1.00  1.530          C  
ATOM  11191  CD  GLN A 710       8.030 -12.789  20.158  1.00  1.530          C  
ATOM  11192  OE1 GLN A 710       8.729 -13.778  20.342  1.00  1.530          O  
ATOM  11193  NE2 GLN A 710       6.771 -12.712  20.538  1.00  1.530          N  
ATOM  11194  H   GLN A 710       7.976  -8.863  19.623  1.00  1.190          H  
ATOM  11195  HA  GLN A 710      10.674  -9.101  20.458  1.00  1.360          H  
ATOM  11196 1HB  GLN A 710      10.109 -11.442  20.873  1.00  1.830          H  
ATOM  11197 2HB  GLN A 710       8.718 -10.481  21.191  1.00  1.830          H  
ATOM  11198 1HG  GLN A 710       7.786 -11.016  19.162  1.00  1.830          H  
ATOM  11199 2HG  GLN A 710       9.212 -11.961  18.662  1.00  1.830          H  
ATOM  11200 1HE2 GLN A 710       6.340 -13.483  21.012  1.00  1.830          H  
ATOM  11201 2HE2 GLN A 710       6.235 -11.867  20.347  1.00  1.830          H  
ATOM  11202  N   PRO A 711      12.086 -10.329  18.613  1.00  1.080          N  
ATOM  11203  CA  PRO A 711      12.959 -10.628  17.490  1.00  0.950          C  
ATOM  11204  C   PRO A 711      12.416 -11.721  16.588  1.00  0.970          C  
ATOM  11205  O   PRO A 711      11.845 -12.713  17.047  1.00  1.190          O  
ATOM  11206  CB  PRO A 711      14.264 -11.063  18.180  1.00  1.420          C  
ATOM  11207  CG  PRO A 711      13.864 -11.432  19.600  1.00  1.420          C  
ATOM  11208  CD  PRO A 711      12.743 -10.490  19.931  1.00  1.420          C  
ATOM  11209  HA  PRO A 711      13.115  -9.705  16.913  1.00  1.140          H  
ATOM  11210 1HB  PRO A 711      14.702 -11.912  17.627  1.00  1.710          H  
ATOM  11211 2HB  PRO A 711      14.998 -10.247  18.138  1.00  1.710          H  
ATOM  11212 1HG  PRO A 711      13.543 -12.492  19.641  1.00  1.710          H  
ATOM  11213 2HG  PRO A 711      14.713 -11.333  20.286  1.00  1.710          H  
ATOM  11214 1HD  PRO A 711      12.137 -10.947  20.686  1.00  1.710          H  
ATOM  11215 2HD  PRO A 711      13.146  -9.533  20.258  1.00  1.710          H  
ATOM  11216  N   VAL A 712      12.678 -11.541  15.299  1.00  0.920          N  
ATOM  11217  CA  VAL A 712      12.237 -12.430  14.239  1.00  1.110          C  
ATOM  11218  C   VAL A 712      13.422 -13.039  13.515  1.00  1.010          C  
ATOM  11219  O   VAL A 712      14.431 -12.374  13.301  1.00  1.040          O  
ATOM  11220  CB  VAL A 712      11.364 -11.624  13.236  1.00  1.480          C  
ATOM  11221  CG1 VAL A 712      12.170 -10.489  12.584  1.00  1.480          C  
ATOM  11222  CG2 VAL A 712      10.809 -12.521  12.162  1.00  1.480          C  
ATOM  11223  H   VAL A 712      13.194 -10.713  15.043  1.00  1.100          H  
ATOM  11224  HA  VAL A 712      11.639 -13.227  14.679  1.00  1.330          H  
ATOM  11225  HB  VAL A 712      10.548 -11.175  13.793  1.00  1.770          H  
ATOM  11226 1HG1 VAL A 712      11.530  -9.930  11.910  1.00  1.770          H  
ATOM  11227 2HG1 VAL A 712      12.552  -9.822  13.347  1.00  1.770          H  
ATOM  11228 3HG1 VAL A 712      13.001 -10.894  12.008  1.00  1.770          H  
ATOM  11229 1HG2 VAL A 712      10.183 -11.944  11.498  1.00  1.770          H  
ATOM  11230 2HG2 VAL A 712      11.606 -12.973  11.575  1.00  1.770          H  
ATOM  11231 3HG2 VAL A 712      10.228 -13.278  12.633  1.00  1.770          H  
ATOM  11232  N   LYS A 713      13.290 -14.303  13.136  1.00  1.200          N  
ATOM  11233  CA  LYS A 713      14.322 -15.009  12.391  1.00  1.470          C  
ATOM  11234  C   LYS A 713      14.688 -14.225  11.123  1.00  1.640          C  
ATOM  11235  O   LYS A 713      13.812 -13.894  10.317  1.00  2.130          O  
ATOM  11236  CB  LYS A 713      13.803 -16.419  12.061  1.00  1.950          C  
ATOM  11237  CG  LYS A 713      14.755 -17.361  11.340  1.00  1.950          C  
ATOM  11238  CD  LYS A 713      14.097 -18.739  11.161  1.00  1.950          C  
ATOM  11239  CE  LYS A 713      15.013 -19.719  10.443  1.00  1.950          C  
ATOM  11240  NZ  LYS A 713      14.382 -21.069  10.298  1.00  1.950          N  
ATOM  11241  H   LYS A 713      12.431 -14.783  13.364  1.00  1.440          H  
ATOM  11242  HA  LYS A 713      15.219 -15.085  13.011  1.00  1.760          H  
ATOM  11243 1HB  LYS A 713      13.512 -16.911  12.989  1.00  2.340          H  
ATOM  11244 2HB  LYS A 713      12.915 -16.344  11.457  1.00  2.340          H  
ATOM  11245 1HG  LYS A 713      14.989 -16.969  10.361  1.00  2.340          H  
ATOM  11246 2HG  LYS A 713      15.682 -17.463  11.908  1.00  2.340          H  
ATOM  11247 1HD  LYS A 713      13.829 -19.149  12.136  1.00  2.340          H  
ATOM  11248 2HD  LYS A 713      13.184 -18.620  10.573  1.00  2.340          H  
ATOM  11249 1HE  LYS A 713      15.243 -19.330   9.451  1.00  2.340          H  
ATOM  11250 2HE  LYS A 713      15.939 -19.820  11.007  1.00  2.340          H  
ATOM  11251 1HZ  LYS A 713      15.017 -21.691   9.818  1.00  2.340          H  
ATOM  11252 2HZ  LYS A 713      14.172 -21.445  11.213  1.00  2.340          H  
ATOM  11253 3HZ  LYS A 713      13.527 -20.988   9.766  1.00  2.340          H  
ATOM  11254  N   GLU A 714      15.990 -14.004  10.901  1.00  1.720          N  
ATOM  11255  CA  GLU A 714      16.493 -13.233   9.754  1.00  2.090          C  
ATOM  11256  C   GLU A 714      16.153 -13.847   8.391  1.00  2.110          C  
ATOM  11257  O   GLU A 714      16.176 -13.169   7.365  1.00  2.570          O  
ATOM  11258  CB  GLU A 714      18.014 -13.021   9.895  1.00  2.780          C  
ATOM  11259  CG  GLU A 714      18.892 -14.295   9.873  1.00  2.780          C  
ATOM  11260  CD  GLU A 714      19.055 -14.963  11.213  1.00  2.780          C  
ATOM  11261  OE1 GLU A 714      18.248 -14.713  12.077  1.00  2.780          O  
ATOM  11262  OE2 GLU A 714      19.975 -15.725  11.370  1.00  2.780          O  
ATOM  11263  H   GLU A 714      16.670 -14.328  11.597  1.00  2.060          H  
ATOM  11264  HA  GLU A 714      16.024 -12.250   9.795  1.00  2.510          H  
ATOM  11265 1HB  GLU A 714      18.360 -12.375   9.088  1.00  3.330          H  
ATOM  11266 2HB  GLU A 714      18.215 -12.501  10.832  1.00  3.330          H  
ATOM  11267 1HG  GLU A 714      18.462 -15.002   9.209  1.00  3.330          H  
ATOM  11268 2HG  GLU A 714      19.873 -14.032   9.484  1.00  3.330          H  
ATOM  11269  N   LYS A 715      15.848 -15.133   8.396  1.00  1.720          N  
ATOM  11270  CA  LYS A 715      15.456 -15.892   7.219  1.00  1.840          C  
ATOM  11271  C   LYS A 715      13.999 -16.341   7.301  1.00  1.500          C  
ATOM  11272  O   LYS A 715      13.598 -17.275   6.608  1.00  1.510          O  
ATOM  11273  CB  LYS A 715      16.371 -17.098   6.985  1.00  2.530          C  
ATOM  11274  CG  LYS A 715      17.803 -16.746   6.628  1.00  2.530          C  
ATOM  11275  CD  LYS A 715      18.628 -17.988   6.342  1.00  2.530          C  
ATOM  11276  CE  LYS A 715      20.067 -17.628   5.985  1.00  2.530          C  
ATOM  11277  NZ  LYS A 715      20.901 -18.839   5.739  1.00  2.530          N  
ATOM  11278  H   LYS A 715      15.887 -15.587   9.296  1.00  2.060          H  
ATOM  11279  HA  LYS A 715      15.544 -15.241   6.349  1.00  2.210          H  
ATOM  11280 1HB  LYS A 715      16.396 -17.709   7.885  1.00  3.030          H  
ATOM  11281 2HB  LYS A 715      15.973 -17.713   6.184  1.00  3.030          H  
ATOM  11282 1HG  LYS A 715      17.803 -16.099   5.749  1.00  3.030          H  
ATOM  11283 2HG  LYS A 715      18.257 -16.215   7.435  1.00  3.030          H  
ATOM  11284 1HD  LYS A 715      18.631 -18.632   7.222  1.00  3.030          H  
ATOM  11285 2HD  LYS A 715      18.181 -18.535   5.511  1.00  3.030          H  
ATOM  11286 1HE  LYS A 715      20.068 -17.011   5.088  1.00  3.030          H  
ATOM  11287 2HE  LYS A 715      20.505 -17.058   6.806  1.00  3.030          H  
ATOM  11288 1HZ  LYS A 715      21.845 -18.558   5.507  1.00  3.030          H  
ATOM  11289 2HZ  LYS A 715      20.918 -19.413   6.571  1.00  3.030          H  
ATOM  11290 3HZ  LYS A 715      20.512 -19.369   4.973  1.00  3.030          H  
ATOM  11291  N   LEU A 716      13.174 -15.703   8.139  1.00  1.260          N  
ATOM  11292  CA  LEU A 716      11.785 -16.147   8.238  1.00  1.000          C  
ATOM  11293  C   LEU A 716      11.108 -16.096   6.870  1.00  0.930          C  
ATOM  11294  O   LEU A 716      10.321 -16.982   6.523  1.00  1.020          O  
ATOM  11295  CB  LEU A 716      10.961 -15.284   9.222  1.00  1.500          C  
ATOM  11296  CG  LEU A 716       9.471 -15.774   9.525  1.00  1.500          C  
ATOM  11297  CD1 LEU A 716       9.480 -17.152  10.196  1.00  1.500          C  
ATOM  11298  CD2 LEU A 716       8.776 -14.791  10.420  1.00  1.500          C  
ATOM  11299  H   LEU A 716      13.506 -14.935   8.728  1.00  1.510          H  
ATOM  11300  HA  LEU A 716      11.794 -17.176   8.581  1.00  1.200          H  
ATOM  11301 1HB  LEU A 716      11.490 -15.221  10.161  1.00  1.800          H  
ATOM  11302 2HB  LEU A 716      10.896 -14.274   8.817  1.00  1.800          H  
ATOM  11303  HG  LEU A 716       8.928 -15.854   8.595  1.00  1.800          H  
ATOM  11304 1HD1 LEU A 716       8.451 -17.460  10.389  1.00  1.800          H  
ATOM  11305 2HD1 LEU A 716       9.950 -17.887   9.556  1.00  1.800          H  
ATOM  11306 3HD1 LEU A 716      10.024 -17.090  11.140  1.00  1.800          H  
ATOM  11307 1HD2 LEU A 716       7.756 -15.127  10.613  1.00  1.800          H  
ATOM  11308 2HD2 LEU A 716       9.301 -14.740  11.339  1.00  1.800          H  
ATOM  11309 3HD2 LEU A 716       8.757 -13.812   9.943  1.00  1.800          H  
ATOM  11310  N   MET A 717      11.438 -15.090   6.046  1.00  1.040          N  
ATOM  11311  CA  MET A 717      10.791 -14.955   4.741  1.00  1.090          C  
ATOM  11312  C   MET A 717      11.332 -15.903   3.699  1.00  1.060          C  
ATOM  11313  O   MET A 717      10.925 -15.827   2.549  1.00  1.090          O  
ATOM  11314  CB  MET A 717      10.849 -13.549   4.161  1.00  1.510          C  
ATOM  11315  CG  MET A 717      12.199 -13.111   3.596  1.00  1.510          C  
ATOM  11316  SD  MET A 717      12.059 -11.620   2.599  1.00  1.510          S  
ATOM  11317  CE  MET A 717      11.294 -12.290   1.086  1.00  1.510          C  
ATOM  11318  H   MET A 717      12.107 -14.398   6.360  1.00  1.250          H  
ATOM  11319  HA  MET A 717       9.758 -15.204   4.849  1.00  1.310          H  
ATOM  11320 1HB  MET A 717      10.092 -13.457   3.400  1.00  1.810          H  
ATOM  11321 2HB  MET A 717      10.592 -12.840   4.944  1.00  1.810          H  
ATOM  11322 1HG  MET A 717      12.893 -12.915   4.412  1.00  1.810          H  
ATOM  11323 2HG  MET A 717      12.623 -13.884   2.964  1.00  1.810          H  
ATOM  11324 1HE  MET A 717      11.150 -11.488   0.378  1.00  1.810          H  
ATOM  11325 2HE  MET A 717      11.946 -13.053   0.647  1.00  1.810          H  
ATOM  11326 3HE  MET A 717      10.331 -12.735   1.308  1.00  1.810          H  
ATOM  11327  N   VAL A 718      12.276 -16.756   4.064  1.00  1.200          N  
ATOM  11328  CA  VAL A 718      12.813 -17.692   3.110  1.00  1.300          C  
ATOM  11329  C   VAL A 718      12.216 -19.071   3.440  1.00  1.230          C  
ATOM  11330  O   VAL A 718      12.486 -20.065   2.763  1.00  1.340          O  
ATOM  11331  CB  VAL A 718      14.362 -17.639   3.168  1.00  1.780          C  
ATOM  11332  CG1 VAL A 718      15.018 -18.684   2.244  1.00  1.780          C  
ATOM  11333  CG2 VAL A 718      14.799 -16.218   2.790  1.00  1.780          C  
ATOM  11334  H   VAL A 718      12.613 -16.794   5.027  1.00  1.440          H  
ATOM  11335  HA  VAL A 718      12.500 -17.409   2.107  1.00  1.560          H  
ATOM  11336  HB  VAL A 718      14.690 -17.857   4.183  1.00  2.140          H  
ATOM  11337 1HG1 VAL A 718      16.097 -18.592   2.320  1.00  2.140          H  
ATOM  11338 2HG1 VAL A 718      14.745 -19.687   2.525  1.00  2.140          H  
ATOM  11339 3HG1 VAL A 718      14.706 -18.500   1.212  1.00  2.140          H  
ATOM  11340 1HG2 VAL A 718      15.883 -16.142   2.845  1.00  2.140          H  
ATOM  11341 2HG2 VAL A 718      14.466 -15.994   1.776  1.00  2.140          H  
ATOM  11342 3HG2 VAL A 718      14.357 -15.505   3.483  1.00  2.140          H  
ATOM  11343  N   GLY A 719      11.409 -19.143   4.509  1.00  1.130          N  
ATOM  11344  CA  GLY A 719      10.769 -20.397   4.856  1.00  1.180          C  
ATOM  11345  C   GLY A 719       9.486 -20.476   4.051  1.00  1.100          C  
ATOM  11346  O   GLY A 719       9.110 -19.494   3.421  1.00  1.520          O  
ATOM  11347  H   GLY A 719      11.189 -18.314   5.066  1.00  1.360          H  
ATOM  11348 1HA  GLY A 719      11.422 -21.236   4.623  1.00  1.420          H  
ATOM  11349 2HA  GLY A 719      10.549 -20.420   5.922  1.00  1.420          H  
ATOM  11350  N   SER A 720       8.777 -21.594   4.131  1.00  1.300          N  
ATOM  11351  CA  SER A 720       7.527 -21.757   3.398  1.00  1.430          C  
ATOM  11352  C   SER A 720       6.319 -21.093   4.064  1.00  1.110          C  
ATOM  11353  O   SER A 720       6.360 -20.660   5.227  1.00  1.450          O  
ATOM  11354  CB  SER A 720       7.258 -23.236   3.198  1.00  1.950          C  
ATOM  11355  OG  SER A 720       7.016 -23.872   4.422  1.00  1.950          O  
ATOM  11356  H   SER A 720       9.111 -22.370   4.685  1.00  1.560          H  
ATOM  11357  HA  SER A 720       7.655 -21.297   2.415  1.00  1.720          H  
ATOM  11358 1HB  SER A 720       6.398 -23.366   2.543  1.00  2.340          H  
ATOM  11359 2HB  SER A 720       8.114 -23.698   2.709  1.00  2.340          H  
ATOM  11360  HG  SER A 720       6.836 -24.795   4.214  1.00  2.340          H  
ATOM  11361  N   PHE A 721       5.221 -21.012   3.311  1.00  1.520          N  
ATOM  11362  CA  PHE A 721       3.970 -20.466   3.818  1.00  1.660          C  
ATOM  11363  C   PHE A 721       2.963 -21.549   4.142  1.00  1.310          C  
ATOM  11364  O   PHE A 721       2.775 -22.485   3.357  1.00  1.750          O  
ATOM  11365  CB  PHE A 721       3.349 -19.552   2.772  1.00  2.270          C  
ATOM  11366  CG  PHE A 721       4.099 -18.337   2.546  1.00  2.270          C  
ATOM  11367  CD1 PHE A 721       5.125 -18.297   1.648  1.00  2.270          C  
ATOM  11368  CD2 PHE A 721       3.780 -17.193   3.215  1.00  2.270          C  
ATOM  11369  CE1 PHE A 721       5.798 -17.150   1.453  1.00  2.270          C  
ATOM  11370  CE2 PHE A 721       4.472 -16.037   2.994  1.00  2.270          C  
ATOM  11371  CZ  PHE A 721       5.479 -16.028   2.120  1.00  2.270          C  
ATOM  11372  H   PHE A 721       5.270 -21.327   2.354  1.00  1.820          H  
ATOM  11373  HA  PHE A 721       4.172 -19.897   4.724  1.00  1.990          H  
ATOM  11374 1HB  PHE A 721       3.282 -20.075   1.828  1.00  2.720          H  
ATOM  11375 2HB  PHE A 721       2.332 -19.273   3.068  1.00  2.720          H  
ATOM  11376  HD1 PHE A 721       5.410 -19.186   1.081  1.00  2.720          H  
ATOM  11377  HD2 PHE A 721       2.972 -17.210   3.922  1.00  2.720          H  
ATOM  11378  HE1 PHE A 721       6.590 -17.132   0.749  1.00  2.720          H  
ATOM  11379  HE2 PHE A 721       4.221 -15.129   3.515  1.00  2.720          H  
ATOM  11380  HZ  PHE A 721       6.032 -15.122   1.942  1.00  2.720          H  
ATOM  11381  N   SER A 722       2.266 -21.372   5.263  1.00  1.430          N  
ATOM  11382  CA  SER A 722       1.211 -22.285   5.672  1.00  1.630          C  
ATOM  11383  C   SER A 722       0.246 -21.584   6.620  1.00  1.240          C  
ATOM  11384  O   SER A 722       0.785 -20.906   7.497  1.00  1.670          O  
ATOM  11385  CB  SER A 722       1.778 -23.530   6.336  1.00  2.200          C  
ATOM  11386  OG  SER A 722       2.327 -23.242   7.591  1.00  2.200          O  
ATOM  11387  H   SER A 722       2.496 -20.592   5.866  1.00  1.720          H  
ATOM  11388  HA  SER A 722       0.656 -22.595   4.786  1.00  1.960          H  
ATOM  11389 1HB  SER A 722       0.991 -24.273   6.443  1.00  2.640          H  
ATOM  11390 2HB  SER A 722       2.544 -23.966   5.695  1.00  2.640          H  
ATOM  11391  HG  SER A 722       2.690 -24.067   7.916  1.00  2.640          H  
ATOM  11392  N   THR A 723      -0.748 -22.401   6.947  1.00  1.300          N  
ATOM  11393  CA  THR A 723      -2.023 -21.823   7.335  1.00  1.430          C  
ATOM  11394  C   THR A 723      -2.511 -22.540   8.585  1.00  1.670          C  
ATOM  11395  O   THR A 723      -3.454 -22.105   9.255  1.00  2.180          O  
ATOM  11396  CB  THR A 723      -3.084 -21.978   6.222  1.00  1.950          C  
ATOM  11397  OG1 THR A 723      -3.333 -23.374   6.000  1.00  1.950          O  
ATOM  11398  CG2 THR A 723      -2.599 -21.341   4.904  1.00  1.950          C  
ATOM  11399  H   THR A 723      -0.477 -23.078   7.644  1.00  1.560          H  
ATOM  11400  HA  THR A 723      -1.883 -20.768   7.565  1.00  1.720          H  
ATOM  11401  HB  THR A 723      -4.009 -21.495   6.542  1.00  2.340          H  
ATOM  11402  HG1 THR A 723      -4.115 -23.476   5.449  1.00  2.340          H  
ATOM  11403 1HG2 THR A 723      -3.369 -21.464   4.141  1.00  2.340          H  
ATOM  11404 2HG2 THR A 723      -2.408 -20.277   5.056  1.00  2.340          H  
ATOM  11405 3HG2 THR A 723      -1.692 -21.822   4.564  1.00  2.340          H  
ATOM  11406  N   LYS A 724      -1.890 -23.688   8.823  1.00  1.810          N  
ATOM  11407  CA  LYS A 724      -2.295 -24.668   9.825  1.00  1.640          C  
ATOM  11408  C   LYS A 724      -2.236 -24.377  11.324  1.00  1.550          C  
ATOM  11409  O   LYS A 724      -1.187 -24.080  11.896  1.00  1.770          O  
ATOM  11410  CB  LYS A 724      -1.428 -25.918   9.611  1.00  2.360          C  
ATOM  11411  CG  LYS A 724      -1.691 -27.101  10.556  1.00  2.360          C  
ATOM  11412  CD  LYS A 724      -0.771 -28.265  10.217  1.00  2.360          C  
ATOM  11413  CE  LYS A 724      -0.965 -29.449  11.163  1.00  2.360          C  
ATOM  11414  NZ  LYS A 724      -0.030 -30.569  10.831  1.00  2.360          N  
ATOM  11415  H   LYS A 724      -1.123 -23.916   8.210  1.00  2.170          H  
ATOM  11416  HA  LYS A 724      -3.332 -24.923   9.598  1.00  1.970          H  
ATOM  11417 1HB  LYS A 724      -1.572 -26.277   8.593  1.00  2.840          H  
ATOM  11418 2HB  LYS A 724      -0.378 -25.645   9.712  1.00  2.840          H  
ATOM  11419 1HG  LYS A 724      -1.493 -26.811  11.589  1.00  2.840          H  
ATOM  11420 2HG  LYS A 724      -2.727 -27.422  10.474  1.00  2.840          H  
ATOM  11421 1HD  LYS A 724      -0.966 -28.589   9.195  1.00  2.840          H  
ATOM  11422 2HD  LYS A 724       0.266 -27.929  10.280  1.00  2.840          H  
ATOM  11423 1HE  LYS A 724      -0.786 -29.128  12.191  1.00  2.840          H  
ATOM  11424 2HE  LYS A 724      -1.989 -29.806  11.080  1.00  2.840          H  
ATOM  11425 1HZ  LYS A 724      -0.177 -31.347  11.460  1.00  2.840          H  
ATOM  11426 2HZ  LYS A 724      -0.196 -30.875   9.883  1.00  2.840          H  
ATOM  11427 3HZ  LYS A 724       0.925 -30.247  10.917  1.00  2.840          H  
ATOM  11428  N   ASN A 725      -3.396 -24.597  11.937  1.00  1.350          N  
ATOM  11429  CA  ASN A 725      -3.692 -24.682  13.361  1.00  1.410          C  
ATOM  11430  C   ASN A 725      -2.806 -23.970  14.404  1.00  1.210          C  
ATOM  11431  O   ASN A 725      -2.082 -24.623  15.159  1.00  1.150          O  
ATOM  11432  CB  ASN A 725      -3.881 -26.135  13.679  1.00  1.950          C  
ATOM  11433  CG  ASN A 725      -5.021 -26.711  12.883  1.00  1.950          C  
ATOM  11434  OD1 ASN A 725      -6.040 -26.039  12.687  1.00  1.950          O  
ATOM  11435  ND2 ASN A 725      -4.883 -27.922  12.412  1.00  1.950          N  
ATOM  11436  H   ASN A 725      -4.181 -24.761  11.319  1.00  1.620          H  
ATOM  11437  HA  ASN A 725      -4.674 -24.226  13.484  1.00  1.690          H  
ATOM  11438 1HB  ASN A 725      -2.972 -26.695  13.482  1.00  2.340          H  
ATOM  11439 2HB  ASN A 725      -4.128 -26.220  14.708  1.00  2.340          H  
ATOM  11440 1HD2 ASN A 725      -5.623 -28.338  11.877  1.00  2.340          H  
ATOM  11441 2HD2 ASN A 725      -4.047 -28.440  12.587  1.00  2.340          H  
ATOM  11442  N   LEU A 726      -2.911 -22.650  14.523  1.00  1.230          N  
ATOM  11443  CA  LEU A 726      -2.139 -21.926  15.549  1.00  1.120          C  
ATOM  11444  C   LEU A 726      -2.321 -22.587  16.922  1.00  0.960          C  
ATOM  11445  O   LEU A 726      -1.365 -22.757  17.680  1.00  0.860          O  
ATOM  11446  CB  LEU A 726      -2.585 -20.449  15.605  1.00  1.610          C  
ATOM  11447  CG  LEU A 726      -1.772 -19.442  16.522  1.00  1.610          C  
ATOM  11448  CD1 LEU A 726      -1.917 -18.023  15.938  1.00  1.610          C  
ATOM  11449  CD2 LEU A 726      -2.270 -19.427  18.005  1.00  1.610          C  
ATOM  11450  H   LEU A 726      -3.507 -22.152  13.880  1.00  1.480          H  
ATOM  11451  HA  LEU A 726      -1.085 -21.967  15.279  1.00  1.340          H  
ATOM  11452 1HB  LEU A 726      -2.492 -20.084  14.607  1.00  1.930          H  
ATOM  11453 2HB  LEU A 726      -3.632 -20.403  15.896  1.00  1.930          H  
ATOM  11454  HG  LEU A 726      -0.748 -19.718  16.491  1.00  1.930          H  
ATOM  11455 1HD1 LEU A 726      -1.348 -17.319  16.520  1.00  1.930          H  
ATOM  11456 2HD1 LEU A 726      -1.550 -18.012  14.923  1.00  1.930          H  
ATOM  11457 3HD1 LEU A 726      -2.966 -17.726  15.950  1.00  1.930          H  
ATOM  11458 1HD2 LEU A 726      -1.675 -18.707  18.576  1.00  1.930          H  
ATOM  11459 2HD2 LEU A 726      -3.309 -19.131  18.026  1.00  1.930          H  
ATOM  11460 3HD2 LEU A 726      -2.165 -20.396  18.469  1.00  1.930          H  
ATOM  11461  N   PHE A 727      -3.561 -22.950  17.244  1.00  1.110          N  
ATOM  11462  CA  PHE A 727      -3.905 -23.563  18.521  1.00  1.190          C  
ATOM  11463  C   PHE A 727      -4.264 -25.047  18.298  1.00  1.270          C  
ATOM  11464  O   PHE A 727      -5.258 -25.556  18.819  1.00  1.670          O  
ATOM  11465  CB  PHE A 727      -5.062 -22.766  19.125  1.00  1.630          C  
ATOM  11466  CG  PHE A 727      -5.463 -22.969  20.578  1.00  1.630          C  
ATOM  11467  CD1 PHE A 727      -4.730 -22.389  21.602  1.00  1.630          C  
ATOM  11468  CD2 PHE A 727      -6.605 -23.687  20.914  1.00  1.630          C  
ATOM  11469  CE1 PHE A 727      -5.126 -22.533  22.923  1.00  1.630          C  
ATOM  11470  CE2 PHE A 727      -6.995 -23.829  22.227  1.00  1.630          C  
ATOM  11471  CZ  PHE A 727      -6.257 -23.251  23.234  1.00  1.630          C  
ATOM  11472  H   PHE A 727      -4.291 -22.794  16.567  1.00  1.330          H  
ATOM  11473  HA  PHE A 727      -3.043 -23.511  19.187  1.00  1.430          H  
ATOM  11474 1HB  PHE A 727      -4.814 -21.727  19.019  1.00  1.960          H  
ATOM  11475 2HB  PHE A 727      -5.936 -22.956  18.517  1.00  1.960          H  
ATOM  11476  HD1 PHE A 727      -3.844 -21.814  21.355  1.00  1.960          H  
ATOM  11477  HD2 PHE A 727      -7.194 -24.145  20.115  1.00  1.960          H  
ATOM  11478  HE1 PHE A 727      -4.548 -22.080  23.711  1.00  1.960          H  
ATOM  11479  HE2 PHE A 727      -7.888 -24.400  22.463  1.00  1.960          H  
ATOM  11480  HZ  PHE A 727      -6.573 -23.364  24.269  1.00  1.960          H  
ATOM  11481  N   TYR A 728      -3.417 -25.737  17.526  1.00  1.190          N  
ATOM  11482  CA  TYR A 728      -3.528 -27.166  17.232  1.00  1.270          C  
ATOM  11483  C   TYR A 728      -3.651 -27.916  18.532  1.00  1.350          C  
ATOM  11484  O   TYR A 728      -2.914 -27.620  19.469  1.00  1.450          O  
ATOM  11485  CB  TYR A 728      -2.285 -27.622  16.455  1.00  1.750          C  
ATOM  11486  CG  TYR A 728      -2.254 -29.054  16.034  1.00  1.750          C  
ATOM  11487  CD1 TYR A 728      -3.159 -29.536  15.112  1.00  1.750          C  
ATOM  11488  CD2 TYR A 728      -1.285 -29.869  16.527  1.00  1.750          C  
ATOM  11489  CE1 TYR A 728      -3.105 -30.846  14.710  1.00  1.750          C  
ATOM  11490  CE2 TYR A 728      -1.217 -31.183  16.133  1.00  1.750          C  
ATOM  11491  CZ  TYR A 728      -2.126 -31.675  15.231  1.00  1.750          C  
ATOM  11492  OH  TYR A 728      -2.063 -32.993  14.842  1.00  1.750          O  
ATOM  11493  H   TYR A 728      -2.650 -25.229  17.075  1.00  1.430          H  
ATOM  11494  HA  TYR A 728      -4.433 -27.349  16.654  1.00  1.520          H  
ATOM  11495 1HB  TYR A 728      -2.135 -27.021  15.593  1.00  2.100          H  
ATOM  11496 2HB  TYR A 728      -1.419 -27.452  17.089  1.00  2.100          H  
ATOM  11497  HD1 TYR A 728      -3.919 -28.885  14.713  1.00  2.100          H  
ATOM  11498  HD2 TYR A 728      -0.567 -29.465  17.228  1.00  2.100          H  
ATOM  11499  HE1 TYR A 728      -3.826 -31.229  13.988  1.00  2.100          H  
ATOM  11500  HE2 TYR A 728      -0.440 -31.835  16.531  1.00  2.100          H  
ATOM  11501  HH  TYR A 728      -1.384 -33.446  15.349  1.00  2.100          H  
ATOM  11502  N   ASN A 729      -4.548 -28.897  18.602  1.00  1.580          N  
ATOM  11503  CA  ASN A 729      -4.769 -29.647  19.835  1.00  1.990          C  
ATOM  11504  C   ASN A 729      -3.500 -30.054  20.589  1.00  1.690          C  
ATOM  11505  O   ASN A 729      -3.446 -29.898  21.807  1.00  1.510          O  
ATOM  11506  CB  ASN A 729      -5.611 -30.865  19.508  1.00  2.620          C  
ATOM  11507  CG  ASN A 729      -4.973 -31.779  18.447  1.00  2.620          C  
ATOM  11508  OD1 ASN A 729      -3.823 -31.606  18.019  1.00  2.620          O  
ATOM  11509  ND2 ASN A 729      -5.727 -32.751  18.013  1.00  2.620          N  
ATOM  11510  H   ASN A 729      -5.132 -29.094  17.801  1.00  1.900          H  
ATOM  11511  HA  ASN A 729      -5.343 -29.007  20.507  1.00  2.390          H  
ATOM  11512 1HB  ASN A 729      -5.778 -31.443  20.419  1.00  3.150          H  
ATOM  11513 2HB  ASN A 729      -6.585 -30.540  19.145  1.00  3.150          H  
ATOM  11514 1HD2 ASN A 729      -5.379 -33.379  17.315  1.00  3.150          H  
ATOM  11515 2HD2 ASN A 729      -6.654 -32.868  18.372  1.00  3.150          H  
ATOM  11516  N   ARG A 730      -2.455 -30.488  19.898  1.00  1.700          N  
ATOM  11517  CA  ARG A 730      -1.224 -30.862  20.587  1.00  1.570          C  
ATOM  11518  C   ARG A 730      -0.655 -29.652  21.357  1.00  1.290          C  
ATOM  11519  O   ARG A 730      -0.102 -29.818  22.452  1.00  1.320          O  
ATOM  11520  CB  ARG A 730      -0.199 -31.414  19.604  1.00  2.250          C  
ATOM  11521  CG  ARG A 730       1.139 -31.894  20.172  1.00  2.250          C  
ATOM  11522  CD  ARG A 730       0.962 -33.086  21.061  1.00  2.250          C  
ATOM  11523  NE  ARG A 730       2.217 -33.576  21.600  1.00  2.250          N  
ATOM  11524  CZ  ARG A 730       2.857 -33.060  22.670  1.00  2.250          C  
ATOM  11525  NH1 ARG A 730       2.380 -31.999  23.285  1.00  2.250          N  
ATOM  11526  NH2 ARG A 730       3.976 -33.626  23.096  1.00  2.250          N  
ATOM  11527  H   ARG A 730      -2.584 -30.625  18.901  1.00  2.040          H  
ATOM  11528  HA  ARG A 730      -1.474 -31.641  21.303  1.00  1.880          H  
ATOM  11529 1HB  ARG A 730      -0.643 -32.228  19.032  1.00  2.700          H  
ATOM  11530 2HB  ARG A 730       0.064 -30.637  18.919  1.00  2.700          H  
ATOM  11531 1HG  ARG A 730       1.797 -32.177  19.351  1.00  2.700          H  
ATOM  11532 2HG  ARG A 730       1.606 -31.088  20.739  1.00  2.700          H  
ATOM  11533 1HD  ARG A 730       0.320 -32.838  21.900  1.00  2.700          H  
ATOM  11534 2HD  ARG A 730       0.504 -33.891  20.487  1.00  2.700          H  
ATOM  11535  HE  ARG A 730       2.622 -34.393  21.159  1.00  2.700          H  
ATOM  11536 1HH1 ARG A 730       1.539 -31.517  22.969  1.00  2.700          H  
ATOM  11537 2HH1 ARG A 730       2.863 -31.580  24.091  1.00  2.700          H  
ATOM  11538 1HH2 ARG A 730       4.336 -34.446  22.624  1.00  2.700          H  
ATOM  11539 2HH2 ARG A 730       4.454 -33.240  23.896  1.00  2.700          H  
ATOM  11540  N   GLN A 731      -0.738 -28.451  20.744  1.00  1.090          N  
ATOM  11541  CA  GLN A 731      -0.272 -27.187  21.326  1.00  0.870          C  
ATOM  11542  C   GLN A 731      -1.190 -26.828  22.478  1.00  0.850          C  
ATOM  11543  O   GLN A 731      -0.751 -26.322  23.514  1.00  0.720          O  
ATOM  11544  CB  GLN A 731      -0.296 -26.054  20.280  1.00  1.310          C  
ATOM  11545  CG  GLN A 731       0.255 -24.701  20.734  1.00  1.310          C  
ATOM  11546  CD  GLN A 731       1.727 -24.696  21.059  1.00  1.310          C  
ATOM  11547  OE1 GLN A 731       2.560 -25.066  20.225  1.00  1.310          O  
ATOM  11548  NE2 GLN A 731       2.070 -24.284  22.263  1.00  1.310          N  
ATOM  11549  H   GLN A 731      -1.227 -28.399  19.855  1.00  1.310          H  
ATOM  11550  HA  GLN A 731       0.739 -27.322  21.710  1.00  1.040          H  
ATOM  11551 1HB  GLN A 731       0.256 -26.368  19.397  1.00  1.570          H  
ATOM  11552 2HB  GLN A 731      -1.320 -25.870  19.965  1.00  1.570          H  
ATOM  11553 1HG  GLN A 731       0.089 -23.988  19.924  1.00  1.570          H  
ATOM  11554 2HG  GLN A 731      -0.288 -24.383  21.618  1.00  1.570          H  
ATOM  11555 1HE2 GLN A 731       3.031 -24.257  22.535  1.00  1.570          H  
ATOM  11556 2HE2 GLN A 731       1.363 -23.999  22.907  1.00  1.570          H  
ATOM  11557  N   GLY A 732      -2.474 -27.111  22.265  1.00  1.050          N  
ATOM  11558  CA  GLY A 732      -3.547 -26.876  23.212  1.00  1.150          C  
ATOM  11559  C   GLY A 732      -3.213 -27.613  24.493  1.00  1.140          C  
ATOM  11560  O   GLY A 732      -3.252 -27.027  25.574  1.00  1.030          O  
ATOM  11561  H   GLY A 732      -2.706 -27.487  21.341  1.00  1.260          H  
ATOM  11562 1HA  GLY A 732      -3.658 -25.807  23.398  1.00  1.380          H  
ATOM  11563 2HA  GLY A 732      -4.484 -27.247  22.796  1.00  1.380          H  
ATOM  11564  N   PHE A 733      -2.900 -28.902  24.369  1.00  1.290          N  
ATOM  11565  CA  PHE A 733      -2.529 -29.714  25.508  1.00  1.360          C  
ATOM  11566  C   PHE A 733      -1.255 -29.236  26.162  1.00  1.100          C  
ATOM  11567  O   PHE A 733      -1.215 -29.105  27.380  1.00  1.040          O  
ATOM  11568  CB  PHE A 733      -2.449 -31.171  25.142  1.00  1.880          C  
ATOM  11569  CG  PHE A 733      -3.778 -31.802  25.188  1.00  1.880          C  
ATOM  11570  CD1 PHE A 733      -4.469 -32.144  24.039  1.00  1.880          C  
ATOM  11571  CD2 PHE A 733      -4.367 -32.033  26.425  1.00  1.880          C  
ATOM  11572  CE1 PHE A 733      -5.723 -32.709  24.128  1.00  1.880          C  
ATOM  11573  CE2 PHE A 733      -5.612 -32.591  26.517  1.00  1.880          C  
ATOM  11574  CZ  PHE A 733      -6.295 -32.931  25.368  1.00  1.880          C  
ATOM  11575  H   PHE A 733      -2.942 -29.311  23.437  1.00  1.550          H  
ATOM  11576  HA  PHE A 733      -3.321 -29.626  26.238  1.00  1.630          H  
ATOM  11577 1HB  PHE A 733      -2.044 -31.275  24.134  1.00  2.250          H  
ATOM  11578 2HB  PHE A 733      -1.797 -31.667  25.813  1.00  2.250          H  
ATOM  11579  HD1 PHE A 733      -4.020 -31.963  23.060  1.00  2.250          H  
ATOM  11580  HD2 PHE A 733      -3.824 -31.756  27.333  1.00  2.250          H  
ATOM  11581  HE1 PHE A 733      -6.267 -32.977  23.223  1.00  2.250          H  
ATOM  11582  HE2 PHE A 733      -6.064 -32.763  27.495  1.00  2.250          H  
ATOM  11583  HZ  PHE A 733      -7.287 -33.375  25.437  1.00  2.250          H  
ATOM  11584  N   ASP A 734      -0.224 -28.863  25.398  1.00  1.010          N  
ATOM  11585  CA  ASP A 734       0.947 -28.333  26.091  1.00  0.910          C  
ATOM  11586  C   ASP A 734       0.550 -27.144  26.959  1.00  0.650          C  
ATOM  11587  O   ASP A 734       1.019 -27.033  28.101  1.00  0.660          O  
ATOM  11588  CB  ASP A 734       2.037 -27.911  25.111  1.00  1.310          C  
ATOM  11589  CG  ASP A 734       2.796 -29.063  24.529  1.00  1.310          C  
ATOM  11590  OD1 ASP A 734       2.808 -30.127  25.119  1.00  1.310          O  
ATOM  11591  OD2 ASP A 734       3.373 -28.902  23.478  1.00  1.310          O  
ATOM  11592  H   ASP A 734      -0.227 -29.018  24.383  1.00  1.210          H  
ATOM  11593  HA  ASP A 734       1.347 -29.110  26.737  1.00  1.090          H  
ATOM  11594 1HB  ASP A 734       1.584 -27.341  24.298  1.00  1.580          H  
ATOM  11595 2HB  ASP A 734       2.738 -27.255  25.615  1.00  1.580          H  
ATOM  11596  N   LEU A 735      -0.330 -26.263  26.452  1.00  0.540          N  
ATOM  11597  CA  LEU A 735      -0.792 -25.147  27.266  1.00  0.510          C  
ATOM  11598  C   LEU A 735      -1.600 -25.635  28.462  1.00  0.580          C  
ATOM  11599  O   LEU A 735      -1.376 -25.164  29.571  1.00  0.570          O  
ATOM  11600  CB  LEU A 735      -1.649 -24.159  26.452  1.00  0.730          C  
ATOM  11601  CG  LEU A 735      -0.932 -22.938  25.813  1.00  0.730          C  
ATOM  11602  CD1 LEU A 735       0.159 -23.369  24.867  1.00  0.730          C  
ATOM  11603  CD2 LEU A 735      -1.965 -22.101  25.077  1.00  0.730          C  
ATOM  11604  H   LEU A 735      -0.636 -26.362  25.476  1.00  0.650          H  
ATOM  11605  HA  LEU A 735       0.079 -24.618  27.645  1.00  0.610          H  
ATOM  11606 1HB  LEU A 735      -2.117 -24.718  25.641  1.00  0.870          H  
ATOM  11607 2HB  LEU A 735      -2.439 -23.782  27.101  1.00  0.870          H  
ATOM  11608  HG  LEU A 735      -0.479 -22.357  26.591  1.00  0.870          H  
ATOM  11609 1HD1 LEU A 735       0.640 -22.486  24.449  1.00  0.870          H  
ATOM  11610 2HD1 LEU A 735       0.900 -23.964  25.397  1.00  0.870          H  
ATOM  11611 3HD1 LEU A 735      -0.283 -23.956  24.072  1.00  0.870          H  
ATOM  11612 1HD2 LEU A 735      -1.485 -21.226  24.643  1.00  0.870          H  
ATOM  11613 2HD2 LEU A 735      -2.407 -22.703  24.287  1.00  0.870          H  
ATOM  11614 3HD2 LEU A 735      -2.738 -21.783  25.771  1.00  0.870          H  
ATOM  11615  N   ILE A 736      -2.481 -26.621  28.277  1.00  0.740          N  
ATOM  11616  CA  ILE A 736      -3.300 -27.116  29.387  1.00  0.890          C  
ATOM  11617  C   ILE A 736      -2.442 -27.726  30.479  1.00  0.790          C  
ATOM  11618  O   ILE A 736      -2.668 -27.456  31.656  1.00  0.770          O  
ATOM  11619  CB  ILE A 736      -4.325 -28.170  28.914  1.00  1.190          C  
ATOM  11620  CG1 ILE A 736      -5.392 -27.475  28.022  1.00  1.190          C  
ATOM  11621  CG2 ILE A 736      -4.981 -28.877  30.156  1.00  1.190          C  
ATOM  11622  CD1 ILE A 736      -6.261 -28.422  27.213  1.00  1.190          C  
ATOM  11623  H   ILE A 736      -2.637 -26.962  27.326  1.00  0.890          H  
ATOM  11624  HA  ILE A 736      -3.849 -26.281  29.802  1.00  1.070          H  
ATOM  11625  HB  ILE A 736      -3.826 -28.912  28.313  1.00  1.420          H  
ATOM  11626 1HG1 ILE A 736      -6.043 -26.883  28.660  1.00  1.420          H  
ATOM  11627 2HG1 ILE A 736      -4.890 -26.803  27.340  1.00  1.420          H  
ATOM  11628 1HG2 ILE A 736      -5.696 -29.620  29.823  1.00  1.420          H  
ATOM  11629 2HG2 ILE A 736      -4.227 -29.380  30.758  1.00  1.420          H  
ATOM  11630 3HG2 ILE A 736      -5.492 -28.134  30.773  1.00  1.420          H  
ATOM  11631 1HD1 ILE A 736      -6.968 -27.840  26.625  1.00  1.420          H  
ATOM  11632 2HD1 ILE A 736      -5.636 -29.010  26.540  1.00  1.420          H  
ATOM  11633 3HD1 ILE A 736      -6.808 -29.089  27.867  1.00  1.420          H  
ATOM  11634  N   TRP A 737      -1.496 -28.569  30.115  1.00  0.820          N  
ATOM  11635  CA  TRP A 737      -0.653 -29.231  31.091  1.00  0.900          C  
ATOM  11636  C   TRP A 737       0.163 -28.214  31.875  1.00  0.730          C  
ATOM  11637  O   TRP A 737       0.272 -28.291  33.106  1.00  0.750          O  
ATOM  11638  CB  TRP A 737       0.254 -30.202  30.361  1.00  1.230          C  
ATOM  11639  CG  TRP A 737      -0.497 -31.333  29.709  1.00  1.230          C  
ATOM  11640  CD1 TRP A 737      -1.705 -31.865  30.082  1.00  1.230          C  
ATOM  11641  CD2 TRP A 737      -0.098 -32.051  28.526  1.00  1.230          C  
ATOM  11642  NE1 TRP A 737      -2.059 -32.868  29.225  1.00  1.230          N  
ATOM  11643  CE2 TRP A 737      -1.093 -32.999  28.268  1.00  1.230          C  
ATOM  11644  CE3 TRP A 737       1.004 -31.968  27.674  1.00  1.230          C  
ATOM  11645  CZ2 TRP A 737      -1.015 -33.868  27.193  1.00  1.230          C  
ATOM  11646  CZ3 TRP A 737       1.079 -32.828  26.599  1.00  1.230          C  
ATOM  11647  CH2 TRP A 737       0.098 -33.758  26.360  1.00  1.230          C  
ATOM  11648  H   TRP A 737      -1.371 -28.759  29.120  1.00  0.980          H  
ATOM  11649  HA  TRP A 737      -1.283 -29.767  31.791  1.00  1.080          H  
ATOM  11650 1HB  TRP A 737       0.804 -29.662  29.583  1.00  1.470          H  
ATOM  11651 2HB  TRP A 737       0.973 -30.617  31.054  1.00  1.470          H  
ATOM  11652  HD1 TRP A 737      -2.301 -31.548  30.932  1.00  1.470          H  
ATOM  11653  HE1 TRP A 737      -2.900 -33.424  29.283  1.00  1.470          H  
ATOM  11654  HE3 TRP A 737       1.792 -31.238  27.847  1.00  1.470          H  
ATOM  11655  HZ2 TRP A 737      -1.790 -34.608  26.988  1.00  1.470          H  
ATOM  11656  HZ3 TRP A 737       1.944 -32.743  25.945  1.00  1.470          H  
ATOM  11657  HH2 TRP A 737       0.193 -34.420  25.501  1.00  1.470          H  
ATOM  11658  N   GLN A 738       0.712 -27.233  31.169  1.00  0.620          N  
ATOM  11659  CA  GLN A 738       1.473 -26.183  31.805  1.00  0.640          C  
ATOM  11660  C   GLN A 738       0.568 -25.310  32.681  1.00  0.550          C  
ATOM  11661  O   GLN A 738       0.988 -24.850  33.751  1.00  0.650          O  
ATOM  11662  CB  GLN A 738       2.210 -25.403  30.748  1.00  0.890          C  
ATOM  11663  CG  GLN A 738       3.344 -26.210  30.109  1.00  0.890          C  
ATOM  11664  CD  GLN A 738       4.047 -25.527  28.977  1.00  0.890          C  
ATOM  11665  OE1 GLN A 738       5.144 -24.994  29.132  1.00  0.890          O  
ATOM  11666  NE2 GLN A 738       3.405 -25.525  27.829  1.00  0.890          N  
ATOM  11667  H   GLN A 738       0.628 -27.228  30.148  1.00  0.740          H  
ATOM  11668  HA  GLN A 738       2.219 -26.638  32.443  1.00  0.770          H  
ATOM  11669 1HB  GLN A 738       1.514 -25.085  29.968  1.00  1.070          H  
ATOM  11670 2HB  GLN A 738       2.600 -24.569  31.190  1.00  1.070          H  
ATOM  11671 1HG  GLN A 738       4.076 -26.363  30.875  1.00  1.070          H  
ATOM  11672 2HG  GLN A 738       2.961 -27.165  29.756  1.00  1.070          H  
ATOM  11673 1HE2 GLN A 738       3.804 -25.073  27.031  1.00  1.070          H  
ATOM  11674 2HE2 GLN A 738       2.490 -25.978  27.779  1.00  1.070          H  
ATOM  11675  N   SER A 739      -0.669 -25.104  32.226  1.00  0.470          N  
ATOM  11676  CA  SER A 739      -1.678 -24.340  32.940  1.00  0.570          C  
ATOM  11677  C   SER A 739      -2.046 -25.030  34.244  1.00  0.580          C  
ATOM  11678  O   SER A 739      -2.298 -24.359  35.248  1.00  0.600          O  
ATOM  11679  CB  SER A 739      -2.915 -24.178  32.096  1.00  0.760          C  
ATOM  11680  OG  SER A 739      -2.656 -23.404  30.980  1.00  0.760          O  
ATOM  11681  H   SER A 739      -0.914 -25.465  31.306  1.00  0.560          H  
ATOM  11682  HA  SER A 739      -1.263 -23.360  33.161  1.00  0.680          H  
ATOM  11683 1HB  SER A 739      -3.283 -25.131  31.796  1.00  0.910          H  
ATOM  11684 2HB  SER A 739      -3.677 -23.728  32.676  1.00  0.910          H  
ATOM  11685  HG  SER A 739      -2.094 -23.950  30.411  1.00  0.910          H  
ATOM  11686  N   LEU A 740      -2.107 -26.372  34.228  1.00  0.610          N  
ATOM  11687  CA  LEU A 740      -2.405 -27.137  35.434  1.00  0.670          C  
ATOM  11688  C   LEU A 740      -1.285 -26.909  36.457  1.00  0.680          C  
ATOM  11689  O   LEU A 740      -1.558 -26.761  37.652  1.00  0.700          O  
ATOM  11690  CB  LEU A 740      -2.570 -28.640  35.111  1.00  0.910          C  
ATOM  11691  CG  LEU A 740      -3.841 -29.059  34.253  1.00  0.910          C  
ATOM  11692  CD1 LEU A 740      -3.723 -30.534  33.858  1.00  0.910          C  
ATOM  11693  CD2 LEU A 740      -5.119 -28.816  35.032  1.00  0.910          C  
ATOM  11694  H   LEU A 740      -1.977 -26.853  33.333  1.00  0.730          H  
ATOM  11695  HA  LEU A 740      -3.324 -26.758  35.866  1.00  0.800          H  
ATOM  11696 1HB  LEU A 740      -1.688 -28.966  34.568  1.00  1.100          H  
ATOM  11697 2HB  LEU A 740      -2.611 -29.188  36.049  1.00  1.100          H  
ATOM  11698  HG  LEU A 740      -3.875 -28.477  33.360  1.00  1.100          H  
ATOM  11699 1HD1 LEU A 740      -4.583 -30.817  33.251  1.00  1.100          H  
ATOM  11700 2HD1 LEU A 740      -2.816 -30.685  33.286  1.00  1.100          H  
ATOM  11701 3HD1 LEU A 740      -3.691 -31.150  34.753  1.00  1.100          H  
ATOM  11702 1HD2 LEU A 740      -5.975 -29.105  34.422  1.00  1.100          H  
ATOM  11703 2HD2 LEU A 740      -5.110 -29.404  35.949  1.00  1.100          H  
ATOM  11704 3HD2 LEU A 740      -5.203 -27.775  35.274  1.00  1.100          H  
ATOM  11705  N   PHE A 741      -0.023 -26.833  36.000  1.00  0.700          N  
ATOM  11706  CA  PHE A 741       1.059 -26.526  36.940  1.00  0.760          C  
ATOM  11707  C   PHE A 741       0.861 -25.129  37.538  1.00  0.710          C  
ATOM  11708  O   PHE A 741       1.019 -24.935  38.752  1.00  0.810          O  
ATOM  11709  CB  PHE A 741       2.436 -26.587  36.279  1.00  1.040          C  
ATOM  11710  CG  PHE A 741       2.995 -27.962  36.089  1.00  1.040          C  
ATOM  11711  CD1 PHE A 741       2.932 -28.591  34.865  1.00  1.040          C  
ATOM  11712  CD2 PHE A 741       3.606 -28.625  37.142  1.00  1.040          C  
ATOM  11713  CE1 PHE A 741       3.456 -29.844  34.685  1.00  1.040          C  
ATOM  11714  CE2 PHE A 741       4.138 -29.882  36.965  1.00  1.040          C  
ATOM  11715  CZ  PHE A 741       4.064 -30.493  35.731  1.00  1.040          C  
ATOM  11716  H   PHE A 741       0.163 -27.056  35.015  1.00  0.840          H  
ATOM  11717  HA  PHE A 741       1.031 -27.256  37.748  1.00  0.910          H  
ATOM  11718 1HB  PHE A 741       2.384 -26.115  35.306  1.00  1.250          H  
ATOM  11719 2HB  PHE A 741       3.132 -26.013  36.869  1.00  1.250          H  
ATOM  11720  HD1 PHE A 741       2.463 -28.093  34.042  1.00  1.250          H  
ATOM  11721  HD2 PHE A 741       3.666 -28.141  38.117  1.00  1.250          H  
ATOM  11722  HE1 PHE A 741       3.389 -30.322  33.711  1.00  1.250          H  
ATOM  11723  HE2 PHE A 741       4.619 -30.394  37.801  1.00  1.250          H  
ATOM  11724  HZ  PHE A 741       4.483 -31.487  35.584  1.00  1.250          H  
ATOM  11725  N   LEU A 742       0.477 -24.150  36.705  1.00  0.610          N  
ATOM  11726  CA  LEU A 742       0.254 -22.818  37.253  1.00  0.620          C  
ATOM  11727  C   LEU A 742      -0.875 -22.821  38.271  1.00  0.620          C  
ATOM  11728  O   LEU A 742      -0.766 -22.185  39.327  1.00  0.700          O  
ATOM  11729  CB  LEU A 742      -0.175 -21.793  36.186  1.00  0.860          C  
ATOM  11730  CG  LEU A 742       0.888 -20.952  35.454  1.00  0.860          C  
ATOM  11731  CD1 LEU A 742       1.760 -21.823  34.573  1.00  0.860          C  
ATOM  11732  CD2 LEU A 742       0.180 -19.868  34.619  1.00  0.860          C  
ATOM  11733  H   LEU A 742       0.402 -24.337  35.698  1.00  0.730          H  
ATOM  11734  HA  LEU A 742       1.166 -22.485  37.745  1.00  0.740          H  
ATOM  11735 1HB  LEU A 742      -0.719 -22.338  35.426  1.00  1.040          H  
ATOM  11736 2HB  LEU A 742      -0.863 -21.098  36.660  1.00  1.040          H  
ATOM  11737  HG  LEU A 742       1.526 -20.474  36.197  1.00  1.040          H  
ATOM  11738 1HD1 LEU A 742       2.488 -21.190  34.081  1.00  1.040          H  
ATOM  11739 2HD1 LEU A 742       2.269 -22.577  35.171  1.00  1.040          H  
ATOM  11740 3HD1 LEU A 742       1.145 -22.312  33.820  1.00  1.040          H  
ATOM  11741 1HD2 LEU A 742       0.903 -19.261  34.146  1.00  1.040          H  
ATOM  11742 2HD2 LEU A 742      -0.443 -20.333  33.864  1.00  1.040          H  
ATOM  11743 3HD2 LEU A 742      -0.433 -19.243  35.274  1.00  1.040          H  
ATOM  11744  N   SER A 743      -1.976 -23.532  37.971  1.00  0.580          N  
ATOM  11745  CA  SER A 743      -3.105 -23.491  38.885  1.00  0.600          C  
ATOM  11746  C   SER A 743      -2.789 -24.107  40.217  1.00  0.730          C  
ATOM  11747  O   SER A 743      -3.238 -23.629  41.267  1.00  0.830          O  
ATOM  11748  CB  SER A 743      -4.287 -24.250  38.333  1.00  0.830          C  
ATOM  11749  OG  SER A 743      -4.055 -25.623  38.394  1.00  0.830          O  
ATOM  11750  H   SER A 743      -2.050 -24.034  37.081  1.00  0.700          H  
ATOM  11751  HA  SER A 743      -3.331 -22.456  39.047  1.00  0.720          H  
ATOM  11752 1HB  SER A 743      -5.183 -24.011  38.896  1.00  1.000          H  
ATOM  11753 2HB  SER A 743      -4.448 -23.949  37.298  1.00  1.000          H  
ATOM  11754  HG  SER A 743      -4.791 -26.038  37.951  1.00  1.000          H  
ATOM  11755  N   PHE A 744      -1.950 -25.129  40.192  1.00  0.750          N  
ATOM  11756  CA  PHE A 744      -1.511 -25.779  41.394  1.00  0.900          C  
ATOM  11757  C   PHE A 744      -0.840 -24.751  42.286  1.00  0.940          C  
ATOM  11758  O   PHE A 744      -1.230 -24.568  43.439  1.00  1.050          O  
ATOM  11759  CB  PHE A 744      -0.567 -26.923  41.010  1.00  1.200          C  
ATOM  11760  CG  PHE A 744       0.097 -27.689  42.096  1.00  1.200          C  
ATOM  11761  CD1 PHE A 744      -0.589 -28.661  42.805  1.00  1.200          C  
ATOM  11762  CD2 PHE A 744       1.439 -27.478  42.373  1.00  1.200          C  
ATOM  11763  CE1 PHE A 744       0.049 -29.405  43.770  1.00  1.200          C  
ATOM  11764  CE2 PHE A 744       2.083 -28.219  43.334  1.00  1.200          C  
ATOM  11765  CZ  PHE A 744       1.388 -29.191  44.032  1.00  1.200          C  
ATOM  11766  H   PHE A 744      -1.689 -25.517  39.277  1.00  0.900          H  
ATOM  11767  HA  PHE A 744      -2.377 -26.185  41.911  1.00  1.080          H  
ATOM  11768 1HB  PHE A 744      -1.121 -27.630  40.394  1.00  1.440          H  
ATOM  11769 2HB  PHE A 744       0.209 -26.526  40.378  1.00  1.440          H  
ATOM  11770  HD1 PHE A 744      -1.643 -28.838  42.588  1.00  1.440          H  
ATOM  11771  HD2 PHE A 744       1.986 -26.719  41.812  1.00  1.440          H  
ATOM  11772  HE1 PHE A 744      -0.500 -30.168  44.322  1.00  1.440          H  
ATOM  11773  HE2 PHE A 744       3.138 -28.046  43.543  1.00  1.440          H  
ATOM  11774  HZ  PHE A 744       1.895 -29.781  44.794  1.00  1.440          H  
ATOM  11775  N   LEU A 745       0.126 -24.023  41.729  1.00  0.900          N  
ATOM  11776  CA  LEU A 745       0.892 -23.084  42.531  1.00  0.980          C  
ATOM  11777  C   LEU A 745       0.062 -21.895  43.098  1.00  0.960          C  
ATOM  11778  O   LEU A 745       0.238 -21.531  44.273  1.00  1.070          O  
ATOM  11779  CB  LEU A 745       2.022 -22.521  41.658  1.00  1.340          C  
ATOM  11780  CG  LEU A 745       3.102 -23.535  41.126  1.00  1.340          C  
ATOM  11781  CD1 LEU A 745       4.049 -22.776  40.180  1.00  1.340          C  
ATOM  11782  CD2 LEU A 745       3.868 -24.206  42.248  1.00  1.340          C  
ATOM  11783  H   LEU A 745       0.373 -24.197  40.747  1.00  1.080          H  
ATOM  11784  HA  LEU A 745       1.307 -23.624  43.374  1.00  1.180          H  
ATOM  11785 1HB  LEU A 745       1.575 -22.017  40.796  1.00  1.610          H  
ATOM  11786 2HB  LEU A 745       2.543 -21.803  42.241  1.00  1.610          H  
ATOM  11787  HG  LEU A 745       2.600 -24.302  40.550  1.00  1.610          H  
ATOM  11788 1HD1 LEU A 745       4.764 -23.457  39.781  1.00  1.610          H  
ATOM  11789 2HD1 LEU A 745       3.473 -22.332  39.364  1.00  1.610          H  
ATOM  11790 3HD1 LEU A 745       4.564 -21.995  40.730  1.00  1.610          H  
ATOM  11791 1HD2 LEU A 745       4.586 -24.901  41.826  1.00  1.610          H  
ATOM  11792 2HD2 LEU A 745       4.386 -23.475  42.802  1.00  1.610          H  
ATOM  11793 3HD2 LEU A 745       3.193 -24.753  42.902  1.00  1.610          H  
ATOM  11794  N   THR A 746      -0.862 -21.313  42.299  1.00  0.850          N  
ATOM  11795  CA  THR A 746      -1.627 -20.147  42.788  1.00  0.870          C  
ATOM  11796  C   THR A 746      -2.672 -20.544  43.822  1.00  0.950          C  
ATOM  11797  O   THR A 746      -2.857 -19.853  44.841  1.00  1.040          O  
ATOM  11798  CB  THR A 746      -2.477 -19.474  41.691  1.00  1.210          C  
ATOM  11799  OG1 THR A 746      -3.384 -20.435  41.224  1.00  1.210          O  
ATOM  11800  CG2 THR A 746      -1.699 -18.936  40.498  1.00  1.210          C  
ATOM  11801  H   THR A 746      -0.994 -21.651  41.338  1.00  1.020          H  
ATOM  11802  HA  THR A 746      -0.945 -19.432  43.239  1.00  1.040          H  
ATOM  11803  HB  THR A 746      -3.018 -18.663  42.142  1.00  1.450          H  
ATOM  11804  HG1 THR A 746      -4.093 -20.003  40.752  1.00  1.450          H  
ATOM  11805 1HG2 THR A 746      -2.402 -18.505  39.787  1.00  1.450          H  
ATOM  11806 2HG2 THR A 746      -1.033 -18.186  40.808  1.00  1.450          H  
ATOM  11807 3HG2 THR A 746      -1.149 -19.740  40.020  1.00  1.450          H  
ATOM  11808  N   LEU A 747      -3.350 -21.667  43.573  1.00  0.950          N  
ATOM  11809  CA  LEU A 747      -4.389 -22.140  44.464  1.00  1.060          C  
ATOM  11810  C   LEU A 747      -3.778 -22.552  45.779  1.00  1.150          C  
ATOM  11811  O   LEU A 747      -4.354 -22.265  46.833  1.00  1.290          O  
ATOM  11812  CB  LEU A 747      -5.240 -23.247  43.836  1.00  1.440          C  
ATOM  11813  CG  LEU A 747      -6.500 -23.683  44.679  1.00  1.440          C  
ATOM  11814  CD1 LEU A 747      -7.625 -24.035  43.732  1.00  1.440          C  
ATOM  11815  CD2 LEU A 747      -6.174 -24.915  45.548  1.00  1.440          C  
ATOM  11816  H   LEU A 747      -3.164 -22.187  42.707  1.00  1.140          H  
ATOM  11817  HA  LEU A 747      -5.064 -21.307  44.661  1.00  1.270          H  
ATOM  11818 1HB  LEU A 747      -5.579 -22.907  42.857  1.00  1.730          H  
ATOM  11819 2HB  LEU A 747      -4.603 -24.123  43.685  1.00  1.730          H  
ATOM  11820  HG  LEU A 747      -6.818 -22.857  45.319  1.00  1.730          H  
ATOM  11821 1HD1 LEU A 747      -8.507 -24.333  44.304  1.00  1.730          H  
ATOM  11822 2HD1 LEU A 747      -7.876 -23.168  43.106  1.00  1.730          H  
ATOM  11823 3HD1 LEU A 747      -7.302 -24.856  43.100  1.00  1.730          H  
ATOM  11824 1HD2 LEU A 747      -7.065 -25.202  46.109  1.00  1.730          H  
ATOM  11825 2HD2 LEU A 747      -5.869 -25.740  44.905  1.00  1.730          H  
ATOM  11826 3HD2 LEU A 747      -5.375 -24.695  46.246  1.00  1.730          H  
ATOM  11827  N   LEU A 748      -2.629 -23.247  45.757  1.00  1.090          N  
ATOM  11828  CA  LEU A 748      -2.046 -23.644  47.021  1.00  1.200          C  
ATOM  11829  C   LEU A 748      -1.760 -22.451  47.888  1.00  1.280          C  
ATOM  11830  O   LEU A 748      -2.066 -22.491  49.071  1.00  1.440          O  
ATOM  11831  CB  LEU A 748      -0.726 -24.377  46.820  1.00  1.640          C  
ATOM  11832  CG  LEU A 748      -0.761 -25.792  46.274  1.00  1.640          C  
ATOM  11833  CD1 LEU A 748       0.645 -26.173  45.921  1.00  1.640          C  
ATOM  11834  CD2 LEU A 748      -1.319 -26.754  47.319  1.00  1.640          C  
ATOM  11835  H   LEU A 748      -2.170 -23.515  44.879  1.00  1.310          H  
ATOM  11836  HA  LEU A 748      -2.755 -24.280  47.540  1.00  1.440          H  
ATOM  11837 1HB  LEU A 748      -0.144 -23.786  46.111  1.00  1.960          H  
ATOM  11838 2HB  LEU A 748      -0.190 -24.391  47.767  1.00  1.960          H  
ATOM  11839  HG  LEU A 748      -1.376 -25.846  45.393  1.00  1.960          H  
ATOM  11840 1HD1 LEU A 748       0.634 -27.159  45.547  1.00  1.960          H  
ATOM  11841 2HD1 LEU A 748       1.033 -25.497  45.157  1.00  1.960          H  
ATOM  11842 3HD1 LEU A 748       1.275 -26.129  46.803  1.00  1.960          H  
ATOM  11843 1HD2 LEU A 748      -1.312 -27.767  46.911  1.00  1.960          H  
ATOM  11844 2HD2 LEU A 748      -0.701 -26.720  48.216  1.00  1.960          H  
ATOM  11845 3HD2 LEU A 748      -2.338 -26.483  47.573  1.00  1.960          H  
ATOM  11846  N   PHE A 749      -1.236 -21.360  47.341  1.00  1.260          N  
ATOM  11847  CA  PHE A 749      -0.992 -20.228  48.220  1.00  1.420          C  
ATOM  11848  C   PHE A 749      -2.250 -19.688  48.876  1.00  1.560          C  
ATOM  11849  O   PHE A 749      -2.248 -19.387  50.081  1.00  1.740          O  
ATOM  11850  CB  PHE A 749      -0.320 -19.103  47.462  1.00  1.920          C  
ATOM  11851  CG  PHE A 749       1.151 -19.264  47.214  1.00  1.920          C  
ATOM  11852  CD1 PHE A 749       1.992 -20.041  48.038  1.00  1.920          C  
ATOM  11853  CD2 PHE A 749       1.718 -18.615  46.151  1.00  1.920          C  
ATOM  11854  CE1 PHE A 749       3.301 -20.140  47.783  1.00  1.920          C  
ATOM  11855  CE2 PHE A 749       3.046 -18.731  45.914  1.00  1.920          C  
ATOM  11856  CZ  PHE A 749       3.826 -19.494  46.746  1.00  1.920          C  
ATOM  11857  H   PHE A 749      -0.948 -21.342  46.353  1.00  1.510          H  
ATOM  11858  HA  PHE A 749      -0.371 -20.562  49.033  1.00  1.700          H  
ATOM  11859 1HB  PHE A 749      -0.811 -19.004  46.488  1.00  2.310          H  
ATOM  11860 2HB  PHE A 749      -0.487 -18.191  47.987  1.00  2.310          H  
ATOM  11861  HD1 PHE A 749       1.632 -20.569  48.888  1.00  2.310          H  
ATOM  11862  HD2 PHE A 749       1.097 -17.998  45.500  1.00  2.310          H  
ATOM  11863  HE1 PHE A 749       3.946 -20.743  48.424  1.00  2.310          H  
ATOM  11864  HE2 PHE A 749       3.505 -18.214  45.082  1.00  2.310          H  
ATOM  11865  HZ  PHE A 749       4.888 -19.577  46.571  1.00  2.310          H  
ATOM  11866  N   TYR A 750      -3.329 -19.578  48.112  1.00  1.590          N  
ATOM  11867  CA  TYR A 750      -4.553 -19.055  48.694  1.00  1.780          C  
ATOM  11868  C   TYR A 750      -5.028 -19.996  49.817  1.00  1.910          C  
ATOM  11869  O   TYR A 750      -5.376 -19.538  50.921  1.00  2.120          O  
ATOM  11870  CB  TYR A 750      -5.618 -18.896  47.630  1.00  2.420          C  
ATOM  11871  CG  TYR A 750      -6.801 -18.105  48.090  1.00  2.420          C  
ATOM  11872  CD1 TYR A 750      -6.652 -16.742  48.104  1.00  2.420          C  
ATOM  11873  CD2 TYR A 750      -8.006 -18.674  48.459  1.00  2.420          C  
ATOM  11874  CE1 TYR A 750      -7.673 -15.937  48.474  1.00  2.420          C  
ATOM  11875  CE2 TYR A 750      -9.050 -17.847  48.819  1.00  2.420          C  
ATOM  11876  CZ  TYR A 750      -8.869 -16.479  48.827  1.00  2.420          C  
ATOM  11877  OH  TYR A 750      -9.884 -15.632  49.151  1.00  2.420          O  
ATOM  11878  H   TYR A 750      -3.273 -19.806  47.111  1.00  1.910          H  
ATOM  11879  HA  TYR A 750      -4.340 -18.080  49.132  1.00  2.140          H  
ATOM  11880 1HB  TYR A 750      -5.189 -18.402  46.755  1.00  2.900          H  
ATOM  11881 2HB  TYR A 750      -5.957 -19.882  47.315  1.00  2.900          H  
ATOM  11882  HD1 TYR A 750      -5.703 -16.307  47.802  1.00  2.900          H  
ATOM  11883  HD2 TYR A 750      -8.134 -19.753  48.447  1.00  2.900          H  
ATOM  11884  HE1 TYR A 750      -7.547 -14.859  48.472  1.00  2.900          H  
ATOM  11885  HE2 TYR A 750     -10.007 -18.266  49.089  1.00  2.900          H  
ATOM  11886  HH  TYR A 750     -10.724 -16.086  49.062  1.00  2.900          H  
ATOM  11887  N   SER A 751      -5.033 -21.314  49.520  1.00  1.820          N  
ATOM  11888  CA  SER A 751      -5.457 -22.349  50.459  1.00  2.010          C  
ATOM  11889  C   SER A 751      -4.577 -22.381  51.696  1.00  2.140          C  
ATOM  11890  O   SER A 751      -5.081 -22.535  52.805  1.00  2.300          O  
ATOM  11891  CB  SER A 751      -5.477 -23.708  49.785  1.00  2.740          C  
ATOM  11892  OG  SER A 751      -6.482 -23.768  48.805  1.00  2.740          O  
ATOM  11893  H   SER A 751      -4.736 -21.616  48.586  1.00  2.180          H  
ATOM  11894  HA  SER A 751      -6.463 -22.130  50.775  1.00  2.410          H  
ATOM  11895 1HB  SER A 751      -4.506 -23.887  49.322  1.00  3.290          H  
ATOM  11896 2HB  SER A 751      -5.638 -24.487  50.528  1.00  3.290          H  
ATOM  11897  HG  SER A 751      -6.328 -24.580  48.319  1.00  3.290          H  
ATOM  11898  N   LEU A 752      -3.270 -22.202  51.542  1.00  1.990          N  
ATOM  11899  CA  LEU A 752      -2.395 -22.183  52.695  1.00  2.150          C  
ATOM  11900  C   LEU A 752      -2.776 -21.040  53.616  1.00  2.350          C  
ATOM  11901  O   LEU A 752      -2.861 -21.223  54.829  1.00  2.480          O  
ATOM  11902  CB  LEU A 752      -0.938 -22.082  52.253  1.00  2.950          C  
ATOM  11903  CG  LEU A 752      -0.323 -23.345  51.604  1.00  2.950          C  
ATOM  11904  CD1 LEU A 752       1.009 -22.975  50.963  1.00  2.950          C  
ATOM  11905  CD2 LEU A 752      -0.107 -24.423  52.686  1.00  2.950          C  
ATOM  11906  H   LEU A 752      -2.881 -22.119  50.605  1.00  2.390          H  
ATOM  11907  HA  LEU A 752      -2.529 -23.107  53.235  1.00  2.580          H  
ATOM  11908 1HB  LEU A 752      -0.861 -21.265  51.534  1.00  3.540          H  
ATOM  11909 2HB  LEU A 752      -0.347 -21.841  53.102  1.00  3.540          H  
ATOM  11910  HG  LEU A 752      -0.985 -23.734  50.840  1.00  3.540          H  
ATOM  11911 1HD1 LEU A 752       1.450 -23.858  50.500  1.00  3.540          H  
ATOM  11912 2HD1 LEU A 752       0.838 -22.226  50.207  1.00  3.540          H  
ATOM  11913 3HD1 LEU A 752       1.685 -22.584  51.721  1.00  3.540          H  
ATOM  11914 1HD2 LEU A 752       0.338 -25.306  52.227  1.00  3.540          H  
ATOM  11915 2HD2 LEU A 752       0.566 -24.036  53.455  1.00  3.540          H  
ATOM  11916 3HD2 LEU A 752      -1.046 -24.707  53.146  1.00  3.540          H  
ATOM  11917  N   GLY A 753      -3.099 -19.870  53.061  1.00  2.470          N  
ATOM  11918  CA  GLY A 753      -3.544 -18.781  53.922  1.00  2.710          C  
ATOM  11919  C   GLY A 753      -4.797 -19.202  54.716  1.00  3.280          C  
ATOM  11920  O   GLY A 753      -4.907 -18.957  55.913  1.00  3.830          O  
ATOM  11921  H   GLY A 753      -2.972 -19.728  52.050  1.00  2.960          H  
ATOM  11922 1HA  GLY A 753      -2.743 -18.502  54.606  1.00  3.250          H  
ATOM  11923 2HA  GLY A 753      -3.771 -17.912  53.309  1.00  3.250          H  
ATOM  11924  N   ILE A 754      -5.717 -19.918  54.059  1.00  3.390          N  
ATOM  11925  CA  ILE A 754      -6.951 -20.399  54.717  1.00  4.150          C  
ATOM  11926  C   ILE A 754      -6.629 -21.414  55.836  1.00  4.290          C  
ATOM  11927  O   ILE A 754      -7.287 -21.409  56.881  1.00  4.930          O  
ATOM  11928  CB  ILE A 754      -7.897 -21.086  53.696  1.00  5.510          C  
ATOM  11929  CG1 ILE A 754      -8.437 -20.042  52.710  1.00  5.510          C  
ATOM  11930  CG2 ILE A 754      -9.086 -21.740  54.474  1.00  5.510          C  
ATOM  11931  CD1 ILE A 754      -9.099 -20.649  51.487  1.00  5.510          C  
ATOM  11932  H   ILE A 754      -5.579 -20.031  53.051  1.00  4.070          H  
ATOM  11933  HA  ILE A 754      -7.467 -19.560  55.156  1.00  4.980          H  
ATOM  11934  HB  ILE A 754      -7.382 -21.845  53.137  1.00  6.610          H  
ATOM  11935 1HG1 ILE A 754      -9.149 -19.418  53.233  1.00  6.610          H  
ATOM  11936 2HG1 ILE A 754      -7.613 -19.414  52.368  1.00  6.610          H  
ATOM  11937 1HG2 ILE A 754      -9.760 -22.202  53.798  1.00  6.610          H  
ATOM  11938 2HG2 ILE A 754      -8.728 -22.505  55.157  1.00  6.610          H  
ATOM  11939 3HG2 ILE A 754      -9.616 -20.975  55.040  1.00  6.610          H  
ATOM  11940 1HD1 ILE A 754      -9.447 -19.872  50.837  1.00  6.610          H  
ATOM  11941 2HD1 ILE A 754      -8.388 -21.239  50.962  1.00  6.610          H  
ATOM  11942 3HD1 ILE A 754      -9.922 -21.274  51.755  1.00  6.610          H  
ATOM  11943  N   ILE A 755      -5.709 -22.324  55.551  1.00  3.760          N  
ATOM  11944  CA  ILE A 755      -5.197 -23.393  56.416  1.00  3.910          C  
ATOM  11945  C   ILE A 755      -4.378 -22.919  57.637  1.00  4.150          C  
ATOM  11946  O   ILE A 755      -4.472 -23.494  58.731  1.00  4.640          O  
ATOM  11947  CB  ILE A 755      -4.375 -24.381  55.569  1.00  5.410          C  
ATOM  11948  CG1 ILE A 755      -5.352 -25.129  54.590  1.00  5.410          C  
ATOM  11949  CG2 ILE A 755      -3.583 -25.362  56.464  1.00  5.410          C  
ATOM  11950  CD1 ILE A 755      -4.670 -25.894  53.465  1.00  5.410          C  
ATOM  11951  H   ILE A 755      -5.313 -22.258  54.608  1.00  4.510          H  
ATOM  11952  HA  ILE A 755      -6.059 -23.938  56.794  1.00  4.690          H  
ATOM  11953  HB  ILE A 755      -3.685 -23.826  54.969  1.00  6.500          H  
ATOM  11954 1HG1 ILE A 755      -5.949 -25.832  55.167  1.00  6.500          H  
ATOM  11955 2HG1 ILE A 755      -6.028 -24.401  54.145  1.00  6.500          H  
ATOM  11956 1HG2 ILE A 755      -3.006 -26.037  55.847  1.00  6.500          H  
ATOM  11957 2HG2 ILE A 755      -2.895 -24.822  57.112  1.00  6.500          H  
ATOM  11958 3HG2 ILE A 755      -4.280 -25.935  57.079  1.00  6.500          H  
ATOM  11959 1HD1 ILE A 755      -5.429 -26.369  52.846  1.00  6.500          H  
ATOM  11960 2HD1 ILE A 755      -4.088 -25.201  52.854  1.00  6.500          H  
ATOM  11961 3HD1 ILE A 755      -4.013 -26.656  53.867  1.00  6.500          H  
ATOM  11962  N   TYR A 756      -3.502 -21.944  57.461  1.00  3.950          N  
ATOM  11963  CA  TYR A 756      -2.662 -21.558  58.575  1.00  4.440          C  
ATOM  11964  C   TYR A 756      -3.368 -20.948  59.783  1.00  5.150          C  
ATOM  11965  O   TYR A 756      -3.682 -19.757  59.832  1.00  5.730          O  
ATOM  11966  CB  TYR A 756      -1.608 -20.527  58.150  1.00  6.020          C  
ATOM  11967  CG  TYR A 756      -0.431 -20.991  57.302  1.00  6.020          C  
ATOM  11968  CD1 TYR A 756      -0.222 -20.442  56.048  1.00  6.020          C  
ATOM  11969  CD2 TYR A 756       0.447 -21.942  57.788  1.00  6.020          C  
ATOM  11970  CE1 TYR A 756       0.860 -20.833  55.289  1.00  6.020          C  
ATOM  11971  CE2 TYR A 756       1.526 -22.340  57.024  1.00  6.020          C  
ATOM  11972  CZ  TYR A 756       1.733 -21.786  55.778  1.00  6.020          C  
ATOM  11973  OH  TYR A 756       2.816 -22.174  55.022  1.00  6.020          O  
ATOM  11974  H   TYR A 756      -3.388 -21.518  56.541  1.00  4.740          H  
ATOM  11975  HA  TYR A 756      -2.152 -22.456  58.919  1.00  5.330          H  
ATOM  11976 1HB  TYR A 756      -2.125 -19.756  57.572  1.00  7.220          H  
ATOM  11977 2HB  TYR A 756      -1.222 -20.044  59.027  1.00  7.220          H  
ATOM  11978  HD1 TYR A 756      -0.908 -19.690  55.663  1.00  7.220          H  
ATOM  11979  HD2 TYR A 756       0.293 -22.375  58.776  1.00  7.220          H  
ATOM  11980  HE1 TYR A 756       1.025 -20.391  54.306  1.00  7.220          H  
ATOM  11981  HE2 TYR A 756       2.221 -23.086  57.409  1.00  7.220          H  
ATOM  11982  HH  TYR A 756       2.814 -21.696  54.190  1.00  7.220          H  
ATOM  11983  N   ALA A 757      -3.436 -21.762  60.835  1.00  5.290          N  
ATOM  11984  CA  ALA A 757      -4.023 -21.454  62.153  1.00  6.100          C  
ATOM  11985  C   ALA A 757      -3.310 -20.290  62.823  1.00  6.350          C  
ATOM  11986  O   ALA A 757      -3.848 -19.630  63.707  1.00  6.670          O  
ATOM  11987  CB  ALA A 757      -3.950 -22.672  63.050  1.00  8.220          C  
ATOM  11988  H   ALA A 757      -3.165 -22.722  60.638  1.00  6.350          H  
ATOM  11989  HA  ALA A 757      -5.062 -21.185  62.024  1.00  7.320          H  
ATOM  11990 1HB  ALA A 757      -4.403 -22.439  64.014  1.00  9.860          H  
ATOM  11991 2HB  ALA A 757      -4.487 -23.500  62.585  1.00  9.860          H  
ATOM  11992 3HB  ALA A 757      -2.908 -22.950  63.196  1.00  9.860          H  
ATOM  11993  N   ILE A 758      -2.073 -20.086  62.401  1.00  6.270          N  
ATOM  11994  CA  ILE A 758      -1.152 -19.073  62.899  1.00  7.020          C  
ATOM  11995  C   ILE A 758      -1.315 -17.712  62.210  1.00  7.220          C  
ATOM  11996  O   ILE A 758      -0.605 -16.759  62.533  1.00  7.630          O  
ATOM  11997  CB  ILE A 758       0.298 -19.583  62.743  1.00  9.530          C  
ATOM  11998  CG1 ILE A 758       0.627 -19.761  61.224  1.00  9.530          C  
ATOM  11999  CG2 ILE A 758       0.445 -20.904  63.507  1.00  9.530          C  
ATOM  12000  CD1 ILE A 758       2.070 -20.015  60.875  1.00  9.530          C  
ATOM  12001  H   ILE A 758      -1.772 -20.695  61.659  1.00  7.520          H  
ATOM  12002  HA  ILE A 758      -1.351 -18.932  63.960  1.00  8.420          H  
ATOM  12003  HB  ILE A 758       0.988 -18.844  63.150  1.00 11.430          H  
ATOM  12004 1HG1 ILE A 758       0.056 -20.596  60.848  1.00 11.430          H  
ATOM  12005 2HG1 ILE A 758       0.329 -18.871  60.705  1.00 11.430          H  
ATOM  12006 1HG2 ILE A 758       1.464 -21.274  63.427  1.00 11.430          H  
ATOM  12007 2HG2 ILE A 758       0.210 -20.734  64.556  1.00 11.430          H  
ATOM  12008 3HG2 ILE A 758      -0.238 -21.646  63.104  1.00 11.430          H  
ATOM  12009 1HD1 ILE A 758       2.164 -20.115  59.791  1.00 11.430          H  
ATOM  12010 2HD1 ILE A 758       2.678 -19.173  61.212  1.00 11.430          H  
ATOM  12011 3HD1 ILE A 758       2.421 -20.926  61.346  1.00 11.430          H  
ATOM  12012  N   ASN A 759      -2.233 -17.646  61.251  1.00  7.150          N  
ATOM  12013  CA  ASN A 759      -2.543 -16.459  60.469  1.00  7.620          C  
ATOM  12014  C   ASN A 759      -4.063 -16.200  60.575  1.00  7.340          C  
ATOM  12015  O   ASN A 759      -4.668 -16.497  61.615  1.00  7.650          O  
ATOM  12016  CB  ASN A 759      -2.055 -16.618  59.030  1.00 10.480          C  
ATOM  12017  CG  ASN A 759      -0.558 -16.506  58.894  1.00 10.480          C  
ATOM  12018  OD1 ASN A 759       0.025 -15.460  59.196  1.00 10.480          O  
ATOM  12019  ND2 ASN A 759       0.072 -17.538  58.412  1.00 10.480          N  
ATOM  12020  H   ASN A 759      -2.773 -18.486  61.040  1.00  8.580          H  
ATOM  12021  HA  ASN A 759      -2.035 -15.600  60.909  1.00  9.140          H  
ATOM  12022 1HB  ASN A 759      -2.387 -17.580  58.638  1.00 12.580          H  
ATOM  12023 2HB  ASN A 759      -2.466 -15.853  58.401  1.00 12.580          H  
ATOM  12024 1HD2 ASN A 759       1.065 -17.507  58.292  1.00 12.580          H  
ATOM  12025 2HD2 ASN A 759      -0.434 -18.361  58.159  1.00 12.580          H  
ATOM  12026  N   ASN A 760      -4.667 -15.626  59.518  1.00  6.940          N  
ATOM  12027  CA  ASN A 760      -6.080 -15.229  59.462  1.00  6.800          C  
ATOM  12028  C   ASN A 760      -7.102 -16.303  59.822  1.00  6.340          C  
ATOM  12029  O   ASN A 760      -8.214 -15.980  60.225  1.00  6.590          O  
ATOM  12030  CB  ASN A 760      -6.352 -14.723  58.070  1.00  9.580          C  
ATOM  12031  CG  ASN A 760      -5.767 -15.696  57.123  1.00  9.580          C  
ATOM  12032  OD1 ASN A 760      -4.552 -15.542  56.904  1.00  9.580          O  
ATOM  12033  ND2 ASN A 760      -6.470 -16.675  56.635  1.00  9.580          N  
ATOM  12034  H   ASN A 760      -4.116 -15.438  58.685  1.00  8.330          H  
ATOM  12035  HA  ASN A 760      -6.223 -14.410  60.168  1.00  8.160          H  
ATOM  12036 1HB  ASN A 760      -7.431 -14.646  57.901  1.00 11.490          H  
ATOM  12037 2HB  ASN A 760      -5.902 -13.746  57.927  1.00 11.490          H  
ATOM  12038 1HD2 ASN A 760      -6.001 -17.385  56.088  1.00 11.490          H  
ATOM  12039 2HD2 ASN A 760      -7.456 -16.795  56.860  1.00 11.490          H  
ATOM  12040  N   ARG A 761      -6.724 -17.570  59.721  1.00  6.110          N  
ATOM  12041  CA  ARG A 761      -7.626 -18.667  60.040  1.00  6.060          C  
ATOM  12042  C   ARG A 761      -8.198 -18.554  61.455  1.00  5.630          C  
ATOM  12043  O   ARG A 761      -9.320 -19.011  61.710  1.00  5.590          O  
ATOM  12044  CB  ARG A 761      -6.953 -20.005  59.904  1.00  8.500          C  
ATOM  12045  CG  ARG A 761      -7.885 -21.213  60.134  1.00  8.500          C  
ATOM  12046  CD  ARG A 761      -7.192 -22.489  59.925  1.00  8.500          C  
ATOM  12047  NE  ARG A 761      -8.070 -23.633  60.078  1.00  8.500          N  
ATOM  12048  CZ  ARG A 761      -8.846 -24.163  59.095  1.00  8.500          C  
ATOM  12049  NH1 ARG A 761      -8.859 -23.631  57.882  1.00  8.500          N  
ATOM  12050  NH2 ARG A 761      -9.590 -25.230  59.367  1.00  8.500          N  
ATOM  12051  H   ARG A 761      -5.789 -17.763  59.380  1.00  7.330          H  
ATOM  12052  HA  ARG A 761      -8.450 -18.636  59.327  1.00  7.270          H  
ATOM  12053 1HB  ARG A 761      -6.516 -20.091  58.909  1.00 10.200          H  
ATOM  12054 2HB  ARG A 761      -6.156 -20.040  60.599  1.00 10.200          H  
ATOM  12055 1HG  ARG A 761      -8.243 -21.217  61.159  1.00 10.200          H  
ATOM  12056 2HG  ARG A 761      -8.734 -21.154  59.452  1.00 10.200          H  
ATOM  12057 1HD  ARG A 761      -6.775 -22.512  58.953  1.00 10.200          H  
ATOM  12058 2HD  ARG A 761      -6.393 -22.587  60.647  1.00 10.200          H  
ATOM  12059  HE  ARG A 761      -8.091 -24.078  60.983  1.00 10.200          H  
ATOM  12060 1HH1 ARG A 761      -8.273 -22.803  57.666  1.00 10.200          H  
ATOM  12061 2HH1 ARG A 761      -9.451 -24.038  57.132  1.00 10.200          H  
ATOM  12062 1HH2 ARG A 761      -9.571 -25.632  60.292  1.00 10.200          H  
ATOM  12063 2HH2 ARG A 761     -10.169 -25.656  58.655  1.00 10.200          H  
ATOM  12064  N   ASP A 762      -7.446 -17.987  62.417  1.00  5.660          N  
ATOM  12065  CA  ASP A 762      -7.978 -17.886  63.782  1.00  5.510          C  
ATOM  12066  C   ASP A 762      -8.974 -16.713  63.842  1.00  5.900          C  
ATOM  12067  O   ASP A 762      -8.704 -15.636  64.384  1.00  5.840          O  
ATOM  12068  CB  ASP A 762      -6.855 -17.689  64.810  1.00  7.770          C  
ATOM  12069  CG  ASP A 762      -7.333 -17.820  66.287  1.00  7.770          C  
ATOM  12070  OD1 ASP A 762      -8.413 -18.347  66.503  1.00  7.770          O  
ATOM  12071  OD2 ASP A 762      -6.616 -17.401  67.175  1.00  7.770          O  
ATOM  12072  H   ASP A 762      -6.509 -17.618  62.212  1.00  6.790          H  
ATOM  12073  HA  ASP A 762      -8.510 -18.803  64.022  1.00  6.610          H  
ATOM  12074 1HB  ASP A 762      -6.064 -18.425  64.626  1.00  9.330          H  
ATOM  12075 2HB  ASP A 762      -6.410 -16.703  64.669  1.00  9.330          H  
ATOM  12076  N   LEU A 763     -10.133 -16.963  63.249  1.00  6.530          N  
ATOM  12077  CA  LEU A 763     -11.222 -16.029  63.071  1.00  7.210          C  
ATOM  12078  C   LEU A 763     -12.317 -16.139  64.123  1.00  6.900          C  
ATOM  12079  O   LEU A 763     -12.873 -17.206  64.373  1.00  7.360          O  
ATOM  12080  CB  LEU A 763     -11.786 -16.214  61.655  1.00  9.820          C  
ATOM  12081  CG  LEU A 763     -13.071 -15.473  61.306  1.00  9.820          C  
ATOM  12082  CD1 LEU A 763     -12.902 -13.989  61.346  1.00  9.820          C  
ATOM  12083  CD2 LEU A 763     -13.459 -15.813  59.981  1.00  9.820          C  
ATOM  12084  H   LEU A 763     -10.208 -17.889  62.834  1.00  7.840          H  
ATOM  12085  HA  LEU A 763     -10.795 -15.030  63.131  1.00  8.650          H  
ATOM  12086 1HB  LEU A 763     -11.015 -15.902  60.938  1.00 11.790          H  
ATOM  12087 2HB  LEU A 763     -11.966 -17.278  61.500  1.00 11.790          H  
ATOM  12088  HG  LEU A 763     -13.836 -15.792  61.956  1.00 11.790          H  
ATOM  12089 1HD1 LEU A 763     -13.846 -13.548  61.057  1.00 11.790          H  
ATOM  12090 2HD1 LEU A 763     -12.626 -13.637  62.323  1.00 11.790          H  
ATOM  12091 3HD1 LEU A 763     -12.127 -13.700  60.633  1.00 11.790          H  
ATOM  12092 1HD2 LEU A 763     -14.368 -15.313  59.749  1.00 11.790          H  
ATOM  12093 2HD2 LEU A 763     -12.688 -15.503  59.304  1.00 11.790          H  
ATOM  12094 3HD2 LEU A 763     -13.598 -16.850  59.930  1.00 11.790          H  
ATOM  12095  N   GLN A 764     -12.669 -14.981  64.687  1.00  6.400          N  
ATOM  12096  CA  GLN A 764     -13.691 -14.847  65.726  1.00  6.410          C  
ATOM  12097  C   GLN A 764     -15.078 -14.521  65.141  1.00  5.990          C  
ATOM  12098  O   GLN A 764     -15.997 -14.134  65.859  1.00  6.060          O  
ATOM  12099  CB  GLN A 764     -13.266 -13.774  66.724  1.00  8.970          C  
ATOM  12100  CG  GLN A 764     -11.885 -14.039  67.341  1.00  8.970          C  
ATOM  12101  CD  GLN A 764     -11.756 -15.387  68.008  1.00  8.970          C  
ATOM  12102  OE1 GLN A 764     -12.564 -15.771  68.858  1.00  8.970          O  
ATOM  12103  NE2 GLN A 764     -10.721 -16.121  67.609  1.00  8.970          N  
ATOM  12104  H   GLN A 764     -12.145 -14.155  64.426  1.00  7.680          H  
ATOM  12105  HA  GLN A 764     -13.774 -15.799  66.251  1.00  7.690          H  
ATOM  12106 1HB  GLN A 764     -13.245 -12.800  66.235  1.00 10.760          H  
ATOM  12107 2HB  GLN A 764     -13.995 -13.721  67.533  1.00 10.760          H  
ATOM  12108 1HG  GLN A 764     -11.131 -13.988  66.556  1.00 10.760          H  
ATOM  12109 2HG  GLN A 764     -11.688 -13.272  68.091  1.00 10.760          H  
ATOM  12110 1HE2 GLN A 764     -10.553 -17.035  67.994  1.00 10.760          H  
ATOM  12111 2HE2 GLN A 764     -10.089 -15.769  66.908  1.00 10.760          H  
ATOM  12112  N   THR A 765     -15.180 -14.634  63.816  1.00  5.800          N  
ATOM  12113  CA  THR A 765     -16.338 -14.413  62.914  1.00  5.770          C  
ATOM  12114  C   THR A 765     -16.643 -12.948  62.597  1.00  5.810          C  
ATOM  12115  O   THR A 765     -17.410 -12.644  61.677  1.00  5.920          O  
ATOM  12116  CB  THR A 765     -17.626 -15.101  63.422  1.00  8.090          C  
ATOM  12117  OG1 THR A 765     -18.206 -14.330  64.477  1.00  8.090          O  
ATOM  12118  CG2 THR A 765     -17.381 -16.544  63.876  1.00  8.090          C  
ATOM  12119  H   THR A 765     -14.333 -14.940  63.366  1.00  6.960          H  
ATOM  12120  HA  THR A 765     -16.099 -14.890  61.964  1.00  6.920          H  
ATOM  12121  HB  THR A 765     -18.336 -15.132  62.595  1.00  9.710          H  
ATOM  12122  HG1 THR A 765     -17.534 -14.203  65.173  1.00  9.710          H  
ATOM  12123 1HG2 THR A 765     -18.328 -16.984  64.185  1.00  9.710          H  
ATOM  12124 2HG2 THR A 765     -16.968 -17.113  63.054  1.00  9.710          H  
ATOM  12125 3HG2 THR A 765     -16.697 -16.586  64.704  1.00  9.710          H  
ATOM  12126  N   SER A 766     -16.018 -12.026  63.324  1.00  6.040          N  
ATOM  12127  CA  SER A 766     -16.192 -10.598  63.083  1.00  6.450          C  
ATOM  12128  C   SER A 766     -15.336 -10.078  61.922  1.00  5.890          C  
ATOM  12129  O   SER A 766     -15.532  -8.957  61.447  1.00  6.160          O  
ATOM  12130  CB  SER A 766     -15.839  -9.830  64.337  1.00  8.870          C  
ATOM  12131  OG  SER A 766     -14.465  -9.937  64.619  1.00  8.870          O  
ATOM  12132  H   SER A 766     -15.432 -12.317  64.092  1.00  7.250          H  
ATOM  12133  HA  SER A 766     -17.241 -10.421  62.841  1.00  7.740          H  
ATOM  12134 1HB  SER A 766     -16.105  -8.782  64.206  1.00 10.640          H  
ATOM  12135 2HB  SER A 766     -16.417 -10.215  65.176  1.00 10.640          H  
ATOM  12136  HG  SER A 766     -14.313  -9.393  65.400  1.00 10.640          H  
ATOM  12137  N   GLY A 767     -14.373 -10.887  61.488  1.00  5.350          N  
ATOM  12138  CA  GLY A 767     -13.438 -10.522  60.425  1.00  4.910          C  
ATOM  12139  C   GLY A 767     -13.524 -11.410  59.183  1.00  4.670          C  
ATOM  12140  O   GLY A 767     -14.508 -12.112  58.960  1.00  4.500          O  
ATOM  12141  H   GLY A 767     -14.297 -11.786  61.928  1.00  6.420          H  
ATOM  12142 1HA  GLY A 767     -13.614  -9.487  60.132  1.00  5.890          H  
ATOM  12143 2HA  GLY A 767     -12.424 -10.564  60.819  1.00  5.890          H  
ATOM  12144  N   ASP A 768     -12.453 -11.375  58.393  1.00  4.980          N  
ATOM  12145  CA  ASP A 768     -12.337 -12.099  57.127  1.00  5.040          C  
ATOM  12146  C   ASP A 768     -11.618 -13.454  57.386  1.00  4.610          C  
ATOM  12147  O   ASP A 768     -10.943 -13.585  58.406  1.00  4.530          O  
ATOM  12148  CB  ASP A 768     -11.627 -11.182  56.134  1.00  7.030          C  
ATOM  12149  CG  ASP A 768     -12.380  -9.849  55.869  1.00  7.030          C  
ATOM  12150  OD1 ASP A 768     -13.548  -9.750  56.171  1.00  7.030          O  
ATOM  12151  OD2 ASP A 768     -11.772  -8.944  55.338  1.00  7.030          O  
ATOM  12152  H   ASP A 768     -11.687 -10.781  58.669  1.00  5.980          H  
ATOM  12153  HA  ASP A 768     -13.336 -12.312  56.745  1.00  6.050          H  
ATOM  12154 1HB  ASP A 768     -10.600 -11.000  56.439  1.00  8.440          H  
ATOM  12155 2HB  ASP A 768     -11.612 -11.659  55.186  1.00  8.440          H  
ATOM  12156  N   LEU A 769     -11.778 -14.461  56.502  1.00  4.660          N  
ATOM  12157  CA  LEU A 769     -11.234 -15.820  56.767  1.00  4.520          C  
ATOM  12158  C   LEU A 769      -9.931 -16.419  56.150  1.00  4.010          C  
ATOM  12159  O   LEU A 769      -9.299 -17.159  56.898  1.00  3.860          O  
ATOM  12160  CB  LEU A 769     -12.373 -16.838  56.560  1.00  6.380          C  
ATOM  12161  CG  LEU A 769     -12.111 -18.361  56.793  1.00  6.380          C  
ATOM  12162  CD1 LEU A 769     -11.686 -18.676  58.255  1.00  6.380          C  
ATOM  12163  CD2 LEU A 769     -13.409 -19.058  56.490  1.00  6.380          C  
ATOM  12164  H   LEU A 769     -12.288 -14.276  55.648  1.00  5.590          H  
ATOM  12165  HA  LEU A 769     -11.033 -15.827  57.835  1.00  5.420          H  
ATOM  12166 1HB  LEU A 769     -13.153 -16.580  57.245  1.00  7.660          H  
ATOM  12167 2HB  LEU A 769     -12.774 -16.729  55.574  1.00  7.660          H  
ATOM  12168  HG  LEU A 769     -11.321 -18.717  56.130  1.00  7.660          H  
ATOM  12169 1HD1 LEU A 769     -11.539 -19.747  58.362  1.00  7.660          H  
ATOM  12170 2HD1 LEU A 769     -10.760 -18.170  58.515  1.00  7.660          H  
ATOM  12171 3HD1 LEU A 769     -12.440 -18.364  58.930  1.00  7.660          H  
ATOM  12172 1HD2 LEU A 769     -13.307 -20.114  56.644  1.00  7.660          H  
ATOM  12173 2HD2 LEU A 769     -14.172 -18.681  57.144  1.00  7.660          H  
ATOM  12174 3HD2 LEU A 769     -13.704 -18.861  55.456  1.00  7.660          H  
ATOM  12175  N   ILE A 770      -9.474 -16.243  54.875  1.00  4.150          N  
ATOM  12176  CA  ILE A 770      -9.887 -15.460  53.708  1.00  4.130          C  
ATOM  12177  C   ILE A 770      -9.516 -14.043  53.981  1.00  3.560          C  
ATOM  12178  O   ILE A 770     -10.232 -13.340  54.659  1.00  3.690          O  
ATOM  12179  CB  ILE A 770     -11.368 -15.608  53.277  1.00  5.790          C  
ATOM  12180  CG1 ILE A 770     -11.726 -17.087  52.907  1.00  5.790          C  
ATOM  12181  CG2 ILE A 770     -11.606 -14.687  52.065  1.00  5.790          C  
ATOM  12182  CD1 ILE A 770     -11.020 -17.631  51.689  1.00  5.790          C  
ATOM  12183  H   ILE A 770      -8.621 -16.756  54.708  1.00  4.980          H  
ATOM  12184  HA  ILE A 770      -9.284 -15.763  52.858  1.00  4.960          H  
ATOM  12185  HB  ILE A 770     -12.030 -15.298  54.031  1.00  6.950          H  
ATOM  12186 1HG1 ILE A 770     -11.463 -17.722  53.749  1.00  6.950          H  
ATOM  12187 2HG1 ILE A 770     -12.797 -17.154  52.752  1.00  6.950          H  
ATOM  12188 1HG2 ILE A 770     -12.636 -14.776  51.734  1.00  6.950          H  
ATOM  12189 2HG2 ILE A 770     -11.417 -13.651  52.339  1.00  6.950          H  
ATOM  12190 3HG2 ILE A 770     -10.957 -14.941  51.253  1.00  6.950          H  
ATOM  12191 1HD1 ILE A 770     -11.319 -18.629  51.509  1.00  6.950          H  
ATOM  12192 2HD1 ILE A 770     -11.286 -17.050  50.826  1.00  6.950          H  
ATOM  12193 3HD1 ILE A 770      -9.950 -17.607  51.822  1.00  6.950          H  
ATOM  12194  N   ASN A 771      -8.343 -13.652  53.532  1.00  3.350          N  
ATOM  12195  CA  ASN A 771      -7.799 -12.378  53.935  1.00  3.390          C  
ATOM  12196  C   ASN A 771      -6.861 -11.860  52.854  1.00  2.840          C  
ATOM  12197  O   ASN A 771      -6.672 -12.512  51.816  1.00  2.800          O  
ATOM  12198  CB  ASN A 771      -7.151 -12.530  55.308  1.00  4.730          C  
ATOM  12199  CG  ASN A 771      -7.187 -11.272  56.155  1.00  4.730          C  
ATOM  12200  OD1 ASN A 771      -6.903 -10.180  55.659  1.00  4.730          O  
ATOM  12201  ND2 ASN A 771      -7.545 -11.406  57.400  1.00  4.730          N  
ATOM  12202  H   ASN A 771      -7.814 -14.263  52.930  1.00  4.020          H  
ATOM  12203  HA  ASN A 771      -8.614 -11.657  54.025  1.00  4.070          H  
ATOM  12204 1HB  ASN A 771      -7.673 -13.316  55.850  1.00  5.680          H  
ATOM  12205 2HB  ASN A 771      -6.117 -12.849  55.189  1.00  5.680          H  
ATOM  12206 1HD2 ASN A 771      -7.594 -10.604  57.996  1.00  5.680          H  
ATOM  12207 2HD2 ASN A 771      -7.782 -12.310  57.762  1.00  5.680          H  
ATOM  12208  N   ARG A 772      -6.291 -10.694  53.110  1.00  2.830          N  
ATOM  12209  CA  ARG A 772      -5.463  -9.974  52.167  1.00  2.760          C  
ATOM  12210  C   ARG A 772      -4.161 -10.704  51.855  1.00  2.090          C  
ATOM  12211  O   ARG A 772      -3.671 -10.645  50.727  1.00  1.990          O  
ATOM  12212  CB  ARG A 772      -5.194  -8.594  52.725  1.00  3.890          C  
ATOM  12213  CG  ARG A 772      -6.486  -7.782  53.083  1.00  3.890          C  
ATOM  12214  CD  ARG A 772      -7.413  -7.441  51.928  1.00  3.890          C  
ATOM  12215  NE  ARG A 772      -8.312  -8.510  51.521  1.00  3.890          N  
ATOM  12216  CZ  ARG A 772      -9.409  -8.927  52.211  1.00  3.890          C  
ATOM  12217  NH1 ARG A 772      -9.704  -8.365  53.380  1.00  3.890          N  
ATOM  12218  NH2 ARG A 772     -10.174  -9.890  51.719  1.00  3.890          N  
ATOM  12219  H   ARG A 772      -6.482 -10.266  54.007  1.00  3.400          H  
ATOM  12220  HA  ARG A 772      -6.010  -9.870  51.231  1.00  3.310          H  
ATOM  12221 1HB  ARG A 772      -4.584  -8.669  53.623  1.00  4.670          H  
ATOM  12222 2HB  ARG A 772      -4.639  -8.009  51.993  1.00  4.670          H  
ATOM  12223 1HG  ARG A 772      -7.044  -8.317  53.832  1.00  4.670          H  
ATOM  12224 2HG  ARG A 772      -6.167  -6.826  53.502  1.00  4.670          H  
ATOM  12225 1HD  ARG A 772      -7.991  -6.545  52.141  1.00  4.670          H  
ATOM  12226 2HD  ARG A 772      -6.808  -7.272  51.092  1.00  4.670          H  
ATOM  12227  HE  ARG A 772      -8.111  -8.915  50.588  1.00  4.670          H  
ATOM  12228 1HH1 ARG A 772      -9.124  -7.629  53.748  1.00  4.670          H  
ATOM  12229 2HH1 ARG A 772     -10.523  -8.670  53.945  1.00  4.670          H  
ATOM  12230 1HH2 ARG A 772      -9.941 -10.320  50.835  1.00  4.670          H  
ATOM  12231 2HH2 ARG A 772     -10.995 -10.197  52.226  1.00  4.670          H  
ATOM  12232  N   ALA A 773      -3.556 -11.362  52.854  1.00  1.960          N  
ATOM  12233  CA  ALA A 773      -2.301 -12.063  52.589  1.00  1.610          C  
ATOM  12234  C   ALA A 773      -2.518 -13.174  51.571  1.00  1.510          C  
ATOM  12235  O   ALA A 773      -1.652 -13.446  50.739  1.00  1.710          O  
ATOM  12236  CB  ALA A 773      -1.721 -12.641  53.864  1.00  2.390          C  
ATOM  12237  H   ALA A 773      -3.976 -11.381  53.775  1.00  2.350          H  
ATOM  12238  HA  ALA A 773      -1.599 -11.346  52.168  1.00  1.930          H  
ATOM  12239 1HB  ALA A 773      -0.778 -13.139  53.639  1.00  2.870          H  
ATOM  12240 2HB  ALA A 773      -1.548 -11.838  54.579  1.00  2.870          H  
ATOM  12241 3HB  ALA A 773      -2.418 -13.362  54.288  1.00  2.870          H  
ATOM  12242  N   GLY A 774      -3.663 -13.848  51.682  1.00  1.580          N  
ATOM  12243  CA  GLY A 774      -4.038 -14.951  50.810  1.00  1.560          C  
ATOM  12244  C   GLY A 774      -4.214 -14.479  49.380  1.00  1.230          C  
ATOM  12245  O   GLY A 774      -3.601 -15.033  48.450  1.00  0.980          O  
ATOM  12246  H   GLY A 774      -4.313 -13.564  52.402  1.00  1.900          H  
ATOM  12247 1HA  GLY A 774      -3.276 -15.729  50.853  1.00  1.870          H  
ATOM  12248 2HA  GLY A 774      -4.971 -15.390  51.164  1.00  1.870          H  
ATOM  12249  N   SER A 775      -5.062 -13.442  49.199  1.00  1.300          N  
ATOM  12250  CA  SER A 775      -5.333 -12.936  47.855  1.00  1.110          C  
ATOM  12251  C   SER A 775      -4.060 -12.408  47.224  1.00  0.880          C  
ATOM  12252  O   SER A 775      -3.846 -12.567  46.014  1.00  0.650          O  
ATOM  12253  CB  SER A 775      -6.361 -11.805  47.887  1.00  1.630          C  
ATOM  12254  OG  SER A 775      -5.815 -10.635  48.468  1.00  1.630          O  
ATOM  12255  H   SER A 775      -5.534 -13.022  50.009  1.00  1.560          H  
ATOM  12256  HA  SER A 775      -5.712 -13.751  47.239  1.00  1.330          H  
ATOM  12257 1HB  SER A 775      -6.701 -11.589  46.875  1.00  1.960          H  
ATOM  12258 2HB  SER A 775      -7.228 -12.126  48.465  1.00  1.960          H  
ATOM  12259  HG  SER A 775      -6.521  -9.928  48.446  1.00  1.960          H  
ATOM  12260  N   THR A 776      -3.170 -11.865  48.055  1.00  1.020          N  
ATOM  12261  CA  THR A 776      -1.914 -11.354  47.574  1.00  0.980          C  
ATOM  12262  C   THR A 776      -0.995 -12.448  47.126  1.00  0.890          C  
ATOM  12263  O   THR A 776      -0.447 -12.381  46.032  1.00  0.840          O  
ATOM  12264  CB  THR A 776      -1.174 -10.541  48.621  1.00  1.390          C  
ATOM  12265  OG1 THR A 776      -1.976  -9.407  48.988  1.00  1.390          O  
ATOM  12266  CG2 THR A 776       0.178 -10.090  48.000  1.00  1.390          C  
ATOM  12267  H   THR A 776      -3.415 -11.734  49.038  1.00  1.220          H  
ATOM  12268  HA  THR A 776      -2.118 -10.705  46.726  1.00  1.180          H  
ATOM  12269  HB  THR A 776      -0.990 -11.141  49.510  1.00  1.670          H  
ATOM  12270  HG1 THR A 776      -2.720  -9.726  49.558  1.00  1.670          H  
ATOM  12271 1HG2 THR A 776       0.726  -9.501  48.721  1.00  1.670          H  
ATOM  12272 2HG2 THR A 776       0.794 -10.942  47.724  1.00  1.670          H  
ATOM  12273 3HG2 THR A 776      -0.018  -9.500  47.110  1.00  1.670          H  
ATOM  12274  N   CYS A 777      -0.816 -13.483  47.937  1.00  0.940          N  
ATOM  12275  CA  CYS A 777       0.131 -14.517  47.560  1.00  0.900          C  
ATOM  12276  C   CYS A 777      -0.289 -15.133  46.211  1.00  0.770          C  
ATOM  12277  O   CYS A 777       0.558 -15.387  45.341  1.00  0.730          O  
ATOM  12278  CB  CYS A 777       0.213 -15.557  48.673  1.00  1.280          C  
ATOM  12279  SG  CYS A 777       0.971 -14.913  50.231  1.00  1.280          S  
ATOM  12280  H   CYS A 777      -1.289 -13.516  48.844  1.00  1.130          H  
ATOM  12281  HA  CYS A 777       1.117 -14.065  47.451  1.00  1.080          H  
ATOM  12282 1HB  CYS A 777      -0.787 -15.932  48.907  1.00  1.530          H  
ATOM  12283 2HB  CYS A 777       0.825 -16.384  48.335  1.00  1.530          H  
ATOM  12284  HG  CYS A 777      -0.074 -14.121  50.562  1.00  1.530          H  
ATOM  12285  N   GLY A 778      -1.609 -15.308  46.013  1.00  0.730          N  
ATOM  12286  CA  GLY A 778      -2.165 -15.820  44.759  1.00  0.660          C  
ATOM  12287  C   GLY A 778      -1.812 -14.887  43.583  1.00  0.560          C  
ATOM  12288  O   GLY A 778      -1.287 -15.335  42.555  1.00  0.550          O  
ATOM  12289  H   GLY A 778      -2.256 -15.098  46.783  1.00  0.880          H  
ATOM  12290 1HA  GLY A 778      -1.788 -16.826  44.571  1.00  0.790          H  
ATOM  12291 2HA  GLY A 778      -3.250 -15.893  44.856  1.00  0.790          H  
ATOM  12292  N   PHE A 779      -2.112 -13.588  43.752  1.00  0.580          N  
ATOM  12293  CA  PHE A 779      -1.889 -12.515  42.775  1.00  0.630          C  
ATOM  12294  C   PHE A 779      -0.412 -12.400  42.404  1.00  0.630          C  
ATOM  12295  O   PHE A 779      -0.073 -12.283  41.219  1.00  0.640          O  
ATOM  12296  CB  PHE A 779      -2.451 -11.211  43.373  1.00  0.860          C  
ATOM  12297  CG  PHE A 779      -2.357  -9.896  42.600  1.00  0.860          C  
ATOM  12298  CD1 PHE A 779      -2.211  -9.812  41.210  1.00  0.860          C  
ATOM  12299  CD2 PHE A 779      -2.480  -8.698  43.320  1.00  0.860          C  
ATOM  12300  CE1 PHE A 779      -2.189  -8.567  40.583  1.00  0.860          C  
ATOM  12301  CE2 PHE A 779      -2.455  -7.472  42.689  1.00  0.860          C  
ATOM  12302  CZ  PHE A 779      -2.315  -7.407  41.320  1.00  0.860          C  
ATOM  12303  H   PHE A 779      -2.562 -13.314  44.632  1.00  0.700          H  
ATOM  12304  HA  PHE A 779      -2.448 -12.755  41.876  1.00  0.760          H  
ATOM  12305 1HB  PHE A 779      -3.505 -11.373  43.604  1.00  1.030          H  
ATOM  12306 2HB  PHE A 779      -1.964 -11.054  44.327  1.00  1.030          H  
ATOM  12307  HD1 PHE A 779      -2.117 -10.720  40.611  1.00  1.030          H  
ATOM  12308  HD2 PHE A 779      -2.600  -8.747  44.404  1.00  1.030          H  
ATOM  12309  HE1 PHE A 779      -2.078  -8.505  39.512  1.00  1.030          H  
ATOM  12310  HE2 PHE A 779      -2.548  -6.558  43.274  1.00  1.030          H  
ATOM  12311  HZ  PHE A 779      -2.300  -6.440  40.820  1.00  1.030          H  
ATOM  12312  N   PHE A 780       0.459 -12.419  43.415  1.00  0.720          N  
ATOM  12313  CA  PHE A 780       1.901 -12.309  43.253  1.00  0.800          C  
ATOM  12314  C   PHE A 780       2.408 -13.357  42.298  1.00  0.790          C  
ATOM  12315  O   PHE A 780       3.092 -13.028  41.323  1.00  0.850          O  
ATOM  12316  CB  PHE A 780       2.604 -12.548  44.592  1.00  1.090          C  
ATOM  12317  CG  PHE A 780       4.126 -12.544  44.553  1.00  1.090          C  
ATOM  12318  CD1 PHE A 780       4.830 -11.374  44.754  1.00  1.090          C  
ATOM  12319  CD2 PHE A 780       4.858 -13.726  44.310  1.00  1.090          C  
ATOM  12320  CE1 PHE A 780       6.212 -11.374  44.739  1.00  1.090          C  
ATOM  12321  CE2 PHE A 780       6.228 -13.717  44.293  1.00  1.090          C  
ATOM  12322  CZ  PHE A 780       6.909 -12.548  44.512  1.00  1.090          C  
ATOM  12323  H   PHE A 780       0.091 -12.514  44.356  1.00  0.860          H  
ATOM  12324  HA  PHE A 780       2.145 -11.322  42.862  1.00  0.960          H  
ATOM  12325 1HB  PHE A 780       2.278 -11.793  45.302  1.00  1.310          H  
ATOM  12326 2HB  PHE A 780       2.282 -13.504  44.996  1.00  1.310          H  
ATOM  12327  HD1 PHE A 780       4.288 -10.452  44.937  1.00  1.310          H  
ATOM  12328  HD2 PHE A 780       4.335 -14.670  44.146  1.00  1.310          H  
ATOM  12329  HE1 PHE A 780       6.756 -10.444  44.911  1.00  1.310          H  
ATOM  12330  HE2 PHE A 780       6.771 -14.632  44.121  1.00  1.310          H  
ATOM  12331  HZ  PHE A 780       7.998 -12.545  44.507  1.00  1.310          H  
ATOM  12332  N   ILE A 781       2.070 -14.623  42.569  1.00  0.750          N  
ATOM  12333  CA  ILE A 781       2.540 -15.682  41.708  1.00  0.810          C  
ATOM  12334  C   ILE A 781       1.869 -15.744  40.357  1.00  0.720          C  
ATOM  12335  O   ILE A 781       2.526 -16.120  39.387  1.00  0.710          O  
ATOM  12336  CB  ILE A 781       2.599 -17.046  42.379  1.00  1.110          C  
ATOM  12337  CG1 ILE A 781       3.419 -17.951  41.451  1.00  1.110          C  
ATOM  12338  CG2 ILE A 781       1.241 -17.616  42.657  1.00  1.110          C  
ATOM  12339  CD1 ILE A 781       3.884 -19.134  42.062  1.00  1.110          C  
ATOM  12340  H   ILE A 781       1.500 -14.821  43.400  1.00  0.900          H  
ATOM  12341  HA  ILE A 781       3.583 -15.456  41.514  1.00  0.970          H  
ATOM  12342  HB  ILE A 781       3.140 -16.939  43.307  1.00  1.330          H  
ATOM  12343 1HG1 ILE A 781       2.802 -18.255  40.610  1.00  1.330          H  
ATOM  12344 2HG1 ILE A 781       4.267 -17.400  41.074  1.00  1.330          H  
ATOM  12345 1HG2 ILE A 781       1.319 -18.581  43.138  1.00  1.330          H  
ATOM  12346 2HG2 ILE A 781       0.685 -16.946  43.303  1.00  1.330          H  
ATOM  12347 3HG2 ILE A 781       0.745 -17.725  41.744  1.00  1.330          H  
ATOM  12348 1HD1 ILE A 781       4.457 -19.714  41.341  1.00  1.330          H  
ATOM  12349 2HD1 ILE A 781       4.502 -18.825  42.865  1.00  1.330          H  
ATOM  12350 3HD1 ILE A 781       3.071 -19.714  42.428  1.00  1.330          H  
ATOM  12351  N   LEU A 782       0.578 -15.434  40.236  1.00  0.640          N  
ATOM  12352  CA  LEU A 782       0.039 -15.463  38.888  1.00  0.600          C  
ATOM  12353  C   LEU A 782       0.792 -14.395  38.069  1.00  0.600          C  
ATOM  12354  O   LEU A 782       1.090 -14.614  36.890  1.00  0.600          O  
ATOM  12355  CB  LEU A 782      -1.492 -15.325  38.872  1.00  0.860          C  
ATOM  12356  CG  LEU A 782      -2.217 -15.447  37.458  1.00  0.860          C  
ATOM  12357  CD1 LEU A 782      -1.869 -16.794  36.748  1.00  0.860          C  
ATOM  12358  CD2 LEU A 782      -3.738 -15.424  37.695  1.00  0.860          C  
ATOM  12359  H   LEU A 782      -0.006 -15.193  41.046  1.00  0.770          H  
ATOM  12360  HA  LEU A 782       0.273 -16.436  38.468  1.00  0.720          H  
ATOM  12361 1HB  LEU A 782      -1.907 -16.078  39.528  1.00  1.030          H  
ATOM  12362 2HB  LEU A 782      -1.743 -14.347  39.292  1.00  1.030          H  
ATOM  12363  HG  LEU A 782      -1.916 -14.615  36.815  1.00  1.030          H  
ATOM  12364 1HD1 LEU A 782      -2.401 -16.846  35.796  1.00  1.030          H  
ATOM  12365 2HD1 LEU A 782      -0.799 -16.854  36.552  1.00  1.030          H  
ATOM  12366 3HD1 LEU A 782      -2.169 -17.634  37.374  1.00  1.030          H  
ATOM  12367 1HD2 LEU A 782      -4.262 -15.501  36.741  1.00  1.030          H  
ATOM  12368 2HD2 LEU A 782      -4.023 -16.265  38.332  1.00  1.030          H  
ATOM  12369 3HD2 LEU A 782      -4.017 -14.516  38.178  1.00  1.030          H  
ATOM  12370  N   GLY A 783       1.116 -13.252  38.703  1.00  0.640          N  
ATOM  12371  CA  GLY A 783       1.913 -12.193  38.097  1.00  0.700          C  
ATOM  12372  C   GLY A 783       3.305 -12.708  37.707  1.00  0.720          C  
ATOM  12373  O   GLY A 783       3.763 -12.504  36.575  1.00  0.710          O  
ATOM  12374  H   GLY A 783       0.783 -13.092  39.659  1.00  0.770          H  
ATOM  12375 1HA  GLY A 783       1.413 -11.822  37.221  1.00  0.840          H  
ATOM  12376 2HA  GLY A 783       2.005 -11.367  38.803  1.00  0.840          H  
ATOM  12377  N   ALA A 784       4.005 -13.346  38.656  1.00  0.780          N  
ATOM  12378  CA  ALA A 784       5.335 -13.893  38.394  1.00  0.830          C  
ATOM  12379  C   ALA A 784       5.287 -14.923  37.273  1.00  0.710          C  
ATOM  12380  O   ALA A 784       6.178 -14.969  36.419  1.00  0.690          O  
ATOM  12381  CB  ALA A 784       5.895 -14.541  39.650  1.00  1.140          C  
ATOM  12382  H   ALA A 784       3.599 -13.425  39.592  1.00  0.940          H  
ATOM  12383  HA  ALA A 784       5.984 -13.075  38.087  1.00  1.000          H  
ATOM  12384 1HB  ALA A 784       6.896 -14.928  39.453  1.00  1.370          H  
ATOM  12385 2HB  ALA A 784       5.939 -13.804  40.453  1.00  1.370          H  
ATOM  12386 3HB  ALA A 784       5.249 -15.355  39.943  1.00  1.370          H  
ATOM  12387  N   SER A 785       4.224 -15.726  37.247  1.00  0.690          N  
ATOM  12388  CA  SER A 785       4.062 -16.737  36.228  1.00  0.660          C  
ATOM  12389  C   SER A 785       3.903 -16.038  34.900  1.00  0.570          C  
ATOM  12390  O   SER A 785       4.619 -16.331  33.951  1.00  0.580          O  
ATOM  12391  CB  SER A 785       2.829 -17.584  36.508  1.00  0.940          C  
ATOM  12392  OG  SER A 785       2.956 -18.301  37.709  1.00  0.940          O  
ATOM  12393  H   SER A 785       3.533 -15.660  37.985  1.00  0.830          H  
ATOM  12394  HA  SER A 785       4.950 -17.364  36.193  1.00  0.790          H  
ATOM  12395 1HB  SER A 785       1.950 -16.955  36.550  1.00  1.120          H  
ATOM  12396 2HB  SER A 785       2.691 -18.278  35.684  1.00  1.120          H  
ATOM  12397  HG  SER A 785       2.852 -17.634  38.422  1.00  1.120          H  
ATOM  12398  N   ALA A 786       3.076 -14.990  34.838  1.00  0.560          N  
ATOM  12399  CA  ALA A 786       2.883 -14.297  33.574  1.00  0.600          C  
ATOM  12400  C   ALA A 786       4.202 -13.786  33.024  1.00  0.590          C  
ATOM  12401  O   ALA A 786       4.470 -13.891  31.818  1.00  0.630          O  
ATOM  12402  CB  ALA A 786       1.952 -13.117  33.774  1.00  0.820          C  
ATOM  12403  H   ALA A 786       2.505 -14.736  35.650  1.00  0.670          H  
ATOM  12404  HA  ALA A 786       2.449 -14.998  32.863  1.00  0.720          H  
ATOM  12405 1HB  ALA A 786       1.781 -12.605  32.825  1.00  0.990          H  
ATOM  12406 2HB  ALA A 786       1.029 -13.467  34.172  1.00  0.990          H  
ATOM  12407 3HB  ALA A 786       2.389 -12.421  34.480  1.00  0.990          H  
ATOM  12408  N   ALA A 787       5.042 -13.244  33.912  1.00  0.610          N  
ATOM  12409  CA  ALA A 787       6.334 -12.732  33.500  1.00  0.720          C  
ATOM  12410  C   ALA A 787       7.240 -13.827  32.953  1.00  0.700          C  
ATOM  12411  O   ALA A 787       7.828 -13.677  31.876  1.00  0.780          O  
ATOM  12412  CB  ALA A 787       7.010 -12.070  34.677  1.00  0.960          C  
ATOM  12413  H   ALA A 787       4.732 -13.148  34.888  1.00  0.730          H  
ATOM  12414  HA  ALA A 787       6.174 -11.999  32.711  1.00  0.860          H  
ATOM  12415 1HB  ALA A 787       7.951 -11.690  34.354  1.00  1.160          H  
ATOM  12416 2HB  ALA A 787       6.385 -11.259  35.055  1.00  1.160          H  
ATOM  12417 3HB  ALA A 787       7.170 -12.801  35.466  1.00  1.160          H  
ATOM  12418  N   LEU A 788       7.297 -14.965  33.636  1.00  0.640          N  
ATOM  12419  CA  LEU A 788       8.178 -16.023  33.183  1.00  0.700          C  
ATOM  12420  C   LEU A 788       7.645 -16.718  31.951  1.00  0.680          C  
ATOM  12421  O   LEU A 788       8.426 -17.083  31.066  1.00  0.730          O  
ATOM  12422  CB  LEU A 788       8.402 -17.046  34.309  1.00  0.960          C  
ATOM  12423  CG  LEU A 788       9.624 -16.823  35.277  1.00  0.960          C  
ATOM  12424  CD1 LEU A 788      10.948 -16.992  34.510  1.00  0.960          C  
ATOM  12425  CD2 LEU A 788       9.518 -15.434  35.928  1.00  0.960          C  
ATOM  12426  H   LEU A 788       6.794 -15.051  34.530  1.00  0.770          H  
ATOM  12427  HA  LEU A 788       9.123 -15.567  32.913  1.00  0.840          H  
ATOM  12428 1HB  LEU A 788       7.503 -17.033  34.927  1.00  1.150          H  
ATOM  12429 2HB  LEU A 788       8.497 -18.039  33.871  1.00  1.150          H  
ATOM  12430  HG  LEU A 788       9.606 -17.583  36.054  1.00  1.150          H  
ATOM  12431 1HD1 LEU A 788      11.782 -16.865  35.199  1.00  1.150          H  
ATOM  12432 2HD1 LEU A 788      10.986 -17.993  34.081  1.00  1.150          H  
ATOM  12433 3HD1 LEU A 788      11.039 -16.261  33.715  1.00  1.150          H  
ATOM  12434 1HD2 LEU A 788      10.353 -15.293  36.614  1.00  1.150          H  
ATOM  12435 2HD2 LEU A 788       9.546 -14.655  35.169  1.00  1.150          H  
ATOM  12436 3HD2 LEU A 788       8.589 -15.364  36.484  1.00  1.150          H  
ATOM  12437  N   ASN A 789       6.327 -16.851  31.848  1.00  0.650          N  
ATOM  12438  CA  ASN A 789       5.708 -17.518  30.721  1.00  0.710          C  
ATOM  12439  C   ASN A 789       5.983 -16.704  29.467  1.00  0.640          C  
ATOM  12440  O   ASN A 789       6.307 -17.257  28.410  1.00  0.670          O  
ATOM  12441  CB  ASN A 789       4.218 -17.594  30.901  1.00  0.970          C  
ATOM  12442  CG  ASN A 789       3.764 -18.439  32.001  1.00  0.970          C  
ATOM  12443  OD1 ASN A 789       4.461 -19.230  32.616  1.00  0.970          O  
ATOM  12444  ND2 ASN A 789       2.536 -18.276  32.292  1.00  0.970          N  
ATOM  12445  H   ASN A 789       5.741 -16.521  32.609  1.00  0.780          H  
ATOM  12446  HA  ASN A 789       6.137 -18.505  30.599  1.00  0.850          H  
ATOM  12447 1HB  ASN A 789       3.821 -16.589  31.049  1.00  1.160          H  
ATOM  12448 2HB  ASN A 789       3.791 -17.983  29.987  1.00  1.160          H  
ATOM  12449 1HD2 ASN A 789       2.138 -18.809  33.021  1.00  1.160          H  
ATOM  12450 2HD2 ASN A 789       1.981 -17.623  31.776  1.00  1.160          H  
ATOM  12451  N   SER A 790       5.904 -15.373  29.613  1.00  0.620          N  
ATOM  12452  CA  SER A 790       6.133 -14.434  28.532  1.00  0.680          C  
ATOM  12453  C   SER A 790       7.541 -14.561  27.995  1.00  0.650          C  
ATOM  12454  O   SER A 790       7.748 -14.550  26.780  1.00  0.800          O  
ATOM  12455  CB  SER A 790       5.899 -13.027  29.021  1.00  0.930          C  
ATOM  12456  OG  SER A 790       4.555 -12.840  29.357  1.00  0.930          O  
ATOM  12457  H   SER A 790       5.590 -14.996  30.509  1.00  0.740          H  
ATOM  12458  HA  SER A 790       5.428 -14.653  27.730  1.00  0.820          H  
ATOM  12459 1HB  SER A 790       6.521 -12.828  29.887  1.00  1.110          H  
ATOM  12460 2HB  SER A 790       6.190 -12.326  28.245  1.00  1.110          H  
ATOM  12461  HG  SER A 790       4.422 -13.320  30.199  1.00  1.110          H  
ATOM  12462  N   LEU A 791       8.519 -14.764  28.881  1.00  0.580          N  
ATOM  12463  CA  LEU A 791       9.863 -14.919  28.371  1.00  0.630          C  
ATOM  12464  C   LEU A 791      10.022 -16.319  27.774  1.00  0.540          C  
ATOM  12465  O   LEU A 791      10.542 -16.459  26.673  1.00  0.620          O  
ATOM  12466  CB  LEU A 791      10.935 -14.731  29.471  1.00  0.860          C  
ATOM  12467  CG  LEU A 791      11.394 -13.263  29.780  1.00  0.860          C  
ATOM  12468  CD1 LEU A 791      10.307 -12.519  30.588  1.00  0.860          C  
ATOM  12469  CD2 LEU A 791      12.742 -13.265  30.509  1.00  0.860          C  
ATOM  12470  H   LEU A 791       8.319 -14.705  29.887  1.00  0.700          H  
ATOM  12471  HA  LEU A 791      10.032 -14.189  27.583  1.00  0.760          H  
ATOM  12472 1HB  LEU A 791      10.544 -15.159  30.397  1.00  1.030          H  
ATOM  12473 2HB  LEU A 791      11.822 -15.297  29.185  1.00  1.030          H  
ATOM  12474  HG  LEU A 791      11.509 -12.751  28.852  1.00  1.030          H  
ATOM  12475 1HD1 LEU A 791      10.620 -11.487  30.765  1.00  1.030          H  
ATOM  12476 2HD1 LEU A 791       9.369 -12.515  30.055  1.00  1.030          H  
ATOM  12477 3HD1 LEU A 791      10.170 -13.020  31.544  1.00  1.030          H  
ATOM  12478 1HD2 LEU A 791      13.064 -12.240  30.690  1.00  1.030          H  
ATOM  12479 2HD2 LEU A 791      12.646 -13.791  31.460  1.00  1.030          H  
ATOM  12480 3HD2 LEU A 791      13.499 -13.765  29.896  1.00  1.030          H  
ATOM  12481  N   ASN A 792       9.485 -17.362  28.416  1.00  0.490          N  
ATOM  12482  CA  ASN A 792       9.667 -18.731  27.910  1.00  0.550          C  
ATOM  12483  C   ASN A 792       9.042 -18.962  26.535  1.00  0.470          C  
ATOM  12484  O   ASN A 792       9.545 -19.742  25.729  1.00  0.530          O  
ATOM  12485  CB  ASN A 792       9.130 -19.734  28.897  1.00  0.750          C  
ATOM  12486  CG  ASN A 792      10.013 -19.981  30.033  1.00  0.750          C  
ATOM  12487  OD1 ASN A 792      11.003 -20.702  29.883  1.00  0.750          O  
ATOM  12488  ND2 ASN A 792       9.705 -19.424  31.158  1.00  0.750          N  
ATOM  12489  H   ASN A 792       9.014 -17.215  29.309  1.00  0.590          H  
ATOM  12490  HA  ASN A 792      10.735 -18.914  27.819  1.00  0.660          H  
ATOM  12491 1HB  ASN A 792       8.189 -19.352  29.281  1.00  0.900          H  
ATOM  12492 2HB  ASN A 792       8.943 -20.654  28.404  1.00  0.900          H  
ATOM  12493 1HD2 ASN A 792      10.288 -19.575  31.955  1.00  0.900          H  
ATOM  12494 2HD2 ASN A 792       8.893 -18.820  31.211  1.00  0.900          H  
ATOM  12495  N   LEU A 793       7.968 -18.263  26.228  1.00  0.550          N  
ATOM  12496  CA  LEU A 793       7.351 -18.404  24.921  1.00  0.650          C  
ATOM  12497  C   LEU A 793       7.970 -17.511  23.850  1.00  0.630          C  
ATOM  12498  O   LEU A 793       7.533 -17.551  22.703  1.00  0.790          O  
ATOM  12499  CB  LEU A 793       5.843 -18.163  25.044  1.00  0.870          C  
ATOM  12500  CG  LEU A 793       5.050 -19.254  25.832  1.00  0.870          C  
ATOM  12501  CD1 LEU A 793       3.669 -18.782  26.080  1.00  0.870          C  
ATOM  12502  CD2 LEU A 793       4.960 -20.558  24.982  1.00  0.870          C  
ATOM  12503  H   LEU A 793       7.531 -17.670  26.945  1.00  0.660          H  
ATOM  12504  HA  LEU A 793       7.509 -19.425  24.595  1.00  0.780          H  
ATOM  12505 1HB  LEU A 793       5.702 -17.215  25.574  1.00  1.040          H  
ATOM  12506 2HB  LEU A 793       5.409 -18.064  24.047  1.00  1.040          H  
ATOM  12507  HG  LEU A 793       5.534 -19.443  26.787  1.00  1.040          H  
ATOM  12508 1HD1 LEU A 793       3.111 -19.539  26.621  1.00  1.040          H  
ATOM  12509 2HD1 LEU A 793       3.724 -17.883  26.677  1.00  1.040          H  
ATOM  12510 3HD1 LEU A 793       3.177 -18.578  25.130  1.00  1.040          H  
ATOM  12511 1HD2 LEU A 793       4.385 -21.310  25.505  1.00  1.040          H  
ATOM  12512 2HD2 LEU A 793       4.461 -20.332  24.037  1.00  1.040          H  
ATOM  12513 3HD2 LEU A 793       5.948 -20.952  24.782  1.00  1.040          H  
ATOM  12514  N   MET A 794       8.966 -16.697  24.213  1.00  0.600          N  
ATOM  12515  CA  MET A 794       9.653 -15.809  23.283  1.00  0.740          C  
ATOM  12516  C   MET A 794      10.532 -16.553  22.269  1.00  0.770          C  
ATOM  12517  O   MET A 794      10.700 -16.090  21.145  1.00  0.870          O  
ATOM  12518  CB  MET A 794      10.476 -14.779  24.041  1.00  0.980          C  
ATOM  12519  CG  MET A 794      11.214 -13.782  23.157  1.00  0.980          C  
ATOM  12520  SD  MET A 794      12.078 -12.523  24.091  1.00  0.980          S  
ATOM  12521  CE  MET A 794      13.334 -13.469  24.991  1.00  0.980          C  
ATOM  12522  H   MET A 794       9.300 -16.711  25.180  1.00  0.720          H  
ATOM  12523  HA  MET A 794       8.895 -15.269  22.716  1.00  0.890          H  
ATOM  12524 1HB  MET A 794       9.837 -14.238  24.742  1.00  1.180          H  
ATOM  12525 2HB  MET A 794      11.214 -15.308  24.619  1.00  1.180          H  
ATOM  12526 1HG  MET A 794      11.932 -14.289  22.525  1.00  1.180          H  
ATOM  12527 2HG  MET A 794      10.489 -13.295  22.508  1.00  1.180          H  
ATOM  12528 1HE  MET A 794      13.946 -12.789  25.591  1.00  1.180          H  
ATOM  12529 2HE  MET A 794      12.857 -14.185  25.661  1.00  1.180          H  
ATOM  12530 3HE  MET A 794      13.975 -14.003  24.285  1.00  1.180          H  
ATOM  12531  N   VAL A 795      11.194 -17.638  22.684  1.00  0.810          N  
ATOM  12532  CA  VAL A 795      12.077 -18.358  21.773  1.00  1.040          C  
ATOM  12533  C   VAL A 795      11.766 -19.845  21.793  1.00  1.170          C  
ATOM  12534  O   VAL A 795      11.805 -20.476  22.846  1.00  1.760          O  
ATOM  12535  CB  VAL A 795      13.573 -18.148  22.120  1.00  1.360          C  
ATOM  12536  CG1 VAL A 795      14.447 -18.923  21.124  1.00  1.360          C  
ATOM  12537  CG2 VAL A 795      13.896 -16.655  22.141  1.00  1.360          C  
ATOM  12538  H   VAL A 795      11.032 -18.002  23.616  1.00  0.970          H  
ATOM  12539  HA  VAL A 795      11.907 -17.989  20.762  1.00  1.250          H  
ATOM  12540  HB  VAL A 795      13.784 -18.565  23.076  1.00  1.640          H  
ATOM  12541 1HG1 VAL A 795      15.472 -18.801  21.352  1.00  1.640          H  
ATOM  12542 2HG1 VAL A 795      14.221 -19.969  21.178  1.00  1.640          H  
ATOM  12543 3HG1 VAL A 795      14.272 -18.557  20.115  1.00  1.640          H  
ATOM  12544 1HG2 VAL A 795      14.941 -16.509  22.397  1.00  1.640          H  
ATOM  12545 2HG2 VAL A 795      13.693 -16.222  21.162  1.00  1.640          H  
ATOM  12546 3HG2 VAL A 795      13.284 -16.166  22.886  1.00  1.640          H  
ATOM  12547  N   ASP A 796      11.549 -20.412  20.608  1.00  0.990          N  
ATOM  12548  CA  ASP A 796      11.230 -21.827  20.465  1.00  1.280          C  
ATOM  12549  C   ASP A 796      12.466 -22.710  20.446  1.00  1.280          C  
ATOM  12550  O   ASP A 796      12.427 -23.858  20.887  1.00  1.390          O  
ATOM  12551  CB  ASP A 796      10.483 -22.038  19.147  1.00  1.680          C  
ATOM  12552  CG  ASP A 796       9.122 -21.374  19.120  1.00  1.680          C  
ATOM  12553  OD1 ASP A 796       8.222 -21.848  19.805  1.00  1.680          O  
ATOM  12554  OD2 ASP A 796       8.988 -20.354  18.445  1.00  1.680          O  
ATOM  12555  H   ASP A 796      11.541 -19.820  19.789  1.00  1.190          H  
ATOM  12556  HA  ASP A 796      10.605 -22.127  21.305  1.00  1.540          H  
ATOM  12557 1HB  ASP A 796      11.081 -21.642  18.328  1.00  2.010          H  
ATOM  12558 2HB  ASP A 796      10.363 -23.109  18.968  1.00  2.010          H  
ATOM  12559  N   LYS A 797      13.561 -22.195  19.905  1.00  1.290          N  
ATOM  12560  CA  LYS A 797      14.752 -23.004  19.816  1.00  1.480          C  
ATOM  12561  C   LYS A 797      16.062 -22.203  19.869  1.00  1.630          C  
ATOM  12562  O   LYS A 797      16.294 -21.339  19.022  1.00  2.370          O  
ATOM  12563  CB  LYS A 797      14.725 -23.824  18.528  1.00  2.000          C  
ATOM  12564  CG  LYS A 797      15.906 -24.774  18.365  1.00  2.000          C  
ATOM  12565  CD  LYS A 797      15.770 -25.624  17.109  1.00  2.000          C  
ATOM  12566  CE  LYS A 797      16.952 -26.566  16.949  1.00  2.000          C  
ATOM  12567  NZ  LYS A 797      16.837 -27.406  15.720  1.00  2.000          N  
ATOM  12568  H   LYS A 797      13.556 -21.245  19.569  1.00  1.550          H  
ATOM  12569  HA  LYS A 797      14.703 -23.699  20.636  1.00  1.780          H  
ATOM  12570 1HB  LYS A 797      13.812 -24.419  18.499  1.00  2.400          H  
ATOM  12571 2HB  LYS A 797      14.707 -23.154  17.671  1.00  2.400          H  
ATOM  12572 1HG  LYS A 797      16.831 -24.200  18.296  1.00  2.400          H  
ATOM  12573 2HG  LYS A 797      15.969 -25.424  19.234  1.00  2.400          H  
ATOM  12574 1HD  LYS A 797      14.858 -26.207  17.162  1.00  2.400          H  
ATOM  12575 2HD  LYS A 797      15.712 -24.973  16.237  1.00  2.400          H  
ATOM  12576 1HE  LYS A 797      17.868 -25.981  16.892  1.00  2.400          H  
ATOM  12577 2HE  LYS A 797      17.002 -27.220  17.819  1.00  2.400          H  
ATOM  12578 1HZ  LYS A 797      17.641 -28.018  15.653  1.00  2.400          H  
ATOM  12579 2HZ  LYS A 797      15.994 -27.963  15.768  1.00  2.400          H  
ATOM  12580 3HZ  LYS A 797      16.801 -26.812  14.903  1.00  2.400          H  
ATOM  12581  N   PRO A 798      16.931 -22.501  20.848  1.00  1.580          N  
ATOM  12582  CA  PRO A 798      16.755 -23.326  22.033  1.00  1.530          C  
ATOM  12583  C   PRO A 798      15.947 -22.521  23.044  1.00  1.250          C  
ATOM  12584  O   PRO A 798      16.127 -21.304  23.121  1.00  1.500          O  
ATOM  12585  CB  PRO A 798      18.199 -23.555  22.494  1.00  2.290          C  
ATOM  12586  CG  PRO A 798      18.927 -22.314  22.050  1.00  2.290          C  
ATOM  12587  CD  PRO A 798      18.255 -21.903  20.735  1.00  2.290          C  
ATOM  12588  HA  PRO A 798      16.299 -24.299  21.804  1.00  1.840          H  
ATOM  12589 1HB  PRO A 798      18.233 -23.704  23.585  1.00  2.750          H  
ATOM  12590 2HB  PRO A 798      18.602 -24.470  22.034  1.00  2.750          H  
ATOM  12591 1HG  PRO A 798      18.846 -21.551  22.831  1.00  2.750          H  
ATOM  12592 2HG  PRO A 798      19.998 -22.529  21.927  1.00  2.750          H  
ATOM  12593 1HD  PRO A 798      18.160 -20.807  20.675  1.00  2.750          H  
ATOM  12594 2HD  PRO A 798      18.783 -22.320  19.865  1.00  2.750          H  
ATOM  12595  N   LEU A 799      15.187 -23.182  23.914  1.00  1.800          N  
ATOM  12596  CA  LEU A 799      14.482 -22.471  24.988  1.00  2.390          C  
ATOM  12597  C   LEU A 799      15.406 -21.566  25.809  1.00  2.010          C  
ATOM  12598  O   LEU A 799      14.985 -20.522  26.301  1.00  2.130          O  
ATOM  12599  CB  LEU A 799      13.771 -23.418  25.972  1.00  3.110          C  
ATOM  12600  CG  LEU A 799      12.883 -22.690  27.094  1.00  3.110          C  
ATOM  12601  CD1 LEU A 799      11.730 -21.905  26.439  1.00  3.110          C  
ATOM  12602  CD2 LEU A 799      12.339 -23.693  28.042  1.00  3.110          C  
ATOM  12603  H   LEU A 799      15.056 -24.181  23.816  1.00  2.160          H  
ATOM  12604  HA  LEU A 799      13.734 -21.845  24.506  1.00  2.870          H  
ATOM  12605 1HB  LEU A 799      13.109 -24.079  25.406  1.00  3.730          H  
ATOM  12606 2HB  LEU A 799      14.517 -24.028  26.481  1.00  3.730          H  
ATOM  12607  HG  LEU A 799      13.494 -21.983  27.649  1.00  3.730          H  
ATOM  12608 1HD1 LEU A 799      11.144 -21.423  27.213  1.00  3.730          H  
ATOM  12609 2HD1 LEU A 799      12.100 -21.141  25.767  1.00  3.730          H  
ATOM  12610 3HD1 LEU A 799      11.095 -22.584  25.882  1.00  3.730          H  
ATOM  12611 1HD2 LEU A 799      11.740 -23.194  28.809  1.00  3.730          H  
ATOM  12612 2HD2 LEU A 799      11.718 -24.382  27.493  1.00  3.730          H  
ATOM  12613 3HD2 LEU A 799      13.160 -24.223  28.513  1.00  3.730          H  
ATOM  12614  N   LEU A 800      16.664 -21.962  25.980  1.00  2.120          N  
ATOM  12615  CA  LEU A 800      17.631 -21.250  26.809  1.00  2.560          C  
ATOM  12616  C   LEU A 800      17.802 -19.772  26.418  1.00  2.270          C  
ATOM  12617  O   LEU A 800      18.218 -18.949  27.244  1.00  2.780          O  
ATOM  12618  CB  LEU A 800      18.989 -21.956  26.691  1.00  3.410          C  
ATOM  12619  CG  LEU A 800      19.087 -23.412  27.272  1.00  3.410          C  
ATOM  12620  CD1 LEU A 800      20.446 -23.993  26.893  1.00  3.410          C  
ATOM  12621  CD2 LEU A 800      18.911 -23.407  28.795  1.00  3.410          C  
ATOM  12622  H   LEU A 800      16.954 -22.828  25.552  1.00  2.540          H  
ATOM  12623  HA  LEU A 800      17.281 -21.279  27.838  1.00  3.070          H  
ATOM  12624 1HB  LEU A 800      19.253 -22.004  25.635  1.00  4.090          H  
ATOM  12625 2HB  LEU A 800      19.738 -21.350  27.200  1.00  4.090          H  
ATOM  12626  HG  LEU A 800      18.317 -24.039  26.827  1.00  4.090          H  
ATOM  12627 1HD1 LEU A 800      20.525 -25.013  27.273  1.00  4.090          H  
ATOM  12628 2HD1 LEU A 800      20.548 -24.005  25.807  1.00  4.090          H  
ATOM  12629 3HD1 LEU A 800      21.240 -23.385  27.325  1.00  4.090          H  
ATOM  12630 1HD2 LEU A 800      18.994 -24.432  29.167  1.00  4.090          H  
ATOM  12631 2HD2 LEU A 800      19.688 -22.793  29.250  1.00  4.090          H  
ATOM  12632 3HD2 LEU A 800      17.937 -23.017  29.068  1.00  4.090          H  
ATOM  12633  N   MET A 801      17.446 -19.408  25.182  1.00  1.990          N  
ATOM  12634  CA  MET A 801      17.552 -18.025  24.725  1.00  2.600          C  
ATOM  12635  C   MET A 801      16.436 -17.147  25.254  1.00  2.360          C  
ATOM  12636  O   MET A 801      16.358 -15.964  24.921  1.00  2.940          O  
ATOM  12637  CB  MET A 801      17.652 -17.919  23.218  1.00  3.400          C  
ATOM  12638  CG  MET A 801      18.984 -18.291  22.627  1.00  3.400          C  
ATOM  12639  SD  MET A 801      20.332 -17.235  23.286  1.00  3.400          S  
ATOM  12640  CE  MET A 801      19.917 -15.566  22.688  1.00  3.400          C  
ATOM  12641  H   MET A 801      17.041 -20.104  24.547  1.00  2.390          H  
ATOM  12642  HA  MET A 801      18.476 -17.619  25.132  1.00  3.120          H  
ATOM  12643 1HB  MET A 801      16.964 -18.631  22.820  1.00  4.080          H  
ATOM  12644 2HB  MET A 801      17.350 -16.938  22.874  1.00  4.080          H  
ATOM  12645 1HG  MET A 801      19.213 -19.314  22.874  1.00  4.080          H  
ATOM  12646 2HG  MET A 801      18.948 -18.194  21.544  1.00  4.080          H  
ATOM  12647 1HE  MET A 801      20.673 -14.860  23.030  1.00  4.080          H  
ATOM  12648 2HE  MET A 801      19.886 -15.560  21.597  1.00  4.080          H  
ATOM  12649 3HE  MET A 801      18.946 -15.261  23.080  1.00  4.080          H  
ATOM  12650  N   THR A 802      15.596 -17.721  26.118  1.00  1.900          N  
ATOM  12651  CA  THR A 802      14.567 -16.981  26.809  1.00  2.300          C  
ATOM  12652  C   THR A 802      15.023 -16.535  28.192  1.00  1.970          C  
ATOM  12653  O   THR A 802      14.306 -15.812  28.867  1.00  2.660          O  
ATOM  12654  CB  THR A 802      13.296 -17.782  26.986  1.00  3.060          C  
ATOM  12655  OG1 THR A 802      13.534 -18.949  27.772  1.00  3.060          O  
ATOM  12656  CG2 THR A 802      12.742 -18.161  25.679  1.00  3.060          C  
ATOM  12657  H   THR A 802      15.674 -18.720  26.292  1.00  2.280          H  
ATOM  12658  HA  THR A 802      14.334 -16.091  26.229  1.00  2.760          H  
ATOM  12659  HB  THR A 802      12.612 -17.170  27.517  1.00  3.670          H  
ATOM  12660  HG1 THR A 802      14.086 -19.567  27.263  1.00  3.670          H  
ATOM  12661 1HG2 THR A 802      11.831 -18.701  25.796  1.00  3.670          H  
ATOM  12662 2HG2 THR A 802      12.567 -17.259  25.110  1.00  3.670          H  
ATOM  12663 3HG2 THR A 802      13.461 -18.786  25.183  1.00  3.670          H  
ATOM  12664  N   ASN A 803      16.213 -16.967  28.640  1.00  1.640          N  
ATOM  12665  CA  ASN A 803      16.685 -16.479  29.937  1.00  2.010          C  
ATOM  12666  C   ASN A 803      16.932 -14.951  29.816  1.00  1.790          C  
ATOM  12667  O   ASN A 803      16.508 -14.218  30.705  1.00  2.530          O  
ATOM  12668  CB  ASN A 803      17.851 -17.320  30.493  1.00  2.670          C  
ATOM  12669  CG  ASN A 803      18.327 -16.966  31.904  1.00  2.670          C  
ATOM  12670  OD1 ASN A 803      17.564 -16.941  32.878  1.00  2.670          O  
ATOM  12671  ND2 ASN A 803      19.621 -16.738  32.017  1.00  2.670          N  
ATOM  12672  H   ASN A 803      16.794 -17.593  28.087  1.00  1.970          H  
ATOM  12673  HA  ASN A 803      15.874 -16.587  30.658  1.00  2.410          H  
ATOM  12674 1HB  ASN A 803      17.542 -18.367  30.508  1.00  3.200          H  
ATOM  12675 2HB  ASN A 803      18.714 -17.305  29.873  1.00  3.200          H  
ATOM  12676 1HD2 ASN A 803      20.032 -16.552  32.921  1.00  3.200          H  
ATOM  12677 2HD2 ASN A 803      20.203 -16.777  31.213  1.00  3.200          H  
ATOM  12678  N   PRO A 804      17.611 -14.452  28.733  1.00  1.360          N  
ATOM  12679  CA  PRO A 804      17.837 -13.054  28.411  1.00  1.760          C  
ATOM  12680  C   PRO A 804      16.495 -12.347  28.188  1.00  1.400          C  
ATOM  12681  O   PRO A 804      15.545 -13.039  27.824  1.00  1.740          O  
ATOM  12682  CB  PRO A 804      18.692 -13.132  27.149  1.00  2.640          C  
ATOM  12683  CG  PRO A 804      19.313 -14.444  27.156  1.00  2.640          C  
ATOM  12684  CD  PRO A 804      18.283 -15.336  27.739  1.00  2.640          C  
ATOM  12685  HA  PRO A 804      18.390 -12.661  29.241  1.00  2.110          H  
ATOM  12686 1HB  PRO A 804      18.042 -13.041  26.286  1.00  3.170          H  
ATOM  12687 2HB  PRO A 804      19.420 -12.329  27.122  1.00  3.170          H  
ATOM  12688 1HG  PRO A 804      19.588 -14.722  26.122  1.00  3.170          H  
ATOM  12689 2HG  PRO A 804      20.243 -14.417  27.745  1.00  3.170          H  
ATOM  12690 1HD  PRO A 804      17.620 -15.542  26.950  1.00  3.170          H  
ATOM  12691 2HD  PRO A 804      18.746 -16.207  28.112  1.00  3.170          H  
ATOM  12692  N   TRP A 805      16.320 -11.005  28.323  1.00  1.150          N  
ATOM  12693  CA  TRP A 805      17.227  -9.849  28.613  1.00  1.360          C  
ATOM  12694  C   TRP A 805      17.819  -9.315  27.301  1.00  1.180          C  
ATOM  12695  O   TRP A 805      18.169  -8.143  27.217  1.00  1.340          O  
ATOM  12696  CB  TRP A 805      18.356 -10.116  29.610  1.00  1.820          C  
ATOM  12697  CG  TRP A 805      17.879 -10.673  30.920  1.00  1.820          C  
ATOM  12698  CD1 TRP A 805      16.713 -10.408  31.558  1.00  1.820          C  
ATOM  12699  CD2 TRP A 805      18.556 -11.666  31.719  1.00  1.820          C  
ATOM  12700  NE1 TRP A 805      16.616 -11.157  32.694  1.00  1.820          N  
ATOM  12701  CE2 TRP A 805      17.733 -11.940  32.801  1.00  1.820          C  
ATOM  12702  CE3 TRP A 805      19.774 -12.351  31.588  1.00  1.820          C  
ATOM  12703  CZ2 TRP A 805      18.080 -12.875  33.756  1.00  1.820          C  
ATOM  12704  CZ3 TRP A 805      20.115 -13.280  32.539  1.00  1.820          C  
ATOM  12705  CH2 TRP A 805      19.285 -13.537  33.597  1.00  1.820          C  
ATOM  12706  H   TRP A 805      15.354 -10.730  28.172  1.00  1.380          H  
ATOM  12707  HA  TRP A 805      16.620  -9.047  29.034  1.00  1.630          H  
ATOM  12708 1HB  TRP A 805      19.146 -10.700  29.188  1.00  2.180          H  
ATOM  12709 2HB  TRP A 805      18.819  -9.161  29.853  1.00  2.180          H  
ATOM  12710  HD1 TRP A 805      15.961  -9.710  31.214  1.00  2.180          H  
ATOM  12711  HE1 TRP A 805      15.845 -11.153  33.342  1.00  2.180          H  
ATOM  12712  HE3 TRP A 805      20.434 -12.159  30.742  1.00  2.180          H  
ATOM  12713  HZ2 TRP A 805      17.431 -13.103  34.596  1.00  2.180          H  
ATOM  12714  HZ3 TRP A 805      21.059 -13.813  32.421  1.00  2.180          H  
ATOM  12715  HH2 TRP A 805      19.582 -14.285  34.326  1.00  2.180          H  
ATOM  12716  N   PHE A 806      17.920 -10.194  26.303  1.00  1.070          N  
ATOM  12717  CA  PHE A 806      18.348  -9.881  24.939  1.00  1.260          C  
ATOM  12718  C   PHE A 806      17.390  -8.856  24.370  1.00  1.100          C  
ATOM  12719  O   PHE A 806      17.779  -7.812  23.843  1.00  1.430          O  
ATOM  12720  CB  PHE A 806      18.329 -11.157  24.087  1.00  1.690          C  
ATOM  12721  CG  PHE A 806      18.624 -10.979  22.657  1.00  1.690          C  
ATOM  12722  CD1 PHE A 806      19.923 -10.856  22.220  1.00  1.690          C  
ATOM  12723  CD2 PHE A 806      17.593 -10.950  21.731  1.00  1.690          C  
ATOM  12724  CE1 PHE A 806      20.195 -10.709  20.884  1.00  1.690          C  
ATOM  12725  CE2 PHE A 806      17.859 -10.801  20.396  1.00  1.690          C  
ATOM  12726  CZ  PHE A 806      19.161 -10.683  19.969  1.00  1.690          C  
ATOM  12727  H   PHE A 806      17.621 -11.132  26.500  1.00  1.280          H  
ATOM  12728  HA  PHE A 806      19.350  -9.462  24.959  1.00  1.510          H  
ATOM  12729 1HB  PHE A 806      19.069 -11.849  24.478  1.00  2.030          H  
ATOM  12730 2HB  PHE A 806      17.365 -11.640  24.172  1.00  2.030          H  
ATOM  12731  HD1 PHE A 806      20.736 -10.881  22.941  1.00  2.030          H  
ATOM  12732  HD2 PHE A 806      16.564 -11.048  22.072  1.00  2.030          H  
ATOM  12733  HE1 PHE A 806      21.226 -10.615  20.547  1.00  2.030          H  
ATOM  12734  HE2 PHE A 806      17.047 -10.780  19.675  1.00  2.030          H  
ATOM  12735  HZ  PHE A 806      19.378 -10.567  18.909  1.00  2.030          H  
ATOM  12736  N   PHE A 807      16.112  -9.183  24.494  1.00  0.730          N  
ATOM  12737  CA  PHE A 807      15.038  -8.324  24.087  1.00  0.730          C  
ATOM  12738  C   PHE A 807      14.594  -7.524  25.304  1.00  0.700          C  
ATOM  12739  O   PHE A 807      13.912  -8.026  26.216  1.00  0.610          O  
ATOM  12740  CB  PHE A 807      13.925  -9.168  23.489  1.00  1.020          C  
ATOM  12741  CG  PHE A 807      12.738  -8.426  23.029  1.00  1.020          C  
ATOM  12742  CD1 PHE A 807      12.783  -7.442  22.056  1.00  1.020          C  
ATOM  12743  CD2 PHE A 807      11.556  -8.743  23.580  1.00  1.020          C  
ATOM  12744  CE1 PHE A 807      11.623  -6.815  21.675  1.00  1.020          C  
ATOM  12745  CE2 PHE A 807      10.406  -8.131  23.227  1.00  1.020          C  
ATOM  12746  CZ  PHE A 807      10.427  -7.173  22.274  1.00  1.020          C  
ATOM  12747  H   PHE A 807      15.889 -10.072  24.913  1.00  0.880          H  
ATOM  12748  HA  PHE A 807      15.406  -7.632  23.328  1.00  0.880          H  
ATOM  12749 1HB  PHE A 807      14.323  -9.722  22.641  1.00  1.230          H  
ATOM  12750 2HB  PHE A 807      13.611  -9.902  24.226  1.00  1.230          H  
ATOM  12751  HD1 PHE A 807      13.731  -7.172  21.587  1.00  1.230          H  
ATOM  12752  HD2 PHE A 807      11.560  -9.507  24.318  1.00  1.230          H  
ATOM  12753  HE1 PHE A 807      11.641  -6.041  20.902  1.00  1.230          H  
ATOM  12754  HE2 PHE A 807       9.471  -8.400  23.703  1.00  1.230          H  
ATOM  12755  HZ  PHE A 807       9.506  -6.688  21.990  1.00  1.230          H  
ATOM  12756  N   LYS A 808      15.003  -6.260  25.323  1.00  0.890          N  
ATOM  12757  CA  LYS A 808      14.770  -5.398  26.468  1.00  1.010          C  
ATOM  12758  C   LYS A 808      13.305  -5.279  26.773  1.00  0.900          C  
ATOM  12759  O   LYS A 808      12.923  -5.169  27.937  1.00  0.870          O  
ATOM  12760  CB  LYS A 808      15.366  -4.010  26.270  1.00  1.370          C  
ATOM  12761  CG  LYS A 808      15.258  -3.136  27.525  1.00  1.370          C  
ATOM  12762  CD  LYS A 808      15.974  -1.805  27.359  1.00  1.370          C  
ATOM  12763  CE  LYS A 808      15.894  -0.968  28.643  1.00  1.370          C  
ATOM  12764  NZ  LYS A 808      16.586   0.362  28.503  1.00  1.370          N  
ATOM  12765  H   LYS A 808      15.546  -5.916  24.540  1.00  1.070          H  
ATOM  12766  HA  LYS A 808      15.255  -5.850  27.333  1.00  1.210          H  
ATOM  12767 1HB  LYS A 808      16.417  -4.097  25.992  1.00  1.640          H  
ATOM  12768 2HB  LYS A 808      14.842  -3.501  25.460  1.00  1.640          H  
ATOM  12769 1HG  LYS A 808      14.212  -2.935  27.732  1.00  1.640          H  
ATOM  12770 2HG  LYS A 808      15.674  -3.675  28.377  1.00  1.640          H  
ATOM  12771 1HD  LYS A 808      17.021  -1.988  27.113  1.00  1.640          H  
ATOM  12772 2HD  LYS A 808      15.515  -1.252  26.540  1.00  1.640          H  
ATOM  12773 1HE  LYS A 808      14.852  -0.799  28.894  1.00  1.640          H  
ATOM  12774 2HE  LYS A 808      16.364  -1.525  29.455  1.00  1.640          H  
ATOM  12775 1HZ  LYS A 808      16.510   0.875  29.372  1.00  1.640          H  
ATOM  12776 2HZ  LYS A 808      17.563   0.220  28.283  1.00  1.640          H  
ATOM  12777 3HZ  LYS A 808      16.152   0.896  27.762  1.00  1.640          H  
ATOM  12778  N   LEU A 809      12.485  -5.270  25.740  1.00  0.870          N  
ATOM  12779  CA  LEU A 809      11.074  -5.116  25.937  1.00  0.820          C  
ATOM  12780  C   LEU A 809      10.405  -6.265  26.671  1.00  0.670          C  
ATOM  12781  O   LEU A 809       9.436  -6.005  27.373  1.00  0.640          O  
ATOM  12782  CB  LEU A 809      10.392  -4.866  24.600  1.00  1.170          C  
ATOM  12783  CG  LEU A 809      10.127  -3.421  24.163  1.00  1.170          C  
ATOM  12784  CD1 LEU A 809       9.114  -2.760  25.122  1.00  1.170          C  
ATOM  12785  CD2 LEU A 809      11.449  -2.653  24.101  1.00  1.170          C  
ATOM  12786  H   LEU A 809      12.854  -5.341  24.802  1.00  1.040          H  
ATOM  12787  HA  LEU A 809      10.945  -4.241  26.547  1.00  0.980          H  
ATOM  12788 1HB  LEU A 809      11.076  -5.224  23.880  1.00  1.400          H  
ATOM  12789 2HB  LEU A 809       9.480  -5.438  24.525  1.00  1.400          H  
ATOM  12790  HG  LEU A 809       9.678  -3.433  23.170  1.00  1.400          H  
ATOM  12791 1HD1 LEU A 809       8.911  -1.749  24.778  1.00  1.400          H  
ATOM  12792 2HD1 LEU A 809       8.193  -3.333  25.117  1.00  1.400          H  
ATOM  12793 3HD1 LEU A 809       9.488  -2.712  26.131  1.00  1.400          H  
ATOM  12794 1HD2 LEU A 809      11.252  -1.635  23.766  1.00  1.400          H  
ATOM  12795 2HD2 LEU A 809      11.920  -2.620  25.073  1.00  1.400          H  
ATOM  12796 3HD2 LEU A 809      12.120  -3.141  23.395  1.00  1.400          H  
ATOM  12797  N   VAL A 810      10.865  -7.521  26.556  1.00  0.660          N  
ATOM  12798  CA  VAL A 810      10.139  -8.547  27.305  1.00  0.620          C  
ATOM  12799  C   VAL A 810      10.487  -8.351  28.766  1.00  0.570          C  
ATOM  12800  O   VAL A 810       9.653  -8.609  29.641  1.00  0.540          O  
ATOM  12801  CB  VAL A 810      10.366 -10.003  26.842  1.00  0.880          C  
ATOM  12802  CG1 VAL A 810      11.753 -10.513  27.195  1.00  0.880          C  
ATOM  12803  CG2 VAL A 810       9.290 -10.878  27.484  1.00  0.880          C  
ATOM  12804  H   VAL A 810      11.719  -7.728  26.034  1.00  0.790          H  
ATOM  12805  HA  VAL A 810       9.072  -8.362  27.184  1.00  0.740          H  
ATOM  12806  HB  VAL A 810      10.246 -10.058  25.793  1.00  1.060          H  
ATOM  12807 1HG1 VAL A 810      11.853 -11.533  26.847  1.00  1.060          H  
ATOM  12808 2HG1 VAL A 810      12.499  -9.903  26.715  1.00  1.060          H  
ATOM  12809 3HG1 VAL A 810      11.908 -10.496  28.266  1.00  1.060          H  
ATOM  12810 1HG2 VAL A 810       9.405 -11.906  27.152  1.00  1.060          H  
ATOM  12811 2HG2 VAL A 810       9.378 -10.835  28.551  1.00  1.060          H  
ATOM  12812 3HG2 VAL A 810       8.306 -10.515  27.199  1.00  1.060          H  
ATOM  12813  N   TRP A 811      11.735  -7.936  29.023  1.00  0.640          N  
ATOM  12814  CA  TRP A 811      12.155  -7.615  30.378  1.00  0.720          C  
ATOM  12815  C   TRP A 811      11.260  -6.476  30.895  1.00  0.730          C  
ATOM  12816  O   TRP A 811      10.658  -6.600  31.963  1.00  0.760          O  
ATOM  12817  CB  TRP A 811      13.653  -7.298  30.402  1.00  0.980          C  
ATOM  12818  CG  TRP A 811      14.184  -6.816  31.689  1.00  0.980          C  
ATOM  12819  CD1 TRP A 811      14.592  -7.549  32.757  1.00  0.980          C  
ATOM  12820  CD2 TRP A 811      14.415  -5.441  32.032  1.00  0.980          C  
ATOM  12821  NE1 TRP A 811      15.053  -6.723  33.742  1.00  0.980          N  
ATOM  12822  CE2 TRP A 811      14.953  -5.427  33.312  1.00  0.980          C  
ATOM  12823  CE3 TRP A 811      14.217  -4.242  31.358  1.00  0.980          C  
ATOM  12824  CZ2 TRP A 811      15.298  -4.252  33.941  1.00  0.980          C  
ATOM  12825  CZ3 TRP A 811      14.554  -3.063  31.979  1.00  0.980          C  
ATOM  12826  CH2 TRP A 811      15.083  -3.063  33.241  1.00  0.980          C  
ATOM  12827  H   TRP A 811      12.386  -7.831  28.235  1.00  0.770          H  
ATOM  12828  HA  TRP A 811      11.992  -8.486  31.008  1.00  0.860          H  
ATOM  12829 1HB  TRP A 811      14.204  -8.193  30.132  1.00  1.170          H  
ATOM  12830 2HB  TRP A 811      13.882  -6.559  29.655  1.00  1.170          H  
ATOM  12831  HD1 TRP A 811      14.560  -8.633  32.821  1.00  1.170          H  
ATOM  12832  HE1 TRP A 811      15.414  -7.018  34.639  1.00  1.170          H  
ATOM  12833  HE3 TRP A 811      13.808  -4.245  30.359  1.00  1.170          H  
ATOM  12834  HZ2 TRP A 811      15.720  -4.235  34.945  1.00  1.170          H  
ATOM  12835  HZ3 TRP A 811      14.390  -2.134  31.438  1.00  1.170          H  
ATOM  12836  HH2 TRP A 811      15.340  -2.114  33.708  1.00  1.170          H  
ATOM  12837  N   ILE A 812      11.048  -5.435  30.081  1.00  0.770          N  
ATOM  12838  CA  ILE A 812      10.157  -4.350  30.481  1.00  0.840          C  
ATOM  12839  C   ILE A 812       8.752  -4.888  30.732  1.00  0.740          C  
ATOM  12840  O   ILE A 812       8.132  -4.504  31.717  1.00  0.770          O  
ATOM  12841  CB  ILE A 812      10.075  -3.220  29.433  1.00  1.150          C  
ATOM  12842  CG1 ILE A 812      11.427  -2.484  29.376  1.00  1.150          C  
ATOM  12843  CG2 ILE A 812       8.908  -2.249  29.776  1.00  1.150          C  
ATOM  12844  CD1 ILE A 812      11.606  -1.556  28.196  1.00  1.150          C  
ATOM  12845  H   ILE A 812      11.572  -5.377  29.205  1.00  0.920          H  
ATOM  12846  HA  ILE A 812      10.535  -3.922  31.407  1.00  1.010          H  
ATOM  12847  HB  ILE A 812       9.893  -3.648  28.463  1.00  1.380          H  
ATOM  12848 1HG1 ILE A 812      11.547  -1.908  30.293  1.00  1.380          H  
ATOM  12849 2HG1 ILE A 812      12.206  -3.214  29.328  1.00  1.380          H  
ATOM  12850 1HG2 ILE A 812       8.847  -1.463  29.035  1.00  1.380          H  
ATOM  12851 2HG2 ILE A 812       7.956  -2.776  29.789  1.00  1.380          H  
ATOM  12852 3HG2 ILE A 812       9.084  -1.808  30.759  1.00  1.380          H  
ATOM  12853 1HD1 ILE A 812      12.585  -1.100  28.245  1.00  1.380          H  
ATOM  12854 2HD1 ILE A 812      11.527  -2.117  27.284  1.00  1.380          H  
ATOM  12855 3HD1 ILE A 812      10.856  -0.777  28.204  1.00  1.380          H  
ATOM  12856  N   GLY A 813       8.238  -5.753  29.851  1.00  0.660          N  
ATOM  12857  CA  GLY A 813       6.919  -6.362  30.001  1.00  0.630          C  
ATOM  12858  C   GLY A 813       6.778  -6.953  31.403  1.00  0.560          C  
ATOM  12859  O   GLY A 813       5.779  -6.696  32.095  1.00  0.570          O  
ATOM  12860  H   GLY A 813       8.785  -5.988  29.029  1.00  0.790          H  
ATOM  12861 1HA  GLY A 813       6.141  -5.623  29.814  1.00  0.760          H  
ATOM  12862 2HA  GLY A 813       6.819  -7.149  29.258  1.00  0.760          H  
ATOM  12863  N   SER A 814       7.785  -7.739  31.818  1.00  0.540          N  
ATOM  12864  CA  SER A 814       7.820  -8.329  33.153  1.00  0.550          C  
ATOM  12865  C   SER A 814       7.785  -7.244  34.225  1.00  0.620          C  
ATOM  12866  O   SER A 814       6.958  -7.291  35.142  1.00  0.640          O  
ATOM  12867  CB  SER A 814       9.082  -9.162  33.319  1.00  0.770          C  
ATOM  12868  OG  SER A 814       9.190  -9.674  34.615  1.00  0.770          O  
ATOM  12869  H   SER A 814       8.539  -7.949  31.151  1.00  0.650          H  
ATOM  12870  HA  SER A 814       6.945  -8.967  33.276  1.00  0.660          H  
ATOM  12871 1HB  SER A 814       9.065  -9.981  32.598  1.00  0.920          H  
ATOM  12872 2HB  SER A 814       9.949  -8.567  33.102  1.00  0.920          H  
ATOM  12873  HG  SER A 814      10.002 -10.187  34.625  1.00  0.920          H  
ATOM  12874  N   LEU A 815       8.641  -6.227  34.096  1.00  0.700          N  
ATOM  12875  CA  LEU A 815       8.665  -5.175  35.098  1.00  0.810          C  
ATOM  12876  C   LEU A 815       7.337  -4.443  35.181  1.00  0.810          C  
ATOM  12877  O   LEU A 815       6.906  -4.082  36.271  1.00  0.850          O  
ATOM  12878  CB  LEU A 815       9.763  -4.149  34.797  1.00  1.090          C  
ATOM  12879  CG  LEU A 815      11.157  -4.384  35.428  1.00  1.090          C  
ATOM  12880  CD1 LEU A 815      11.753  -5.723  34.973  1.00  1.090          C  
ATOM  12881  CD2 LEU A 815      12.051  -3.244  35.017  1.00  1.090          C  
ATOM  12882  H   LEU A 815       9.304  -6.228  33.314  1.00  0.840          H  
ATOM  12883  HA  LEU A 815       8.865  -5.626  36.065  1.00  0.970          H  
ATOM  12884 1HB  LEU A 815       9.899  -4.120  33.720  1.00  1.310          H  
ATOM  12885 2HB  LEU A 815       9.411  -3.168  35.117  1.00  1.310          H  
ATOM  12886  HG  LEU A 815      11.063  -4.407  36.512  1.00  1.310          H  
ATOM  12887 1HD1 LEU A 815      12.730  -5.857  35.430  1.00  1.310          H  
ATOM  12888 2HD1 LEU A 815      11.107  -6.546  35.270  1.00  1.310          H  
ATOM  12889 3HD1 LEU A 815      11.864  -5.722  33.897  1.00  1.310          H  
ATOM  12890 1HD2 LEU A 815      13.031  -3.378  35.465  1.00  1.310          H  
ATOM  12891 2HD2 LEU A 815      12.141  -3.231  33.930  1.00  1.310          H  
ATOM  12892 3HD2 LEU A 815      11.626  -2.302  35.358  1.00  1.310          H  
ATOM  12893  N   ALA A 816       6.704  -4.193  34.042  1.00  0.800          N  
ATOM  12894  CA  ALA A 816       5.439  -3.488  33.984  1.00  0.830          C  
ATOM  12895  C   ALA A 816       4.309  -4.243  34.685  1.00  0.760          C  
ATOM  12896  O   ALA A 816       3.508  -3.613  35.391  1.00  0.800          O  
ATOM  12897  CB  ALA A 816       5.093  -3.219  32.547  1.00  1.150          C  
ATOM  12898  H   ALA A 816       7.150  -4.485  33.175  1.00  0.960          H  
ATOM  12899  HA  ALA A 816       5.564  -2.537  34.489  1.00  1.000          H  
ATOM  12900 1HB  ALA A 816       4.178  -2.651  32.504  1.00  1.380          H  
ATOM  12901 2HB  ALA A 816       5.897  -2.655  32.082  1.00  1.380          H  
ATOM  12902 3HB  ALA A 816       4.978  -4.163  32.037  1.00  1.380          H  
ATOM  12903  N   SER A 817       4.232  -5.585  34.519  1.00  0.680          N  
ATOM  12904  CA  SER A 817       3.179  -6.336  35.213  1.00  0.660          C  
ATOM  12905  C   SER A 817       3.432  -6.312  36.713  1.00  0.670          C  
ATOM  12906  O   SER A 817       2.483  -6.297  37.510  1.00  0.710          O  
ATOM  12907  CB  SER A 817       3.100  -7.771  34.731  1.00  0.930          C  
ATOM  12908  OG  SER A 817       4.220  -8.504  35.098  1.00  0.930          O  
ATOM  12909  H   SER A 817       4.873  -6.065  33.873  1.00  0.820          H  
ATOM  12910  HA  SER A 817       2.223  -5.854  35.028  1.00  0.790          H  
ATOM  12911 1HB  SER A 817       2.235  -8.238  35.155  1.00  1.120          H  
ATOM  12912 2HB  SER A 817       2.983  -7.787  33.644  1.00  1.120          H  
ATOM  12913  HG  SER A 817       4.075  -9.389  34.753  1.00  1.120          H  
ATOM  12914  N   ILE A 818       4.716  -6.237  37.085  1.00  0.690          N  
ATOM  12915  CA  ILE A 818       5.139  -6.122  38.469  1.00  0.760          C  
ATOM  12916  C   ILE A 818       4.756  -4.751  39.002  1.00  0.830          C  
ATOM  12917  O   ILE A 818       4.266  -4.652  40.124  1.00  0.870          O  
ATOM  12918  CB  ILE A 818       6.642  -6.397  38.645  1.00  1.040          C  
ATOM  12919  CG1 ILE A 818       6.906  -7.899  38.322  1.00  1.040          C  
ATOM  12920  CG2 ILE A 818       7.071  -6.021  40.094  1.00  1.040          C  
ATOM  12921  CD1 ILE A 818       8.371  -8.268  38.122  1.00  1.040          C  
ATOM  12922  H   ILE A 818       5.425  -6.339  36.347  1.00  0.830          H  
ATOM  12923  HA  ILE A 818       4.609  -6.871  39.050  1.00  0.910          H  
ATOM  12924  HB  ILE A 818       7.208  -5.815  37.942  1.00  1.240          H  
ATOM  12925 1HG1 ILE A 818       6.511  -8.499  39.137  1.00  1.240          H  
ATOM  12926 2HG1 ILE A 818       6.363  -8.161  37.412  1.00  1.240          H  
ATOM  12927 1HG2 ILE A 818       8.128  -6.215  40.229  1.00  1.240          H  
ATOM  12928 2HG2 ILE A 818       6.888  -4.965  40.283  1.00  1.240          H  
ATOM  12929 3HG2 ILE A 818       6.499  -6.616  40.809  1.00  1.240          H  
ATOM  12930 1HD1 ILE A 818       8.441  -9.332  37.896  1.00  1.240          H  
ATOM  12931 2HD1 ILE A 818       8.773  -7.700  37.285  1.00  1.240          H  
ATOM  12932 3HD1 ILE A 818       8.943  -8.053  39.015  1.00  1.240          H  
ATOM  12933  N   LEU A 819       5.009  -3.690  38.234  1.00  0.870          N  
ATOM  12934  CA  LEU A 819       4.657  -2.356  38.683  1.00  0.950          C  
ATOM  12935  C   LEU A 819       3.162  -2.240  38.910  1.00  0.950          C  
ATOM  12936  O   LEU A 819       2.763  -1.632  39.901  1.00  1.000          O  
ATOM  12937  CB  LEU A 819       5.127  -1.303  37.676  1.00  1.300          C  
ATOM  12938  CG  LEU A 819       6.670  -1.086  37.564  1.00  1.300          C  
ATOM  12939  CD1 LEU A 819       6.953  -0.198  36.364  1.00  1.300          C  
ATOM  12940  CD2 LEU A 819       7.219  -0.448  38.847  1.00  1.300          C  
ATOM  12941  H   LEU A 819       5.484  -3.824  37.342  1.00  1.040          H  
ATOM  12942  HA  LEU A 819       5.140  -2.183  39.636  1.00  1.140          H  
ATOM  12943 1HB  LEU A 819       4.765  -1.600  36.692  1.00  1.560          H  
ATOM  12944 2HB  LEU A 819       4.669  -0.351  37.931  1.00  1.560          H  
ATOM  12945  HG  LEU A 819       7.161  -2.028  37.414  1.00  1.560          H  
ATOM  12946 1HD1 LEU A 819       8.029  -0.052  36.267  1.00  1.560          H  
ATOM  12947 2HD1 LEU A 819       6.577  -0.670  35.463  1.00  1.560          H  
ATOM  12948 3HD1 LEU A 819       6.466   0.765  36.498  1.00  1.560          H  
ATOM  12949 1HD2 LEU A 819       8.294  -0.302  38.739  1.00  1.560          H  
ATOM  12950 2HD2 LEU A 819       6.737   0.515  39.012  1.00  1.560          H  
ATOM  12951 3HD2 LEU A 819       7.040  -1.087  39.698  1.00  1.560          H  
ATOM  12952  N   VAL A 820       2.327  -2.820  38.033  1.00  0.920          N  
ATOM  12953  CA  VAL A 820       0.898  -2.774  38.329  1.00  0.950          C  
ATOM  12954  C   VAL A 820       0.624  -3.582  39.583  1.00  0.920          C  
ATOM  12955  O   VAL A 820      -0.068  -3.094  40.466  1.00  0.960          O  
ATOM  12956  CB  VAL A 820      -0.002  -3.136  37.136  1.00  1.320          C  
ATOM  12957  CG1 VAL A 820      -1.478  -3.312  37.573  1.00  1.320          C  
ATOM  12958  CG2 VAL A 820       0.042  -1.951  36.186  1.00  1.320          C  
ATOM  12959  H   VAL A 820       2.694  -3.266  37.186  1.00  1.100          H  
ATOM  12960  HA  VAL A 820       0.647  -1.743  38.558  1.00  1.140          H  
ATOM  12961  HB  VAL A 820       0.350  -4.056  36.654  1.00  1.580          H  
ATOM  12962 1HG1 VAL A 820      -2.097  -3.521  36.707  1.00  1.580          H  
ATOM  12963 2HG1 VAL A 820      -1.566  -4.140  38.277  1.00  1.580          H  
ATOM  12964 3HG1 VAL A 820      -1.826  -2.393  38.046  1.00  1.580          H  
ATOM  12965 1HG2 VAL A 820      -0.600  -2.130  35.336  1.00  1.580          H  
ATOM  12966 2HG2 VAL A 820      -0.311  -1.062  36.703  1.00  1.580          H  
ATOM  12967 3HG2 VAL A 820       1.073  -1.791  35.857  1.00  1.580          H  
ATOM  12968  N   PHE A 821       1.200  -4.778  39.739  1.00  0.880          N  
ATOM  12969  CA  PHE A 821       0.973  -5.503  40.988  1.00  0.930          C  
ATOM  12970  C   PHE A 821       1.243  -4.584  42.170  1.00  0.970          C  
ATOM  12971  O   PHE A 821       0.393  -4.454  43.059  1.00  1.040          O  
ATOM  12972  CB  PHE A 821       1.876  -6.746  41.082  1.00  1.280          C  
ATOM  12973  CG  PHE A 821       1.900  -7.442  42.436  1.00  1.280          C  
ATOM  12974  CD1 PHE A 821       0.943  -8.342  42.814  1.00  1.280          C  
ATOM  12975  CD2 PHE A 821       2.925  -7.168  43.331  1.00  1.280          C  
ATOM  12976  CE1 PHE A 821       0.980  -8.955  44.047  1.00  1.280          C  
ATOM  12977  CE2 PHE A 821       2.973  -7.779  44.556  1.00  1.280          C  
ATOM  12978  CZ  PHE A 821       1.996  -8.674  44.915  1.00  1.280          C  
ATOM  12979  H   PHE A 821       1.773  -5.193  38.997  1.00  1.060          H  
ATOM  12980  HA  PHE A 821      -0.064  -5.814  41.023  1.00  1.120          H  
ATOM  12981 1HB  PHE A 821       1.551  -7.470  40.335  1.00  1.540          H  
ATOM  12982 2HB  PHE A 821       2.885  -6.477  40.836  1.00  1.540          H  
ATOM  12983  HD1 PHE A 821       0.155  -8.566  42.125  1.00  1.540          H  
ATOM  12984  HD2 PHE A 821       3.702  -6.453  43.050  1.00  1.540          H  
ATOM  12985  HE1 PHE A 821       0.203  -9.668  44.327  1.00  1.540          H  
ATOM  12986  HE2 PHE A 821       3.787  -7.550  45.247  1.00  1.540          H  
ATOM  12987  HZ  PHE A 821       2.034  -9.156  45.889  1.00  1.540          H  
ATOM  12988  N   LEU A 822       2.400  -3.914  42.170  1.00  0.940          N  
ATOM  12989  CA  LEU A 822       2.763  -3.040  43.264  1.00  1.010          C  
ATOM  12990  C   LEU A 822       1.774  -1.875  43.430  1.00  1.030          C  
ATOM  12991  O   LEU A 822       1.335  -1.588  44.541  1.00  1.080          O  
ATOM  12992  CB  LEU A 822       4.175  -2.508  43.030  1.00  1.390          C  
ATOM  12993  CG  LEU A 822       5.330  -3.561  43.077  1.00  1.390          C  
ATOM  12994  CD1 LEU A 822       6.607  -2.879  42.633  1.00  1.390          C  
ATOM  12995  CD2 LEU A 822       5.478  -4.168  44.468  1.00  1.390          C  
ATOM  12996  H   LEU A 822       3.048  -4.051  41.388  1.00  1.130          H  
ATOM  12997  HA  LEU A 822       2.762  -3.620  44.174  1.00  1.210          H  
ATOM  12998 1HB  LEU A 822       4.195  -2.054  42.041  1.00  1.660          H  
ATOM  12999 2HB  LEU A 822       4.381  -1.742  43.752  1.00  1.660          H  
ATOM  13000  HG  LEU A 822       5.118  -4.358  42.381  1.00  1.660          H  
ATOM  13001 1HD1 LEU A 822       7.424  -3.600  42.627  1.00  1.660          H  
ATOM  13002 2HD1 LEU A 822       6.473  -2.484  41.632  1.00  1.660          H  
ATOM  13003 3HD1 LEU A 822       6.846  -2.065  43.314  1.00  1.660          H  
ATOM  13004 1HD2 LEU A 822       6.291  -4.892  44.455  1.00  1.660          H  
ATOM  13005 2HD2 LEU A 822       5.705  -3.394  45.172  1.00  1.660          H  
ATOM  13006 3HD2 LEU A 822       4.571  -4.672  44.764  1.00  1.660          H  
ATOM  13007  N   LEU A 823       1.341  -1.244  42.329  1.00  1.000          N  
ATOM  13008  CA  LEU A 823       0.378  -0.149  42.447  1.00  1.030          C  
ATOM  13009  C   LEU A 823      -0.945  -0.623  43.007  1.00  1.010          C  
ATOM  13010  O   LEU A 823      -1.532   0.022  43.873  1.00  1.040          O  
ATOM  13011  CB  LEU A 823       0.102   0.493  41.084  1.00  1.430          C  
ATOM  13012  CG  LEU A 823       1.232   1.315  40.444  1.00  1.430          C  
ATOM  13013  CD1 LEU A 823       0.838   1.634  39.006  1.00  1.430          C  
ATOM  13014  CD2 LEU A 823       1.452   2.615  41.238  1.00  1.430          C  
ATOM  13015  H   LEU A 823       1.732  -1.492  41.417  1.00  1.200          H  
ATOM  13016  HA  LEU A 823       0.787   0.587  43.131  1.00  1.240          H  
ATOM  13017 1HB  LEU A 823      -0.154  -0.308  40.391  1.00  1.720          H  
ATOM  13018 2HB  LEU A 823      -0.767   1.142  41.185  1.00  1.720          H  
ATOM  13019  HG  LEU A 823       2.151   0.736  40.433  1.00  1.720          H  
ATOM  13020 1HD1 LEU A 823       1.630   2.211  38.531  1.00  1.720          H  
ATOM  13021 2HD1 LEU A 823       0.692   0.707  38.456  1.00  1.720          H  
ATOM  13022 3HD1 LEU A 823      -0.085   2.211  38.997  1.00  1.720          H  
ATOM  13023 1HD2 LEU A 823       2.247   3.191  40.765  1.00  1.720          H  
ATOM  13024 2HD2 LEU A 823       0.534   3.202  41.242  1.00  1.720          H  
ATOM  13025 3HD2 LEU A 823       1.741   2.395  42.259  1.00  1.720          H  
ATOM  13026  N   ILE A 824      -1.397  -1.790  42.583  1.00  1.010          N  
ATOM  13027  CA  ILE A 824      -2.675  -2.283  43.060  1.00  1.050          C  
ATOM  13028  C   ILE A 824      -2.590  -2.477  44.569  1.00  1.040          C  
ATOM  13029  O   ILE A 824      -3.497  -2.075  45.293  1.00  1.070          O  
ATOM  13030  CB  ILE A 824      -3.075  -3.601  42.333  1.00  1.450          C  
ATOM  13031  CG1 ILE A 824      -3.286  -3.361  40.797  1.00  1.450          C  
ATOM  13032  CG2 ILE A 824      -4.333  -4.172  42.939  1.00  1.450          C  
ATOM  13033  CD1 ILE A 824      -4.380  -2.440  40.406  1.00  1.450          C  
ATOM  13034  H   ILE A 824      -0.871  -2.296  41.869  1.00  1.210          H  
ATOM  13035  HA  ILE A 824      -3.429  -1.532  42.882  1.00  1.260          H  
ATOM  13036  HB  ILE A 824      -2.257  -4.315  42.424  1.00  1.740          H  
ATOM  13037 1HG1 ILE A 824      -2.394  -2.931  40.409  1.00  1.740          H  
ATOM  13038 2HG1 ILE A 824      -3.449  -4.321  40.315  1.00  1.740          H  
ATOM  13039 1HG2 ILE A 824      -4.607  -5.097  42.432  1.00  1.740          H  
ATOM  13040 2HG2 ILE A 824      -4.171  -4.369  43.945  1.00  1.740          H  
ATOM  13041 3HG2 ILE A 824      -5.120  -3.463  42.856  1.00  1.740          H  
ATOM  13042 1HD1 ILE A 824      -4.389  -2.334  39.329  1.00  1.740          H  
ATOM  13043 2HD1 ILE A 824      -5.323  -2.820  40.727  1.00  1.740          H  
ATOM  13044 3HD1 ILE A 824      -4.217  -1.503  40.830  1.00  1.740          H  
ATOM  13045  N   ILE A 825      -1.490  -3.053  45.052  1.00  1.040          N  
ATOM  13046  CA  ILE A 825      -1.346  -3.274  46.481  1.00  1.070          C  
ATOM  13047  C   ILE A 825      -0.891  -2.034  47.295  1.00  1.060          C  
ATOM  13048  O   ILE A 825      -0.965  -2.061  48.522  1.00  1.250          O  
ATOM  13049  CB  ILE A 825      -0.409  -4.470  46.768  1.00  1.490          C  
ATOM  13050  CG1 ILE A 825       1.018  -4.176  46.389  1.00  1.490          C  
ATOM  13051  CG2 ILE A 825      -0.909  -5.679  45.888  1.00  1.490          C  
ATOM  13052  CD1 ILE A 825       2.048  -5.177  46.895  1.00  1.490          C  
ATOM  13053  H   ILE A 825      -0.786  -3.386  44.385  1.00  1.250          H  
ATOM  13054  HA  ILE A 825      -2.319  -3.547  46.867  1.00  1.280          H  
ATOM  13055  HB  ILE A 825      -0.436  -4.703  47.808  1.00  1.780          H  
ATOM  13056 1HG1 ILE A 825       1.059  -4.169  45.344  1.00  1.780          H  
ATOM  13057 2HG1 ILE A 825       1.294  -3.208  46.744  1.00  1.780          H  
ATOM  13058 1HG2 ILE A 825      -0.296  -6.553  46.040  1.00  1.780          H  
ATOM  13059 2HG2 ILE A 825      -1.910  -5.916  46.141  1.00  1.780          H  
ATOM  13060 3HG2 ILE A 825      -0.873  -5.422  44.844  1.00  1.780          H  
ATOM  13061 1HD1 ILE A 825       3.032  -4.878  46.554  1.00  1.780          H  
ATOM  13062 2HD1 ILE A 825       2.035  -5.187  47.984  1.00  1.780          H  
ATOM  13063 3HD1 ILE A 825       1.831  -6.159  46.532  1.00  1.780          H  
ATOM  13064  N   PHE A 826      -0.369  -0.971  46.659  1.00  0.970          N  
ATOM  13065  CA  PHE A 826       0.058   0.225  47.401  1.00  0.920          C  
ATOM  13066  C   PHE A 826      -0.929   1.407  47.356  1.00  1.010          C  
ATOM  13067  O   PHE A 826      -0.975   2.206  48.298  1.00  1.200          O  
ATOM  13068  CB  PHE A 826       1.409   0.729  46.874  1.00  1.310          C  
ATOM  13069  CG  PHE A 826       2.609  -0.210  47.054  1.00  1.310          C  
ATOM  13070  CD1 PHE A 826       2.655  -1.217  48.026  1.00  1.310          C  
ATOM  13071  CD2 PHE A 826       3.714  -0.058  46.231  1.00  1.310          C  
ATOM  13072  CE1 PHE A 826       3.756  -2.031  48.142  1.00  1.310          C  
ATOM  13073  CE2 PHE A 826       4.813  -0.872  46.363  1.00  1.310          C  
ATOM  13074  CZ  PHE A 826       4.831  -1.857  47.319  1.00  1.310          C  
ATOM  13075  H   PHE A 826      -0.199  -1.014  45.653  1.00  1.160          H  
ATOM  13076  HA  PHE A 826       0.166  -0.045  48.446  1.00  1.100          H  
ATOM  13077 1HB  PHE A 826       1.305   0.925  45.806  1.00  1.570          H  
ATOM  13078 2HB  PHE A 826       1.646   1.676  47.351  1.00  1.570          H  
ATOM  13079  HD1 PHE A 826       1.816  -1.379  48.694  1.00  1.570          H  
ATOM  13080  HD2 PHE A 826       3.706   0.719  45.468  1.00  1.570          H  
ATOM  13081  HE1 PHE A 826       3.770  -2.815  48.898  1.00  1.570          H  
ATOM  13082  HE2 PHE A 826       5.673  -0.736  45.706  1.00  1.570          H  
ATOM  13083  HZ  PHE A 826       5.700  -2.503  47.418  1.00  1.570          H  
ATOM  13084  N   ILE A 827      -1.694   1.542  46.280  1.00  0.920          N  
ATOM  13085  CA  ILE A 827      -2.625   2.649  46.092  1.00  0.980          C  
ATOM  13086  C   ILE A 827      -3.958   2.312  46.738  1.00  0.990          C  
ATOM  13087  O   ILE A 827      -4.579   1.310  46.391  1.00  0.950          O  
ATOM  13088  CB  ILE A 827      -2.808   2.908  44.579  1.00  1.350          C  
ATOM  13089  CG1 ILE A 827      -1.427   3.244  43.887  1.00  1.350          C  
ATOM  13090  CG2 ILE A 827      -3.893   3.930  44.281  1.00  1.350          C  
ATOM  13091  CD1 ILE A 827      -0.673   4.437  44.410  1.00  1.350          C  
ATOM  13092  H   ILE A 827      -1.615   0.860  45.523  1.00  1.100          H  
ATOM  13093  HA  ILE A 827      -2.232   3.534  46.582  1.00  1.180          H  
ATOM  13094  HB  ILE A 827      -3.113   1.973  44.145  1.00  1.620          H  
ATOM  13095 1HG1 ILE A 827      -0.777   2.388  43.988  1.00  1.620          H  
ATOM  13096 2HG1 ILE A 827      -1.618   3.406  42.826  1.00  1.620          H  
ATOM  13097 1HG2 ILE A 827      -4.013   4.029  43.206  1.00  1.620          H  
ATOM  13098 2HG2 ILE A 827      -4.818   3.579  44.697  1.00  1.620          H  
ATOM  13099 3HG2 ILE A 827      -3.633   4.897  44.706  1.00  1.620          H  
ATOM  13100 1HD1 ILE A 827       0.250   4.546  43.837  1.00  1.620          H  
ATOM  13101 2HD1 ILE A 827      -1.270   5.338  44.298  1.00  1.620          H  
ATOM  13102 3HD1 ILE A 827      -0.422   4.294  45.456  1.00  1.620          H  
ATOM  13103  N   ASN A 828      -4.450   3.164  47.646  1.00  1.060          N  
ATOM  13104  CA  ASN A 828      -5.672   2.792  48.353  1.00  1.080          C  
ATOM  13105  C   ASN A 828      -6.905   2.519  47.462  1.00  1.110          C  
ATOM  13106  O   ASN A 828      -7.422   1.410  47.507  1.00  1.110          O  
ATOM  13107  CB  ASN A 828      -5.989   3.805  49.455  1.00  1.500          C  
ATOM  13108  CG  ASN A 828      -5.104   3.710  50.662  1.00  1.500          C  
ATOM  13109  OD1 ASN A 828      -4.430   2.726  50.931  1.00  1.500          O  
ATOM  13110  ND2 ASN A 828      -5.094   4.773  51.415  1.00  1.500          N  
ATOM  13111  H   ASN A 828      -3.923   3.994  47.889  1.00  1.270          H  
ATOM  13112  HA  ASN A 828      -5.467   1.859  48.855  1.00  1.300          H  
ATOM  13113 1HB  ASN A 828      -5.854   4.806  49.103  1.00  1.800          H  
ATOM  13114 2HB  ASN A 828      -7.031   3.693  49.764  1.00  1.800          H  
ATOM  13115 1HD2 ASN A 828      -4.524   4.796  52.240  1.00  1.800          H  
ATOM  13116 2HD2 ASN A 828      -5.649   5.569  51.174  1.00  1.800          H  
ATOM  13117  N   PRO A 829      -7.382   3.428  46.581  1.00  1.170          N  
ATOM  13118  CA  PRO A 829      -8.521   3.156  45.706  1.00  1.230          C  
ATOM  13119  C   PRO A 829      -8.445   1.802  45.003  1.00  1.080          C  
ATOM  13120  O   PRO A 829      -9.381   0.994  45.073  1.00  1.070          O  
ATOM  13121  CB  PRO A 829      -8.431   4.328  44.721  1.00  1.840          C  
ATOM  13122  CG  PRO A 829      -7.876   5.459  45.566  1.00  1.840          C  
ATOM  13123  CD  PRO A 829      -6.856   4.817  46.474  1.00  1.840          C  
ATOM  13124  HA  PRO A 829      -9.450   3.226  46.293  1.00  1.480          H  
ATOM  13125 1HB  PRO A 829      -7.786   4.071  43.869  1.00  2.210          H  
ATOM  13126 2HB  PRO A 829      -9.430   4.545  44.309  1.00  2.210          H  
ATOM  13127 1HG  PRO A 829      -7.442   6.236  44.919  1.00  2.210          H  
ATOM  13128 2HG  PRO A 829      -8.690   5.943  46.133  1.00  2.210          H  
ATOM  13129 1HD  PRO A 829      -5.866   4.877  46.075  1.00  2.210          H  
ATOM  13130 2HD  PRO A 829      -6.954   5.348  47.404  1.00  2.210          H  
ATOM  13131  N   LEU A 830      -7.327   1.549  44.324  1.00  1.020          N  
ATOM  13132  CA  LEU A 830      -7.141   0.300  43.614  1.00  0.890          C  
ATOM  13133  C   LEU A 830      -7.119  -0.881  44.576  1.00  0.840          C  
ATOM  13134  O   LEU A 830      -7.787  -1.893  44.371  1.00  0.790          O  
ATOM  13135  CB  LEU A 830      -5.806   0.357  42.857  1.00  1.300          C  
ATOM  13136  CG  LEU A 830      -5.699   1.375  41.667  1.00  1.300          C  
ATOM  13137  CD1 LEU A 830      -4.214   1.500  41.197  1.00  1.300          C  
ATOM  13138  CD2 LEU A 830      -6.572   0.910  40.505  1.00  1.300          C  
ATOM  13139  H   LEU A 830      -6.591   2.238  44.289  1.00  1.220          H  
ATOM  13140  HA  LEU A 830      -7.976   0.159  42.930  1.00  1.070          H  
ATOM  13141 1HB  LEU A 830      -5.015   0.584  43.575  1.00  1.560          H  
ATOM  13142 2HB  LEU A 830      -5.621  -0.631  42.464  1.00  1.560          H  
ATOM  13143  HG  LEU A 830      -6.032   2.356  42.005  1.00  1.560          H  
ATOM  13144 1HD1 LEU A 830      -4.158   2.225  40.386  1.00  1.560          H  
ATOM  13145 2HD1 LEU A 830      -3.597   1.836  42.001  1.00  1.560          H  
ATOM  13146 3HD1 LEU A 830      -3.833   0.570  40.851  1.00  1.560          H  
ATOM  13147 1HD2 LEU A 830      -6.494   1.628  39.688  1.00  1.560          H  
ATOM  13148 2HD2 LEU A 830      -6.235  -0.063  40.159  1.00  1.560          H  
ATOM  13149 3HD2 LEU A 830      -7.611   0.842  40.814  1.00  1.560          H  
ATOM  13150  N   GLY A 831      -6.384  -0.739  45.664  1.00  0.890          N  
ATOM  13151  CA  GLY A 831      -6.238  -1.816  46.608  1.00  0.870          C  
ATOM  13152  C   GLY A 831      -7.556  -2.250  47.215  1.00  0.820          C  
ATOM  13153  O   GLY A 831      -7.796  -3.441  47.470  1.00  0.780          O  
ATOM  13154  H   GLY A 831      -5.852   0.115  45.836  1.00  1.070          H  
ATOM  13155 1HA  GLY A 831      -5.783  -2.646  46.090  1.00  1.040          H  
ATOM  13156 2HA  GLY A 831      -5.548  -1.485  47.366  1.00  1.040          H  
ATOM  13157  N   LEU A 832      -8.436  -1.288  47.440  1.00  0.830          N  
ATOM  13158  CA  LEU A 832      -9.743  -1.587  47.984  1.00  0.830          C  
ATOM  13159  C   LEU A 832     -10.561  -2.388  46.963  1.00  0.840          C  
ATOM  13160  O   LEU A 832     -11.107  -3.443  47.293  1.00  1.050          O  
ATOM  13161  CB  LEU A 832     -10.431  -0.266  48.333  1.00  1.160          C  
ATOM  13162  CG  LEU A 832      -9.802   0.537  49.517  1.00  1.160          C  
ATOM  13163  CD1 LEU A 832     -10.393   1.922  49.525  1.00  1.160          C  
ATOM  13164  CD2 LEU A 832     -10.068  -0.163  50.848  1.00  1.160          C  
ATOM  13165  H   LEU A 832      -8.134  -0.323  47.269  1.00  1.000          H  
ATOM  13166  HA  LEU A 832      -9.620  -2.199  48.871  1.00  1.000          H  
ATOM  13167 1HB  LEU A 832     -10.398   0.376  47.451  1.00  1.390          H  
ATOM  13168 2HB  LEU A 832     -11.472  -0.467  48.572  1.00  1.390          H  
ATOM  13169  HG  LEU A 832      -8.736   0.621  49.376  1.00  1.390          H  
ATOM  13170 1HD1 LEU A 832      -9.953   2.501  50.335  1.00  1.390          H  
ATOM  13171 2HD1 LEU A 832     -10.172   2.407  48.573  1.00  1.390          H  
ATOM  13172 3HD1 LEU A 832     -11.470   1.862  49.664  1.00  1.390          H  
ATOM  13173 1HD2 LEU A 832      -9.623   0.423  51.652  1.00  1.390          H  
ATOM  13174 2HD2 LEU A 832     -11.142  -0.247  51.013  1.00  1.390          H  
ATOM  13175 3HD2 LEU A 832      -9.626  -1.153  50.850  1.00  1.390          H  
ATOM  13176  N   VAL A 833     -10.526  -1.970  45.691  1.00  0.790          N  
ATOM  13177  CA  VAL A 833     -11.271  -2.653  44.627  1.00  0.820          C  
ATOM  13178  C   VAL A 833     -10.836  -4.099  44.439  1.00  0.840          C  
ATOM  13179  O   VAL A 833     -11.660  -4.999  44.216  1.00  0.880          O  
ATOM  13180  CB  VAL A 833     -11.175  -1.897  43.278  1.00  1.140          C  
ATOM  13181  CG1 VAL A 833     -11.777  -2.744  42.124  1.00  1.140          C  
ATOM  13182  CG2 VAL A 833     -11.943  -0.597  43.392  1.00  1.140          C  
ATOM  13183  H   VAL A 833     -10.032  -1.093  45.486  1.00  0.950          H  
ATOM  13184  HA  VAL A 833     -12.310  -2.647  44.918  1.00  0.980          H  
ATOM  13185  HB  VAL A 833     -10.126  -1.696  43.051  1.00  1.360          H  
ATOM  13186 1HG1 VAL A 833     -11.700  -2.193  41.190  1.00  1.360          H  
ATOM  13187 2HG1 VAL A 833     -11.237  -3.671  42.024  1.00  1.360          H  
ATOM  13188 3HG1 VAL A 833     -12.811  -2.961  42.329  1.00  1.360          H  
ATOM  13189 1HG2 VAL A 833     -11.875  -0.048  42.455  1.00  1.360          H  
ATOM  13190 2HG2 VAL A 833     -12.987  -0.811  43.617  1.00  1.360          H  
ATOM  13191 3HG2 VAL A 833     -11.518   0.003  44.193  1.00  1.360          H  
ATOM  13192  N   PHE A 834      -9.539  -4.319  44.529  1.00  0.850          N  
ATOM  13193  CA  PHE A 834      -8.994  -5.631  44.303  1.00  0.890          C  
ATOM  13194  C   PHE A 834      -8.732  -6.445  45.588  1.00  0.880          C  
ATOM  13195  O   PHE A 834      -8.091  -7.487  45.537  1.00  0.950          O  
ATOM  13196  CB  PHE A 834      -7.748  -5.449  43.437  1.00  1.230          C  
ATOM  13197  CG  PHE A 834      -8.148  -4.743  42.118  1.00  1.230          C  
ATOM  13198  CD1 PHE A 834      -7.779  -3.445  41.852  1.00  1.230          C  
ATOM  13199  CD2 PHE A 834      -8.947  -5.344  41.212  1.00  1.230          C  
ATOM  13200  CE1 PHE A 834      -8.184  -2.780  40.733  1.00  1.230          C  
ATOM  13201  CE2 PHE A 834      -9.367  -4.670  40.074  1.00  1.230          C  
ATOM  13202  CZ  PHE A 834      -8.982  -3.394  39.844  1.00  1.230          C  
ATOM  13203  H   PHE A 834      -8.916  -3.518  44.687  1.00  1.020          H  
ATOM  13204  HA  PHE A 834      -9.719  -6.193  43.715  1.00  1.070          H  
ATOM  13205 1HB  PHE A 834      -7.024  -4.829  43.967  1.00  1.480          H  
ATOM  13206 2HB  PHE A 834      -7.288  -6.411  43.210  1.00  1.480          H  
ATOM  13207  HD1 PHE A 834      -7.162  -2.939  42.540  1.00  1.480          H  
ATOM  13208  HD2 PHE A 834      -9.266  -6.351  41.399  1.00  1.480          H  
ATOM  13209  HE1 PHE A 834      -7.868  -1.756  40.570  1.00  1.480          H  
ATOM  13210  HE2 PHE A 834     -10.015  -5.158  39.353  1.00  1.480          H  
ATOM  13211  HZ  PHE A 834      -9.318  -2.875  38.948  1.00  1.480          H  
ATOM  13212  N   ASN A 835      -9.258  -6.024  46.751  1.00  0.830          N  
ATOM  13213  CA  ASN A 835      -9.089  -6.808  47.988  1.00  0.850          C  
ATOM  13214  C   ASN A 835      -7.650  -7.199  48.369  1.00  0.970          C  
ATOM  13215  O   ASN A 835      -7.363  -8.369  48.710  1.00  1.040          O  
ATOM  13216  CB  ASN A 835     -10.012  -8.015  47.961  1.00  1.180          C  
ATOM  13217  CG  ASN A 835     -11.466  -7.595  48.071  1.00  1.180          C  
ATOM  13218  OD1 ASN A 835     -11.804  -6.752  48.913  1.00  1.180          O  
ATOM  13219  ND2 ASN A 835     -12.325  -8.145  47.254  1.00  1.180          N  
ATOM  13220  H   ASN A 835      -9.799  -5.148  46.793  1.00  1.000          H  
ATOM  13221  HA  ASN A 835      -9.441  -6.173  48.802  1.00  1.020          H  
ATOM  13222 1HB  ASN A 835      -9.869  -8.577  47.040  1.00  1.420          H  
ATOM  13223 2HB  ASN A 835      -9.773  -8.677  48.790  1.00  1.420          H  
ATOM  13224 1HD2 ASN A 835     -13.291  -7.884  47.300  1.00  1.420          H  
ATOM  13225 2HD2 ASN A 835     -12.029  -8.814  46.585  1.00  1.420          H  
ATOM  13226  N   VAL A 836      -6.765  -6.196  48.345  1.00  1.020          N  
ATOM  13227  CA  VAL A 836      -5.357  -6.286  48.725  1.00  1.180          C  
ATOM  13228  C   VAL A 836      -5.012  -5.218  49.802  1.00  1.190          C  
ATOM  13229  O   VAL A 836      -5.414  -5.493  50.922  1.00  1.630          O  
ATOM  13230  CB  VAL A 836      -4.429  -6.247  47.499  1.00  1.590          C  
ATOM  13231  CG1 VAL A 836      -4.658  -7.466  46.590  1.00  1.590          C  
ATOM  13232  CG2 VAL A 836      -4.695  -5.046  46.700  1.00  1.590          C  
ATOM  13233  H   VAL A 836      -7.125  -5.281  48.036  1.00  1.220          H  
ATOM  13234  HA  VAL A 836      -5.198  -7.268  49.181  1.00  1.420          H  
ATOM  13235  HB  VAL A 836      -3.409  -6.257  47.836  1.00  1.910          H  
ATOM  13236 1HG1 VAL A 836      -3.994  -7.421  45.737  1.00  1.910          H  
ATOM  13237 2HG1 VAL A 836      -4.464  -8.387  47.153  1.00  1.910          H  
ATOM  13238 3HG1 VAL A 836      -5.685  -7.480  46.234  1.00  1.910          H  
ATOM  13239 1HG2 VAL A 836      -4.029  -5.055  45.885  1.00  1.910          H  
ATOM  13240 2HG2 VAL A 836      -5.725  -5.061  46.338  1.00  1.910          H  
ATOM  13241 3HG2 VAL A 836      -4.533  -4.154  47.275  1.00  1.910          H  
ATOM  13242  N   LEU A 837      -3.776  -4.746  49.687  1.00  1.460          N  
ATOM  13243  CA  LEU A 837      -3.512  -3.443  50.295  1.00  1.800          C  
ATOM  13244  C   LEU A 837      -3.334  -3.741  51.778  1.00  1.360          C  
ATOM  13245  O   LEU A 837      -3.741  -2.990  52.673  1.00  1.970          O  
ATOM  13246  CB  LEU A 837      -4.733  -2.523  50.100  1.00  2.380          C  
ATOM  13247  CG  LEU A 837      -4.634  -1.030  50.499  1.00  2.380          C  
ATOM  13248  CD1 LEU A 837      -3.603  -0.309  49.576  1.00  2.380          C  
ATOM  13249  CD2 LEU A 837      -6.042  -0.411  50.401  1.00  2.380          C  
ATOM  13250  H   LEU A 837      -3.099  -5.406  50.043  1.00  1.750          H  
ATOM  13251  HA  LEU A 837      -2.602  -3.022  49.886  1.00  2.160          H  
ATOM  13252 1HB  LEU A 837      -5.015  -2.582  49.087  1.00  2.860          H  
ATOM  13253 2HB  LEU A 837      -5.555  -2.923  50.690  1.00  2.860          H  
ATOM  13254  HG  LEU A 837      -4.287  -0.935  51.515  1.00  2.860          H  
ATOM  13255 1HD1 LEU A 837      -3.525   0.731  49.845  1.00  2.860          H  
ATOM  13256 2HD1 LEU A 837      -2.637  -0.755  49.688  1.00  2.860          H  
ATOM  13257 3HD1 LEU A 837      -3.909  -0.377  48.534  1.00  2.860          H  
ATOM  13258 1HD2 LEU A 837      -6.002   0.630  50.698  1.00  2.860          H  
ATOM  13259 2HD2 LEU A 837      -6.409  -0.481  49.388  1.00  2.860          H  
ATOM  13260 3HD2 LEU A 837      -6.720  -0.943  51.068  1.00  2.860          H  
ATOM  13261  N   GLN A 838      -2.695  -4.893  51.987  1.00  1.240          N  
ATOM  13262  CA  GLN A 838      -2.051  -6.022  52.637  1.00  1.500          C  
ATOM  13263  C   GLN A 838      -0.783  -5.853  53.476  1.00  1.670          C  
ATOM  13264  O   GLN A 838      -0.552  -6.671  54.363  1.00  2.740          O  
ATOM  13265  CB  GLN A 838      -1.615  -6.960  51.510  1.00  2.000          C  
ATOM  13266  CG  GLN A 838      -0.614  -6.199  50.561  1.00  2.000          C  
ATOM  13267  CD  GLN A 838      -0.057  -6.889  49.587  1.00  2.000          C  
ATOM  13268  OE1 GLN A 838       1.158  -7.102  49.753  1.00  2.000          O  
ATOM  13269  NE2 GLN A 838      -0.778  -7.265  48.582  1.00  2.000          N  
ATOM  13270  H   GLN A 838      -2.847  -4.608  52.948  1.00  1.490          H  
ATOM  13271  HA  GLN A 838      -2.801  -6.491  53.279  1.00  1.800          H  
ATOM  13272 1HB  GLN A 838      -1.109  -7.835  51.929  1.00  2.400          H  
ATOM  13273 2HB  GLN A 838      -2.478  -7.305  50.942  1.00  2.400          H  
ATOM  13274 1HG  GLN A 838      -1.103  -5.349  50.107  1.00  2.400          H  
ATOM  13275 2HG  GLN A 838       0.238  -5.879  51.040  1.00  2.400          H  
ATOM  13276 1HE2 GLN A 838      -0.358  -7.784  47.841  1.00  2.400          H  
ATOM  13277 2HE2 GLN A 838      -1.747  -7.067  48.536  1.00  2.400          H  
ATOM  13278  N   ASP A 839       0.082  -4.877  53.170  1.00  1.260          N  
ATOM  13279  CA  ASP A 839       1.366  -4.791  53.860  1.00  1.490          C  
ATOM  13280  C   ASP A 839       2.054  -6.184  53.926  1.00  1.260          C  
ATOM  13281  O   ASP A 839       2.486  -6.582  55.006  1.00  1.320          O  
ATOM  13282  CB  ASP A 839       1.207  -4.206  55.259  1.00  1.990          C  
ATOM  13283  CG  ASP A 839       0.701  -2.751  55.236  1.00  1.990          C  
ATOM  13284  OD1 ASP A 839       1.060  -2.028  54.329  1.00  1.990          O  
ATOM  13285  OD2 ASP A 839      -0.018  -2.376  56.138  1.00  1.990          O  
ATOM  13286  H   ASP A 839      -0.129  -4.185  52.462  1.00  1.510          H  
ATOM  13287  HA  ASP A 839       2.016  -4.128  53.287  1.00  1.790          H  
ATOM  13288 1HB  ASP A 839       0.505  -4.810  55.833  1.00  2.390          H  
ATOM  13289 2HB  ASP A 839       2.160  -4.235  55.778  1.00  2.390          H  
ATOM  13290  N   LEU A 840       2.137  -6.968  52.813  1.00  1.280          N  
ATOM  13291  CA  LEU A 840       2.645  -8.326  53.006  1.00  1.300          C  
ATOM  13292  C   LEU A 840       4.072  -8.261  53.558  1.00  1.570          C  
ATOM  13293  O   LEU A 840       4.948  -7.612  52.983  1.00  1.810          O  
ATOM  13294  CB  LEU A 840       2.621  -9.102  51.651  1.00  1.810          C  
ATOM  13295  CG  LEU A 840       2.761 -10.658  51.688  1.00  1.810          C  
ATOM  13296  CD1 LEU A 840       1.452 -11.211  52.304  1.00  1.810          C  
ATOM  13297  CD2 LEU A 840       2.968 -11.264  50.287  1.00  1.810          C  
ATOM  13298  H   LEU A 840       1.842  -6.686  51.873  1.00  1.540          H  
ATOM  13299  HA  LEU A 840       2.018  -8.819  53.736  1.00  1.560          H  
ATOM  13300 1HB  LEU A 840       1.668  -8.914  51.197  1.00  2.170          H  
ATOM  13301 2HB  LEU A 840       3.399  -8.699  50.998  1.00  2.170          H  
ATOM  13302  HG  LEU A 840       3.607 -10.925  52.295  1.00  2.170          H  
ATOM  13303 1HD1 LEU A 840       1.461 -12.271  52.353  1.00  2.170          H  
ATOM  13304 2HD1 LEU A 840       1.293 -10.825  53.299  1.00  2.170          H  
ATOM  13305 3HD1 LEU A 840       0.627 -10.910  51.663  1.00  2.170          H  
ATOM  13306 1HD2 LEU A 840       3.053 -12.356  50.369  1.00  2.170          H  
ATOM  13307 2HD2 LEU A 840       2.140 -11.030  49.666  1.00  2.170          H  
ATOM  13308 3HD2 LEU A 840       3.860 -10.874  49.841  1.00  2.170          H  
ATOM  13309  N   THR A 841       4.304  -8.972  54.664  1.00  1.780          N  
ATOM  13310  CA  THR A 841       5.602  -8.988  55.334  1.00  2.240          C  
ATOM  13311  C   THR A 841       6.563 -10.006  54.742  1.00  2.170          C  
ATOM  13312  O   THR A 841       6.173 -10.875  53.961  1.00  2.040          O  
ATOM  13313  CB  THR A 841       5.427  -9.228  56.846  1.00  2.950          C  
ATOM  13314  OG1 THR A 841       4.863 -10.525  57.074  1.00  2.950          O  
ATOM  13315  CG2 THR A 841       4.489  -8.171  57.405  1.00  2.950          C  
ATOM  13316  H   THR A 841       3.532  -9.460  55.087  1.00  2.140          H  
ATOM  13317  HA  THR A 841       6.053  -8.004  55.213  1.00  2.690          H  
ATOM  13318  HB  THR A 841       6.392  -9.162  57.344  1.00  3.540          H  
ATOM  13319  HG1 THR A 841       4.864 -10.711  58.021  1.00  3.540          H  
ATOM  13320 1HG2 THR A 841       4.359  -8.327  58.474  1.00  3.540          H  
ATOM  13321 2HG2 THR A 841       4.913  -7.181  57.231  1.00  3.540          H  
ATOM  13322 3HG2 THR A 841       3.519  -8.232  56.914  1.00  3.540          H  
ATOM  13323  N   ASN A 842       7.827  -9.948  55.157  1.00  2.300          N  
ATOM  13324  CA  ASN A 842       8.844 -10.821  54.581  1.00  2.320          C  
ATOM  13325  C   ASN A 842       8.561 -12.319  54.676  1.00  2.210          C  
ATOM  13326  O   ASN A 842       8.982 -13.073  53.802  1.00  2.130          O  
ATOM  13327  CB  ASN A 842      10.197 -10.528  55.197  1.00  3.240          C  
ATOM  13328  CG  ASN A 842      10.775  -9.213  54.730  1.00  3.240          C  
ATOM  13329  OD1 ASN A 842      10.353  -8.647  53.715  1.00  3.240          O  
ATOM  13330  ND2 ASN A 842      11.737  -8.712  55.457  1.00  3.240          N  
ATOM  13331  H   ASN A 842       8.093  -9.240  55.828  1.00  2.760          H  
ATOM  13332  HA  ASN A 842       8.911 -10.580  53.523  1.00  2.780          H  
ATOM  13333 1HB  ASN A 842      10.111 -10.515  56.281  1.00  3.890          H  
ATOM  13334 2HB  ASN A 842      10.891 -11.329  54.931  1.00  3.890          H  
ATOM  13335 1HD2 ASN A 842      12.158  -7.842  55.197  1.00  3.890          H  
ATOM  13336 2HD2 ASN A 842      12.058  -9.194  56.273  1.00  3.890          H  
ATOM  13337  N   HIS A 843       7.888 -12.792  55.722  1.00  2.240          N  
ATOM  13338  CA  HIS A 843       7.664 -14.231  55.791  1.00  2.220          C  
ATOM  13339  C   HIS A 843       6.788 -14.749  54.622  1.00  1.980          C  
ATOM  13340  O   HIS A 843       7.260 -15.626  53.886  1.00  1.880          O  
ATOM  13341  CB  HIS A 843       7.140 -14.622  57.186  1.00  3.120          C  
ATOM  13342  CG  HIS A 843       6.782 -16.054  57.343  1.00  3.120          C  
ATOM  13343  ND1 HIS A 843       7.726 -17.052  57.423  1.00  3.120          N  
ATOM  13344  CD2 HIS A 843       5.580 -16.658  57.458  1.00  3.120          C  
ATOM  13345  CE1 HIS A 843       7.115 -18.212  57.580  1.00  3.120          C  
ATOM  13346  NE2 HIS A 843       5.812 -17.997  57.610  1.00  3.120          N  
ATOM  13347  H   HIS A 843       7.551 -12.173  56.447  1.00  2.690          H  
ATOM  13348  HA  HIS A 843       8.625 -14.730  55.687  1.00  2.660          H  
ATOM  13349 1HB  HIS A 843       7.941 -14.433  57.901  1.00  3.740          H  
ATOM  13350 2HB  HIS A 843       6.320 -14.005  57.504  1.00  3.740          H  
ATOM  13351  HD1 HIS A 843       8.667 -16.980  57.093  1.00  3.740          H  
ATOM  13352  HD2 HIS A 843       4.557 -16.280  57.458  1.00  3.740          H  
ATOM  13353  HE1 HIS A 843       7.690 -19.133  57.662  1.00  3.740          H  
ATOM  13354  N   PRO A 844       5.532 -14.279  54.409  1.00  1.900          N  
ATOM  13355  CA  PRO A 844       4.727 -14.644  53.262  1.00  1.720          C  
ATOM  13356  C   PRO A 844       5.304 -14.167  51.928  1.00  1.590          C  
ATOM  13357  O   PRO A 844       5.030 -14.797  50.901  1.00  1.470          O  
ATOM  13358  CB  PRO A 844       3.376 -14.038  53.581  1.00  2.580          C  
ATOM  13359  CG  PRO A 844       3.659 -12.950  54.585  1.00  2.580          C  
ATOM  13360  CD  PRO A 844       4.811 -13.454  55.390  1.00  2.580          C  
ATOM  13361  HA  PRO A 844       4.632 -15.729  53.252  1.00  2.060          H  
ATOM  13362 1HB  PRO A 844       2.958 -13.697  52.650  1.00  3.100          H  
ATOM  13363 2HB  PRO A 844       2.694 -14.810  53.966  1.00  3.100          H  
ATOM  13364 1HG  PRO A 844       3.921 -12.017  54.107  1.00  3.100          H  
ATOM  13365 2HG  PRO A 844       2.766 -12.749  55.195  1.00  3.100          H  
ATOM  13366 1HD  PRO A 844       5.376 -12.603  55.723  1.00  3.100          H  
ATOM  13367 2HD  PRO A 844       4.435 -14.063  56.214  1.00  3.100          H  
ATOM  13368  N   VAL A 845       6.152 -13.118  51.920  1.00  1.660          N  
ATOM  13369  CA  VAL A 845       6.780 -12.736  50.661  1.00  1.630          C  
ATOM  13370  C   VAL A 845       7.711 -13.858  50.244  1.00  1.610          C  
ATOM  13371  O   VAL A 845       7.709 -14.247  49.079  1.00  1.550          O  
ATOM  13372  CB  VAL A 845       7.561 -11.406  50.721  1.00  2.290          C  
ATOM  13373  CG1 VAL A 845       8.366 -11.210  49.415  1.00  2.290          C  
ATOM  13374  CG2 VAL A 845       6.589 -10.213  50.865  1.00  2.290          C  
ATOM  13375  H   VAL A 845       6.319 -12.538  52.753  1.00  1.990          H  
ATOM  13376  HA  VAL A 845       6.002 -12.628  49.906  1.00  1.960          H  
ATOM  13377  HB  VAL A 845       8.244 -11.441  51.553  1.00  2.750          H  
ATOM  13378 1HG1 VAL A 845       8.915 -10.272  49.470  1.00  2.750          H  
ATOM  13379 2HG1 VAL A 845       9.079 -12.024  49.273  1.00  2.750          H  
ATOM  13380 3HG1 VAL A 845       7.681 -11.183  48.564  1.00  2.750          H  
ATOM  13381 1HG2 VAL A 845       7.156  -9.283  50.915  1.00  2.750          H  
ATOM  13382 2HG2 VAL A 845       5.938 -10.182  50.011  1.00  2.750          H  
ATOM  13383 3HG2 VAL A 845       5.997 -10.305  51.743  1.00  2.750          H  
ATOM  13384  N   LEU A 846       8.537 -14.350  51.175  1.00  1.700          N  
ATOM  13385  CA  LEU A 846       9.445 -15.444  50.870  1.00  1.710          C  
ATOM  13386  C   LEU A 846       8.683 -16.711  50.490  1.00  1.590          C  
ATOM  13387  O   LEU A 846       9.137 -17.449  49.613  1.00  1.540          O  
ATOM  13388  CB  LEU A 846      10.403 -15.691  52.037  1.00  2.390          C  
ATOM  13389  CG  LEU A 846      11.485 -14.580  52.276  1.00  2.390          C  
ATOM  13390  CD1 LEU A 846      12.201 -14.863  53.588  1.00  2.390          C  
ATOM  13391  CD2 LEU A 846      12.507 -14.554  51.106  1.00  2.390          C  
ATOM  13392  H   LEU A 846       8.537 -13.938  52.115  1.00  2.040          H  
ATOM  13393  HA  LEU A 846      10.027 -15.156  50.009  1.00  2.050          H  
ATOM  13394 1HB  LEU A 846       9.808 -15.772  52.951  1.00  2.870          H  
ATOM  13395 2HB  LEU A 846      10.916 -16.636  51.875  1.00  2.870          H  
ATOM  13396  HG  LEU A 846      10.999 -13.608  52.354  1.00  2.870          H  
ATOM  13397 1HD1 LEU A 846      12.946 -14.087  53.770  1.00  2.870          H  
ATOM  13398 2HD1 LEU A 846      11.474 -14.864  54.402  1.00  2.870          H  
ATOM  13399 3HD1 LEU A 846      12.693 -15.832  53.535  1.00  2.870          H  
ATOM  13400 1HD2 LEU A 846      13.252 -13.783  51.300  1.00  2.870          H  
ATOM  13401 2HD2 LEU A 846      13.001 -15.523  51.033  1.00  2.870          H  
ATOM  13402 3HD2 LEU A 846      12.020 -14.332  50.166  1.00  2.870          H  
ATOM  13403  N   ILE A 847       7.528 -16.970  51.110  1.00  1.570          N  
ATOM  13404  CA  ILE A 847       6.725 -18.128  50.718  1.00  1.470          C  
ATOM  13405  C   ILE A 847       6.273 -17.959  49.262  1.00  1.380          C  
ATOM  13406  O   ILE A 847       6.394 -18.887  48.444  1.00  1.330          O  
ATOM  13407  CB  ILE A 847       5.506 -18.328  51.655  1.00  2.100          C  
ATOM  13408  CG1 ILE A 847       6.008 -18.744  53.070  1.00  2.100          C  
ATOM  13409  CG2 ILE A 847       4.512 -19.343  51.069  1.00  2.100          C  
ATOM  13410  CD1 ILE A 847       4.956 -18.701  54.183  1.00  2.100          C  
ATOM  13411  H   ILE A 847       7.232 -16.357  51.881  1.00  1.880          H  
ATOM  13412  HA  ILE A 847       7.352 -19.021  50.779  1.00  1.760          H  
ATOM  13413  HB  ILE A 847       4.995 -17.383  51.761  1.00  2.520          H  
ATOM  13414 1HG1 ILE A 847       6.397 -19.758  53.009  1.00  2.520          H  
ATOM  13415 2HG1 ILE A 847       6.824 -18.081  53.358  1.00  2.520          H  
ATOM  13416 1HG2 ILE A 847       3.656 -19.452  51.722  1.00  2.520          H  
ATOM  13417 2HG2 ILE A 847       4.165 -18.989  50.112  1.00  2.520          H  
ATOM  13418 3HG2 ILE A 847       5.002 -20.310  50.947  1.00  2.520          H  
ATOM  13419 1HD1 ILE A 847       5.421 -19.011  55.113  1.00  2.520          H  
ATOM  13420 2HD1 ILE A 847       4.573 -17.698  54.300  1.00  2.520          H  
ATOM  13421 3HD1 ILE A 847       4.139 -19.372  53.962  1.00  2.520          H  
ATOM  13422  N   SER A 848       5.761 -16.757  48.954  1.00  1.410          N  
ATOM  13423  CA  SER A 848       5.262 -16.406  47.639  1.00  1.410          C  
ATOM  13424  C   SER A 848       6.366 -16.548  46.598  1.00  1.460          C  
ATOM  13425  O   SER A 848       6.137 -17.082  45.501  1.00  1.480          O  
ATOM  13426  CB  SER A 848       4.728 -14.993  47.666  1.00  1.970          C  
ATOM  13427  OG  SER A 848       3.628 -14.899  48.505  1.00  1.970          O  
ATOM  13428  H   SER A 848       5.677 -16.056  49.687  1.00  1.690          H  
ATOM  13429  HA  SER A 848       4.442 -17.050  47.405  1.00  1.690          H  
ATOM  13430 1HB  SER A 848       5.495 -14.296  47.973  1.00  2.370          H  
ATOM  13431 2HB  SER A 848       4.425 -14.729  46.690  1.00  2.370          H  
ATOM  13432  HG  SER A 848       3.984 -14.930  49.418  1.00  2.370          H  
ATOM  13433  N   TYR A 849       7.567 -16.090  46.970  1.00  1.540          N  
ATOM  13434  CA  TYR A 849       8.783 -16.170  46.185  1.00  1.630          C  
ATOM  13435  C   TYR A 849       9.224 -17.608  45.969  1.00  1.490          C  
ATOM  13436  O   TYR A 849       9.580 -17.983  44.863  1.00  1.560          O  
ATOM  13437  CB  TYR A 849       9.912 -15.359  46.794  1.00  2.250          C  
ATOM  13438  CG  TYR A 849      11.158 -15.413  45.952  1.00  2.250          C  
ATOM  13439  CD1 TYR A 849      11.222 -14.688  44.765  1.00  2.250          C  
ATOM  13440  CD2 TYR A 849      12.238 -16.183  46.355  1.00  2.250          C  
ATOM  13441  CE1 TYR A 849      12.361 -14.738  43.987  1.00  2.250          C  
ATOM  13442  CE2 TYR A 849      13.376 -16.229  45.577  1.00  2.250          C  
ATOM  13443  CZ  TYR A 849      13.442 -15.511  44.398  1.00  2.250          C  
ATOM  13444  OH  TYR A 849      14.591 -15.555  43.631  1.00  2.250          O  
ATOM  13445  H   TYR A 849       7.627 -15.615  47.872  1.00  1.850          H  
ATOM  13446  HA  TYR A 849       8.575 -15.751  45.205  1.00  1.960          H  
ATOM  13447 1HB  TYR A 849       9.606 -14.318  46.920  1.00  2.700          H  
ATOM  13448 2HB  TYR A 849      10.147 -15.755  47.773  1.00  2.700          H  
ATOM  13449  HD1 TYR A 849      10.373 -14.085  44.446  1.00  2.700          H  
ATOM  13450  HD2 TYR A 849      12.188 -16.750  47.285  1.00  2.700          H  
ATOM  13451  HE1 TYR A 849      12.414 -14.170  43.057  1.00  2.700          H  
ATOM  13452  HE2 TYR A 849      14.225 -16.831  45.894  1.00  2.700          H  
ATOM  13453  HH  TYR A 849      15.242 -16.114  44.060  1.00  2.700          H  
ATOM  13454  N   SER A 850       9.212 -18.449  47.000  1.00  1.380          N  
ATOM  13455  CA  SER A 850       9.644 -19.832  46.807  1.00  1.380          C  
ATOM  13456  C   SER A 850       9.026 -20.415  45.534  1.00  1.380          C  
ATOM  13457  O   SER A 850       9.728 -21.026  44.727  1.00  1.600          O  
ATOM  13458  CB  SER A 850       9.250 -20.689  47.994  1.00  1.930          C  
ATOM  13459  OG  SER A 850       9.669 -22.020  47.818  1.00  1.930          O  
ATOM  13460  H   SER A 850       8.970 -18.119  47.935  1.00  1.660          H  
ATOM  13461  HA  SER A 850      10.728 -19.845  46.707  1.00  1.660          H  
ATOM  13462 1HB  SER A 850       9.686 -20.276  48.903  1.00  2.320          H  
ATOM  13463 2HB  SER A 850       8.170 -20.664  48.113  1.00  2.320          H  
ATOM  13464  HG  SER A 850       9.377 -22.490  48.600  1.00  2.320          H  
ATOM  13465  N   PHE A 851       7.718 -20.228  45.328  1.00  1.350          N  
ATOM  13466  CA  PHE A 851       7.157 -20.719  44.061  1.00  1.570          C  
ATOM  13467  C   PHE A 851       7.390 -19.698  42.908  1.00  1.990          C  
ATOM  13468  O   PHE A 851       7.720 -20.085  41.778  1.00  2.280          O  
ATOM  13469  CB  PHE A 851       5.663 -21.000  44.124  1.00  2.110          C  
ATOM  13470  CG  PHE A 851       5.138 -22.119  44.980  1.00  2.110          C  
ATOM  13471  CD1 PHE A 851       5.941 -23.065  45.588  1.00  2.110          C  
ATOM  13472  CD2 PHE A 851       3.747 -22.230  45.134  1.00  2.110          C  
ATOM  13473  CE1 PHE A 851       5.365 -24.077  46.339  1.00  2.110          C  
ATOM  13474  CE2 PHE A 851       3.187 -23.222  45.872  1.00  2.110          C  
ATOM  13475  CZ  PHE A 851       3.989 -24.152  46.480  1.00  2.110          C  
ATOM  13476  H   PHE A 851       7.177 -19.756  46.067  1.00  1.620          H  
ATOM  13477  HA  PHE A 851       7.671 -21.639  43.785  1.00  1.880          H  
ATOM  13478 1HB  PHE A 851       5.186 -20.116  44.442  1.00  2.530          H  
ATOM  13479 2HB  PHE A 851       5.329 -21.202  43.118  1.00  2.530          H  
ATOM  13480  HD1 PHE A 851       7.028 -23.018  45.484  1.00  2.530          H  
ATOM  13481  HD2 PHE A 851       3.090 -21.496  44.652  1.00  2.530          H  
ATOM  13482  HE1 PHE A 851       6.003 -24.820  46.821  1.00  2.530          H  
ATOM  13483  HE2 PHE A 851       2.103 -23.269  45.972  1.00  2.530          H  
ATOM  13484  HZ  PHE A 851       3.543 -24.950  47.072  1.00  2.530          H  
ATOM  13485  N   GLY A 852       7.187 -18.390  43.190  1.00  2.210          N  
ATOM  13486  CA  GLY A 852       7.274 -17.282  42.222  1.00  2.790          C  
ATOM  13487  C   GLY A 852       8.634 -17.119  41.540  1.00  2.920          C  
ATOM  13488  O   GLY A 852       8.740 -16.579  40.440  1.00  3.460          O  
ATOM  13489  H   GLY A 852       6.927 -18.110  44.135  1.00  2.650          H  
ATOM  13490 1HA  GLY A 852       6.515 -17.421  41.467  1.00  3.350          H  
ATOM  13491 2HA  GLY A 852       7.020 -16.361  42.735  1.00  3.350          H  
ATOM  13492  N   GLY A 853       9.696 -17.501  42.232  1.00  2.570          N  
ATOM  13493  CA  GLY A 853      11.065 -17.434  41.752  1.00  2.800          C  
ATOM  13494  C   GLY A 853      11.491 -18.689  40.993  1.00  2.490          C  
ATOM  13495  O   GLY A 853      12.629 -18.765  40.515  1.00  3.090          O  
ATOM  13496  H   GLY A 853       9.561 -17.830  43.175  1.00  3.080          H  
ATOM  13497 1HA  GLY A 853      11.194 -16.551  41.127  1.00  3.360          H  
ATOM  13498 2HA  GLY A 853      11.719 -17.313  42.612  1.00  3.360          H  
ATOM  13499  N   VAL A 854      10.596 -19.672  40.889  1.00  2.170          N  
ATOM  13500  CA  VAL A 854      10.885 -20.928  40.216  1.00  2.550          C  
ATOM  13501  C   VAL A 854      10.033 -21.082  38.985  1.00  2.680          C  
ATOM  13502  O   VAL A 854      10.554 -21.296  37.896  1.00  3.280          O  
ATOM  13503  CB  VAL A 854      10.646 -22.123  41.162  1.00  3.420          C  
ATOM  13504  CG1 VAL A 854      10.867 -23.478  40.415  1.00  3.420          C  
ATOM  13505  CG2 VAL A 854      11.596 -21.992  42.348  1.00  3.420          C  
ATOM  13506  H   VAL A 854       9.662 -19.543  41.291  1.00  2.600          H  
ATOM  13507  HA  VAL A 854      11.930 -20.929  39.909  1.00  3.060          H  
ATOM  13508  HB  VAL A 854       9.617 -22.100  41.522  1.00  4.100          H  
ATOM  13509 1HG1 VAL A 854      10.691 -24.304  41.105  1.00  4.100          H  
ATOM  13510 2HG1 VAL A 854      10.176 -23.565  39.576  1.00  4.100          H  
ATOM  13511 3HG1 VAL A 854      11.890 -23.531  40.041  1.00  4.100          H  
ATOM  13512 1HG2 VAL A 854      11.434 -22.812  43.047  1.00  4.100          H  
ATOM  13513 2HG2 VAL A 854      12.626 -22.010  41.995  1.00  4.100          H  
ATOM  13514 3HG2 VAL A 854      11.409 -21.049  42.860  1.00  4.100          H  
ATOM  13515  N   ILE A 855       8.723 -21.015  39.181  1.00  2.610          N  
ATOM  13516  CA  ILE A 855       7.741 -21.172  38.130  1.00  3.160          C  
ATOM  13517  C   ILE A 855       7.884 -22.492  37.370  1.00  2.660          C  
ATOM  13518  O   ILE A 855       8.636 -22.625  36.391  1.00  2.950          O  
ATOM  13519  CB  ILE A 855       7.778 -19.956  37.176  1.00  4.200          C  
ATOM  13520  CG1 ILE A 855       7.542 -18.640  37.974  1.00  4.200          C  
ATOM  13521  CG2 ILE A 855       6.762 -20.098  36.067  1.00  4.200          C  
ATOM  13522  CD1 ILE A 855       6.244 -18.550  38.763  1.00  4.200          C  
ATOM  13523  H   ILE A 855       8.391 -20.819  40.128  1.00  3.130          H  
ATOM  13524  HA  ILE A 855       6.761 -21.203  38.597  1.00  3.790          H  
ATOM  13525  HB  ILE A 855       8.769 -19.882  36.728  1.00  5.040          H  
ATOM  13526 1HG1 ILE A 855       8.378 -18.487  38.657  1.00  5.040          H  
ATOM  13527 2HG1 ILE A 855       7.526 -17.822  37.267  1.00  5.040          H  
ATOM  13528 1HG2 ILE A 855       6.818 -19.246  35.403  1.00  5.040          H  
ATOM  13529 2HG2 ILE A 855       6.993 -20.972  35.527  1.00  5.040          H  
ATOM  13530 3HG2 ILE A 855       5.756 -20.172  36.467  1.00  5.040          H  
ATOM  13531 1HD1 ILE A 855       6.206 -17.580  39.229  1.00  5.040          H  
ATOM  13532 2HD1 ILE A 855       5.399 -18.660  38.120  1.00  5.040          H  
ATOM  13533 3HD1 ILE A 855       6.208 -19.311  39.534  1.00  5.040          H  
ATOM  13534  N   LEU A 856       7.011 -23.421  37.726  1.00  2.400          N  
ATOM  13535  CA  LEU A 856       6.980 -24.743  37.121  1.00  2.230          C  
ATOM  13536  C   LEU A 856       6.762 -24.687  35.619  1.00  1.900          C  
ATOM  13537  O   LEU A 856       7.061 -25.655  34.923  1.00  1.770          O  
ATOM  13538  CB  LEU A 856       5.894 -25.599  37.778  1.00  3.190          C  
ATOM  13539  CG  LEU A 856       6.307 -26.466  39.015  1.00  3.190          C  
ATOM  13540  CD1 LEU A 856       7.153 -27.651  38.531  1.00  3.190          C  
ATOM  13541  CD2 LEU A 856       7.104 -25.617  40.052  1.00  3.190          C  
ATOM  13542  H   LEU A 856       6.401 -23.220  38.506  1.00  2.880          H  
ATOM  13543  HA  LEU A 856       7.950 -25.203  37.285  1.00  2.680          H  
ATOM  13544 1HB  LEU A 856       5.070 -24.964  38.071  1.00  3.830          H  
ATOM  13545 2HB  LEU A 856       5.529 -26.290  37.022  1.00  3.830          H  
ATOM  13546  HG  LEU A 856       5.408 -26.858  39.490  1.00  3.830          H  
ATOM  13547 1HD1 LEU A 856       7.421 -28.275  39.382  1.00  3.830          H  
ATOM  13548 2HD1 LEU A 856       6.576 -28.240  37.819  1.00  3.830          H  
ATOM  13549 3HD1 LEU A 856       8.060 -27.304  38.049  1.00  3.830          H  
ATOM  13550 1HD2 LEU A 856       7.367 -26.251  40.901  1.00  3.830          H  
ATOM  13551 2HD2 LEU A 856       8.017 -25.230  39.610  1.00  3.830          H  
ATOM  13552 3HD2 LEU A 856       6.508 -24.793  40.406  1.00  3.830          H  
ATOM  13553  N   TYR A 857       6.206 -23.583  35.121  1.00  1.910          N  
ATOM  13554  CA  TYR A 857       5.999 -23.406  33.694  1.00  1.790          C  
ATOM  13555  C   TYR A 857       7.315 -23.544  32.973  1.00  1.360          C  
ATOM  13556  O   TYR A 857       7.378 -24.147  31.915  1.00  1.290          O  
ATOM  13557  CB  TYR A 857       5.475 -22.034  33.325  1.00  2.550          C  
ATOM  13558  CG  TYR A 857       5.229 -21.914  31.871  1.00  2.550          C  
ATOM  13559  CD1 TYR A 857       4.091 -22.400  31.398  1.00  2.550          C  
ATOM  13560  CD2 TYR A 857       6.143 -21.316  31.013  1.00  2.550          C  
ATOM  13561  CE1 TYR A 857       3.816 -22.336  30.072  1.00  2.550          C  
ATOM  13562  CE2 TYR A 857       5.845 -21.241  29.673  1.00  2.550          C  
ATOM  13563  CZ  TYR A 857       4.684 -21.760  29.220  1.00  2.550          C  
ATOM  13564  OH  TYR A 857       4.377 -21.698  27.904  1.00  2.550          O  
ATOM  13565  H   TYR A 857       5.968 -22.839  35.760  1.00  2.290          H  
ATOM  13566  HA  TYR A 857       5.321 -24.178  33.331  1.00  2.150          H  
ATOM  13567 1HB  TYR A 857       4.577 -21.816  33.863  1.00  3.060          H  
ATOM  13568 2HB  TYR A 857       6.196 -21.283  33.562  1.00  3.060          H  
ATOM  13569  HD1 TYR A 857       3.393 -22.849  32.094  1.00  3.060          H  
ATOM  13570  HD2 TYR A 857       7.075 -20.909  31.395  1.00  3.060          H  
ATOM  13571  HE1 TYR A 857       2.893 -22.741  29.689  1.00  3.060          H  
ATOM  13572  HE2 TYR A 857       6.525 -20.778  28.978  1.00  3.060          H  
ATOM  13573  HH  TYR A 857       5.055 -21.197  27.449  1.00  3.060          H  
ATOM  13574  N   MET A 858       8.353 -22.869  33.484  1.00  1.230          N  
ATOM  13575  CA  MET A 858       9.657 -22.848  32.841  1.00  1.040          C  
ATOM  13576  C   MET A 858      10.207 -24.251  32.797  1.00  0.890          C  
ATOM  13577  O   MET A 858      10.790 -24.684  31.795  1.00  0.750          O  
ATOM  13578  CB  MET A 858      10.574 -21.883  33.588  1.00  1.530          C  
ATOM  13579  CG  MET A 858      12.003 -21.776  33.047  1.00  1.530          C  
ATOM  13580  SD  MET A 858      12.958 -20.450  33.848  1.00  1.530          S  
ATOM  13581  CE  MET A 858      13.192 -21.050  35.521  1.00  1.530          C  
ATOM  13582  H   MET A 858       8.257 -22.433  34.403  1.00  1.480          H  
ATOM  13583  HA  MET A 858       9.538 -22.501  31.815  1.00  1.250          H  
ATOM  13584 1HB  MET A 858      10.132 -20.893  33.586  1.00  1.840          H  
ATOM  13585 2HB  MET A 858      10.627 -22.199  34.632  1.00  1.840          H  
ATOM  13586 1HG  MET A 858      12.520 -22.719  33.216  1.00  1.840          H  
ATOM  13587 2HG  MET A 858      11.987 -21.595  31.981  1.00  1.840          H  
ATOM  13588 1HE  MET A 858      13.767 -20.317  36.090  1.00  1.840          H  
ATOM  13589 2HE  MET A 858      12.225 -21.192  36.006  1.00  1.840          H  
ATOM  13590 3HE  MET A 858      13.730 -21.996  35.500  1.00  1.840          H  
ATOM  13591  N   GLY A 859      10.018 -24.958  33.908  1.00  1.040          N  
ATOM  13592  CA  GLY A 859      10.461 -26.343  34.024  1.00  1.100          C  
ATOM  13593  C   GLY A 859       9.780 -27.226  32.970  1.00  1.020          C  
ATOM  13594  O   GLY A 859      10.443 -27.945  32.205  1.00  1.010          O  
ATOM  13595  H   GLY A 859       9.555 -24.477  34.692  1.00  1.250          H  
ATOM  13596 1HA  GLY A 859      11.543 -26.392  33.905  1.00  1.320          H  
ATOM  13597 2HA  GLY A 859      10.222 -26.712  35.021  1.00  1.320          H  
ATOM  13598  N   MET A 860       8.446 -27.176  32.950  1.00  1.110          N  
ATOM  13599  CA  MET A 860       7.666 -27.967  32.016  1.00  1.190          C  
ATOM  13600  C   MET A 860       7.889 -27.531  30.581  1.00  0.970          C  
ATOM  13601  O   MET A 860       7.867 -28.372  29.688  1.00  0.980          O  
ATOM  13602  CB  MET A 860       6.190 -27.913  32.388  1.00  1.630          C  
ATOM  13603  CG  MET A 860       5.264 -28.799  31.538  1.00  1.630          C  
ATOM  13604  SD  MET A 860       5.568 -30.553  31.685  1.00  1.630          S  
ATOM  13605  CE  MET A 860       4.272 -31.133  30.591  1.00  1.630          C  
ATOM  13606  H   MET A 860       7.964 -26.565  33.615  1.00  1.330          H  
ATOM  13607  HA  MET A 860       7.997 -29.000  32.095  1.00  1.430          H  
ATOM  13608 1HB  MET A 860       6.073 -28.204  33.433  1.00  1.960          H  
ATOM  13609 2HB  MET A 860       5.849 -26.877  32.310  1.00  1.960          H  
ATOM  13610 1HG  MET A 860       4.237 -28.613  31.839  1.00  1.960          H  
ATOM  13611 2HG  MET A 860       5.357 -28.524  30.489  1.00  1.960          H  
ATOM  13612 1HE  MET A 860       4.288 -32.222  30.548  1.00  1.960          H  
ATOM  13613 2HE  MET A 860       3.310 -30.800  30.966  1.00  1.960          H  
ATOM  13614 3HE  MET A 860       4.426 -30.731  29.590  1.00  1.960          H  
ATOM  13615  N   ASN A 861       8.113 -26.236  30.349  1.00  0.850          N  
ATOM  13616  CA  ASN A 861       8.357 -25.724  29.017  1.00  0.740          C  
ATOM  13617  C   ASN A 861       9.602 -26.403  28.465  1.00  0.670          C  
ATOM  13618  O   ASN A 861       9.578 -26.946  27.362  1.00  0.670          O  
ATOM  13619  CB  ASN A 861       8.457 -24.205  28.983  1.00  1.080          C  
ATOM  13620  CG  ASN A 861       8.571 -23.681  27.574  1.00  1.080          C  
ATOM  13621  OD1 ASN A 861       9.308 -24.243  26.792  1.00  1.080          O  
ATOM  13622  ND2 ASN A 861       7.852 -22.665  27.220  1.00  1.080          N  
ATOM  13623  H   ASN A 861       8.077 -25.572  31.116  1.00  1.020          H  
ATOM  13624  HA  ASN A 861       7.517 -26.004  28.382  1.00  0.890          H  
ATOM  13625 1HB  ASN A 861       7.569 -23.776  29.440  1.00  1.300          H  
ATOM  13626 2HB  ASN A 861       9.317 -23.875  29.565  1.00  1.300          H  
ATOM  13627 1HD2 ASN A 861       7.920 -22.327  26.279  1.00  1.300          H  
ATOM  13628 2HD2 ASN A 861       7.242 -22.235  27.876  1.00  1.300          H  
ATOM  13629  N   GLU A 862      10.711 -26.420  29.224  1.00  0.710          N  
ATOM  13630  CA  GLU A 862      11.905 -27.067  28.681  1.00  0.860          C  
ATOM  13631  C   GLU A 862      11.600 -28.492  28.263  1.00  0.940          C  
ATOM  13632  O   GLU A 862      12.014 -28.916  27.179  1.00  1.040          O  
ATOM  13633  CB  GLU A 862      13.072 -27.060  29.665  1.00  1.140          C  
ATOM  13634  CG  GLU A 862      14.367 -27.631  29.057  1.00  1.140          C  
ATOM  13635  CD  GLU A 862      15.559 -27.534  29.961  1.00  1.140          C  
ATOM  13636  OE1 GLU A 862      15.403 -27.097  31.071  1.00  1.140          O  
ATOM  13637  OE2 GLU A 862      16.635 -27.875  29.535  1.00  1.140          O  
ATOM  13638  H   GLU A 862      10.724 -25.951  30.140  1.00  0.850          H  
ATOM  13639  HA  GLU A 862      12.217 -26.536  27.787  1.00  1.030          H  
ATOM  13640 1HB  GLU A 862      13.259 -26.047  30.010  1.00  1.370          H  
ATOM  13641 2HB  GLU A 862      12.808 -27.657  30.541  1.00  1.370          H  
ATOM  13642 1HG  GLU A 862      14.204 -28.680  28.823  1.00  1.370          H  
ATOM  13643 2HG  GLU A 862      14.575 -27.111  28.123  1.00  1.370          H  
ATOM  13644  N   VAL A 863      10.837 -29.222  29.081  1.00  0.980          N  
ATOM  13645  CA  VAL A 863      10.492 -30.591  28.728  1.00  1.170          C  
ATOM  13646  C   VAL A 863       9.693 -30.622  27.424  1.00  1.070          C  
ATOM  13647  O   VAL A 863       9.997 -31.406  26.517  1.00  1.190          O  
ATOM  13648  CB  VAL A 863       9.671 -31.242  29.863  1.00  1.560          C  
ATOM  13649  CG1 VAL A 863       9.116 -32.597  29.434  1.00  1.560          C  
ATOM  13650  CG2 VAL A 863      10.556 -31.380  31.088  1.00  1.560          C  
ATOM  13651  H   VAL A 863      10.549 -28.812  29.980  1.00  1.180          H  
ATOM  13652  HA  VAL A 863      11.415 -31.153  28.588  1.00  1.400          H  
ATOM  13653  HB  VAL A 863       8.823 -30.608  30.102  1.00  1.870          H  
ATOM  13654 1HG1 VAL A 863       8.539 -33.021  30.253  1.00  1.870          H  
ATOM  13655 2HG1 VAL A 863       8.467 -32.481  28.571  1.00  1.870          H  
ATOM  13656 3HG1 VAL A 863       9.938 -33.266  29.181  1.00  1.870          H  
ATOM  13657 1HG2 VAL A 863       9.984 -31.819  31.905  1.00  1.870          H  
ATOM  13658 2HG2 VAL A 863      11.405 -32.018  30.852  1.00  1.870          H  
ATOM  13659 3HG2 VAL A 863      10.918 -30.397  31.392  1.00  1.870          H  
ATOM  13660  N   VAL A 864       8.702 -29.736  27.321  1.00  0.930          N  
ATOM  13661  CA  VAL A 864       7.870 -29.664  26.137  1.00  0.930          C  
ATOM  13662  C   VAL A 864       8.634 -29.301  24.878  1.00  0.810          C  
ATOM  13663  O   VAL A 864       8.428 -29.962  23.859  1.00  0.900          O  
ATOM  13664  CB  VAL A 864       6.738 -28.630  26.345  1.00  1.300          C  
ATOM  13665  CG1 VAL A 864       6.026 -28.351  25.037  1.00  1.300          C  
ATOM  13666  CG2 VAL A 864       5.718 -29.189  27.358  1.00  1.300          C  
ATOM  13667  H   VAL A 864       8.501 -29.135  28.124  1.00  1.120          H  
ATOM  13668  HA  VAL A 864       7.412 -30.634  25.991  1.00  1.120          H  
ATOM  13669  HB  VAL A 864       7.159 -27.701  26.714  1.00  1.560          H  
ATOM  13670 1HG1 VAL A 864       5.234 -27.634  25.214  1.00  1.560          H  
ATOM  13671 2HG1 VAL A 864       6.700 -27.939  24.295  1.00  1.560          H  
ATOM  13672 3HG1 VAL A 864       5.601 -29.281  24.655  1.00  1.560          H  
ATOM  13673 1HG2 VAL A 864       4.922 -28.461  27.515  1.00  1.560          H  
ATOM  13674 2HG2 VAL A 864       5.290 -30.115  26.969  1.00  1.560          H  
ATOM  13675 3HG2 VAL A 864       6.206 -29.394  28.297  1.00  1.560          H  
ATOM  13676  N   LYS A 865       9.512 -28.304  24.911  1.00  0.700          N  
ATOM  13677  CA  LYS A 865      10.228 -27.927  23.703  1.00  0.780          C  
ATOM  13678  C   LYS A 865      11.192 -29.021  23.291  1.00  1.000          C  
ATOM  13679  O   LYS A 865      11.331 -29.312  22.106  1.00  1.120          O  
ATOM  13680  CB  LYS A 865      10.951 -26.590  23.878  1.00  1.060          C  
ATOM  13681  CG  LYS A 865      10.012 -25.380  24.035  1.00  1.060          C  
ATOM  13682  CD  LYS A 865       9.221 -24.992  22.755  1.00  1.060          C  
ATOM  13683  CE  LYS A 865       8.303 -23.781  23.046  1.00  1.060          C  
ATOM  13684  NZ  LYS A 865       7.433 -23.387  21.867  1.00  1.060          N  
ATOM  13685  H   LYS A 865       9.661 -27.798  25.786  1.00  0.840          H  
ATOM  13686  HA  LYS A 865       9.508 -27.821  22.901  1.00  0.940          H  
ATOM  13687 1HB  LYS A 865      11.577 -26.636  24.776  1.00  1.270          H  
ATOM  13688 2HB  LYS A 865      11.607 -26.410  23.025  1.00  1.270          H  
ATOM  13689 1HG  LYS A 865       9.285 -25.644  24.797  1.00  1.270          H  
ATOM  13690 2HG  LYS A 865      10.583 -24.518  24.384  1.00  1.270          H  
ATOM  13691 1HD  LYS A 865       9.923 -24.730  21.955  1.00  1.270          H  
ATOM  13692 2HD  LYS A 865       8.599 -25.814  22.419  1.00  1.270          H  
ATOM  13693 1HE  LYS A 865       7.661 -24.041  23.886  1.00  1.270          H  
ATOM  13694 2HE  LYS A 865       8.922 -22.925  23.328  1.00  1.270          H  
ATOM  13695 1HZ  LYS A 865       6.859 -22.601  22.123  1.00  1.270          H  
ATOM  13696 2HZ  LYS A 865       7.993 -23.097  21.058  1.00  1.270          H  
ATOM  13697 3HZ  LYS A 865       6.840 -24.150  21.593  1.00  1.270          H  
ATOM  13698  N   LEU A 866      11.845 -29.688  24.240  1.00  1.140          N  
ATOM  13699  CA  LEU A 866      12.757 -30.736  23.819  1.00  1.480          C  
ATOM  13700  C   LEU A 866      11.999 -31.826  23.064  1.00  1.580          C  
ATOM  13701  O   LEU A 866      12.459 -32.285  22.011  1.00  1.790          O  
ATOM  13702  CB  LEU A 866      13.473 -31.326  25.042  1.00  1.940          C  
ATOM  13703  CG  LEU A 866      14.522 -30.407  25.744  1.00  1.940          C  
ATOM  13704  CD1 LEU A 866      14.925 -31.036  27.074  1.00  1.940          C  
ATOM  13705  CD2 LEU A 866      15.763 -30.233  24.851  1.00  1.940          C  
ATOM  13706  H   LEU A 866      11.750 -29.436  25.230  1.00  1.370          H  
ATOM  13707  HA  LEU A 866      13.483 -30.307  23.137  1.00  1.780          H  
ATOM  13708 1HB  LEU A 866      12.709 -31.572  25.787  1.00  2.320          H  
ATOM  13709 2HB  LEU A 866      13.970 -32.246  24.746  1.00  2.320          H  
ATOM  13710  HG  LEU A 866      14.083 -29.433  25.943  1.00  2.320          H  
ATOM  13711 1HD1 LEU A 866      15.650 -30.389  27.577  1.00  2.320          H  
ATOM  13712 2HD1 LEU A 866      14.040 -31.141  27.705  1.00  2.320          H  
ATOM  13713 3HD1 LEU A 866      15.369 -32.012  26.900  1.00  2.320          H  
ATOM  13714 1HD2 LEU A 866      16.483 -29.595  25.364  1.00  2.320          H  
ATOM  13715 2HD2 LEU A 866      16.214 -31.207  24.658  1.00  2.320          H  
ATOM  13716 3HD2 LEU A 866      15.494 -29.770  23.908  1.00  2.320          H  
ATOM  13717  N   ILE A 867      10.803 -32.185  23.549  1.00  1.510          N  
ATOM  13718  CA  ILE A 867       9.982 -33.189  22.884  1.00  1.710          C  
ATOM  13719  C   ILE A 867       9.405 -32.694  21.558  1.00  1.590          C  
ATOM  13720  O   ILE A 867       9.496 -33.378  20.529  1.00  1.750          O  
ATOM  13721  CB  ILE A 867       8.829 -33.649  23.796  1.00  2.310          C  
ATOM  13722  CG1 ILE A 867       9.420 -34.403  25.008  1.00  2.310          C  
ATOM  13723  CG2 ILE A 867       7.819 -34.538  22.993  1.00  2.310          C  
ATOM  13724  CD1 ILE A 867       8.440 -34.647  26.130  1.00  2.310          C  
ATOM  13725  H   ILE A 867      10.487 -31.784  24.442  1.00  1.810          H  
ATOM  13726  HA  ILE A 867      10.618 -34.042  22.680  1.00  2.050          H  
ATOM  13727  HB  ILE A 867       8.312 -32.767  24.186  1.00  2.780          H  
ATOM  13728 1HG1 ILE A 867       9.810 -35.361  24.672  1.00  2.780          H  
ATOM  13729 2HG1 ILE A 867      10.246 -33.818  25.411  1.00  2.780          H  
ATOM  13730 1HG2 ILE A 867       7.009 -34.849  23.637  1.00  2.780          H  
ATOM  13731 2HG2 ILE A 867       7.398 -33.984  22.159  1.00  2.780          H  
ATOM  13732 3HG2 ILE A 867       8.326 -35.418  22.611  1.00  2.780          H  
ATOM  13733 1HD1 ILE A 867       8.948 -35.166  26.942  1.00  2.780          H  
ATOM  13734 2HD1 ILE A 867       8.067 -33.688  26.491  1.00  2.780          H  
ATOM  13735 3HD1 ILE A 867       7.610 -35.252  25.791  1.00  2.780          H  
ATOM  13736  N   ARG A 868       8.815 -31.499  21.565  1.00  1.350          N  
ATOM  13737  CA  ARG A 868       8.204 -30.946  20.368  1.00  1.330          C  
ATOM  13738  C   ARG A 868       9.216 -30.792  19.243  1.00  1.340          C  
ATOM  13739  O   ARG A 868       8.880 -31.006  18.080  1.00  1.420          O  
ATOM  13740  CB  ARG A 868       7.555 -29.601  20.655  1.00  1.870          C  
ATOM  13741  CG  ARG A 868       6.266 -29.630  21.523  1.00  1.870          C  
ATOM  13742  CD  ARG A 868       5.063 -30.180  20.818  1.00  1.870          C  
ATOM  13743  NE  ARG A 868       4.762 -29.422  19.617  1.00  1.870          N  
ATOM  13744  CZ  ARG A 868       4.077 -28.252  19.567  1.00  1.870          C  
ATOM  13745  NH1 ARG A 868       3.590 -27.680  20.651  1.00  1.870          N  
ATOM  13746  NH2 ARG A 868       3.906 -27.656  18.396  1.00  1.870          N  
ATOM  13747  H   ARG A 868       8.779 -30.965  22.431  1.00  1.620          H  
ATOM  13748  HA  ARG A 868       7.433 -31.635  20.037  1.00  1.600          H  
ATOM  13749 1HB  ARG A 868       8.273 -28.976  21.179  1.00  2.240          H  
ATOM  13750 2HB  ARG A 868       7.325 -29.104  19.716  1.00  2.240          H  
ATOM  13751 1HG  ARG A 868       6.434 -30.266  22.387  1.00  2.240          H  
ATOM  13752 2HG  ARG A 868       6.036 -28.623  21.866  1.00  2.240          H  
ATOM  13753 1HD  ARG A 868       5.229 -31.216  20.539  1.00  2.240          H  
ATOM  13754 2HD  ARG A 868       4.203 -30.133  21.483  1.00  2.240          H  
ATOM  13755  HE  ARG A 868       5.107 -29.794  18.742  1.00  2.240          H  
ATOM  13756 1HH1 ARG A 868       3.683 -28.109  21.591  1.00  2.240          H  
ATOM  13757 2HH1 ARG A 868       3.117 -26.778  20.556  1.00  2.240          H  
ATOM  13758 1HH2 ARG A 868       4.278 -28.074  17.556  1.00  2.240          H  
ATOM  13759 2HH2 ARG A 868       3.404 -26.775  18.347  1.00  2.240          H  
ATOM  13760  N   LEU A 869      10.454 -30.438  19.569  1.00  1.350          N  
ATOM  13761  CA  LEU A 869      11.462 -30.309  18.543  1.00  1.490          C  
ATOM  13762  C   LEU A 869      12.051 -31.684  18.171  1.00  1.690          C  
ATOM  13763  O   LEU A 869      12.074 -32.049  16.988  1.00  1.760          O  
ATOM  13764  CB  LEU A 869      12.592 -29.409  19.074  1.00  2.030          C  
ATOM  13765  CG  LEU A 869      12.240 -27.908  19.386  1.00  2.030          C  
ATOM  13766  CD1 LEU A 869      13.429 -27.276  20.099  1.00  2.030          C  
ATOM  13767  CD2 LEU A 869      11.918 -27.138  18.109  1.00  2.030          C  
ATOM  13768  H   LEU A 869      10.687 -30.213  20.540  1.00  1.620          H  
ATOM  13769  HA  LEU A 869      11.008 -29.875  17.659  1.00  1.790          H  
ATOM  13770 1HB  LEU A 869      12.954 -29.847  20.006  1.00  2.440          H  
ATOM  13771 2HB  LEU A 869      13.407 -29.421  18.356  1.00  2.440          H  
ATOM  13772  HG  LEU A 869      11.381 -27.866  20.056  1.00  2.440          H  
ATOM  13773 1HD1 LEU A 869      13.196 -26.240  20.345  1.00  2.440          H  
ATOM  13774 2HD1 LEU A 869      13.631 -27.829  21.018  1.00  2.440          H  
ATOM  13775 3HD1 LEU A 869      14.302 -27.308  19.457  1.00  2.440          H  
ATOM  13776 1HD2 LEU A 869      11.691 -26.100  18.368  1.00  2.440          H  
ATOM  13777 2HD2 LEU A 869      12.767 -27.167  17.441  1.00  2.440          H  
ATOM  13778 3HD2 LEU A 869      11.058 -27.580  17.616  1.00  2.440          H  
ATOM  13779  N   GLY A 870      12.503 -32.445  19.191  1.00  1.810          N  
ATOM  13780  CA  GLY A 870      13.162 -33.748  19.066  1.00  2.050          C  
ATOM  13781  C   GLY A 870      12.339 -34.900  18.498  1.00  2.250          C  
ATOM  13782  O   GLY A 870      12.863 -35.708  17.730  1.00  2.610          O  
ATOM  13783  H   GLY A 870      12.438 -32.092  20.144  1.00  2.170          H  
ATOM  13784 1HA  GLY A 870      14.059 -33.624  18.461  1.00  2.460          H  
ATOM  13785 2HA  GLY A 870      13.511 -34.035  20.058  1.00  2.460          H  
ATOM  13786  N   TYR A 871      11.067 -35.007  18.879  1.00  2.360          N  
ATOM  13787  CA  TYR A 871      10.230 -36.102  18.407  1.00  2.630          C  
ATOM  13788  C   TYR A 871       9.066 -35.587  17.571  1.00  2.900          C  
ATOM  13789  O   TYR A 871       8.614 -36.246  16.635  1.00  3.330          O  
ATOM  13790  CB  TYR A 871       9.713 -36.900  19.598  1.00  3.570          C  
ATOM  13791  CG  TYR A 871      10.828 -37.439  20.448  1.00  3.570          C  
ATOM  13792  CD1 TYR A 871      11.050 -36.890  21.692  1.00  3.570          C  
ATOM  13793  CD2 TYR A 871      11.647 -38.450  19.981  1.00  3.570          C  
ATOM  13794  CE1 TYR A 871      12.076 -37.341  22.480  1.00  3.570          C  
ATOM  13795  CE2 TYR A 871      12.681 -38.910  20.766  1.00  3.570          C  
ATOM  13796  CZ  TYR A 871      12.898 -38.359  22.013  1.00  3.570          C  
ATOM  13797  OH  TYR A 871      13.932 -38.819  22.795  1.00  3.570          O  
ATOM  13798  H   TYR A 871      10.677 -34.342  19.538  1.00  2.830          H  
ATOM  13799  HA  TYR A 871      10.828 -36.753  17.772  1.00  3.160          H  
ATOM  13800 1HB  TYR A 871       9.081 -36.260  20.218  1.00  4.290          H  
ATOM  13801 2HB  TYR A 871       9.106 -37.734  19.252  1.00  4.290          H  
ATOM  13802  HD1 TYR A 871      10.412 -36.104  22.042  1.00  4.290          H  
ATOM  13803  HD2 TYR A 871      11.480 -38.880  18.994  1.00  4.290          H  
ATOM  13804  HE1 TYR A 871      12.241 -36.899  23.462  1.00  4.290          H  
ATOM  13805  HE2 TYR A 871      13.330 -39.706  20.401  1.00  4.290          H  
ATOM  13806  HH  TYR A 871      13.946 -38.336  23.625  1.00  4.290          H  
ATOM  13807  N   GLY A 872       8.598 -34.381  17.873  1.00  3.000          N  
ATOM  13808  CA  GLY A 872       7.457 -33.793  17.180  1.00  3.750          C  
ATOM  13809  C   GLY A 872       7.660 -33.682  15.666  1.00  3.900          C  
ATOM  13810  O   GLY A 872       6.703 -33.805  14.900  1.00  4.130          O  
ATOM  13811  H   GLY A 872       8.993 -33.880  18.669  1.00  3.600          H  
ATOM  13812 1HA  GLY A 872       6.571 -34.394  17.382  1.00  4.500          H  
ATOM  13813 2HA  GLY A 872       7.263 -32.805  17.589  1.00  4.500          H  
ATOM  13814  N   ASN A 873       8.909 -33.507  15.219  1.00  4.070          N  
ATOM  13815  CA  ASN A 873       9.182 -33.379  13.790  1.00  4.660          C  
ATOM  13816  C   ASN A 873       9.523 -34.702  13.098  1.00  5.250          C  
ATOM  13817  O   ASN A 873       9.842 -34.698  11.904  1.00  6.060          O  
ATOM  13818  CB  ASN A 873      10.313 -32.393  13.569  1.00  6.290          C  
ATOM  13819  CG  ASN A 873       9.922 -30.978  13.847  1.00  6.290          C  
ATOM  13820  OD1 ASN A 873       9.145 -30.373  13.091  1.00  6.290          O  
ATOM  13821  ND2 ASN A 873      10.441 -30.427  14.913  1.00  6.290          N  
ATOM  13822  H   ASN A 873       9.672 -33.396  15.882  1.00  4.880          H  
ATOM  13823  HA  ASN A 873       8.285 -32.991  13.308  1.00  5.590          H  
ATOM  13824 1HB  ASN A 873      11.146 -32.658  14.228  1.00  7.550          H  
ATOM  13825 2HB  ASN A 873      10.670 -32.466  12.545  1.00  7.550          H  
ATOM  13826 1HD2 ASN A 873      10.209 -29.484  15.146  1.00  7.550          H  
ATOM  13827 2HD2 ASN A 873      11.064 -30.963  15.524  1.00  7.550          H  
ATOM  13828  N   ILE A 874       9.395 -35.806  13.838  1.00  5.130          N  
ATOM  13829  CA  ILE A 874       9.626 -37.169  13.384  1.00  6.000          C  
ATOM  13830  C   ILE A 874      11.073 -37.400  12.939  1.00  6.650          C  
ATOM  13831  O   ILE A 874      11.898 -36.490  13.010  1.00  6.830          O  
ATOM  13832  OXT ILE A 874      11.477 -38.562  12.887  1.00  9.000          O  
ATOM  13833  CB  ILE A 874       8.620 -37.523  12.255  1.00  7.580          C  
ATOM  13834  CG1 ILE A 874       7.134 -37.291  12.765  1.00  7.580          C  
ATOM  13835  CG2 ILE A 874       8.810 -38.966  11.763  1.00  7.580          C  
ATOM  13836  CD1 ILE A 874       6.686 -38.088  13.996  1.00  7.580          C  
ATOM  13837  H   ILE A 874       9.104 -35.709  14.814  1.00  6.160          H  
ATOM  13838  HA  ILE A 874       9.448 -37.835  14.225  1.00  7.200          H  
ATOM  13839  HB  ILE A 874       8.771 -36.856  11.412  1.00  9.090          H  
ATOM  13840 1HG1 ILE A 874       7.014 -36.232  12.996  1.00  9.090          H  
ATOM  13841 2HG1 ILE A 874       6.462 -37.540  11.948  1.00  9.090          H  
ATOM  13842 1HG2 ILE A 874       8.093 -39.170  10.973  1.00  9.090          H  
ATOM  13843 2HG2 ILE A 874       9.810 -39.099  11.367  1.00  9.090          H  
ATOM  13844 3HG2 ILE A 874       8.660 -39.662  12.580  1.00  9.090          H  
ATOM  13845 1HD1 ILE A 874       5.652 -37.832  14.225  1.00  9.090          H  
ATOM  13846 2HD1 ILE A 874       6.753 -39.154  13.804  1.00  9.090          H  
ATOM  13847 3HD1 ILE A 874       7.305 -37.835  14.854  1.00  9.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5313.07 598.098 3620.44 -308.468 115.906 179.419 2003.41 -2112.55 -6.4941 -44.7867 -1775.08 -222.988 -542.384 -191.78 -141.019 -68.0604 0 52.37 64.9309 426.567 659.511 -157.683 176.581 7.11304 76.0033 837.713 -2066.3
MET:NtermProteinFull_1 -5.63787 0.55287 2.41171 -0.88892 0.26314 0.53694 0.43694 -1.31709 -0 -0 -0.94415 0.69928 0 0 0 0 0 -0.06178 0.09293 2.29878 0 0 0 0.60916 0 0.23928 -0.70879
ASN_2 -5.92762 0.62603 4.85338 -0.16764 0.01332 0.23702 2.67849 -2.53761 -0.01871 -0.06492 -2.83591 -0.37448 0 0 -0.24605 0 0 -0.00199 0.00097 0 1.72311 0.06593 0 -0.93687 0.05758 0.37738 -2.47861
SER_3 -2.52216 0.15093 1.70447 -0.0296 0.00059 0.04838 0.72011 -1.03742 -0 -0 0.14712 -0.93741 0 0 0 0 0 -0.02513 0.00823 0.15132 0 -0.33468 0.60275 -0.77834 -0.20475 0.20667 -2.12893
TRP_4 -5.28261 0.77698 2.17877 -1.27014 0.09931 1.02212 0.62791 -1.68652 -0 -0 0.13889 -1.00458 0 0 0 0 0 -0.04643 0.06164 0 2.6763 -0.03531 0 1.6906 -0.38945 0.25626 -0.18626
THR_5 -6.05895 0.50485 5.62631 -0.11318 0.07246 0.05984 3.2168 -3.05315 -0.01145 -0.05364 -3.55241 -0.63557 0 0 -1.0288 0 0 -0.01242 0.15117 0.63776 0 -0.42413 2.2721 -1.0874 0.20025 0.67109 -2.61846
GLY_6 -4.42408 0.42164 3.78289 -0.00038 0 0 1.44596 -2.00253 -0.01871 -0.06492 -2.87293 -0.23646 0 0 -0.78275 0 0 -0.03982 0 0 0 -1.48822 0 0.83697 0.33708 0.72311 -4.38316
LEU_7 -8.02389 0.87995 4.51821 -0.45703 0.25275 0.07285 2.24134 -2.74656 -0.01147 -0.05369 -2.63024 0.23248 0 0 0 0 0 0.05158 0.03621 0.43176 0 -0.37602 0 0.18072 -0.14201 0.61263 -4.93043
SER_8 -4.37791 0.33018 4.49007 -0.02727 0 0.06449 2.78778 -2.41392 -0 -0 -2.37785 -0.52188 0 0 -0.72796 0 0 -0.02316 0.00508 0.16107 0 -0.46228 0.61362 -0.77834 -0.4322 0.70197 -2.98851
GLU_9 -3.81664 0.2357 3.87727 -0.34186 0.10518 0.40814 2.14907 -1.96081 -0 -0 -1.21954 -0.62392 0 0 -0.85093 0 0 -0.01672 0.00997 0 2.96466 -0.01645 0 -2.7348 -0.28577 0.47378 -1.64367
GLN_10 -4.47131 0.25632 4.39394 -0.86995 0.17638 0.95679 1.6403 -2.21815 -0 -0 -0.96258 -0.95859 0 0 0 0 0 0.02462 0.0232 0 2.91356 -0.20478 0 -0.18838 -0.1656 0.33041 0.67618
ALA_11 -4.94731 0.33486 4.11022 -0.02196 0 0 2.78137 -2.55395 -0 -0 -1.43519 -0.36756 0 0 -0.72796 0 0 0.04215 0 0 0 -0.21469 0 1.8394 -0.34783 0.28334 -1.22512
ALA_12 -5.88071 0.3743 4.27239 -0.02159 0 0 2.6386 -2.81653 -0 -0 -2.52009 -0.36621 0 0 0 0 0 0.02187 0 0 0 -0.24984 0 1.8394 -0.41469 0.20639 -2.9167
ILE_13 -6.5523 0.40053 5.59752 -0.49511 0.36902 0.09971 2.65837 -2.95522 -0 -0 -2.06565 0.06231 0 0 0 0 0 -0.06969 0.02988 0.46832 0 -0.47548 0 0.73287 -0.15112 0.23318 -2.11285
LYS_14 -5.37218 0.30439 7.23715 -0.45478 0.06204 0.32199 3.38045 -3.17179 -0.0122 -0.1034 -4.5125 0.07893 0 0 0 0 0 -0.01224 0.06152 2.35917 0 0.05886 0 -1.5107 -0.01633 0.26223 -1.03938
SER_15 -5.69072 0.46926 5.69747 -0.02378 0 0.0229 2.8423 -2.89969 -0.02011 -0.23487 -2.75338 -0.35968 0 0 0 0 0 0.02715 0.0215 0.51086 0 0.28849 0.66596 -0.77834 -0.15026 0.31959 -2.04537
ARG_16 -7.97243 0.72539 7.81053 -0.70376 0.11209 0.43374 2.72941 -3.72664 -0.01175 -0.20506 -2.36776 0.29192 0 0 0 0 0 0.02184 0.02036 2.82657 0 -0.07611 0 -1.2888 -0.24546 0.39882 -1.22707
GLN_17 -4.01629 0.2346 4.16504 -0.26179 0.0515 0.21524 1.51982 -2.04858 -0.0122 -0.1034 -1.1397 -0.47462 0 0 0 0 0 0.02915 0.14927 0 2.73802 -0.13959 0 -0.18838 -0.3326 0.38115 0.76664
GLU_18 -3.67935 0.23071 5.31827 -0.21901 0.03103 0.31188 2.23271 -2.23769 -0.00626 -0.0815 -2.80664 -0.57622 0 0 0 0 0 -0.03176 0.00136 0 3.16118 -0.24339 0 -2.7348 -0.25199 0.43904 -1.14244
HIS_19 -4.61607 0.21101 3.33624 -0.40241 0.00983 0.4787 1.52823 -1.84313 -0 -0 -1.55284 -0.11644 0 0 0 0 0 -0.04465 0.0615 0 1.70662 -0.24589 0 -0.45461 -0.09581 0.60268 -1.43705
GLY_20 -2.28545 0.08376 2.72836 -0.00037 0 0 1.27398 -1.39236 -0.00689 -0.04832 -1.46966 -0.17724 0 0 0 0 0 -0.09481 0 0 0 -1.52168 0 0.83697 0.13502 0.42868 -1.51
ALA_21 -3.68605 0.49035 1.71499 -0.02378 0 0 1.00744 -1.44369 -0.0071 -0.0982 -0.83288 -0.18232 0 0 0 0 0 0.0301 0 0 0 -0.07141 0 1.8394 -0.08229 0.25566 -1.08978
ASN_22 -7.49895 0.77999 5.05962 -0.40261 0.09867 0.80977 2.5453 -2.86573 -0.00974 -0.139 -1.77799 -0.73657 0 0 -1.98147 0 0 0.28745 0.00951 0 1.83748 -0.54558 0 -0.93687 -0.155 0.46945 -5.15226
PHE_23 -4.82865 0.69343 2.60924 -0.89937 0.07854 0.48855 1.0164 -1.7981 -0 -0 -1.18448 -0.1564 0 0 0 0 0 0.03714 0.00123 0 1.53029 -0.49275 0 1.0402 -0.06939 0.58393 -1.35017
LEU_24 -4.36787 0.60221 0.73871 -0.73119 0.22325 0.28686 0.32624 -1.03714 -0 -0 -0.11258 -0.01774 0 0 0 0 0 0.22967 0.23635 1.57371 0 -0.2253 0 0.18072 -0.21599 1.42457 -0.88551
PRO_25 -2.18467 0.30987 1.12949 -0.18379 0.0009 0.12776 0.29797 -0.55803 -1e-05 -0.0003 -0.28055 0.07711 0 0 0 0 0 0.00647 0.00129 0.76616 0 -0.97421 0 -2.4119 -0.4612 1.31383 -3.0238
GLU_26 -2.41105 0.16352 3.66654 -0.29909 0.05821 0.37399 0.82012 -1.31464 -0 -0 -2.38587 -0.31976 0 0 0 -0.31076 0 -0.00083 0.01645 0 2.93619 0.00512 0 -2.7348 -0.50816 0.24059 -2.00421
LYS_27 -3.01538 0.11095 4.06516 -0.59712 0.22411 0.32381 1.64585 -1.57217 -0.00015 -0.00035 -2.91679 0.14289 0 0 0 -0.66323 0 -0.05452 0.0725 2.8458 0 0.12254 0 -1.5107 -0.17066 0.21036 -0.7371
LYS_28 -2.70767 0.25085 3.92734 -0.52062 0.16291 0.33771 1.02194 -1.47512 -0 -0 -2.14674 -0.02298 0 0 0 -0.31076 0 -0.05078 0.02913 1.74767 0 -0.16426 0 -1.5107 -0.1114 0.2342 -1.30927
ALA_29 -1.90841 0.28301 1.09168 -0.01035 0 0 0.39902 -0.70486 -0 -0 0.17385 -0.28745 0 0 0 0 0 -0.10716 0 0 0 0.47189 0 1.8394 0.87731 0.23541 2.35332
THR_30 -3.65706 0.75199 1.81024 -0.16425 0.0915 0.13394 0.81487 -1.06773 -0.01537 -0.23526 0.49662 -1.47294 0 0 0 0 0 0.05586 0.00253 1.02075 0 -0.20791 2.37608 -1.0874 1.06341 1.06772 1.7776
PRO_31 -5.36774 0.75439 3.74723 -0.20102 0.005 0.14491 1.80218 -1.67087 -0.00344 -0.03104 -1.60665 0.01992 0 0 0 0 0 0.00763 0.00076 0.34158 0 -0.82934 0 -2.4119 -0.03418 1.10115 -4.23143
PHE_32 -8.85677 0.92482 3.68355 -1.02153 0.10405 0.39711 2.59916 -2.59755 -0.00259 -0.01706 -1.93946 -0.00312 0 0 0 0 0 -0.00109 0.14079 0 1.77088 -0.52501 0 1.0402 0.09999 0.44359 -3.76003
TRP_33 -6.87712 0.85002 3.90109 -1.37375 0.30815 0.48546 1.35922 -2.33435 -0 -0 -0.65039 -0.57748 0 0 0 0 0 -0.13043 8e-05 0 1.392 0.06426 0 1.6906 0.04994 0.54995 -1.29276
LEU_34 -8.05562 0.93806 5.45241 -0.68806 0.24998 0.2528 2.61196 -2.90635 -0 -0 -1.28523 0.13707 0 0 0 0 0 0.03067 0.03375 0.82487 0 -0.20109 0 0.18072 -0.1341 0.42121 -2.13696
LEU_35 -8.35818 0.66428 5.98649 -0.492 0.25525 0.12005 2.84194 -3.19178 -0.01448 -0.14505 -1.63987 0.18545 0 0 -0.66458 0 0 0.11 0.14519 0.29684 0 -0.27918 0 0.18072 -0.12666 0.39956 -3.72601
PHE_36 -11.0065 1.48551 5.21708 -0.90654 0.05801 0.2247 3.23617 -3.48575 -0.00344 -0.03104 -2.9249 -0.095 0 0 0 0 0 0.00684 0.08197 0 1.85762 -0.39074 0 1.0402 -0.07405 0.58976 -5.12008
LEU_37 -5.55825 0.64661 4.18283 -0.49476 0.32313 0.12314 2.5289 -2.33752 -0.00259 -0.01706 -2.01359 0.22727 0 0 0 0 0 0.04153 0.00784 0.27732 0 -0.30086 0 0.18072 -0.09518 0.54037 -1.74015
GLN_38 -5.49079 0.5126 5.35342 -0.26286 0.03487 0.20823 2.03431 -2.62819 -0.01448 -0.14505 -1.91725 -0.52672 0 0 0 0 0 -0.05681 0.09102 0 2.87657 -0.095 0 -0.18838 -0.41403 0.43741 -0.19112
GLN_39 -6.68856 0.9817 6.23227 -0.70632 0.06979 0.81773 3.46024 -3.0022 -0.01157 -0.09238 -2.08161 -0.52602 0 0 -0.66458 0 0 -0.01617 0.24105 0 2.38575 -0.20622 0 -0.18838 -0.52661 0.53542 0.01333
PHE_40 -8.40577 1.46093 2.13234 -0.58933 0.10082 0.28707 2.31332 -2.32829 -0 -0 -1.37762 -0.08495 0 0 0 0 0 0.063 0.14485 0 2.71686 0.01939 0 1.0402 -0.49508 0.47817 -2.52408
LYS_41 -3.18213 0.42964 2.62781 -0.31769 0.04792 0.17934 0.87231 -1.42455 -0 -0 -0.29824 -0.24457 0 0 0 0 0 -0.00824 0.00232 1.80527 0 -0.09705 0 -1.5107 -0.15195 0.392 -0.87849
SER_42 -3.65022 0.35525 4.33075 -0.0275 0 0.06369 2.35234 -2.08676 -0.01157 -0.09238 -2.4285 -0.4734 0 0 0 0 0 -0.01798 0.00486 0.2261 0 -0.36768 0.60097 -0.77834 -0.27367 0.38872 -1.88532
LEU_43 -5.06053 0.58107 2.22558 -0.46041 0.28844 0.08148 1.25256 -1.66615 -0.01728 -0.14484 -0.8451 0.21231 0 0 -1.04647 0 0 -0.16778 0.12511 0.02816 0 0.9696 0 0.18072 5.22628 0.33313 2.09589
VAL_44 -6.06197 0.83657 2.48739 -0.313 0.2323 0.06641 2.22868 -1.99534 -0 -0 -0.9498 -0.33437 0 0 0 0 0 -0.03768 0.03439 0.12478 0 0.12605 0 1.9342 5.60326 0.35242 4.33431
VAL_45 -7.5596 1.15861 3.94234 -0.29803 0.18086 0.05382 3.29386 -2.96147 -0 -0 -2.56441 0.26118 0 0 0 0 0 0.04435 0.04504 0.50913 0 0.40421 0 1.9342 -0.05752 0.6045 -1.00893
ILE_46 -5.27341 0.58661 3.36894 -0.67775 0.60677 0.15739 1.59005 -2.14268 -0 -0 -0.91952 0.13972 0 0 0 0 0 -0.063 0.0132 0.69835 0 -0.14228 0 0.73287 -0.17777 0.76992 -0.73258
LEU_47 -8.9857 1.4467 3.17264 -0.50408 0.27998 0.11255 2.89502 -2.84611 -0 -0 -1.47831 0.03251 0 0 0 0 0 0.42603 0.0083 3.03734 0 -0.27966 0 0.18072 -0.13127 0.88288 -1.75045
LEU_48 -9.44446 1.21475 3.57567 -0.48253 0.24415 0.11868 3.13109 -3.12318 -0 -0 -1.82282 0.18533 0 0 0 0 0 0.05048 0.02367 0.31025 0 -0.279 0 0.18072 -0.2597 0.8815 -5.49542
LEU_49 -7.70518 0.63555 4.65811 -0.47321 0.27569 0.113 3.00954 -3.01229 -0 -0 -2.33583 0.18812 0 0 0 0 0 0.39084 0.16051 0.33289 0 -0.28659 0 0.18072 -0.33358 0.74408 -3.45762
LEU_50 -6.72784 0.64583 4.98598 -0.68021 0.173 0.25274 3.05584 -2.86527 -0 -0 -2.09188 0.07969 0 0 0 0 0 0.00976 0.09254 0.83324 0 -0.19519 0 0.18072 -0.1376 0.57676 -1.81191
ALA_51 -7.28804 0.91239 3.94484 -0.02225 0 0 3.21894 -3.15422 -0 -0 -2.31355 -0.36936 0 0 0 0 0 0.02955 0 0 0 -0.28676 0 1.8394 -0.21773 0.48609 -3.22068
SER_52 -7.16092 0.50669 6.58112 -0.02646 0 0.06125 3.52125 -3.3183 -0.01044 -0.05258 -2.36203 -0.62528 0 0 0 0 0 -0.01214 7e-05 0.59944 0 0.35906 0.62311 -0.77834 -0.06001 0.37132 -1.78319
LEU_53 -5.2825 0.3673 5.2515 -0.48527 0.22349 0.11403 2.69432 -2.67029 -0 -0 -2.33681 0.24292 0 0 0 0 0 0.02094 0.0343 0.38011 0 -0.26922 0 0.18072 0.03603 0.194 -1.30442
LEU_54 -8.46901 0.96677 4.56201 -0.46083 0.11982 0.10188 3.04189 -3.06097 -0 -0 -2.57474 0.20201 0 0 0 0 0 0.0026 0.03508 0.3874 0 -0.26899 0 0.18072 -0.27967 0.41501 -5.09901
SER_55 -7.7799 0.78269 6.96439 -0.0261 0 0.02214 3.56942 -3.4763 -0 -0 -2.63856 -0.58341 0 0 0 -0.87168 0 0.23635 0.00968 0.48915 0 0.29981 1.73893 -0.77834 -0.16093 0.56707 -1.63559
PHE_56 -8.26232 0.82633 5.27776 -0.51598 0.06915 0.19541 3.05995 -3.14955 -0.00382 -0.02585 -2.68068 -0.08158 0 0 0 0 0 0.00421 0.07457 0 3.11162 -0.13512 0 1.0402 -0.10686 0.61226 -0.69029
VAL_57 -5.83604 0.42976 4.68599 -0.31748 0.24009 0.07333 2.85411 -2.76323 -0.01531 -0.08804 -2.53556 -0.14026 0 0 0 0 0 -0.03931 0.01611 0.08922 0 -0.22046 0 1.9342 -0.14663 0.52774 -1.25179
VAL_58 -7.02965 0.40029 4.28192 -0.302 0.17503 0.06821 2.66877 -2.8308 -0.00698 -0.11135 -2.09777 -0.10127 0 0 0 0 0 -0.04391 4e-05 0.04085 0 -0.2807 0 1.9342 -0.07796 0.33365 -2.97941
ALA_59 -6.27002 0.37646 3.35038 -0.02124 0 0 2.45964 -2.72254 -0 -0 -2.32509 -0.34138 0 0 0 0 0 -0.04816 0 0 0 -0.22406 0 1.8394 -0.21324 0.26559 -3.87426
ILE_60 -6.48467 0.5018 4.71354 -0.504 0.3659 0.10161 2.5173 -2.71687 -0 -0 -2.60716 0.07573 0 0 0 0 0 -0.0558 0.09423 0.48812 0 -0.49214 0 0.73287 -0.12829 0.23951 -3.15831
VAL_61 -5.85883 0.31009 4.84175 -0.3094 0.20001 0.06903 2.43206 -2.68009 -0.00382 -0.02585 -2.60101 -0.1069 0 0 0 0 0 -0.03639 0.00163 0.04171 0 -0.35627 0 1.9342 0.07171 0.25925 -1.81713
SER_62 -4.59555 0.21665 4.60947 -0.02356 0 0.02262 2.01407 -2.38467 -0.02536 -0.20634 -2.00198 -0.31569 0 0 -0.60186 0 0 0.08977 0.04825 0.56685 0 0.26544 0.60278 -0.77834 -0.10642 0.2813 -2.32254
GLY_63 -4.48584 0.41594 5.40069 -5e-05 0 0 2.56646 -2.76108 -0 -0 -2.26738 -0.40147 0 0 0 0 0 -0.05811 0 0 0 0.35503 0 0.83697 0.39701 0.25384 0.252
LEU_64 -4.49263 0.42898 4.23325 -0.47561 0.20416 0.10603 2.02671 -2.1795 -0 -0 -1.79011 0.24424 0 0 0 0 0 -0.05544 0.06537 0.33344 0 -0.2688 0 0.18072 0.33929 0.34233 -0.75758
ARG_65 -3.74089 0.2172 3.7115 -0.47887 0.06872 0.27142 1.2753 -1.77928 -0.00078 -0.01453 -1.45794 0.2365 0 0 0 0 0 -0.05498 0.03055 1.97158 0 -0.0279 0 -1.2888 -0.28993 0.33744 -1.01368
SER_66 -4.19043 0.44911 5.2947 -0.04407 0.00891 0.07173 3.15216 -2.55187 -0 -0 -4.17662 -0.1542 0 0 -0.60186 0 0 0.1381 0.0134 0.45063 0 -0.16377 1.82081 -0.77834 0.31564 0.33515 -0.61082
ASN_67 -3.73578 0.22695 3.18503 -0.39796 0.0853 0.79911 1.54132 -1.6971 -0 -0 -0.35689 -0.72357 0 0 0 0 0 0.23878 0.00857 0 1.88243 -0.52914 0 -0.93687 0.74037 0.49169 0.82225
TRP_68 -4.8806 0.67442 3.04471 -1.47261 0.21997 0.66508 1.17529 -1.90145 -0.0151 -0.17589 -0.79763 -0.88628 0 0 0 0 0 -0.02351 0.01577 0 1.49883 -0.2476 0 1.6906 1.59838 0.64762 0.83001
ASN_69 -4.97478 0.58584 4.24888 -0.3692 0.05781 0.74572 2.17866 -2.29098 -0.01432 -0.16135 -1.95057 -0.56538 0 0 0 0 0 0.19719 0.0305 0 2.34791 -0.65968 0 -0.93687 1.19248 0.62276 0.28463
PHE_70 -5.39004 0.50121 3.45803 -0.99108 0.29134 0.49479 1.0522 -2.15051 -0 -0 -0.4592 -0.44053 0 0 0 0 0 0.09561 0.57026 0 2.55906 0.26609 0 1.0402 -0.02079 0.48482 1.36147
ASN_71 -3.18344 0.25697 2.73738 -0.1793 0.02404 0.26913 0.32857 -1.48372 -0 -0 -0.37873 -0.39013 0 0 0 0 0 -0.05388 8e-05 0 1.5915 0.01767 0 -0.93687 0.00272 0.38045 -0.99756
HIS_D_72 -4.36537 0.43892 3.94055 -0.45602 0.032 0.60832 1.8973 -2.08402 -0 -0 -2.10756 -0.30361 0 0 0 0 0 0.46825 0.22112 0 1.47295 -0.7574 0 -0.45461 0.45497 0.59777 -0.39644
ASP_73 -4.58567 0.9304 5.53941 -0.29126 0.11073 0.94981 1.87445 -2.48257 -0 -0 -2.37896 -0.58384 0 0 0 -0.37614 0 0.11256 0.00746 0 2.10831 -0.65628 0 -2.3716 0.59198 0.83706 -0.66416
LEU_74 -6.66338 1.51265 3.89598 -0.51926 0.14275 0.1412 2.5196 -2.36004 -0 -0 -3.29807 -0.06815 0 0 0 0 0 0.01257 0.30089 0.0822 0 0.73072 0 0.18072 1.26641 1.03696 -1.08628
ILE_75 -4.4376 0.74071 3.80353 -0.4588 0.32292 0.08165 2.20198 -2.06696 -0 -0 -1.9432 0.17153 0 0 0 0 0 0.13027 0.04098 0.34248 0 0.32013 0 0.73287 6.76733 1.02329 7.7731
ILE_76 -5.90791 1.07134 3.06366 -0.73568 0.5611 0.26943 2.78019 -2.25292 -0 -0 -1.88717 0.29072 0 0 0 0 0 -0.07855 0.00617 0.86734 0 0.14008 0 0.73287 5.41346 0.61717 4.95129
GLU_77 -6.11503 0.99535 4.46929 -0.4306 0.06313 0.88883 1.27038 -2.30841 -0.00911 -0.04114 -0.75531 -0.46433 0 0 0 0 0 0.0469 0.09752 0 3.38848 -0.353 0 -2.7348 -0.45722 0.5713 -1.87775
TRP_78 -7.59933 1.00907 4.61339 -0.90935 0.04192 0.33399 2.43639 -2.8241 -0 -0 -2.72956 -0.36871 0 0 0 -0.37614 0 0.20946 0.04078 0 1.52779 -0.01612 0 1.6906 -0.35319 0.57538 -2.69772
VAL_79 -6.47331 0.53922 3.38096 -0.30614 0.21519 0.06964 2.75037 -2.35834 -0.00492 -0.04541 -1.82431 -0.09334 0 0 0 0 0 -0.06528 0.00187 0.0814 0 -0.28979 0 1.9342 -0.10448 0.3927 -2.19978
GLN_80 -8.00884 1.00473 6.25808 -0.39909 0.09071 0.21252 2.82332 -3.0714 -0.00911 -0.04114 -3.09442 -0.08947 0 0 0 -0.87168 0 0.14973 0.05985 0 4.45546 0.25482 0 -0.18838 5.62295 1.67432 6.83295
PRO_81 -8.67455 1.71191 4.99282 -0.08823 2e-05 0.05488 2.15093 -2.22622 -0 -0 -2.05249 0.73708 0 0 0 0 0 0.20119 0.02932 0.41587 0 0.15759 0 -2.4119 5.5331 1.95255 2.48387
PHE_82 -5.44138 0.49485 4.8129 -0.97259 0.06109 0.33448 2.73463 -2.46509 -0 -0 -2.36617 -0.02526 0 0 0 0 0 0.00188 0.08357 0 1.78659 -0.38932 0 1.0402 -0.08527 0.5195 0.1246
ILE_83 -7.23665 0.57514 3.6484 -0.4925 0.45409 0.10126 2.41573 -2.51614 -0 -0 -3.08818 -0.13233 0 0 0 0 0 -0.05205 0.06101 0.6357 0 -0.37355 0 0.73287 0.04023 0.448 -4.77896
ILE_84 -9.48374 0.83716 3.61413 -0.49244 0.412 0.09788 2.79154 -3.04267 -0.00492 -0.04541 -1.78785 0.06402 0 0 0 0 0 -0.05853 0.17462 0.46424 0 -0.44885 0 0.73287 0.04359 0.60257 -5.52979
LEU_85 -5.41413 0.20945 4.85199 -0.68551 0.20404 0.27142 2.56832 -2.52325 -0.01044 -0.05258 -2.55689 0.07807 0 0 0 0 0 0.06658 0.0093 1.02788 0 -0.27551 0 0.18072 -0.06351 0.46109 -1.65299
LEU_86 -5.62868 0.40651 4.74656 -0.69474 0.21869 0.27962 2.69295 -2.62123 -0 -0 -2.75784 0.06393 0 0 0 0 0 0.07888 0.01549 1.05185 0 -0.25922 0 0.18072 -0.29119 0.39609 -2.12162
THR_87 -6.66992 0.52027 5.73765 -0.20872 0.1433 0.07533 3.14369 -3.16412 -0 -0 -3.11145 -0.04532 0 0 0 0 0 0.00332 0.01657 0.06455 0 -0.00198 2.28943 -1.0874 -0.09917 0.42961 -1.96437
VAL_88 -7.89189 0.69619 3.34959 -0.30998 0.2614 0.07169 2.69704 -2.77306 -0 -0 -1.73016 -0.1662 0 0 0 0 0 -0.05668 0.06082 0.05441 0 -0.31221 0 1.9342 0.01364 0.46212 -3.63908
PHE_89 -7.03328 0.69516 4.53286 -0.93027 0.09042 0.3118 2.81766 -2.82735 -0 -0 -2.57146 -0.01903 0 0 0 0 0 -0.00747 0.092 0 1.79801 -0.54791 0 1.0402 0.06813 0.34163 -2.14889
ALA_90 -4.77621 0.27551 4.53608 -0.02196 0 0 2.55957 -2.61894 -0 -0 -2.51439 -0.34933 0 0 0 0 0 -0.01142 0 0 0 -0.22581 0 1.8394 -0.08367 0.23314 -1.15803
ASN_91 -6.56559 0.42699 6.04985 -0.16806 0.0328 0.24981 3.03381 -3.25783 -0.00023 -0.00127 -3.26965 -0.2749 0 0 -0.87725 0 0 0.02148 0.01328 0 1.46964 0.45102 0 -0.93687 -0.10232 0.3285 -3.37679
SER_92 -7.00439 0.48935 6.56795 -0.02279 0 0.02112 3.37007 -3.19176 -0 -0 -2.96822 -0.40469 0 0 0 0 0 -0.00813 0.00167 0.48404 0 0.30623 0.60456 -0.77834 0.09075 0.28566 -2.15692
LEU_93 -6.87135 0.48024 4.86174 -0.65435 0.37979 0.26764 2.7584 -2.77642 -0.00519 -0.02951 -2.71388 -0.12884 0 0 0 0 0 -0.0048 0.14191 1.4228 0 -0.21373 0 0.18072 -0.01896 0.36445 -2.55933
ILE_94 -6.95605 0.49084 4.77757 -0.49621 0.41425 0.09874 2.7916 -2.93761 -0.00304 -0.02446 -1.89916 0.02792 0 0 0 0 0 -0.06496 0.03288 0.48603 0 -0.46594 0 0.73287 0.02817 0.52102 -2.44554
GLY_95 -3.5351 0.13341 4.17794 -5e-05 0 0 1.77931 -2.11694 -0.00876 -0.13479 -1.76403 -0.41434 0 0 0 0 0 -0.10118 0 0 0 0.07254 0 0.83697 0.69065 0.28363 -0.10073
SER_96 -7.23626 0.58701 6.92636 -0.03382 0 0.07682 3.29629 -3.31871 -0.00223 -0.01331 -2.9155 -0.53491 0 0 0 0 0 0.00606 0.02283 0.81911 0 0.32042 0.60005 -0.77834 0.69144 0.38203 -1.10464
ILE_97 -6.73776 0.65917 4.48098 -0.69611 0.45933 0.24551 2.77146 -2.72734 -0 -0 -2.49877 0.3214 0 0 0 0 0 -0.01846 0.10399 1.05915 0 -0.13725 0 0.73287 -0.01601 0.76092 -1.23692
GLN_98 -6.69295 0.45286 5.27187 -0.2624 0.03993 0.18492 2.64411 -3.02254 -0.01663 -0.19237 -2.28903 -0.46637 0 0 0 0 0 -0.00718 0.02221 0 2.65393 -0.10353 0 -0.18838 -0.18826 0.59012 -1.56969
GLU_99 -5.68293 0.37428 6.4318 -0.5569 0.0775 0.97447 3.13201 -3.01251 -0.00308 -0.02533 -3.04147 -0.65451 0 0 0 -0.72876 0 -0.01949 0.05906 0 3.42691 -0.08765 0 -2.7348 -0.17369 0.27622 -1.96888
PHE_100 -8.00824 0.40244 5.23208 -0.94565 0.05941 0.29251 2.955 -3.02278 -0.00384 -0.05973 -2.753 -0.03049 0 0 0 0 0 0.00254 0.00247 0 1.7783 -0.42491 0 1.0402 0.03094 0.1902 -3.26254
LYS_101 -4.5423 0.21005 5.16546 -0.42181 0.06102 0.23787 2.36307 -2.47431 -0.00223 -0.01331 -2.42988 -0.14353 0 0 0 0 0 -0.01224 0.00299 2.01671 0 0.05023 0 -1.5107 -0.03594 0.21843 -1.26043
ALA_102 -5.05468 0.38909 4.307 -0.02143 0 0 2.76248 -2.67095 -0 -0 -2.44501 -0.35626 0 0 0 0 0 0.07516 0 0 0 -0.24677 0 1.8394 -0.34455 0.30173 -1.46477
GLN_103 -6.45943 0.47609 6.86759 -0.2673 0.04287 0.19831 3.33138 -3.22904 -0.01921 -0.29498 -3.46632 -0.55387 0 0 0 -0.72876 0 0.01082 0.00246 0 2.92844 -0.07991 0 -0.18838 -0.33744 0.40465 -1.36204
LYS_104 -4.4869 0.18962 4.97106 -0.40309 0.04222 0.2163 2.48574 -2.41192 -0 -0 -2.16635 -0.14852 0 0 0 0 0 0.00664 0.01329 2.10088 0 0.03401 0 -1.5107 -0.27026 0.31749 -1.02048
SER_105 -3.82574 0.28417 4.4619 -0.02785 0 0.06426 2.1866 -2.2694 -0 -0 -1.28871 -0.58314 0 0 0 0 0 0.08271 0.00178 0.63892 0 0.34722 0.60002 -0.77834 -0.01627 0.15193 0.03007
ALA_106 -4.76516 0.48063 3.52879 -0.02265 0 0 2.22939 -2.25702 -0 -0 -1.75497 -0.35541 0 0 0 0 0 -0.01374 0 0 0 -0.23914 0 1.8394 -0.10612 0.22338 -1.2126
SER_107 -4.22953 0.47815 5.35512 -0.0272 0 0.06266 2.88159 -2.43371 -0.01581 -0.11581 -2.38245 -0.58429 0 0 0 0 0 -0.01156 0.00421 1.00294 0 0.29745 0.60921 -0.77834 -0.27885 0.36122 0.195
ALA_108 -2.776 0.3039 2.79884 -0.02609 0.00149 0 1.60922 -1.65046 -0 -0 -0.86445 -0.41901 0 0 0 0 0 -0.13867 0 0 0 -0.16361 0 1.8394 -0.11314 0.37708 0.77851
LEU_109 -4.20037 0.39059 3.64851 -0.50226 0.18725 0.14488 1.81521 -1.89816 -0.0009 -0.02365 -2.20228 0.11753 0 0 0 0 0 -0.0173 0.03659 0.09207 0 -0.12742 0 0.18072 -0.38242 0.33345 -2.40796
LYS_110 -4.9579 0.43235 5.73732 -0.42891 0.09367 0.20918 2.10147 -2.21544 -0.01581 -0.11581 -2.4466 0.21766 0 0 0 0 0 0.03446 0.07233 2.86293 0 -0.05304 0 -1.5107 -0.47412 0.2856 -0.17136
SER_111 -1.78462 0.17187 3.23876 -0.03239 0.01599 0.05864 1.81965 -1.34542 -0.0009 -0.02365 -2.55193 -0.55104 0 0 -1.43007 0 0 -0.06318 0.00617 0.3304 0 -0.15043 0.6008 -0.77834 0.05124 0.60245 -1.81601
LEU_112 -1.93673 0.21943 2.86932 -0.54838 0.15535 0.13104 1.18289 -1.22199 -0 -0 -1.4142 0.28463 0 0 -1.03614 0 0 -0.0377 0.04217 0.38475 0 -0.125 0 0.18072 0.07964 0.67555 -0.11465
THR_113 -2.1985 0.12016 2.3714 -0.15053 0.04847 0.05216 1.04421 -1.17315 -0.01354 -0.122 -0.51174 -0.39109 0 0 -0.40707 0 0 -0.025 0.0009 0.35905 0 -0.22866 2.43264 -1.0874 -0.10681 0.43411 0.4476
LYS_114 -1.13452 0.09983 0.87989 -0.30141 0.02872 0.13409 0.17318 -0.47162 -0 -0 -0.26032 0.15766 0 0 0 0 0 -0.01108 0.00238 2.03436 0 0.06933 0 -1.5107 -0.22372 0.27013 -0.06381
SER_115 -2.58269 0.18116 2.08671 -0.02218 0 0.05328 1.26404 -1.21028 -0.01354 -0.122 -1.09517 -0.61859 0 0 0 0 0 0.01919 0.00103 0.12042 0 -0.56637 0.60044 -0.77834 -0.14847 0.09585 -2.73551
PHE_116 -4.29547 0.44177 2.01767 -1.0935 0.13667 0.62956 0.71301 -1.38154 -0 -0 0.52998 -0.08572 0 0 0 0 0 0.00032 0.04972 0 2.22092 -0.31224 0 1.0402 -0.00036 0.23127 0.84225
THR_117 -6.15112 0.56057 4.27213 -0.21123 0.15983 0.07502 2.86771 -2.46684 -0.01541 -0.0655 -3.43189 -0.94092 0 0 -0.07691 0 0 -0.01374 0.00704 0.79118 0 -0.71144 2.27613 -1.0874 -0.02499 0.41724 -3.77056
ARG_118 -5.62498 0.33021 4.40808 -0.54271 0.07091 0.3074 2.32993 -2.14383 -0.02163 -0.14809 -3.18426 -0.03217 0 0 -0.07691 0 0 -0.05808 0.07453 2.43129 0 0.16959 0 -1.2888 0.14396 0.46105 -2.39453
VAL_119 -7.63644 1.05176 3.06199 -0.32957 0.30891 0.07238 2.79138 -2.50121 -0.01064 -0.03746 -2.69934 -0.38324 0 0 0 0 0 0.00878 0.00766 0.24904 0 -0.35902 0 1.9342 -0.09353 0.46011 -4.10424
PHE_120 -9.56314 1.06129 4.76644 -0.68247 0.19993 0.10541 2.25338 -3.40798 -0.01257 -0.09275 -1.87599 -0.24889 0 0 0 0 0 -0.02216 0.16721 0 3.19233 -0.25201 0 1.0402 -0.01595 0.65018 -2.73754
ARG_121 -9.24472 0.83376 8.85614 -0.73402 0.15254 0.42122 4.20513 -4.20911 -0.0342 -0.12459 -5.21058 -0.08776 0 0 -0.89769 -0.98173 0 -0.00271 0.35646 3.02243 0 -0.19195 0 -1.2888 0.07909 0.75138 -4.32971
ASN_122 -3.54274 0.24516 4.03863 -0.18354 0.01854 0.31322 2.3082 -1.92647 -0 -0 -1.67352 -1.01645 0 0 -0.85093 0 0 -0.0842 0.14384 0 2.00731 -1.00236 0 -0.93687 -0.49423 0.59938 -2.03704
GLY_123 -2.6018 0.40087 2.15742 -5e-05 0 0 0.64934 -1.2454 -0 -0 -1.41935 -0.36481 0 0 0 0 0 -0.18339 0 0 0 -1.441 0 0.83697 -0.9947 0.64123 -3.56465
GLU_124 -4.20577 0.24098 4.35855 -0.19034 0.0242 0.26787 2.32888 -2.1927 -0 -0 -1.52839 -0.54644 0 0 0 0 0 0.07473 0.00976 0 3.09267 -0.01655 0 -2.7348 -0.55975 0.60975 -0.96736
LEU_125 -5.12144 0.56292 0.89379 -0.45655 0.25103 0.08485 0.29143 -1.20286 -0 -0 -0.20739 0.16511 0 0 0 0 0 -0.03433 0.0789 1.10054 0 -0.27615 0 0.18072 -0.0959 0.46534 -3.31998
ILE_126 -5.2875 0.28025 4.0175 -0.59861 0.34541 0.11558 2.66974 -2.28396 -0 -0 -2.40476 0.25566 0 0 0 0 0 -0.0369 0.13532 1.01842 0 -0.75901 0 0.73287 -0.28771 0.46984 -1.61785
SER_127 -2.67997 0.27744 1.51946 -0.03013 0.00244 0.02537 0.37498 -0.9413 -0 -0 -0.49914 -0.11885 0 0 0 0 0 -0.07251 0.0033 0.72847 0 0.42339 0.60447 -0.77834 -0.03427 0.29862 -0.89658
ILE_128 -7.01431 0.93023 3.81471 -0.54774 0.47446 0.1567 2.90344 -2.70006 -0 -0 -2.09075 -0.36484 0 0 0 0 0 -0.00334 0.35503 0.44821 0 -0.01819 0 0.73287 0.03623 0.49173 -2.39561
ASN_129 -4.45226 1.02979 3.87807 -0.17464 0.02177 0.24466 1.71589 -2.11734 -0.01843 -0.14511 -0.93024 -0.25745 0 0 0 0 0 -0.00775 0.00629 0 1.74242 0.42011 0 -0.93687 -0.00971 0.63364 0.64283
VAL_130 -6.07857 0.70328 3.47134 -0.28939 0.14018 0.05178 1.96062 -2.36178 -0 -0 -1.77832 0.22184 0 0 -0.43156 0 0 0.4605 0.02776 0.44654 0 0.55754 0 1.9342 0.2915 0.77789 0.10536
SER_131 -4.45868 0.94174 3.49459 -0.06708 0.02348 0.10106 0.69118 -1.77904 -0.02639 -0.29273 -0.03141 -1.07007 0 0 0 0 0 11.1574 0.10153 0.17317 0 0.08508 1.75073 -0.77834 0.69409 11.8123 22.5226
GLU_132 -4.2969 0.3105 4.15092 -0.26862 0.1381 0.49972 1.39141 -1.89325 -0 -0 -1.69167 -0.39721 0 0 -0.89769 0 0 1.52479 0.06461 0 3.2114 0.29395 0 -2.7348 0.9139 27.2711 27.5902
VAL_133 -6.74282 0.64933 0.99843 -0.23742 0.08358 0.04646 0.95058 -1.80598 -0.00798 -0.05136 -0.08637 -0.38648 0 0 0 0 0 0.07617 0.11981 0.34703 0 -0.62717 0 1.9342 0.26556 17.2564 12.7819
VAL_134 -7.46281 1.39561 2.19192 -0.34753 0.15263 0.08087 1.86438 -2.30853 -0.05485 -0.27828 -1.55165 -0.01377 0 0 0 0 0 -0.01525 2e-05 0.93393 0 -0.26475 0 1.9342 -0.24674 1.72105 -2.26955
VAL_135 -7.06002 1.17076 1.73569 -0.287 0.23076 0.05733 1.03664 -2.19277 -0.01385 -0.15337 -0.24471 0.38139 0 0 0 0 0 -0.11367 0.00603 0.18916 0 -0.05145 0 1.9342 -0.39926 0.66137 -3.11276
GLY_136 -2.97041 0.17821 2.89556 -7e-05 0 0 1.65545 -1.48596 -0.01725 -0.13233 -1.35665 -0.39436 0 0 0 0 0 -0.17822 0 0 0 -1.52007 0 0.83697 -0.65002 0.26795 -2.87121
ASP_137 -7.26467 0.6963 9.12904 -0.1198 0.01892 0.35601 4.65318 -3.98412 -0.03805 -0.22844 -7.4691 -1.21271 0 0 -0.49415 -0.98173 0 0.15781 0.00196 0 2.10459 -0.33466 0 -2.3716 -0.51216 0.41895 -7.47442
ILE_138 -7.58022 0.908 2.90782 -0.45919 0.43295 0.09324 2.07297 -2.22934 -0.01257 -0.09275 -2.83546 0.08507 0 0 -0.49415 0 0 0.00348 0.18128 0.40941 0 -0.7849 0 0.73287 -0.3743 0.67597 -6.35983
ILE_139 -7.75633 0.84687 2.1579 -0.55176 0.40562 0.17468 2.71214 -2.15478 -0.01625 -0.06 -2.694 -0.28222 0 0 0 0 0 -0.0696 0.03495 1.89239 0 -0.54601 0 0.73287 -0.31147 0.62973 -4.8553
PHE_140 -7.37874 0.50831 3.26299 -0.89522 0.12471 0.14016 1.62964 -2.34854 -0.00838 -0.07687 -1.14435 -0.66679 0 0 0 0 0 -0.05085 0.08013 0 2.64298 -0.0401 0 1.0402 -0.13228 0.4466 -2.86642
VAL_141 -6.60815 0.76504 1.78084 -0.32368 0.30968 0.07093 2.12917 -2.08721 -0.00224 -0.00851 -2.37049 -0.62381 0 0 0 0 0 -0.0063 0.06392 0.16121 0 -0.39558 0 1.9342 -0.29988 0.49299 -5.01786
ASP_142 -4.90058 0.30189 4.86884 -0.22803 0.00114 0.81099 1.79975 -2.36699 -0.04428 -0.29448 -2.7574 -0.35119 0 0 0 0 0 0.11543 0.01777 0 3.81443 0.32537 0 -2.3716 -0.09034 0.54392 -0.80536
ALA_143 -3.84863 0.54141 2.30088 -0.027 0.00076 0 1.02105 -1.81826 -0.00282 -0.01202 -0.59141 -0.27486 0 0 0 0 0 -0.1154 0 0 0 0.06725 0 1.8394 0.02802 0.60888 -0.28275
GLY_144 -2.25096 0.03837 2.90173 -9e-05 0 0 1.55574 -1.38023 -0.0286 -0.21735 -1.67588 -0.37533 0 0 -0.77031 0 0 -0.15149 0 0 0 -1.51907 0 0.83697 -0.39174 0.64219 -2.78604
ASP_145 -4.42328 0.29099 6.49356 -0.1136 0.0229 0.33662 3.39776 -2.84573 -0.07224 -0.52771 -4.1662 -1.21667 0 0 -0.48793 0 0 -0.02615 0.01293 0 2.1377 -0.31413 0 -2.3716 -0.38377 0.57963 -3.67691
ILE_146 -5.36921 0.70643 2.71961 -0.61748 0.48773 0.11449 1.24065 -1.96382 -0 -0 -1.93849 0.32807 0 0 -0.48793 0 0 -0.05722 0.00743 0.97548 0 -0.77344 0 0.73287 -0.34708 0.54228 -3.69964
ILE_147 -8.93805 1.3356 2.72094 -0.61401 0.30901 0.12415 2.29832 -2.60536 -0.03229 -0.18651 -2.69908 0.4609 0 0 0 0 0 -0.07415 0.01863 0.98621 0 -0.24583 0 0.73287 -0.32004 1.43762 -5.29107
PRO_148 -6.05308 0.7083 2.05226 -0.0908 0.00122 0.05614 1.33196 -1.05351 -0 -0 -0.22891 0.79212 0 0 -0.52656 0 0 0.05174 0.02425 0.27685 0 0.80923 0 -2.4119 0.2186 1.57843 -2.46365
ALA_149 -5.45302 0.42188 1.0662 -0.0234 0 0 1.39784 -1.78384 -0 -0 -0.25911 -0.42661 0 0 0 0 0 -0.01001 0 0 0 -0.51455 0 1.8394 0.31865 0.45797 -2.96862
ASP_150 -7.46803 0.78954 8.8215 -0.11605 0.00198 0.34781 4.9319 -4.1022 -0.02779 -0.22977 -9.74586 -0.45544 0 0 -1.47245 0 0 -0.0594 0.18961 0 2.31592 0.04459 0 -2.3716 -0.29301 0.41915 -8.4796
GLY_151 -4.69059 0.44137 3.59019 -0.00095 0 0 2.55154 -2.13408 -0.00605 -0.01869 -2.12419 -0.31896 0 0 0 0 0 -0.07223 0 0 0 -1.11112 0 0.83697 -0.05735 0.67662 -2.43754
LYS_152 -6.58475 0.5434 5.90772 -0.42631 0.10901 0.22885 2.90281 -2.799 -0 -0 -3.34637 0.11086 0 0 0 0 0 -0.06017 0.05667 1.8621 0 0.20717 0 -1.5107 0.24609 0.57481 -1.97781
LEU_153 -10.4503 1.82925 2.53518 -0.53286 0.15417 0.11528 1.7497 -2.8107 -0.02011 -0.0996 -1.07351 0.26503 0 0 0 0 0 -0.05729 0.2393 0.42355 0 -0.18132 0 0.18072 -0.09931 0.93867 -6.89414
LEU_154 -5.62459 0.25333 2.49558 -0.4576 0.12941 0.09737 1.16071 -1.77055 -0 -0 -0.6595 0.15033 0 0 0 0 0 0.03033 0.16717 0.50668 0 -0.26358 0 0.18072 0.03378 0.97253 -2.59789
GLN_155 -4.99974 0.33852 3.89761 -0.38215 0.08257 0.26476 2.40449 -2.11119 -0.00169 -0.00458 -1.83605 -0.37079 0 0 0 -1.1269 0 -0.03961 0.01538 0 3.08357 0.13051 0 -0.18838 0.39771 0.42244 -0.02352
VAL_156 -5.17486 0.81185 1.30434 -0.40381 0.60891 0.11332 0.93511 -1.46273 -0 -0 -0.64242 -0.5313 0 0 0 0 0 0.02651 0.03246 1.6877 0 -0.46335 0 1.9342 0.22893 0.64556 -0.34957
ASN_157 -5.31505 0.45446 5.6126 -0.19964 0.01864 0.33581 3.07275 -2.77121 -0.01522 -0.14672 -2.37365 -0.56309 0 0 0 -1.88242 0 0.02936 0.27202 0 2.54848 -0.58114 0 -0.93687 0.14136 0.71992 -1.57961
ASN_158 -3.00057 0.29891 2.42226 -0.19521 0.02529 0.3303 0.96723 -1.47968 -0 -0 -0.68849 -1.02691 0 0 0 0 0 0.00735 0.02274 0 1.90854 -1.03246 0 -0.93687 -0.31858 0.3715 -2.32465
LEU_159 -9.12657 1.3138 2.72951 -0.58794 0.22783 0.14239 1.83755 -2.6029 -0 -0 -1.1269 0.39084 0 0 0 0 0 0.01966 0.02003 0.54963 0 -0.19444 0 0.18072 -0.68161 0.45564 -6.45276
ARG_160 -9.86475 0.92787 9.48563 -0.66855 0.10013 0.42342 4.15543 -4.04367 -0.01478 -0.06844 -5.62975 0.47336 0 0 0 -1.05036 0 0.13653 0.52763 2.41834 0 -0.16662 0 -1.2888 -0.1585 1.07307 -3.23282
CYS_161 -7.3561 0.32411 3.79251 -0.0534 0 0.01523 2.01254 -2.02909 -0.00734 -0.0788 -2.57646 -0.89649 0 0 0 0 0 -0.00623 0.04027 0.26461 0 0.10359 0 3.6196 0.15382 0.96493 -1.71267
LEU_162 -6.57104 0.38431 3.55936 -0.58387 0.1508 0.15982 2.48703 -2.25183 -0 -0 -1.82125 0.20363 0 0 0 0 0 -0.05592 0.00209 0.60553 0 -0.321 0 0.18072 0.13555 0.44009 -3.29598
GLU_163 -7.1174 0.78757 7.65585 -0.23103 0.09178 0.36104 4.09314 -3.50118 -0.02646 -0.12873 -6.50622 -0.5822 0 0 -0.56185 -0.54163 0 0.01622 0.01091 0 3.42304 0.2883 0 -2.7348 0.35991 0.64275 -4.20098
SER_164 -4.50142 0.38529 4.47394 -0.02741 0 0.0434 2.15337 -2.26169 -0.01195 -0.11034 -0.79584 -1.04558 0 0 0 0 0 0.04901 0.0136 0.21498 0 -0.0214 0.60334 -0.77834 0.06963 0.73441 -0.81298
PHE_165 -8.77597 1.11874 3.41163 -0.99321 0.11314 0.3831 2.58559 -2.82278 -0 -0 -1.42946 -0.4286 0 0 0 0 0 -0.11225 0.02386 0 2.47698 0.21066 0 1.0402 -0.34588 0.53938 -3.00485
LEU_166 -8.61601 1.29013 2.49379 -0.73281 0.30887 0.33883 1.56946 -2.28005 -0.00162 -0.02516 -1.13313 0.17327 0 0 0 0 0 0.06487 0.12603 0.83126 0 -0.17958 0 0.18072 0.15042 0.54334 -4.89736
THR_167 -6.28471 0.50063 4.94458 -0.12033 0.07672 0.0683 2.49515 -2.60906 -0.01203 -0.06207 -1.49851 -1.2792 0 0 -0.58719 -0.59666 0 -0.04752 0.05674 0.15589 0 -0.62817 2.27341 -1.0874 0.06914 0.73716 -3.43512
GLY_168 -2.62194 0.03194 2.93918 -5e-05 0 0 1.61064 -1.42259 -0.01728 -0.08361 -2 -0.40451 0 0 -0.71364 0 0 -0.18952 0 0 0 -1.43827 0 0.83697 -0.71235 0.48871 -3.69634
GLU_169 -4.67043 0.42889 5.44736 -0.24614 0.07214 0.44027 1.99914 -2.37863 -0.02462 -0.21776 -1.44873 -0.52164 0 0 -0.58719 -0.59666 0 -0.07068 0.26497 0 3.86125 0.23587 0 -2.7348 -0.46288 0.20332 -1.00696
SER_170 -3.16322 0.22846 2.2306 -0.02945 0.00065 0.04725 0.73315 -1.14898 -1e-05 -0.00034 -0.58528 -0.99093 0 0 0 0 0 -0.06889 0.00557 0.16749 0 -0.29243 0.60037 -0.77834 -0.23218 0.28879 -2.98772
THR_171 -5.30626 0.69837 3.4612 -0.12373 0.07023 0.08944 1.80675 -1.88556 -0.00756 -0.0799 -0.19108 -0.70502 0 0 0 -0.72047 0 0.01023 0 0.31531 0 -0.17604 2.29705 -1.0874 -0.35796 0.76298 -1.12942
PRO_172 -6.92403 1.11183 3.03658 -0.1668 0 0.11528 0.27298 -1.21361 -0.00962 -0.03713 0.03351 0.13396 0 0 0 0 0 0.10928 0.0002 0.78923 0 -0.96414 0 -2.4119 -0.39675 1.02753 -5.4936
VAL_173 -4.87717 0.27742 4.50163 -0.26873 0.18568 0.0542 2.42571 -2.28177 -0 -0 -2.63186 -0.12807 0 0 0 0 0 -0.0571 0.00135 0.30875 0 -0.73776 0 1.9342 -0.57061 0.64719 -1.21696
ASP_174 -4.29351 0.25416 4.82371 -0.11931 0.0019 0.3426 1.3487 -2.02888 -0.00962 -0.03713 -3.42469 -0.96916 0 0 0 -1.05036 0 -0.07488 0.02633 0 4.19447 -0.34485 0 -2.3716 -0.33321 0.36963 -3.6957
LYS_175 -8.23534 0.57553 8.08364 -0.50626 0.33465 0.29379 3.81809 -3.36449 -0 -0 -5.7033 0.11693 0 0 -0.52193 -0.54163 0 0.08912 0.33766 1.83034 0 -0.03166 0 -1.5107 -0.21465 0.48825 -4.66197
THR_176 -5.29066 0.6469 3.53327 -0.18176 0.10072 0.06488 1.78068 -2.18912 -0.03077 -0.16144 -1.78765 -0.94478 0 0 0 0 0 -0.05487 0.0079 0.61833 0 -0.70676 2.29036 -1.0874 0.1953 0.54013 -2.65674
ILE_177 -5.33257 0.43467 1.95243 -0.65583 0.48729 0.15369 0.69994 -1.71024 -0 -0 -0.92096 0.00291 0 0 0 0 0 0.03352 0.06325 0.89987 0 -0.49179 0 0.73287 0.35577 0.56608 -2.7291
ASP_178 -2.2826 0.2427 3.10777 -0.10802 0.00764 0.31633 1.19632 -1.43321 -0.01943 -0.14707 -1.12346 -1.14866 0 0 -0.75057 0 0 0.03369 0.03562 0 2.26277 -0.31295 0 -2.3716 -0.06945 0.60018 -1.96399
SER_179 -2.0619 0.29978 2.88905 -0.02757 0 0.04837 0.90212 -1.23571 -0.00848 -0.0575 -0.79162 -1.08481 0 0 -0.75057 0 0 0.13106 3e-05 0.83788 0 -0.41849 0.60006 -0.77834 -0.14129 0.61528 -1.03267
ASN_180 -3.46047 0.41939 3.65661 -0.28801 0.08126 0.46855 2.21257 -1.87981 -0.01527 -0.13151 -1.78034 -0.74673 0 0 -0.9719 0 0 -0.046 0.00051 0 1.96864 -0.32972 0 -0.93687 -0.04163 0.54022 -1.28051
GLU_181 -2.16552 0.13433 2.66086 -0.54446 0.2082 1.49637 0.82856 -1.17947 -0.00337 -0.02117 0.17458 -3.02213 0 0 0 0 0 -0.11554 0.00228 0 3.25903 -0.23229 0 -2.7348 -0.21903 0.35875 -1.1148
LYS_182 -2.44546 0.29263 2.74641 -0.32045 0.04268 0.17931 1.07159 -1.23361 -0 -0 -0.76312 -0.21674 0 0 -0.9719 0 0 -0.02515 0.00254 1.77578 0 -0.07973 0 -1.5107 -0.42727 0.3013 -1.58189
ALA_183 -4.65917 0.77125 2.37446 -0.02539 0 0 1.50569 -1.92817 -0.01527 -0.13151 -1.19086 -0.19292 0 0 0 0 0 -0.02298 0 0 0 -0.14953 0 1.8394 -0.71129 0.37286 -2.16342
THR_184 -5.03029 0.54439 5.36643 -0.11426 0.10882 0.07579 2.99246 -2.57245 -0 -0 -3.06732 -1.13142 0 0 -0.80907 0 0 -0.05232 0.18134 0.31543 0 -0.72307 2.33056 -1.0874 -0.19116 0.56292 -2.30062
ILE_185 -6.69961 0.84682 0.58417 -0.55639 0.30263 0.13885 0.69713 -1.26138 -0 -0 0.53855 0.44901 0 0 0 0 0 -0.21585 0.02297 0.62689 0 0.44689 0 0.73287 0.35029 0.63136 -2.3648
LEU_186 -6.02897 0.98403 2.53644 -0.50697 0.21257 0.13931 1.16228 -1.86367 -0.01244 -0.12797 -0.44127 0.1231 0 0 -0.80907 0 0 -0.0286 0.08259 0.17212 0 -0.1884 0 0.18072 -0.11917 0.54643 -3.98693
GLU_187 -4.63006 0.57611 4.88456 -0.21003 0.04237 0.33046 2.95599 -2.34195 -0.01341 -0.16122 -2.9196 -0.51805 0 0 0 -0.78289 0 -0.02292 0.00453 0 2.91609 0.0481 0 -2.7348 0.13426 0.37612 -2.06634
GLN_188 -6.83595 0.73552 5.49071 -0.29453 0.04678 0.26457 2.20109 -2.89451 -0 -0 -2.18746 -0.57743 0 0 0 0 0 -0.00701 0.09087 0 3.1124 0.06613 0 -0.18838 0.66579 0.36748 0.05607
THR_189 -4.41216 0.56442 4.2733 -0.1219 0.04754 0.06125 2.76857 -2.26211 -0.02129 -0.16551 -1.73953 -1.03335 0 0 0 0 0 0.14541 0.04954 0.07342 0 -0.01225 2.2996 -1.0874 0.17058 0.35879 -0.04309
ASN_190 -7.93884 0.85 6.69657 -0.37174 0.08872 0.74494 2.2185 -3.39497 -0.01979 -0.09785 -1.94945 -1.67633 0 0 0 0 0 -0.06653 0.01937 0 3.10854 -0.30892 0 -0.93687 -0.53369 0.39948 -3.16884
LEU_191 -7.71696 0.74114 5.24487 -0.47649 0.16061 0.09032 2.62036 -3.01282 -0 -0 -2.64593 0.11994 0 0 -0.52193 0 0 0.39394 0.16817 0.60216 0 -0.16023 0 0.18072 -0.44008 0.55385 -4.09836
VAL_192 -7.5559 1.34979 2.16869 -0.33032 0.33423 0.07308 2.50251 -2.20998 -0 -0 -1.94552 -0.51349 0 0 0 0 0 -0.02022 0.19274 0.27449 0 -0.35888 0 1.9342 -0.21628 0.82417 -3.49669
PHE_193 -8.95433 0.67341 3.94877 -0.63741 0.04991 0.37343 2.27733 -2.74804 -0.03151 -0.194 -3.83991 0.29792 0 0 -0.56185 0 0 0.05401 0.10926 0 1.99006 -0.3174 0 1.0402 -0.31922 0.71369 -6.07569
SER_194 -5.09201 0.35186 4.41843 -0.03122 0.00014 0.05309 2.21449 -2.29366 -0.01017 -0.15393 -1.55311 -0.9163 0 0 -0.55834 0 0 -0.10186 0.00351 0.62914 0 0.10675 0.61198 -0.77834 -0.33619 0.29417 -3.14157
GLY_195 -2.9321 0.15265 2.20583 -7e-05 0 0 1.12191 -1.44171 -0 -0 -1.20429 -0.38431 0 0 0 0 0 -0.16767 0 0 0 -1.5186 0 0.83697 -0.54116 0.14801 -3.72453
ALA_196 -5.90002 1.06673 3.71308 -0.02546 7e-05 0 2.84941 -2.57447 -0.00334 -0.00957 -2.85455 -0.20094 0 0 0 0 0 -0.03279 0 0 0 -0.12322 0 1.8394 -0.83289 0.30721 -2.78136
GLN_197 -5.86419 0.36131 4.63306 -0.31962 0.03536 0.15801 2.84687 -2.49825 -0.00304 -0.02321 -3.87728 -0.11073 0 0 -0.77031 0 0 -0.03592 0.17109 0 3.01119 0.24505 0 -0.18838 -0.49747 0.50578 -2.22069
VAL_198 -9.02297 1.20514 3.07821 -0.27671 0.14929 0.05642 1.94902 -3.01866 -0.02523 -0.16893 -3.1144 0.12387 0 0 0 0 0 -0.06894 0.08554 0.0666 0 -0.42503 0 1.9342 -0.31861 0.78389 -7.00732
VAL_199 -5.95481 0.66708 1.79691 -0.29458 0.19266 0.06889 1.01649 -1.77024 -0.02014 -0.09192 -0.52048 -0.49334 0 0 0 0 0 -0.02247 0.10486 0.28662 0 -0.44984 0 1.9342 -0.21515 0.71068 -3.05457
TYR_200 -8.48501 0.888 4.92346 -0.59557 0.02716 0.29899 3.34889 -3.1356 -0.02014 -0.09192 -2.78518 -0.15537 0 0 -1.25951 0 0 0.074 0.00978 0 1.90585 -0.39789 0.01969 1.2797 -0.09568 0.42847 -3.81788
GLY_201 -3.09873 0.09689 2.14655 -0.00022 0 0 1.20915 -1.4296 -0 -0 -2.24749 -0.2011 0 0 0 0 0 -0.04323 0 0 0 -1.49082 0 0.83697 -0.15641 0.36601 -4.01205
SER_202 -5.59994 0.62349 4.68727 -0.02324 0 0.05641 2.91441 -2.49149 -0.01354 -0.14217 -2.35598 -0.38668 0 0 0 -0.75552 0 -0.00866 6e-05 0.03731 0 -0.56385 0.60725 -0.77834 -0.12969 0.27852 -4.04434
GLY_203 -4.52048 0.12681 3.12613 -0.00092 0 0 2.35076 -2.05037 -0.01166 -0.04205 -2.26187 -0.32415 0 0 0 0 0 -0.04462 0 0 0 -1.1832 0 0.83697 0.11083 0.52046 -3.36737
VAL_204 -6.45334 0.64742 3.20534 -0.28747 0.22516 0.06436 2.84186 -2.29716 -0 -0 -3.56154 -0.26798 0 0 0 0 0 -0.04596 0.01361 0.23005 0 -0.72563 0 1.9342 0.04431 0.57059 -3.86217
PHE_205 -11.742 2.55309 2.50001 -0.62408 0.08569 0.30272 2.47852 -3.096 -0.01166 -0.04205 -2.92477 0.09228 0 0 0 0 0 0.19069 0.00139 0 1.97694 -0.2586 0 1.0402 -0.36584 0.90865 -6.93486
GLN_206 -6.06672 0.39105 4.87262 -0.34774 0.05063 0.19727 2.90781 -2.52962 -0 -0 -3.73067 -0.18361 0 0 0 0 0 0.03283 0.02888 0 2.94444 0.11066 0 -0.18838 -0.203 0.89912 -0.81442
VAL_207 -8.90999 0.7246 3.08768 -0.28819 0.18545 0.0606 2.49754 -3.02537 -0.01388 -0.10912 -3.01207 0.12032 0 0 0 0 0 -0.07526 0.02095 0.04123 0 -0.39496 0 1.9342 -0.27741 0.33111 -7.10258
GLU_208 -4.70878 0.21338 3.8937 -0.21085 0.0253 0.30553 1.28286 -2.03443 -0.01492 -0.07037 -1.04818 -0.5879 0 0 0 0 0 -0.00645 0.08453 0 2.9752 -0.17365 0 -2.7348 -0.18936 0.26117 -2.73803
ALA_209 -5.3064 0.84869 1.92509 -0.02329 0 0 1.32598 -2.09113 -0.01492 -0.07037 -0.83956 -0.41702 0 0 0 0 0 0.03409 0 0 0 -0.45632 0 1.8394 0.06797 0.26647 -2.91131
VAL_210 -8.32382 1.26679 2.04827 -0.31537 0.18801 0.0686 1.42463 -2.61787 -0 -0 -1.28584 -0.58157 0 0 0 0 0 0.09579 0.00519 0.23447 0 -0.28644 0 1.9342 -0.20895 0.41167 -5.94225
GLY_211 -4.70985 0.71741 4.33815 -0.00016 0 0 2.15196 -2.47604 -0.01793 -0.10975 -1.77038 -0.28561 0 0 -1.02335 0 0 -0.26182 0 0 0 -1.33187 0 0.83697 -0.26648 0.3493 -3.85945
ILE_212 -4.49925 0.23381 3.08366 -0.54706 0.27733 0.14236 0.8782 -1.66592 -0.00225 -0.01968 0.07929 0.35766 0 0 0 0 0 -0.14907 0.00274 0.43786 0 0.54669 0 0.73287 -0.00981 0.32807 0.20749
LYS_213 -4.47316 0.59516 3.69218 -0.54213 0.18289 0.37195 1.14539 -1.89571 -0.01922 -0.13353 -1.17637 -0.06725 0 0 0 0 0 -0.02238 0.01707 1.87595 0 -0.0874 0 -1.5107 -0.19258 0.45371 -1.7861
THR_214 -8.54432 0.9365 7.95264 -0.12258 0.07134 0.08302 3.84664 -4.21787 -0.02575 -0.22979 -3.55337 -0.54585 0 0 -0.82974 0 0 -0.02396 0.02232 0.04704 0 -0.44482 2.51634 -1.0874 -0.4808 0.68838 -3.94201
GLN_215 -6.9554 0.83243 5.44422 -0.84656 0.1049 0.89835 2.60906 -2.59361 -0.01926 -0.08737 -2.47816 -0.83264 0 0 -0.91411 0 0 0.14949 0.01347 0 2.91427 -0.19659 0 -0.18838 -0.42975 0.67823 -1.89742
VAL_216 -5.71314 0.39527 3.18119 -0.31111 0.20261 0.07249 2.09972 -2.2782 -0.00629 -0.06273 -1.55251 -0.29613 0 0 0 0 0 0.07235 0.00069 0.14575 0 -0.27794 0 1.9342 -0.24804 0.47619 -2.16563
GLY_217 -5.29697 0.38005 4.89358 -5e-05 0 0 2.51586 -2.80563 -0 -0 -2.12033 -0.40554 0 0 -0.82974 0 0 -0.07691 0 0 0 0.36503 0 0.83697 0.41793 0.39771 -1.72802
LYS_218 -6.21283 0.24418 7.37782 -0.30455 0.02697 0.13541 2.90776 -3.28341 -0.01926 -0.08737 -4.31018 0.01517 0 0 0 0 0 0.15393 0.06958 1.71223 0 -0.00161 0 -1.5107 0.29884 0.25195 -2.53606
ILE_219 -9.38756 1.54006 5.43617 -0.67585 0.6142 0.14881 3.25258 -3.37006 -0.006 -0.03653 -2.14665 0.36275 0 0 0 0 0 -0.03519 0.04063 0.61485 0 -0.49423 0 0.73287 -0.14635 0.64038 -2.91512
ALA_220 -5.25488 0.37247 4.40462 -0.02211 0 0 2.80873 -2.73273 -0 -0 -2.32117 -0.3801 0 0 0 0 0 0.05128 0 0 0 -0.36533 0 1.8394 -0.19831 0.66499 -1.13314
LYS_221 -5.54665 0.66052 8.64878 -0.72385 0.11162 0.64096 4.1857 -3.66041 -0 -0 -6.87635 0.07879 0 0 0 -0.78772 0 -0.00156 0.26582 2.93782 0 0.01064 0 -1.5107 -0.34138 0.50083 -1.40715
THR_222 -6.15214 0.24341 6.03276 -0.2049 0.14065 0.07513 3.17738 -2.96504 -0 -0 -3.41005 -0.09523 0 0 -0.56366 -0.81787 0 0.01472 0.00041 0.10478 0 0.08883 2.35237 -1.0874 -0.05168 0.52581 -2.59171
VAL_223 -7.98172 1.12562 3.51436 -0.27918 0.13662 0.05298 2.7023 -2.92776 -0.00157 -0.00619 -1.82703 0.02861 0 0 0 0 0 -0.03885 0.00247 0.02668 0 -0.375 0 1.9342 0.08683 0.77153 -3.05511
ASP_224 -3.86769 0.14507 5.61234 -0.10671 0.00536 0.32329 2.15955 -2.45776 -0.00617 -0.03718 -1.85341 -0.39455 0 0 0 0 0 -0.04684 0.00188 0 1.70988 0.06691 0 -2.3716 -0.16161 0.80356 -0.47568
ASP_225 -3.83809 0.48946 6.51784 -0.11655 0.03417 0.36252 2.72857 -2.71422 -0 -0 -6.23201 -0.30397 0 0 0 -0.78772 0 -0.0747 0.02798 0 2.30798 -0.29071 0 -2.3716 -0.57984 0.61245 -4.22843
SER_226 -4.20742 0.37716 4.09188 -0.03427 0.00015 0.02245 1.80653 -2.09579 -0.01317 -0.04413 -1.54225 -0.33104 0 0 -0.56366 0 0 0.01499 0.04141 0.51097 0 0.40816 1.94697 -0.77834 -0.30338 0.58049 -0.11229
VAL_227 -2.09321 0.16024 1.31833 -0.27508 0.17591 0.05737 0.37621 -0.93493 -0 -0 -0.37928 -0.26802 0 0 0 0 0 -0.05495 0.00201 0.24159 0 -0.74729 0 1.9342 -0.14661 0.24758 -0.38593
THR_228 -2.39671 0.23546 1.33286 -0.12276 0.08041 0.07925 0.49353 -0.87834 -0.01159 -0.03793 -0.75651 -0.62626 0 0 0 0 0 -0.0057 0.008 0.0411 0 -0.41955 2.27895 -1.0874 -0.46849 0.16554 -2.09615
LYS_229 -1.90132 0.08749 2.10665 -0.49919 0.16829 0.30142 0.44133 -0.87816 -0 -0 -0.07064 0.0522 0 0 0 0 0 -0.01463 0.00725 1.69178 0 0.00307 0 -1.5107 -0.09479 0.20592 0.09596
LEU_230 -5.10208 0.48262 2.41257 -0.46348 0.16686 0.07861 0.81731 -1.37004 -0 -0 -1.6548 0.35316 0 0 -0.55195 0 0 -0.05706 0.06236 0.53912 0 0.01967 0 0.18072 -0.08994 0.35481 -3.82155
SER_231 -5.88928 0.75455 7.01033 -0.03717 0 0.08364 3.71839 -3.02934 -0.00549 -0.04056 -3.07286 -0.21422 0 0 -1.80295 0 0 0.01693 0.01017 0.30585 0 -0.28503 0.63672 -0.77834 -0.557 1.25654 -1.91912
PRO_232 -6.00571 0.66057 4.84636 -0.0679 0 0.04258 1.7422 -2.00854 -0.00718 -0.01729 -1.04653 0.6186 0 0 0 0 0 -0.03425 0.01131 0.15115 0 -0.27668 0 -2.4119 -0.16435 1.32635 -2.64118
LEU_233 -7.67532 0.85736 4.50063 -0.70682 0.35141 0.26528 2.06542 -2.61197 -0 -0 -1.44517 0.13168 0 0 0 0 0 -0.0042 0.1291 0.76745 0 -0.17993 0 0.18072 0.23062 0.69807 -2.44568
GLN_234 -7.47469 0.62363 6.47156 -0.26473 0.03415 0.20085 3.47722 -3.15323 -0 -0 -2.65223 -0.38479 0 0 -1.80295 0 0 -0.04055 0.038 0 2.79857 -0.18676 0 -0.18838 -0.06782 0.55435 -2.01783
GLN_235 -7.26262 0.36899 7.17874 -0.28081 0.02833 0.22335 2.84067 -3.2927 -0.00852 -0.08658 -3.51113 -0.47066 0 0 -0.55195 0 0 -0.02661 0.08278 0 3.10464 0.01617 0 -0.18838 -0.21777 0.42738 -1.62667
LYS_236 -7.35464 0.61001 7.83331 -0.3927 0.06652 0.246 3.51639 -3.4273 -0.04661 -0.19001 -2.95526 0.36382 0 0 0 0 0 -0.02616 0.17606 2.35601 0 -0.01103 0 -1.5107 -0.0804 0.51497 -0.31171
LEU_237 -7.61741 0.66205 2.90391 -0.49233 0.24522 0.12383 2.17829 -2.4881 -0 -0 -2.71134 0.20929 0 0 0 0 0 0.05053 0.01407 0.30473 0 -0.3016 0 0.18072 -0.1946 0.60365 -6.32908
GLU_238 -6.3308 0.34441 7.32454 -0.46252 0.06194 0.89625 3.63694 -3.3814 -0.01728 -0.14484 -4.99261 -0.44084 0 0 -1.04647 0 0 0.02141 0.19463 0 3.39876 -0.25145 0 -2.7348 -0.38603 0.52795 -3.7822
LYS_239 -4.60304 0.19823 5.3618 -0.30428 0.0288 0.13635 2.30207 -2.42433 -0.00852 -0.08658 -2.07404 -0.02294 0 0 0 0 0 -0.00208 0.03755 1.77111 0 -0.02221 0 -1.5107 -0.41202 0.23052 -1.40429
ILE_240 -8.39781 1.22807 3.59991 -0.50724 0.34982 0.10264 2.64725 -2.74356 -0 -0 -2.27326 -0.10629 0 0 0 0 0 0.0803 0.14473 0.6938 0 -0.44102 0 0.73287 -0.21177 0.4908 -4.61076
GLY_241 -4.70487 0.31064 4.74697 -5e-05 0 0 2.79789 -2.61385 -0 -0 -2.77336 -0.42668 0 0 0 0 0 -0.03458 0 0 0 0.35281 0 0.83697 0.52455 0.56394 -0.41961
LYS_242 -6.4237 0.53887 6.18484 -0.29905 0.02541 0.12864 3.02892 -3.05134 -0.00591 -0.03695 -2.48431 0.00353 0 0 0 0 0 0.10217 0.02392 1.70177 0 -0.0093 0 -1.5107 0.3406 0.39578 -1.34681
TRP_243 -9.32562 0.85803 3.31686 -1.28125 0.09972 0.49964 2.67603 -2.7828 -0 -0 -2.53483 -0.30322 0 0 0 0 0 0.01335 0.01044 0 1.71616 -0.30141 0 1.6906 -0.19073 0.44431 -5.39473
PHE_244 -10.8788 1.01198 3.82057 -0.58718 0.01981 0.23099 3.13284 -3.17815 -0 -0 -3.16651 -0.05143 0 0 0 0 0 0.05404 0.34238 0 2.70869 0.06613 0 1.0402 -0.11036 0.42212 -5.12271
SER_245 -5.93113 0.45122 5.38418 -0.02861 0 0.0661 3.18131 -2.91132 -0 -0 -2.77346 -0.58718 0 0 0 0 0 -0.00674 0.00133 0.64095 0 0.34534 0.60006 -0.77834 0.03104 0.30044 -2.0148
TRP_246 -6.3376 0.3715 5.05189 -0.74017 0.13671 0.42939 2.29751 -2.76097 -0 -0 -1.97067 -0.35055 0 0 0 0 0 0.15187 0.10912 0 3.01343 -0.13175 0 1.6906 0.07647 0.27023 1.30701
PHE_247 -9.32302 0.83688 3.01708 -0.59734 0.02135 0.10417 2.71075 -2.65248 -0.00591 -0.03695 -2.27766 -0.21748 0 0 0 0 0 0.07867 0.31767 0 1.81997 -0.53221 0 1.0402 0.01874 1.17537 -4.50221
GLY_248 -6.09455 0.96928 4.87704 -5e-05 0 0 2.76519 -3.03278 -0.01165 -0.07582 -2.4461 -0.38827 0 0 0 0 0 -0.01406 0 0 0 0.04367 0 0.83697 0.74712 1.23857 -0.58545
LEU_249 -5.98013 0.37451 4.37035 -0.47428 0.21434 0.10938 2.42303 -2.64297 -0 -0 -2.45549 0.23465 0 0 0 0 0 0.18061 0.07404 0.34014 0 -0.25942 0 0.18072 0.49966 0.50667 -2.3042
GLY_250 -3.3472 0.34807 4.1007 -5e-05 0 0 2.28949 -2.16672 -0 -0 -2.23191 -0.40712 0 0 0 0 0 -0.07926 0 0 0 0.29723 0 0.83697 0.35397 0.29807 0.29226
LEU_251 -8.38827 1.2245 3.62475 -0.52209 0.20494 0.12123 2.64879 -2.89815 -0.00111 -0.00905 -2.15544 0.27523 0 0 0 0 0 -0.05393 0.35602 0.30138 0 -0.28306 0 0.18072 0.33276 0.55246 -4.48831
PHE_252 -11.1829 1.7854 3.71685 -0.63373 0.36551 0.32377 3.11877 -3.55248 -0 -0 -2.53441 -0.38723 0 0 0 0 0 0.06294 0.64497 0 3.3736 -0.16559 0 1.0402 -0.23594 1.02906 -3.23122
ALA_253 -4.79354 0.51503 4.51066 -0.0212 0 0 2.71285 -2.62861 -0.01841 -0.10453 -2.48577 -0.3614 0 0 0 0 0 -0.03741 0 0 0 -0.28778 0 1.8394 -0.3078 0.89243 -0.57607
VAL_254 -5.43495 0.591 3.96529 -0.30757 0.21852 0.07049 2.54045 -2.52014 -0 -0 -2.03957 -0.04128 0 0 0 0 0 -0.04714 0.00119 0.02373 0 -0.29754 0 1.9342 -0.18582 0.65811 -0.87103
VAL_255 -7.59801 0.80616 3.56319 -0.32394 0.38079 0.07577 2.56142 -2.71416 -0.01215 -0.09732 -2.19929 -0.38745 0 0 0 0 0 -0.04396 0.00652 0.11371 0 -0.39144 0 1.9342 0.06648 0.72857 -3.53089
PHE_256 -7.69416 0.61944 4.32569 -0.83535 0.05507 0.26311 2.97547 -2.99976 -0.00111 -0.00905 -2.66754 -0.05009 0 0 0 0 0 -0.00699 0.1199 0 1.85284 -0.52526 0 1.0402 0.07714 0.53941 -2.92105
LEU_257 -5.50806 0.44948 5.10505 -0.48891 0.22509 0.11707 2.76921 -2.79058 -0 -0 -2.40015 0.25141 0 0 0 0 0 0.20433 0.03974 0.32555 0 -0.28808 0 0.18072 -0.08745 0.38455 -1.51102
VAL_258 -5.761 0.48264 4.38435 -0.30801 0.16879 0.07008 2.70878 -2.66702 -0.00676 -0.02871 -1.81186 -0.15968 0 0 0 0 0 -0.06124 0.04913 0.06061 0 -0.29564 0 1.9342 -0.2144 0.4575 -0.99825
GLN_259 -8.05199 0.78733 6.19183 -0.66117 0.06812 0.6936 3.14104 -3.37058 -0.01215 -0.09732 -3.24661 -0.31529 0 0 0 0 0 -0.03301 0.00945 0 2.96659 -0.1405 0 -0.18838 -0.19529 0.53681 -1.9175
THR_260 -5.92638 0.65015 4.74118 -0.11314 0.02776 0.05144 2.78402 -2.81762 -0.00029 -0.00305 -1.50503 -1.10528 0 0 0 0 0 0.17199 0.00027 0.62163 0 0.09635 2.2948 -1.0874 -0.1544 0.62158 -0.65143
ALA_261 -3.97538 0.20227 4.2897 -0.02102 0 0 2.78057 -2.37941 -0 -0 -2.8362 -0.37418 0 0 0 0 0 0.0843 0 0 0 -0.23025 0 1.8394 -0.19979 0.45545 -0.36453
LEU_262 -6.37729 0.68941 5.5009 -0.4815 0.20037 0.11747 2.22669 -2.91365 -0 -0 -1.22477 0.22258 0 0 0 0 0 -0.02507 0.06858 0.34746 0 -0.30414 0 0.18072 -0.32449 0.4308 -1.66592
LEU_263 -9.10649 1.95394 2.58254 -0.49383 0.24466 0.10545 1.88951 -2.52175 -0 -0 -1.40975 0.21633 0 0 0 0 0 0.17623 0.19622 0.36924 0 -0.25281 0 0.18072 -0.28264 0.95469 -5.19773
GLY_264 -2.46435 0.24329 2.76408 -5e-05 0 0 1.30977 -1.48822 -0 -0 -0.94191 -0.3355 0 0 0 0 0 0.28099 0 0 0 0.077 0 0.83697 1.13279 0.90434 2.31921
PHE_265 -2.42663 0.12293 2.39715 -0.67112 0.06765 0.38539 1.20916 -1.28078 -0.00029 -0.00305 -1.4243 0.03889 0 0 0 0 0 0.03126 0.01738 0 2.106 -0.08371 0 1.0402 1.45992 0.36019 3.34624
ASP_266 -3.82013 0.69073 4.95345 -0.10778 0.01198 0.32309 2.17219 -2.13378 -0.00483 -0.05128 -2.07706 -1.38761 0 0 -0.5062 0 0 0.11048 0.04562 0 1.98698 -0.16561 0 -2.3716 0.3437 0.49185 -1.4958
ASN_267 -1.31162 0.15966 2.06107 -0.1905 0.03117 0.30461 0.66255 -0.90348 -0.00648 -0.07538 -2.09262 -0.53454 0 0 -0.5062 0 0 -0.01428 0.00249 0 2.31087 -0.76906 0 -0.93687 0.20682 0.63374 -0.96805
PHE_268 -7.8974 1.82829 2.31991 -0.71872 0.06277 -0.02656 1.32312 -2.15964 -0.00482 -0.05119 -0.67996 -0.2568 0 0 0 0 0 -0.02426 0.1577 0 2.65084 0.20449 0 1.0402 -0.1706 0.71572 -1.68692
THR_269 -5.41766 0.95215 2.60263 -0.16893 0.08545 0.05954 2.1316 -1.9274 -0 -0 -1.26652 -0.66001 0 0 -0.45972 0 0 -0.08008 0.06421 0.97338 0 0.02149 2.32288 -1.0874 0.42611 0.74742 -0.68086
ASN_270 -2.27998 0.30202 1.92874 -0.18684 0.03038 0.29658 0.7335 -1.07777 -0.00966 -0.14479 -1.62456 -0.39645 0 0 -0.15346 0 0 -0.07255 0.005 0 1.83679 -0.27335 0 -0.93687 0.26645 0.50238 -1.25443
ASN_271 -5.61529 0.5987 4.42536 -0.37373 0.13704 0.76104 2.31057 -2.45194 -0.02278 -0.28912 -1.10277 -0.7756 0 0 0 0 0 0.04461 0.00542 0 1.85034 -0.54342 0 -0.93687 -0.39364 0.38946 -1.98264
TRP_272 -7.62384 1.29901 3.42202 -0.71124 0.4754 0.37988 2.08276 -2.60915 -0.0156 -0.10456 -2.11943 -0.51259 0 0 -0.30625 0 0 -0.01267 0.09734 0 3.72463 0.01265 0 1.6906 -0.23134 0.80582 -0.25654
SER_273 -4.67405 0.53734 4.06785 -0.02732 0.00264 0.02551 2.29066 -2.16346 -0.02609 -0.33863 -2.15102 -0.3185 0 0 0 0 0 -0.03395 0.00106 1.07509 0 -0.34489 0.61342 -0.77834 -0.51925 0.66068 -2.10124
ILE_274 -7.26327 0.73818 3.16923 -0.71032 0.37722 0.26238 2.27273 -2.41813 -0 -0 -1.47175 0.27054 0 0 0 0 0 -0.09692 0.00127 0.87375 0 0.13394 0 0.73287 -0.43026 0.44562 -3.11292
ALA_275 -5.60834 0.62967 2.35495 -0.02035 0 0 1.68774 -2.14946 -0 -0 -0.96483 -0.36106 0 0 0 0 0 -0.00649 0 0 0 -0.21531 0 1.8394 -0.35047 0.53545 -2.62912
LEU_276 -7.03813 0.58255 3.55289 -0.46389 0.13269 0.09927 2.56306 -2.49084 -0.0156 -0.10456 -1.54279 0.22629 0 0 0 0 0 -0.03317 0.08255 0.39641 0 -0.26851 0 0.18072 -0.34948 0.41274 -4.07783
ILE_277 -7.53386 0.62796 4.58275 -0.4988 0.29806 0.10353 2.55339 -2.96277 -0.00244 -0.03098 -1.96683 -0.03547 0 0 0 0 0 0.0811 0.03838 0.62665 0 -0.36487 0 0.73287 -0.14348 0.55435 -3.34046
GLY_278 -4.86226 0.5991 3.99551 -5e-05 0 0 2.32524 -2.4671 -0 -0 -2.12188 -0.4137 0 0 0 0 0 -0.08634 0 0 0 0.19162 0 0.83697 0.5494 0.39359 -1.05988
ALA_279 -5.43568 0.21528 3.6406 -0.02162 0 0 2.54608 -2.50932 -0 -0 -1.94884 -0.35457 0 0 0 0 0 -0.0417 0 0 0 -0.34447 0 1.8394 0.2744 0.28804 -1.85238
ILE_280 -10.2275 1.34969 4.56519 -0.51359 0.46766 0.10305 3.10413 -3.40182 -0 -0 -1.97813 0.05028 0 0 0 0 0 -0.06399 0.18846 0.46947 0 -0.45806 0 0.73287 -0.23185 0.56676 -5.27739
ALA_281 -6.75351 0.565 3.28528 -0.02164 0 0 3.06856 -2.78827 -0 -0 -2.47742 -0.3708 0 0 0 0 0 0.05824 0 0 0 -0.26698 0 1.8394 -0.16491 0.49933 -3.52772
LEU_282 -10.6848 1.12955 3.74501 -0.49296 0.23943 0.11898 3.04651 -3.49683 -0.01108 -0.14742 -2.35577 0.22837 0 0 0 0 0 0.05959 0.25265 0.39152 0 -0.26806 0 0.18072 -0.36598 0.60128 -7.82928
VAL_283 -9.43891 1.95332 3.39838 -0.32318 0.5645 0.07446 2.74406 -3.24816 -0.00113 -0.01378 -1.8643 -0.11483 0 0 0 0 0 -0.01511 0.0722 0.0634 0 -0.22383 0 1.9342 -0.12927 1.09501 -3.47298
VAL_284 -8.20164 0.82416 3.65485 -0.31165 0.29052 0.07145 2.54501 -2.91458 -0 -0 -0.92723 -0.22412 0 0 0 0 0 -0.06018 0.03891 0.07207 0 -0.30263 0 1.9342 -0.05115 0.86156 -2.70046
ALA_285 -6.18461 0.47679 3.45257 -0.02261 0 0 2.43317 -2.81915 -0.00607 -0.10011 -0.74099 -0.32378 0 0 0 0 0 -0.04653 0 0 0 -0.27731 0 1.8394 -0.28545 0.5633 -2.04138
ILE_286 -9.37193 2.05142 3.09961 -0.57863 0.48031 0.13103 2.2391 -2.64773 -0.00055 -0.00289 -1.67363 0.50274 0 0 0 0 0 0.0214 0.22477 0.7628 0 0.20737 0 0.73287 -0.24633 1.18247 -2.8858
ILE_287 -8.92924 2.12366 3.24173 -0.51056 0.37322 0.1134 2.4875 -2.51599 -0.00125 -0.01467 -1.57266 0.09465 0 0 0 0 0 -0.00107 0.18173 0.47572 0 -0.58342 0 0.73287 -0.2852 2.23069 -2.35888
PRO_288 -5.30317 0.93713 2.84721 -0.18624 0.05929 0.13491 1.78186 -1.29029 -0.0308 -0.16371 -1.41905 -0.04762 0 0 0 0 0 0.05379 0.00121 0.17831 0 -0.75642 0 -2.4119 0.07914 1.67176 -3.8646
GLU_289 -7.11824 0.95277 6.07789 -0.24913 0.04948 0.37812 3.3217 -2.92629 -0.01888 -0.1318 -2.69258 -0.61166 0 0 -0.87725 0 0 -0.14503 0.00091 0 3.3457 -0.24359 0 -2.7348 0.29921 0.46938 -2.85411
GLY_290 -3.12 0.21915 3.28554 -5e-05 0 0 1.40429 -1.71556 -0 -0 -1.80711 -0.40116 0 0 0 0 0 -0.10728 0 0 0 0.30004 0 0.83697 -0.08486 0.27858 -0.91144
LEU_291 -8.1941 0.92907 2.9814 -0.66584 0.4769 0.30918 2.9772 -2.49844 -0.01078 -0.06211 -2.48674 -0.1498 0 0 0 0 0 0.04193 0.05071 1.42354 0 -0.21662 0 0.18072 -0.07364 0.53525 -4.45217
VAL_292 -6.30478 0.69845 3.75511 -0.3173 0.24741 0.07252 1.88041 -2.61681 -0.0308 -0.16371 -1.06931 -0.17907 0 0 0 0 0 -0.01844 0.00346 0.04994 0 -0.32467 0 1.9342 -0.06645 0.62733 -1.82252
THR_293 -4.60907 0.34024 3.93447 -0.19823 0.10912 0.07075 1.9127 -2.27786 -0.00697 -0.07021 -1.32668 -0.19036 0 0 0 0 0 0.06768 0.00747 0.05738 0 -0.00219 2.30683 -1.0874 0.04955 0.35241 -0.56038
PHE_294 -11.89 2.2824 3.198 -1.2373 0.35504 0.44059 2.84306 -3.36822 -0 -0 -1.9263 -0.20585 0 0 0 0 0 0.0931 2.06966 0 2.00297 -0.51195 0 1.0402 0.14027 0.85382 -3.82053
ILE_295 -9.32249 1.36221 3.01049 -0.65894 0.40771 0.20536 2.7395 -2.8482 -0 -0 -2.65419 0.38819 0 0 0 0 0 0.0049 0.21322 1.00823 0 -0.09472 0 0.73287 0.00479 1.10446 -4.3966
ASN_296 -7.41255 0.63465 6.23232 -0.18397 0.06145 0.2768 3.35664 -3.55152 -0.01078 -0.06211 -2.94284 -0.31411 0 0 0 0 0 0.23368 0.00075 0 1.44036 0.15537 0 -0.93687 -0.08549 0.63474 -2.47347
VAL_297 -6.41306 0.79427 4.20963 -0.32034 0.28793 0.07458 3.08153 -2.83429 -0 -0 -2.24776 -0.25148 0 0 0 0 0 -0.04235 0.01287 0.10982 0 -0.35223 0 1.9342 -0.06409 0.70266 -1.31811
ILE_298 -9.54005 1.68878 3.64656 -0.52348 0.87497 0.10406 2.90635 -3.02311 -0 -0 -1.85558 -0.0908 0 0 0 0 0 0.00823 0.01256 0.5065 0 -0.37944 0 0.73287 0.05471 1.40739 -3.46949
PHE_299 -11.0785 1.87089 3.43275 -0.6203 0.14125 0.28543 3.1892 -3.10334 -0 -0 -2.78743 0.05936 0 0 0 0 0 0.04613 0.06931 0 3.5282 -0.05837 0 1.0402 -0.00272 1.50503 -2.48288
ALA_300 -5.06332 0.29315 4.75675 -0.02217 0 0 2.78821 -2.75939 -0.0024 -0.02221 -2.44959 -0.34643 0 0 0 0 0 -0.03256 0 0 0 -0.23197 0 1.8394 -0.28947 0.69261 -0.84938
LEU_301 -6.11515 0.42772 4.62311 -0.47716 0.19409 0.10976 2.47704 -2.68313 -0.01449 -0.1309 -2.67247 0.22993 0 0 0 0 0 0.08356 0.01099 0.42296 0 -0.26114 0 0.18072 -0.31355 0.24645 -3.66166
SER_302 -5.88882 0.46267 6.57982 -0.02321 0 0.02178 3.52819 -3.13931 -0 -0 -3.51604 -0.32315 0 0 0 -0.9396 0 0.13298 0.06068 0.50484 0 0.29127 0.60241 -0.77834 -0.16742 0.29608 -2.29518
VAL_303 -7.75197 0.99651 4.98216 -0.31693 0.2049 0.07219 3.46579 -3.12075 -0.00948 -0.09643 -3.26411 -0.19296 0 0 0 0 0 -0.01622 0.0312 0.10653 0 -0.25808 0 1.9342 -0.13701 0.53586 -2.83459
GLN_304 -5.2387 0.31974 5.81704 -0.26022 0.04909 0.20943 2.73601 -2.77578 -0.01449 -0.1309 -2.46504 -0.46139 0 0 0 0 0 0.04851 0.13246 0 2.75189 -0.08584 0 -0.18838 -0.19178 0.53875 0.79041
LYS_305 -5.60655 0.32866 6.30611 -0.66259 0.13975 0.44324 2.56258 -2.74606 -0 -0 -1.77525 -0.03521 0 0 0 0 0 0.07205 0.08321 2.63866 0 -0.00608 0 -1.5107 -0.25588 0.28834 0.26428
LEU_306 -10.1448 1.42452 5.83209 -0.51778 0.25761 0.13199 3.67829 -3.76881 -0.00868 -0.08293 -2.83918 0.23314 0 0 0 0 0 0.02871 0.62618 0.28999 0 -0.28854 0 0.18072 -0.33351 0.46435 -4.83662
THR_307 -5.21968 0.32425 5.89918 -0.19322 0.07985 0.06639 2.79068 -2.93007 -0.00838 -0.067 -3.35939 -0.05186 0 0 0 0 0 0.11039 0.03463 0.0694 0 -0.01325 2.32862 -1.0874 -0.13505 0.53646 -0.82547
LYS_308 -3.46376 0.25128 3.86297 -0.30157 0.02868 0.13443 1.59541 -1.73893 -0 -0 -0.61431 -0.00698 0 0 0 0 0 0.0783 0.00505 1.7329 0 -0.07267 0 -1.5107 -0.25194 0.45891 0.18706
GLN_309 -6.71091 0.83121 6.51253 -0.31851 0.12177 0.2977 3.03382 -2.97948 -0.01546 -0.12182 -1.89172 -0.6521 0 0 0 -0.84711 0 -0.03977 0.23324 0 2.79618 -0.14854 0 -0.18838 -0.43935 0.66419 0.13752
LYS_310 -5.91192 0.58746 7.27907 -0.50339 0.21647 0.33028 3.46071 -3.16571 -0 -0 -5.26072 -0.42279 0 0 0 -0.58183 0 0.11225 0.07587 2.51028 0 0.37111 0 -1.5107 0.07589 0.86091 -1.47676
ALA_311 -5.72774 0.59484 2.30343 -0.02885 0.00526 0 1.71753 -2.2322 -0.01718 -0.15144 -1.38676 -0.44777 0 0 0 0 0 -0.07547 0 0 0 0.4369 0 1.8394 0.64598 0.69041 -1.83368
ILE_312 -5.96346 0.34143 4.07489 -0.6105 0.32695 0.12077 2.29607 -2.35252 -0.00405 -0.0115 -2.8081 0.34659 0 0 0 0 0 0.13336 0.07836 0.86895 0 -0.55271 0 0.73287 0.1557 0.67674 -2.15014
ILE_313 -7.4066 1.08298 -0.17639 -0.62337 0.39805 0.12619 0.58962 -1.56901 -0.00069 -0.01198 -0.02073 0.31556 0 0 0 0 0 0.04255 0.04798 0.94646 0 -0.73965 0 0.73287 -0.5563 0.8732 -5.94926
LYS_314 -7.3006 1.24736 6.83997 -0.58288 0.22182 0.27126 2.57535 -3.22775 -0.02915 -0.11533 -4.33568 0.09423 0 0 0 0 0 0.19494 0.31589 3.6117 0 -0.06108 0 -1.5107 -0.07345 0.71459 -1.14951
TYR_315 -7.00732 1.32877 5.50426 -0.58923 0.03054 0.29212 2.78952 -2.85774 -0.04848 -0.22288 -1.38602 -0.2337 0 0 0 0 0 -0.0528 0.0003 0 2.43758 0.01046 0.01926 1.2797 0.21958 0.81922 2.33314
LEU_316 -6.15311 0.79547 2.0567 -0.50317 0.19031 0.10939 1.61234 -1.94375 -0.00995 -0.07965 -0.86765 0.00191 0 0 0 0 0 -0.06619 0.06265 3.26567 0 -0.24192 0 0.18072 -0.11946 0.7837 -0.92597
SER_317 -4.22193 0.47669 4.13903 -0.02976 0.00104 0.04757 1.77014 -1.98117 -0 -0 -1.69168 -0.97474 0 0 0 0 0 -0.11402 0.01001 0.14304 0 -0.37823 0.60078 -0.77834 -0.30692 0.41234 -2.87615
VAL_318 -8.27929 1.8226 3.86239 -0.39615 0.53199 0.10178 2.8843 -2.84833 -0 -0 -2.43367 -0.24134 0 0 0 0 0 0.15915 0.12384 0.7082 0 0.28674 0 1.9342 -0.33056 0.68791 -1.42626
ILE_319 -9.03221 1.87298 3.12186 -0.49179 0.49155 0.08224 2.71621 -2.76105 -0.02435 -0.12747 -1.62465 0.52361 0 0 0 0 0 0.00541 0.11956 1.54649 0 -0.18024 0 0.73287 -0.20969 1.07499 -2.16369
GLU_320 -7.41587 0.59089 7.81912 -0.36035 0.09237 0.43756 2.40455 -3.49441 -0.04389 -0.21182 -2.38458 -0.62282 0 0 -0.45361 0 0 -0.01882 0.11835 0 4.0715 -0.29678 0 -2.7348 -0.21106 0.70878 -2.00571
THR_321 -7.38235 0.99961 5.72008 -0.19832 0.12795 0.07025 2.82951 -3.03772 -0.0121 -0.13314 -2.12556 -0.07279 0 0 0 0 0 0.00674 0.11844 0.06922 0 -0.02252 2.2363 -1.0874 -0.09538 0.46152 -1.52765
LEU_322 -10.1436 1.78252 3.67946 -0.68524 0.22289 0.24283 2.91381 -3.12521 -0.00637 -0.07104 -1.9421 0.13864 0 0 0 0 0 0.065 0.13191 1.16267 0 -0.2968 0 0.18072 -0.1161 0.81502 -5.05094
GLY_323 -4.85698 0.55673 4.21371 -5e-05 0 0 1.98782 -2.39913 -0 -0 -1.41204 -0.42975 0 0 0 0 0 -0.02819 0 0 0 0.1725 0 0.83697 0.01213 0.66086 -0.68542
SER_324 -4.95638 0.5772 4.86239 -0.03361 0.00296 0.02494 2.08641 -2.3968 -0.01025 -0.10312 -2.30294 -0.13663 0 0 -0.45361 0 0 0.04404 0.03262 0.58649 0 -0.07742 1.79469 -0.77834 0.14721 0.35686 -0.7333
VAL_325 -9.00485 1.07636 2.96434 -0.29351 0.2582 0.06257 2.48962 -2.95172 -0.00637 -0.07104 -0.15818 0.30194 0 0 0 0 0 -0.10284 0.13846 0.15172 0 -0.19522 0 1.9342 -0.35803 0.90685 -2.85752
GLN_326 -7.21037 0.64069 5.34591 -0.27249 0.08431 0.26257 3.33481 -2.77238 -0.01474 -0.13884 -3.13104 -0.62564 0 0 -1.08769 0 0 0.21191 0.32006 0 3.04938 -0.17552 0 -0.18838 -0.18066 0.98879 -1.55933
ILE_327 -9.50635 1.08702 2.46201 -0.61301 0.41902 0.11923 2.34873 -2.50963 -0.00313 -0.00967 -2.04532 0.15716 0 0 0 0 0 0.11086 0.03519 1.15531 0 -0.73819 0 0.73287 -0.04904 0.71175 -6.13521
ILE_328 -7.66824 1.06558 2.18533 -0.57666 0.47605 0.13262 2.31844 -2.02633 -0 -0 -2.63908 -0.17461 0 0 0 0 0 0.00717 0.01883 1.75959 0 -0.7842 0 0.73287 -0.44328 1.12979 -4.48612
CYS_329 -7.05212 1.18334 3.92495 -0.06415 0 0.03859 2.9324 -2.21273 -0.02458 -0.17796 -3.69782 -0.10344 0 0 0 0 0 -0.00737 0.00095 1.20339 0 0.19931 0 3.6196 -0.11537 1.00521 0.65219
THR_330 -6.74199 0.97333 5.09594 -0.21041 0.14623 0.08313 3.82199 -2.62997 -0.01203 -0.09223 -2.80054 -1.15285 0 0 0 0 0 0.02712 0.04709 0.25178 0 0.16729 2.35816 -1.0874 0.28348 0.53921 -0.93268
ASP_331 -6.06582 0.43932 9.22911 -0.09381 0.00058 0.26259 5.1621 -3.80188 -0.02664 -0.1295 -7.26323 -0.91286 0 0 -1.07288 -1.18664 0 -0.02945 0.04396 0 2.70485 -0.36344 0 -2.3716 0.00163 0.9587 -4.51489
LYS_332 -8.16895 0.6407 8.4432 -0.52199 0.11034 0.24692 4.41171 -3.42991 -0.06796 -0.3476 -5.98367 0.41926 0 0 -0.94368 -0.60692 0 0.31855 0.1696 2.79443 0 0.01889 0 -1.5107 0.40383 1.38475 -2.21922
THR_333 -4.27809 0.26838 4.22086 -0.18156 0.10145 0.0738 1.777 -2.11438 -0.03463 -0.25364 -1.02996 -0.43519 0 0 -0.71364 0 0 0.33483 0.06609 0.02459 0 0.25033 2.36016 -1.0874 0.8079 0.94041 1.09731
GLY_334 -3.77969 0.17231 3.98305 -5e-05 0 0 1.83481 -2.08941 -0.01806 -0.15251 -1.787 -0.39482 0 0 -1.05037 0 0 -0.18499 0 0 0 -1.40526 0 0.83697 -0.23535 0.41961 -3.85076
THR_335 -7.26908 0.45423 6.09364 -0.09459 0.02808 0.04461 2.64274 -3.18899 -0.02771 -0.22338 -2.02595 -1.54533 0 0 -0.1292 0 0 0.13025 0.00015 0.85868 0 -0.46811 2.28653 -1.0874 0.17624 0.53133 -2.81326
LEU_336 -8.95366 1.19725 2.53 -0.45944 0.22269 0.10976 2.54211 -2.26812 -0.02054 -0.12018 -2.90484 0.10238 0 0 0 0 0 0.10454 0.17739 0.35627 0 -0.27152 0 0.18072 0.61966 0.83078 -6.02475
THR_337 -8.54581 0.73616 7.55021 -0.1123 0.07334 0.0761 3.26861 -3.80086 -0.01748 -0.11919 -2.89081 -0.77494 0 0 -0.4109 -0.4048 0 0.05701 0.03097 0.06707 0 -0.54479 2.28849 -1.0874 -0.13713 0.73294 -3.96554
GLN_338 -6.96527 0.36922 6.77749 -0.28848 0.04388 0.2549 1.95786 -2.83924 -0.03189 -0.12643 -2.6796 -0.52769 0 0 -0.67489 0 0 -0.04406 0.01072 0 3.00823 -0.1459 0 -0.18838 -0.36524 0.85366 -1.60112
ASN_339 -4.16998 0.4607 4.17075 -0.3444 0.05086 0.69794 1.98999 -2.01802 -0 -0 -2.46379 -0.84451 0 0 -1.67445 0 0 -0.11238 0.00126 0 1.65984 -0.99195 0 -0.93687 -0.52817 0.87274 -4.18046
GLN_340 -5.45615 0.65383 6.37535 -0.56679 0.11078 0.53959 2.6046 -2.55015 -0.01167 -0.15607 -2.75649 -0.80755 0 0 -1.26903 -0.45774 0 0.03462 0.03204 0 4.42114 -0.00426 0 -0.18838 0.07462 0.60247 1.22477
MET_341 -7.44933 0.66692 3.28501 -0.72207 0.45508 0.25166 0.8418 -2.05162 -0 -0 0.1731 -0.29414 0 0 0 0 0 3.00057 0.22244 1.53872 0 0.02398 0 0.60916 0.68865 14.7737 16.0136
LYS_342 -6.09594 0.20808 6.00264 -0.2786 0.0238 0.13031 2.75339 -2.65249 -0.0465 -0.21951 -2.03128 -0.25374 0 0 0 0 0 -0.01236 0.25387 1.96804 0 -0.0538 0 -1.5107 0.21583 14.8567 13.2578
VAL_343 -7.62132 1.42867 1.05754 -0.27575 0.14928 0.05634 1.05066 -2.05577 -0.02886 -0.1106 -0.92362 0.21654 0 0 -0.85831 0 0 -0.09097 0.00018 0.09159 0 -0.32551 0 1.9342 -0.42604 0.7224 -6.00935
VAL_344 -4.46811 0.48271 1.78024 -0.30552 0.22674 0.07031 1.32531 -1.4548 -0.02891 -0.13938 -0.383 -0.32674 0 0 0 0 0 -0.02555 0.00376 0.21653 0 -0.49003 0 1.9342 -0.19441 0.46072 -1.31593
ASP_345 -4.01572 0.14665 4.48584 -0.11103 0.01954 0.3293 2.64659 -2.19284 -0.03363 -0.16101 -2.55714 -1.34783 0 0 -0.53013 0 0 0.01129 0.001 0 1.99632 -0.14749 0 -2.3716 0.11351 0.32781 -3.39054
HIS_D_346 -6.44771 0.6212 4.24759 -1.04769 0.09439 1.38913 1.65365 -2.38507 -0.00584 -0.0261 -1.63194 -0.24098 0 0 -0.53013 0 0 0.02449 0.2001 0 1.89765 -0.30801 0 -0.45461 -0.03621 0.38056 -2.60554
PHE_347 -7.99088 0.91639 2.85847 -0.61265 0.1394 0.39399 2.13362 -2.26213 -0.00338 -0.01757 -2.20266 0.09227 0 0 0 0 0 0.00881 0.40766 0 3.9554 -0.28251 0 1.0402 0.25707 0.40381 -0.7647
CYS_348 -4.87699 0.2083 2.38 -0.05658 0 0.03925 0.82367 -1.3195 -0.00112 -0.00447 -0.59181 0.01516 0 0 0 0 0 2.80881 0.02311 1.21767 0 -0.14847 0 3.6196 0.30866 14.4548 18.9
PHE_349 -8.55068 1.62399 1.52004 -0.71511 0.11219 0.38195 1.25206 -1.87429 -0 -0 -0.24111 -0.30621 0 0 -0.66135 0 0 -0.04562 0.05922 0 2.44213 0.05738 0 1.0402 -0.08837 15.232 11.2384
ASN_350 -4.93976 0.35353 5.32322 -0.16054 0.00793 0.21258 2.96775 -2.42197 -0 -0 -1.99031 -0.93533 0 0 -1.03546 0 0 0.00144 0.00499 0 1.88821 -0.08975 0 -0.93687 0.07818 1.11449 -0.55766
SER_351 -3.09223 0.1191 3.38167 -0.02949 6e-05 0.04903 1.537 -1.63929 -0 -0 -1.84447 -1.11231 0 0 -1.53038 0 0 0.08652 0.00056 0.28941 0 -0.23815 0.60041 -0.77834 -0.16931 0.23819 -4.132
THR_352 -4.06853 0.30983 5.3263 -0.10553 0.07005 0.04639 2.77776 -2.44532 -0 -0 -2.0934 -1.5022 0 0 0 0 0 0.1364 0.01284 1.34654 0 0.0432 2.26028 -1.0874 0.11989 0.70594 1.85302
THR_353 -6.63437 0.51015 5.58694 -0.1987 0.12601 0.07328 2.72808 -2.90976 -0 -0 -1.69608 -0.55922 0 0 0 0 0 0.1054 0.00078 0.10272 0 0.08906 2.26461 -1.0874 0.47452 0.76269 -0.26128
GLN_354 -6.81654 0.41258 6.14019 -0.41263 0.12473 0.30846 2.52569 -3.00079 -0 -0 -1.98958 -0.79262 0 0 0 0 0 -0.05415 0.00266 0 3.57183 -0.19011 0 -0.18838 -0.09739 0.40566 -0.05037
THR_355 -4.74626 0.32366 5.79646 -0.19698 0.09948 0.07055 3.1855 -2.84642 -0 -0 -3.12103 -0.18248 0 0 -0.49492 0 0 0.07138 0.0149 0.12633 0 -0.00136 2.25715 -1.0874 -0.02709 0.50508 -0.25343
ASP_356 -6.45009 0.3621 7.29615 -0.09969 0.00152 0.29589 3.50864 -3.57221 -0 -0 -4.13993 -0.4512 0 0 0 -0.7244 0 -0.03389 0.00239 0 1.70243 0.09825 0 -2.3716 -0.08896 0.58333 -4.08125
LEU_357 -9.34025 0.9351 4.50978 -0.59845 0.13339 0.17777 2.82245 -3.435 -0 -0 -2.39925 0.08143 0 0 0 0 0 0.09467 0.02076 0.77358 0 -0.19351 0 0.18072 -0.15477 0.76668 -5.6249
ALA_358 -5.48129 0.25566 3.82408 -0.02197 0 0 2.30492 -2.55284 -0 -0 -1.86877 -0.35783 0 0 0 0 0 -0.01759 0 0 0 -0.27542 0 1.8394 -0.20527 0.55481 -2.0021
ARG_359 -8.62804 0.75265 7.59983 -1.10029 0.20256 0.81838 3.71678 -3.77051 -0 -0 -3.71559 0.23145 0 0 0 -0.7244 0 0.05169 0.0835 2.7676 0 -0.02928 0 -1.2888 -0.36498 0.42416 -2.9733
ALA_360 -6.03739 0.71677 3.62856 -0.0204 0 0 2.84089 -2.66605 -0 -0 -2.72408 -0.33707 0 0 0 0 0 -0.00785 0 0 0 -0.2801 0 1.8394 -0.35284 0.68435 -2.71579
LEU_361 -7.82035 0.89228 3.54337 -0.50038 0.18397 0.11383 2.16914 -2.54108 -0.00059 -0.01247 -1.31537 0.23554 0 0 -0.54878 0 0 0.03163 0.17676 0.30786 0 -0.28507 0 0.18072 -0.4153 0.83276 -4.77155
CYS_362 -5.7862 0.41511 4.49199 -0.06568 0.0019 0.06556 2.02819 -2.17408 -0 -0 -1.85623 -0.26466 0 0 -0.55862 0 0 -0.01829 0.01652 0.77974 0 0.2875 0 3.6196 0.19011 0.59666 1.76912
LEU_363 -8.88162 0.75755 3.66142 -0.4804 0.21764 0.10953 2.73514 -2.63573 -0.02168 -0.16464 -1.78843 0.24459 0 0 0 0 0 -0.03523 0.08082 0.56387 0 -0.20436 0 0.18072 0.35595 0.3404 -4.96445
CYS_364 -7.38982 0.72212 4.26305 -0.14369 0.0822 0.08177 1.35723 -2.15515 -0 -0 -1.5821 -1.41381 0 0 0 0 0 0.04538 0.00214 0.72744 0 0.33308 0 3.6196 0.55357 0.52421 -0.37278
ASN_365 -6.52297 0.38352 5.78328 -0.17605 0.00442 0.2303 3.37443 -3.02212 -0.02184 -0.16809 -2.4057 -0.80509 0 0 -2.34205 0 0 0.0285 0.31768 0 2.64092 -0.01374 0 -0.93687 0.72511 0.74698 -2.17939
ASN_366 -4.94145 0.50548 3.62026 -0.37279 0.22524 0.7327 1.69379 -1.89194 -0.01218 -0.05491 -1.81984 -1.11233 0 0 -1.37862 0 0 -0.0317 0.02363 0 1.68556 -0.71734 0 -0.93687 0.68754 0.90079 -3.19497
ALA_367 -4.34229 0.55007 1.41882 -0.0196 0 0 1.67423 -1.57496 -0 -0 -0.73289 -0.36902 0 0 -0.84283 0 0 0.09185 0 0 0 -0.26503 0 1.8394 0.6509 9.50384 7.5825
SER_368 -2.35253 0.09796 1.96705 -0.02697 0 0.04457 0.66676 -1.20196 -0.00301 -0.01322 0.10269 -1.0465 0 0 0 0 0 0.00081 0.0007 1.06901 0 -0.3616 0.60065 -0.77834 0.07849 14.6672 13.5118
ILE_369 -6.10564 0.6065 0.82374 -0.46572 0.30586 0.10846 0.70442 -1.40037 -0 -0 -0.15658 -0.13118 0 0 0 0 0 -0.02747 0.15309 0.33994 0 -0.76511 0 0.73287 -0.26111 6.09247 0.55418
SER_370 -4.13611 0.5687 5.52135 -0.03494 0 0.08182 3.50606 -2.53125 -0.02601 -0.22884 -3.211 -0.46037 0 0 -0.70777 0 0 -0.02984 0.5255 0.12408 0 -0.51321 0.60317 -0.77834 -0.42626 1.00588 -1.14738
LYS_371 -2.26906 0.21318 3.76469 -0.5034 0.1158 0.34939 1.48335 -1.45468 -0 -0 -2.31568 0.41039 0 0 0 -0.81833 0 -0.15493 0.05845 1.76887 0 -0.03028 0 -1.5107 -0.23825 0.78205 -0.34913
ASP_372 -3.2413 0.59098 5.05212 -0.12012 0.01251 0.36647 1.78164 -2.02341 -0.00925 -0.06778 -3.19423 -0.28772 0 0 -0.70777 -0.81833 0 0.04789 0.12216 0 2.49801 -0.42271 0 -2.3716 -0.40769 0.46723 -2.73289
ALA_373 -2.5849 0.37625 2.35055 -0.02759 0.00987 0 1.19556 -1.37964 -0 -0 -1.22169 -0.61555 0 0 0 0 0 -0.07985 0 0 0 0.33122 0 1.8394 -0.16988 0.41644 0.44017
ASN_374 -4.94664 0.56259 4.91713 -0.27606 0.06914 0.48659 2.75561 -2.54204 -0.02234 -0.18892 -1.47143 -0.84573 0 0 0 0 0 0.00109 0.18902 0 1.86828 -0.54173 0 -0.93687 0.12342 0.4007 -0.39818
LYS_375 -5.75387 0.81043 5.05963 -0.34745 0.09163 0.21558 2.67973 -2.32515 -0 -0 -5.1034 -0.18932 0 0 0 -0.45774 0 0.05888 0.38737 1.56238 0 0.22556 0 -1.5107 0.21609 0.67298 -3.70735
THR_376 -2.54655 0.23275 2.24085 -0.18604 0.08418 0.14557 0.9443 -1.34735 -0.00302 -0.02432 -0.85486 -2.06117 0 0 0 0 0 -0.00406 0.16506 0.30732 0 0.6981 2.3377 -1.0874 1.33021 0.68607 1.05735
GLY_377 -2.85235 0.21114 1.67823 -0.00145 0 0 1.16855 -1.09128 -0 -0 -0.63767 -0.35593 0 0 0 0 0 -0.1057 0 0 0 -1.43822 0 0.83697 1.25273 0.28648 -1.04853
ASP_378 -7.22267 1.09109 9.20068 -0.21631 0.06548 0.68134 4.73284 -3.59188 -0 -0 -7.2667 -1.20719 0 0 -1.56797 -0.58537 0 -0.04484 0.00019 0 2.49295 -0.65894 0 -2.3716 0.01068 1.01697 -5.44124
PRO_379 -6.31811 0.99764 4.31176 -0.07311 0 0.04493 2.29481 -1.89552 -0 -0 -0.92667 0.60905 0 0 0 0 0 -0.22775 0.02364 0.24144 0 -0.81309 0 -2.4119 -0.00525 1.08988 -3.05826
THR_380 -6.81115 0.86975 5.68363 -0.19557 0.10981 0.07044 3.04723 -2.90078 -0 -0 -3.6987 -0.0409 0 0 -0.73665 -0.58537 0 0.1233 0.05275 0.05582 0 -0.01121 2.34135 -1.0874 0.29692 0.67369 -2.74302
GLU_381 -8.26055 0.73941 9.17081 -0.40643 0.07496 0.84495 4.57241 -4.0755 -0.00059 -0.01247 -5.37454 -0.41176 0 0 0 -0.49197 0 0.09828 0.09876 0 3.14855 -0.26095 0 -2.7348 -0.03961 0.77372 -2.54731
ILE_382 -10.3883 1.49662 5.049 -0.64915 0.47886 0.13994 2.74308 -3.44359 -0 -0 -2.0272 0.295 0 0 0 0 0 -0.02674 0.09871 0.55638 0 -0.39002 0 0.73287 -0.1454 0.7483 -4.73166
ALA_383 -6.67238 0.75505 4.09206 -0.02287 0 0 2.59146 -3.08223 -0.01923 -0.07292 -2.3329 -0.3486 0 0 0 0 0 0.06612 0 0 0 -0.29139 0 1.8394 -0.24778 0.74137 -3.00485
LEU_384 -8.90949 1.12973 3.91891 -0.48257 0.21183 0.10853 3.07185 -2.94891 -0 -0 -1.79907 0.23311 0 0 0 0 0 0.22552 0.12045 0.30101 0 -0.3016 0 0.18072 -0.40395 0.52173 -4.8222
LEU_385 -8.90229 1.14283 5.58313 -0.4679 0.17975 0.10667 3.00169 -3.42289 -0 -0 -1.3466 0.21533 0 0 0 0 0 0.07292 0.05239 0.35637 0 -0.28271 0 0.18072 -0.31556 0.61239 -3.23377
GLU_386 -6.13037 0.50911 8.14631 -0.20591 0.02273 0.28444 3.99114 -3.55457 -0.01167 -0.15607 -5.73644 -0.49242 0 0 0 0 0 0.15388 0.02615 0 3.62528 -0.25668 0 -2.7348 -0.44281 0.45696 -2.50573
TRP_387 -9.70107 1.40915 6.40829 -1.10094 0.02992 0.5011 3.13764 -3.73355 -0 -0 -2.06367 -0.34081 0 0 0 0 0 -0.00454 0.03577 0 2.02555 -0.32947 0 1.6906 -0.25154 0.55203 -1.73556
LYS_388 -8.52605 0.91535 8.44946 -0.47525 0.1172 0.28157 3.5956 -3.58943 -0 -0 -5.14994 0.43291 0 0 0 -0.71206 0 -0.05337 0.5016 2.37869 0 -0.07642 0 -1.5107 -0.22821 0.97205 -2.67701
ASP_389 -4.64006 0.56715 7.24454 -0.10818 0.01832 0.33597 2.95132 -3.08274 -0 -0 -4.26481 -0.08916 0 0 0 -0.71206 0 0.10442 0.0027 0 2.01835 -0.03245 0 -2.3716 -0.32567 0.75853 -1.62541
ARG_390 -4.97397 0.26241 5.7859 -0.58604 0.0793 0.38 2.57863 -2.62684 -0.02563 -0.16066 -1.88896 0.39935 0 0 -0.85831 0 0 -0.04574 0.18252 2.29031 0 -0.18579 0 -1.2888 -0.32357 0.50352 -0.50237
SER_391 -3.51897 0.25839 4.10857 -0.02847 0.00896 0.02722 1.39386 -1.92743 -0 -0 -1.38524 -0.22258 0 0 0 0 0 -0.07059 0.01809 0.8329 0 -0.25512 0.64418 -0.77834 -0.53531 0.42205 -1.00783
GLN_392 -2.49326 0.2152 3.42435 -0.29545 0.06507 0.28438 1.49021 -1.57686 -0.016 -0.12299 -1.15875 -0.78225 0 0 0 0 0 -0.06671 0.00906 0 2.70278 -0.17444 0 -0.18838 -0.36576 0.2829 1.2331
LEU_393 -6.01418 0.66558 2.2066 -0.57045 0.16603 0.13718 1.30659 -1.82034 -0 -0 -0.9691 0.35275 0 0 0 0 0 0.01712 0.14557 0.49367 0 -0.13622 0 0.18072 -0.40709 0.37312 -3.87243
ASP_394 -2.51567 0.26173 2.54659 -0.10863 0.0096 0.30405 1.07743 -1.26075 -0 -0 0.89271 -0.32953 0 0 0 0 0 -0.0247 0.01075 0 1.84568 0.04148 0 -2.3716 -0.52867 0.36563 0.21611
LEU_395 -1.71817 0.16336 1.77489 -0.49656 0.18357 0.13645 0.75477 -0.90276 -0.01693 -0.14504 -0.61404 0.12763 0 0 0 0 0 -0.0656 0.01468 0.12488 0 -0.13791 0 0.18072 -0.51379 0.25491 -0.89496
LYS_396 -1.64289 0.14013 1.61769 -0.33443 0.04611 0.20008 0.38109 -0.765 -0 -0 -0.1412 -0.22002 0 0 0 0 0 0.00269 0.0011 1.57987 0 0.21754 0 -1.5107 0.00783 0.22771 -0.19241
THR_397 -3.86903 0.2705 2.08291 -0.11237 0.06351 0.0708 1.16051 -1.30754 -0.01693 -0.14504 -1.04814 -0.51828 0 0 0 0 0 -0.00898 0.01489 0.12958 0 -0.63827 2.31325 -1.0874 0.28792 0.18504 -2.17307
TYR_398 -7.98439 0.93645 1.67973 -0.52181 0.05836 0.21382 1.14372 -1.76835 -0 -0 -0.43699 0.00568 0 0 0 0 0 -0.01226 0.02955 0 2.97696 0.16374 0.01167 1.2797 -0.17987 0.4402 -1.9641
TYR_399 -5.19306 0.46059 4.23078 -0.83709 0.04921 0.14631 2.55788 -2.36157 -0.00963 -0.06011 -2.69736 -0.34204 0 0 0 0 0 -0.04143 0.13614 0 2.33248 -0.00405 0.00322 1.2797 -0.35995 0.60456 -0.10541
ARG_400 -5.80054 0.32516 3.53622 -0.64112 0.11585 0.43238 1.75438 -2.09346 -0.00838 -0.05624 -1.40316 0.18039 0 0 -0.55862 0 0 -0.04581 0.18959 2.71621 0 0.00978 0 -1.2888 -0.25297 0.4307 -2.45846
VAL_401 -5.02073 0.52592 1.48731 -0.29718 0.24817 0.0687 1.13887 -1.47183 -0.02963 -0.13576 -0.77757 -0.37387 0 0 0 0 0 -0.01008 0.12625 0.23453 0 -0.52035 0 1.9342 -0.016 0.30835 -2.58068
TYR_402 -6.13055 0.68384 3.14698 -0.5892 0.01725 0.33267 2.50774 -1.97778 -0.04235 -0.23653 -2.32071 -0.16651 0 0 0 -0.80644 0 -0.00583 0.30288 0 2.093 -0.41286 0.00013 1.2797 -0.1122 0.32826 -2.10852
GLU_403 -2.38935 0.16779 1.87071 -0.2023 0.02801 0.31325 0.36271 -0.83948 -0 -0 -0.69307 -0.61067 0 0 0 0 0 -0.00484 0.00726 0 3.13147 -0.03697 0 -2.7348 -0.14439 0.30074 -1.47392
LYS_404 -4.66662 0.57878 5.29991 -0.45751 0.06907 0.27788 2.3788 -2.20815 -0 -0 -4.39125 -0.26265 0 0 0 0 0 -0.0539 0.24628 2.02887 0 0.29595 0 -1.5107 0.15102 0.39094 -1.83329
ALA_405 -2.08027 0.1839 1.56361 -0.02419 0 0 0.44289 -0.96098 -0 -0 0.04442 -0.1809 0 0 0 0 0 -0.03048 0 0 0 -0.17351 0 1.8394 -0.29259 0.37659 0.70789
PHE_406 -7.15104 0.6248 3.59155 -0.81019 0.04123 0.15849 0.40415 -2.39328 -0 -0 -0.06057 -0.46814 0 0 0 0 0 -0.05839 0.06377 0 1.92209 0.21171 0 1.0402 -0.41459 0.24623 -3.05197
ASP_407 -6.25095 0.54688 9.36462 -0.24278 0.09862 0.80536 5.12986 -4.02588 -0.027 -0.13158 -7.55191 -1.02647 0 0 -1.12743 -0.64941 0 -0.04812 0.04501 0 2.31797 -0.70767 0 -2.3716 -0.15732 0.34806 -5.66175
SER_408 -3.44354 0.1358 3.68064 -0.02989 0.00104 0.04949 1.35816 -1.74274 -0 -0 -1.31743 -0.9626 0 0 -0.5808 0 0 -0.02849 0.00194 0.17603 0 -0.36572 0.60033 -0.77834 -0.44684 0.31117 -3.3818
ILE_409 -3.07133 0.23764 4.00652 -0.48376 0.30127 0.09556 1.68552 -1.71865 -0.00376 -0.00854 -0.83378 -0.12314 0 0 -0.5359 0 0 0.06114 0.00857 0.67969 0 -0.49248 0 0.73287 -0.26127 0.3788 0.65494
ARG_410 -6.46437 0.24131 7.96364 -0.5962 0.08155 0.38326 2.50053 -3.14916 -0 -0 -5.09849 -0.01484 0 0 -0.59153 -1.70736 0 -0.03071 0.05696 2.08447 0 -0.08884 0 -1.2888 -0.18721 0.74496 -5.16083
LYS_411 -6.05561 1.13867 5.31643 -0.44781 0.13003 0.42388 3.1314 -2.8207 -0.03076 -0.14012 -3.09953 0.03503 0 0 -0.5808 0 0 -0.0972 0.49003 1.78566 0 -0.12693 0 -1.5107 -0.37407 1.00272 -1.8304
LEU_412 -8.85389 0.86686 3.30184 -0.4619 0.33234 0.08337 1.69704 -2.90971 -0.00638 -0.03647 -1.52546 0.04577 0 0 0 0 0 0.03877 0.03296 0.81396 0 0.06199 0 0.18072 -0.0129 0.72963 -5.62147
MET_413 -7.72124 0.502 4.31585 -0.38592 0.08525 0.00896 1.95408 -2.47743 -0 -0 -2.70541 0.19837 0 0 0 0 0 -0.00489 0.0836 1.85432 0 0.00173 0 0.60916 0.12414 0.53064 -3.0268
THR_414 -6.29729 0.72286 3.42583 -0.11038 0.06653 0.08672 2.40819 -2.08948 -0 -0 -2.37022 -0.67955 0 0 0 0 0 0.21595 0.22631 0.13789 0 -0.32209 2.28847 -1.0874 -0.27412 0.57152 -3.08025
VAL_415 -7.94334 1.18064 2.77046 -0.37343 0.5128 0.08868 2.64624 -2.47783 -0.00236 -0.00665 -2.33666 -0.34618 0 0 0 0 0 -0.01603 0.0635 0.79748 0 -0.56078 0 1.9342 -0.3368 0.52647 -3.87959
VAL_416 -7.30401 0.7413 2.47062 -0.27006 0.13797 0.05562 2.96322 -2.3381 -0.00141 -0.00732 -3.37304 -0.27262 0 0 0 0 0 0.08966 0.02555 0.19594 0 -0.64693 0 1.9342 -0.29424 0.56476 -5.32888
VAL_417 -8.91553 1.78303 2.21501 -0.31497 0.24979 0.06507 2.58698 -2.48385 -0.01578 -0.06992 -2.3589 -0.39515 0 0 0 0 0 0.36251 0.03572 0.20102 0 -0.39927 0 1.9342 -0.38598 0.68468 -5.22135
GLN_418 -5.88687 0.42004 4.42765 -0.36214 0.08447 0.20414 2.62121 -2.27878 -0.00091 -0.00314 -3.75993 -0.04496 0 0 0 0 0 0.12665 0.02635 0 3.38322 0.09144 0 -0.18838 -0.20657 1.1598 -0.18672
LYS_419 -5.02881 0.59658 5.00092 -0.29428 0.0246 0.09963 2.28028 -2.11324 -0.01433 -0.06641 -1.61298 0.12308 0 0 0 0 0 0.17681 0.06005 2.73799 0 -0.01348 0 -1.5107 -0.05118 1.13929 1.53382
ASP_420 -1.43829 0.20644 1.54897 -0.11907 0.01094 0.37211 0.40771 -0.67603 -0 -0 0.22559 -0.70591 0 0 0 0 0 -0.10977 0.09454 0 1.73432 0.05303 0 -2.3716 0.22657 0.64138 0.10092
ASN_421 -3.09197 0.3006 3.20862 -0.37978 0.12184 0.73349 1.33419 -1.43103 -0.0014 -0.03143 -0.78533 -1.23719 0 0 0 -0.59535 0 -0.01521 0.00761 0 2.08214 -0.62175 0 -0.93687 0.19113 0.46179 -0.6859
ARG_422 -5.76459 0.27672 4.97355 -0.82913 0.16292 0.60534 2.75244 -2.18899 -0 -0 -2.05251 0.17098 0 0 0 -0.59535 0 0.03393 0.06334 2.08131 0 -0.00109 0 -1.2888 0.2359 0.42204 -0.94199
PHE_423 -8.48477 0.85905 3.25466 -0.82954 0.04824 0.43644 2.14586 -2.4304 -0 -0 -2.30896 -0.24049 0 0 0 0 0 0.11153 0.00431 0 2.00198 -0.33682 0 1.0402 0.17327 0.76787 -3.78757
ILE_424 -8.51577 0.8336 2.55068 -0.54226 0.47325 0.14498 2.83135 -2.46991 -0 -0 -2.05349 -0.32795 0 0 0 0 0 0.12942 0.20854 0.46375 0 0.06857 0 0.73287 -0.21936 0.85278 -4.83896
VAL_425 -8.66198 1.22518 2.18868 -0.37815 0.36706 0.09294 2.75883 -2.57697 -0.00414 -0.01252 -2.50413 -0.18361 0 0 0 0 0 0.0254 0.00057 0.81769 0 -0.78744 0 1.9342 -0.27422 0.62669 -5.34593
ILE_426 -8.48917 1.05612 2.07518 -0.60782 0.31841 0.11807 2.60652 -2.26424 -0 -0 -2.47085 0.33598 0 0 0 0 0 -0.05185 0.02653 0.93335 0 -0.72714 0 0.73287 -0.45872 0.68084 -6.18594
VAL_427 -8.30635 0.85279 1.0765 -0.26607 0.17987 0.05237 2.24073 -2.1504 -0.01538 -0.0707 -2.47706 -0.22842 0 0 0 0 0 -0.02191 0.11798 0.32048 0 -0.7838 0 1.9342 -0.48892 0.65152 -7.38257
LYS_428 -7.94431 0.84146 6.80438 -0.60493 0.18352 0.37583 3.91599 -3.13302 -0 -0 -5.59968 0.51035 0 0 0 -0.49197 0 0.04353 0.18797 3.29809 0 -0.03135 0 -1.5107 -0.21963 1.02819 -2.3463
GLY_429 -4.0635 0.39472 2.81151 -0.00041 0 0 1.76223 -1.74225 -0.02188 -0.12247 -1.17009 -0.2187 0 0 0 0 0 0.16001 0 0 0 -1.53285 0 0.83697 0.18667 0.97463 -1.74539
ALA_430 -4.38001 1.03128 3.0265 -0.02904 0.02126 0 2.53386 -2.03855 -0 -0 -1.90428 -0.57831 0 0 0 0 0 0.11914 0 0 0 0.20352 0 1.8394 0.83538 1.07956 1.75971
PRO_431 -6.79463 1.25385 3.40945 -0.08278 4e-05 0.05159 1.67538 -1.76107 -0 -0 -0.80856 0.76114 0 0 0 0 0 -0.04574 0.00387 0.72851 0 -0.30616 0 -2.4119 0.51423 1.34615 -2.46662
ASP_432 -2.62281 0.3616 2.37256 -0.11552 0.00694 0.35072 0.53558 -1.1585 -0 -0 -0.33847 -0.67493 0 0 0 0 0 -0.09134 0.03953 0 1.69651 0.01372 0 -2.3716 -0.19207 0.65126 -1.53681
VAL_433 -4.9707 0.76813 2.8628 -0.28146 0.15723 0.05152 1.84488 -1.93644 -0 -0 -0.96238 -0.0446 0 0 0 0 0 -0.0316 0.01075 0.24039 0 -0.10352 0 1.9342 0.09759 0.38725 0.02404
LEU_434 -10.4821 1.64428 2.52931 -0.71279 0.31601 0.30902 2.6353 -2.84978 -0.01064 -0.06429 -1.83833 0.12976 0 0 0 0 0 -0.03157 0.14528 0.89745 0 -0.2181 0 0.18072 0.1484 0.97502 -6.29708
LEU_435 -6.68048 1.10778 2.35986 -0.69953 0.27217 0.3137 2.18438 -1.87306 -0.00338 -0.01393 -1.62677 0.07769 0 0 0 0 0 0.28051 0.12334 0.95618 0 -0.22968 0 0.18072 1.01123 2.19991 -0.05937
PRO_436 -3.74917 0.90796 2.62934 -0.07477 0 0.0454 0.63365 -1.11134 -0 -0 -0.16999 0.54927 0 0 0 0 0 -0.1133 0.08037 0.39855 0 -0.63121 0 -2.4119 0.92657 1.97531 -0.11525
LEU_437 -6.77576 0.70293 4.23505 -0.48766 0.22504 0.13912 2.92686 -2.5071 -0.00401 -0.03181 -2.56731 0.12918 0 0 0 0 0 0.01617 0.13976 0.2606 0 -0.22851 0 0.18072 -0.273 1.0304 -2.88933
CYS_438 -7.61962 1.06085 3.78209 -0.05158 0 0.01465 2.23209 -2.13243 -0.00739 -0.04574 -1.14071 -0.09598 0 0 0 0 0 -0.00401 0.16015 0.18823 0 0.15443 0 3.6196 -0.3778 0.71915 0.45596
ASN_439 -3.67584 0.2169 3.80356 -0.3259 0.11012 0.63072 1.20275 -1.88837 -0 -0 -0.96635 -1.21698 0 0 0 0 0 -0.02611 0.01956 0 2.13286 -0.33546 0 -0.93687 0.08155 0.52015 -0.6537
ASN_440 -4.47292 0.50294 4.70813 -0.29521 0.09074 0.52604 2.36399 -2.17565 -0 -0 -1.90329 -0.90127 0 0 0 0 0 -0.03493 0.01295 0 1.96756 -0.40069 0 -0.93687 0.43799 0.53553 0.02504
VAL_441 -4.36781 0.6125 0.49345 -0.36826 0.2737 0.08964 0.5681 -1.05216 -0 -0 -0.16947 -0.48158 0 0 0 0 0 0.12683 0.00776 0.26966 0 0.37127 0 1.9342 0.49375 0.51404 -0.68435
GLN_442 -6.19724 0.9802 4.50654 -0.26425 0.05302 0.15064 2.7461 -2.32795 -0 -0 -2.65063 -0.08082 0 0 -0.66135 -0.42762 0 0.09089 0.09205 0 3.07435 0.10955 0 -0.18838 0.0851 1.0977 0.18792
ASN_443 -3.14297 0.34516 3.25149 -0.28802 0.05691 0.54037 1.4123 -1.5097 -0 -0 -0.74942 -1.11154 0 0 0 0 0 -0.15915 0.12956 0 3.04865 0.2262 0 -0.93687 -0.14495 1.07926 2.0473
GLU_444 -5.48269 0.70625 5.67158 -0.24072 0.05412 0.38882 2.65459 -2.58627 -0 -0 -2.7444 -0.65314 0 0 0 -0.42762 0 0.15585 0.01208 0 3.05056 -0.10327 0 -2.7348 0.08243 0.37441 -1.82222
VAL_445 -8.09842 1.57834 3.57596 -0.38054 0.3215 0.09512 3.03182 -2.78594 -0 -0 -1.75432 -0.28399 0 0 0 0 0 -0.07974 0.02767 0.69102 0 0.37929 0 1.9342 -0.16084 0.43057 -1.47829
LYS_446 -4.7379 0.50357 4.98697 -0.42565 0.07523 0.22054 2.09582 -2.30967 -0.02089 -0.14246 -1.48095 0.11444 0 0 -0.49131 0 0 -0.01949 0.02025 1.50717 0 -0.02733 0 -1.5107 -0.44981 0.38249 -1.70969
ASN_447 -5.25257 0.62741 5.76912 -0.17409 0.01714 0.25344 3.03083 -2.73838 -0 -0 -2.70517 -0.27754 0 0 0 0 0 0.05237 0.02581 0 1.65951 0.21537 0 -0.93687 -0.15724 0.32393 -0.26692
ILE_448 -9.47755 1.38051 3.79835 -0.51964 0.5296 0.10607 2.68873 -2.98427 -0 -0 -1.39356 -0.06563 0 0 0 0 0 -0.00903 0.09421 0.78944 0 -0.25098 0 0.73287 0.10286 0.65221 -3.82581
GLU_449 -5.43533 0.23389 5.68144 -0.21113 0.02975 0.29766 2.4037 -2.73202 -0.02089 -0.14246 -1.6037 -0.58543 0 0 0 0 0 -0.01507 0.01551 0 3.03982 -0.27757 0 -2.7348 -0.37655 0.46355 -1.96965
ASN_450 -4.78212 0.3389 5.91117 -0.20538 0.00552 0.28726 3.0562 -2.82472 -0 -0 -2.75756 -0.37197 0 0 -0.49131 0 0 0.11879 0.07901 0 2.77667 0.19818 0 -0.93687 -0.24295 0.21949 0.37832
LEU_451 -7.74225 0.91586 5.04066 -0.4719 0.22327 0.11279 2.86028 -2.95958 -0.01448 -0.14848 -2.66213 0.19603 0 0 0 0 0 0.226 0.01496 0.28817 0 -0.29386 0 0.18072 -0.10882 0.46642 -3.87634
LEU_452 -7.56394 1.00268 5.15921 -0.66123 0.4785 0.2866 3.05552 -3.00234 -0 -0 -2.57998 -0.14595 0 0 0 0 0 0.01526 0.10296 1.12632 0 -0.18598 0 0.18072 -0.12005 0.76979 -2.0819
ASP_453 -4.21782 0.20765 4.91155 -0.10931 0.01473 0.33698 2.26249 -2.53422 -0 -0 -1.53836 -0.31111 0 0 0 0 0 0.00092 0.06053 0 1.68721 0.14474 0 -2.3716 -0.10837 0.62061 -0.94338
GLN_454 -5.20281 0.44784 5.74179 -0.27487 0.05667 0.21399 2.53154 -2.84543 -0.01448 -0.14848 -1.44382 -0.52124 0 0 0 0 0 0.077 0.02275 0 2.76012 -0.07911 0 -0.18838 -0.28773 0.32708 1.17244
SER_455 -6.87096 0.7141 7.35983 -0.02381 0 0.05506 3.94381 -3.54119 -0 -0 -3.70473 -0.63932 0 0 0 -0.35316 0 0.1614 0.01815 0.73476 0 0.33044 0.60692 -0.77834 -0.02025 0.36719 -1.6401
ALA_456 -4.04922 0.29937 4.31348 -0.02103 0 0 2.69081 -2.45956 -0 -0 -2.52927 -0.38154 0 0 0 0 0 0.00275 0 0 0 -0.38365 0 1.8394 -0.23021 0.41499 -0.49369
GLY_457 -3.12313 0.36139 3.21745 -5e-05 0 0 1.62324 -1.72825 -0 -0 -1.08915 -0.4191 0 0 0 0 0 0.2171 0 0 0 0.18993 0 0.83697 -0.20937 0.36862 0.24564
GLN_458 -5.54496 0.94926 4.42622 -0.2822 0.03445 0.25014 1.96626 -2.52313 -0.04354 -0.15023 -1.121 -0.67557 0 0 0 0 0 -0.05119 0.08733 0 2.95383 -0.04823 0 -0.18838 -0.04688 0.31961 0.31181
GLY_459 -3.43553 0.17639 2.71486 -5e-05 0 0 1.25816 -1.63405 -0.01662 -0.10845 -1.17231 -0.38807 0 0 0 0 0 -0.17737 0 0 0 -1.34904 0 0.83697 -0.47315 0.26846 -3.4998
LEU_460 -8.39038 1.14655 3.88848 -0.49837 0.28916 0.10121 1.80092 -2.60655 -0.04446 -0.15269 -1.07775 0.25342 0 0 0 0 0 0.00263 0.43403 1.87257 0 -0.36919 0 0.18072 -0.4625 0.49898 -3.13325
ARG_461 -5.20021 0.35972 4.80074 -0.65308 0.07966 0.41114 3.02289 -2.24295 -0.01044 -0.03349 -3.42148 0.48411 0 0 0 -0.72047 0 -0.04458 0.07898 2.17467 0 0.06702 0 -1.2888 -0.12077 0.59489 -1.66244
THR_462 -5.7639 0.51356 2.63621 -0.1582 0.06793 0.0547 1.09448 -1.68485 -0.00092 -0.00246 -1.04962 -0.1641 0 0 0 -0.51059 0 -0.04149 0.01452 0.1959 0 -0.18416 2.25525 -1.0874 0.07662 0.43671 -3.3018
LEU_463 -6.30028 0.43495 2.63501 -0.48547 0.22755 0.11131 2.13214 -1.94551 -0.01021 -0.03238 -1.69155 0.00582 0 0 0 0 0 -0.03181 0.21519 0.79574 0 -0.11761 0 0.18072 0.01831 0.54686 -3.31122
ALA_464 -6.08828 1.65502 2.21209 -0.02389 0 0 2.17667 -2.10259 -0 -0 -1.73921 -0.23036 0 0 0 0 0 -0.00707 0 0 0 0.10354 0 1.8394 0.03706 0.58858 -1.57903
VAL_465 -7.19916 0.90146 2.20315 -0.275 0.22043 0.05717 2.55173 -2.19694 -0 -0 -3.34885 -0.3564 0 0 0 0 0 -0.06864 0.19508 0.28272 0 -0.71583 0 1.9342 -0.1102 0.52006 -5.40502
ALA_466 -6.03242 0.64834 1.77914 -0.02058 0 0 2.40926 -2.04754 -0 -0 -2.39254 -0.38337 0 0 0 0 0 0.01206 0 0 0 -0.50917 0 1.8394 -0.17962 0.40008 -4.47697
LEU_467 -6.87424 0.59732 3.16444 -0.68847 0.39928 0.27375 2.51859 -2.26109 -0.02247 -0.16047 -3.13094 -0.06697 0 0 0 0 0 0.06393 0.01451 0.92282 0 0.26798 0 0.18072 0.11052 0.79458 -3.89622
LYS_468 -7.54664 0.77352 6.84495 -0.63142 0.12351 0.35676 4.09318 -3.14753 -0 -0 -4.35483 0.66555 0 0 -0.64106 0 0 0.07581 0.50075 2.45938 0 0.09718 0 -1.5107 0.14752 1.029 -0.66508
VAL_469 -4.29148 0.4133 2.3736 -0.26877 0.13394 0.05226 1.6127 -1.57578 -0 -0 -1.49373 0.04913 0 0 -0.64106 0 0 0.13237 0.0021 0.05911 0 -0.4352 0 1.9342 -0.24973 0.58134 -1.61172
LEU_470 -10.0351 1.57191 2.93103 -0.55266 0.28368 0.17322 2.48928 -2.70957 -0.00319 -0.01272 -1.59685 0.07407 0 0 0 0 0 -0.01932 0.02821 0.35948 0 0.07017 0 0.18072 -0.29987 0.72423 -6.34324
TYR_471 -3.74842 0.32302 2.51163 -0.92147 0.035 0.36704 1.37491 -1.33831 -0.0014 -0.03143 0.78692 -0.27526 0 0 0 0 0 -0.03722 0.00383 0 1.92212 -0.27766 0.0045 1.2797 0.12079 0.69739 2.79567
LYS_472 -1.87984 0.23299 1.59756 -0.33565 0.06009 0.2002 0.02265 -0.77039 -0 -0 0.05204 -0.23587 0 0 0 0 0 -0.04927 0.0208 1.78092 0 -0.00869 0 -1.5107 -0.06338 0.39571 -0.49084
PHE_473 -6.72483 0.97141 2.49866 -0.58907 0.02811 -0.02686 1.88581 -1.98427 -0.00323 -0.0136 -1.20583 -0.18052 0 0 0 0 0 0.00621 0.19414 0 3.58658 -0.14574 0 1.0402 -0.37366 0.47269 -0.5638
ASP_474 -3.97538 0.45729 4.74653 -0.10648 0.00386 0.31143 1.93453 -2.01108 -0.02263 -0.14989 -2.4855 -1.12841 0 0 -0.82369 0 0 0.00033 0.00341 0 2.26637 -0.35478 0 -2.3716 -0.29894 0.5063 -3.49833
GLN_475 -3.31883 0.21449 2.56988 -0.26433 0.034 0.2372 1.17992 -1.26644 -0.016 -0.11076 -2.58546 -0.90104 0 0 -0.82369 -0.80644 0 -0.04453 0.01162 0 2.93152 -0.01373 0 -0.18838 0.26367 0.5911 -2.30624
ASN_476 -4.94041 0.5004 5.82806 -0.30157 0.23618 0.52377 2.86934 -2.47811 -0.02263 -0.14989 -1.81924 -0.951 0 0 -0.63629 -1.04258 0 -0.08057 0.01327 0 2.21033 -0.20305 0 -0.93687 0.36612 0.45688 -0.55785
ASP_477 -2.02627 0.42428 3.58095 -0.12334 0.03647 0.38879 1.05744 -1.53784 -0.00325 -0.00911 -2.41713 -0.46796 0 0 0 0 0 0.1199 0.13187 0 3.01324 -0.35402 0 -2.3716 0.07789 0.26479 -0.21491
GLN_478 -2.91689 0.36898 3.25339 -0.25608 0.02947 0.1915 1.43291 -1.47261 -0.00343 -0.01285 -1.39104 -0.53807 0 0 -0.63629 -1.04258 0 -0.00144 0.01444 0 2.93766 -0.19147 0 -0.18838 -0.21496 0.20685 -0.43088
LYS_479 -4.58808 0.29247 5.19071 -0.47872 0.10043 0.25622 1.82185 -2.03311 -0.00086 -0.01036 -1.64943 0.27457 0 0 0 0 0 0.06668 0.01124 1.96903 0 -0.02301 0 -1.5107 -0.43336 0.26779 -0.47663
GLN_480 -4.03695 0.27574 4.93129 -0.65557 0.13146 0.66171 2.27601 -2.11605 -0.00343 -0.01285 -2.50576 -0.55702 0 0 -0.94653 0 0 0.00368 0.00442 0 2.18837 -0.08995 0 -0.18838 -0.24188 0.35245 -0.52925
ILE_481 -5.65334 0.60861 4.21759 -0.66334 0.52149 0.14796 2.0676 -2.20621 -0 -0 -2.13582 0.2446 0 0 0 0 0 -0.045 0.00291 0.80237 0 -0.09544 0 0.73287 -0.22626 0.46515 -1.21427
ASP_482 -3.73412 0.2311 5.05645 -0.12385 0.02711 0.38753 2.06826 -2.16537 -0 -0 -2.96204 -0.43101 0 0 -0.7934 -1.05795 0 -0.13796 0.00114 0 1.91901 0.00659 0 -2.3716 -0.14474 0.50848 -3.71635
GLU_483 -4.92148 0.53095 5.67752 -0.19708 0.03222 0.27188 2.34505 -2.46945 -0.00086 -0.01036 -2.86672 -0.52092 0 0 -0.94653 0 0 0.00758 0.01606 0 4.03962 -0.10654 0 -2.7348 -0.22637 0.4371 -1.64311
LEU_484 -6.98779 0.49959 1.84767 -0.62987 0.14734 0.19806 2.07794 -1.92698 -0 -0 -0.46946 0.21594 0 0 0 0 0 -0.03747 0.06479 0.71501 0 -0.2356 0 0.18072 0.0381 0.54423 -3.75776
GLU_485 -6.99152 0.77075 4.8857 -0.25322 0.06235 0.41924 1.9062 -2.58929 -0.03009 -0.1774 -1.73699 -0.55112 0 0 0 0 0 -0.07871 0.04817 0 2.93406 -0.07064 0 -2.7348 0.00912 0.71752 -3.46067
ASN_486 -5.37296 0.42912 5.59491 -0.3734 0.16927 0.74175 1.94281 -2.7422 -0 -0 -0.85637 -0.08791 0 0 -0.7934 0 0 0.12769 0.02171 0 2.17287 -0.12382 0 -0.93687 -0.2243 0.54956 0.23845
ASN_487 -4.91644 0.19667 4.26767 -0.19291 0.0383 0.32375 0.9523 -2.06982 -0.02247 -0.16047 -0.11364 -1.04053 0 0 0 0 0 0.01485 0.01341 0 1.93131 -1.0433 0 -0.93687 -0.45918 0.28233 -2.93504
LEU_488 -11.3963 2.02275 4.94814 -0.4751 0.26297 0.07068 2.87711 -3.70534 -0.02655 -0.14898 -3.68779 0.39132 0 0 0 0 0 0.08491 0.22484 0.32119 0 -0.2027 0 0.18072 -0.63819 0.79381 -8.1025
GLU_489 -6.1505 0.45297 5.49708 -0.31856 0.05672 0.40545 2.9578 -2.68527 -0 -0 -3.06833 -0.42259 0 0 0 0 0 -0.04158 0.01814 0 3.02712 0.31661 0 -2.7348 -0.07225 0.76291 -1.99907
PHE_490 -10.7641 1.61794 0.86979 -0.78247 0.0619 0.07937 1.22725 -2.30634 -0.00284 -0.00804 -1.04436 -0.36872 0 0 0 0 0 -0.05905 0.00099 0 2.50797 -0.01474 0 1.0402 -0.01941 0.40882 -7.55587
LEU_491 -8.18007 0.61077 2.26775 -0.48313 0.17533 0.10683 1.82122 -2.26418 -0.01593 -0.10911 -0.94168 0.15581 0 0 0 0 0 -0.01058 0.0902 0.48999 0 -0.2678 0 0.18072 -0.01394 0.52948 -5.85833
GLY_492 -4.57511 0.23936 2.87489 -0.00119 0 0 1.87235 -2.01899 -0.01255 -0.09154 -1.82234 -0.34532 0 0 0 0 0 -0.0201 0 0 0 -1.53262 0 0.83697 0.41101 0.45291 -3.73227
PHE_493 -10.0105 1.9799 1.19294 -0.45559 0.12722 0.18178 2.12592 -2.2468 -0 -0 -2.63598 0.07442 0 0 0 0 0 0.0626 0.05973 0 3.72546 -0.33235 0 1.0402 0.13002 0.72385 -4.25718
VAL_494 -6.39518 0.50102 1.71701 -0.24975 0.12838 0.04898 2.51828 -1.96876 -0.02102 -0.07894 -2.61744 -0.30027 0 0 0 0 0 0.04732 0.03566 0.31994 0 -0.78157 0 1.9342 -0.36171 0.69541 -4.82846
SER_495 -5.94318 0.59215 5.14274 -0.03123 6e-05 0.02201 3.59145 -2.58283 -0.01461 -0.09307 -4.14018 0.11609 0 0 0 -0.86376 0 -0.01623 0.00777 0.51122 0 0.51223 1.88946 -0.77834 -0.03746 0.57437 -1.54134
LEU_496 -9.5196 1.23931 2.98298 -0.51501 0.21986 0.11101 3.24103 -2.7491 -0.03763 -0.18739 -3.46887 0.22821 0 0 0 0 0 0.02659 0.24694 0.52011 0 -0.35414 0 0.18072 0.02185 0.99378 -6.81934
GLN_497 -7.50497 1.10971 5.75018 -0.30707 0.03863 0.17627 3.01888 -2.93041 -0 -0 -3.08079 -0.16369 0 0 0 -0.86534 0 0.36243 0.10783 0 3.53535 -0.11706 0 -0.18838 -0.13659 1.05627 -0.13875
ASP_498 -5.91925 0.70732 7.80653 -0.19024 0.01904 0.61076 2.96566 -3.18103 -0.04398 -0.28581 -6.04588 -0.96769 0 0 -1.19368 -0.4048 0 0.17459 0.00251 0 2.21817 -0.82011 0 -2.3716 0.06423 1.68199 -5.17329
PRO_499 -6.36171 1.1386 4.94733 -0.22146 0.01844 0.16214 1.83911 -1.84303 -0 -0 -2.20622 -0.10963 0 0 0 0 0 -0.01465 0.07326 0.46899 0 -0.96639 0 -2.4119 -0.18588 1.94312 -3.72987
PRO_500 -5.22699 0.73062 2.36986 -0.20497 0.01076 0.15295 1.19119 -1.20759 -0 -0 -1.57908 -0.05562 0 0 -0.67489 0 0 0.17711 0.00317 0.51006 0 -0.93456 0 -2.4119 -0.49654 0.99058 -6.65583
ARG_501 -9.05834 0.54875 10.2287 -0.5546 0.06001 0.30804 3.55017 -4.30845 -0.0832 -0.49467 -5.60829 0.263 0 0 -0.63947 0 0 0.15489 0.02909 2.74239 0 -0.13624 0 -1.2888 -0.44548 0.94286 -3.78964
LYS_502 -2.03392 0.12355 3.16621 -0.30151 0.02478 0.1321 1.09518 -1.35418 -0.02041 -0.09592 -0.10352 0.01624 0 0 0 0 0 -0.05561 0.0012 1.66771 0 -0.04979 0 -1.5107 -0.39908 0.75198 1.0543
GLU_503 -5.31388 0.46502 6.30262 -0.5704 0.28972 1.54873 1.52963 -2.69935 -0.041 -0.31998 -2.38956 -3.05112 0 0 0 0 0 -0.03648 0.02788 0 3.28078 -0.1184 0 -2.7348 -0.47836 0.3439 -3.96503
SER_504 -6.01375 0.44638 5.95101 -0.03588 0 0.04288 3.44583 -2.88542 -0 -0 -2.55579 -0.65118 0 0 0 0 0 -0.03128 0.00069 0.56102 0 0.24053 1.73544 -0.77834 -0.40369 0.48723 -0.4443
LYS_505 -6.10191 0.49081 5.83366 -0.42117 0.0552 0.23787 2.26517 -2.71426 -0.08092 -0.32603 -1.65876 -0.18245 0 0 0 0 0 -0.01796 0.04374 2.30121 0 -0.02983 0 -1.5107 -0.24777 0.37955 -1.68455
GLU_506 -4.32956 0.21466 4.6027 -0.21669 0.03112 0.30466 1.92027 -2.29962 -0.03976 -0.26077 -1.39101 -0.59318 0 0 0 0 0 0.01865 0.00058 0 3.00501 -0.23054 0 -2.7348 -0.39342 0.22568 -2.16603
ALA_507 -5.90162 0.65202 2.8799 -0.0213 0 0 2.6721 -2.53552 -0 -0 -2.32157 -0.34958 0 0 0 0 0 0.06325 0 0 0 -0.15202 0 1.8394 -0.40299 0.22236 -3.35555
ILE_508 -9.09926 0.64126 4.486 -0.66627 0.47153 0.15703 2.92279 -3.0298 -0 -0 -2.60109 0.13854 0 0 0 0 0 -0.03786 0.00448 0.63972 0 -0.36535 0 0.73287 -0.16075 0.59288 -5.17329
LEU_509 -6.76525 0.59945 6.07079 -0.47416 0.1674 0.10985 3.03058 -2.95431 -0 -0 -2.31873 0.20822 0 0 0 0 0 0.0421 0.04642 0.38144 0 -0.25955 0 0.18072 -0.18632 0.63549 -1.48586
ALA_510 -4.99713 0.30349 3.59352 -0.02156 0 0 2.40884 -2.46196 -0 -0 -1.8991 -0.36187 0 0 0 0 0 0.01284 0 0 0 -0.24071 0 1.8394 -0.35761 0.27771 -1.90414
CYS_511 -8.12799 0.82285 4.8415 -0.04638 0 0.0153 3.36809 -2.93134 -0 -0 -3.05148 -0.00559 0 0 0 0 0 0.07673 0.00832 0.29024 0 0.26671 0 3.6196 -0.03494 0.27257 -0.6158
LYS_512 -6.87731 0.48781 8.03896 -0.48264 0.11975 0.23589 4.01902 -3.59884 -0.03386 -0.18392 -3.85305 0.1417 0 0 -0.80457 0 0 0.02852 0.32271 2.59804 0 -0.0162 0 -1.5107 -0.04662 0.39446 -1.02085
LYS_513 -3.88318 0.28471 4.11867 -0.3018 0.02383 0.13157 1.81269 -1.97238 -6e-05 -0.00021 -0.83136 -0.0083 0 0 0 0 0 -0.00861 0.02103 1.70369 0 -0.07575 0 -1.5107 -0.50244 0.48273 -0.51588
ALA_514 -5.32844 0.84579 3.09947 -0.02741 0.00218 0 2.44055 -2.45869 -0.01319 -0.08025 -1.56717 -0.42683 0 0 0 0 0 -0.01279 0 0 0 0.00048 0 1.8394 -0.4975 0.4402 -1.7442
ASN_515 -2.88149 0.2599 3.27807 -0.37466 0.0797 0.75868 1.40953 -1.60959 -0.00578 -0.1018 -1.59464 -0.82368 0 0 0 0 0 0.04386 0.01745 0 1.63464 -0.94562 0 -0.93687 -0.19423 0.37743 -1.60909
ILE_516 -9.42433 1.42662 2.73925 -0.50948 0.59207 0.10895 2.00948 -2.62802 -0 -0 -1.33805 0.12213 0 0 0 0 0 -0.04892 0.01951 0.44839 0 -0.77641 0 0.73287 -0.24531 0.51959 -6.25166
THR_517 -4.83339 0.50204 2.986 -0.17137 0.085 0.06208 2.21973 -1.90948 -0.01472 -0.1382 -2.39361 -0.16217 0 0 0 0 0 0.05618 0.01308 0.06036 0 0.04776 2.38558 -1.0874 -0.36521 1.10208 -1.55567
PRO_518 -6.37196 1.15311 1.86946 -0.21133 0.04076 0.15754 1.27587 -1.22131 -0.0164 -0.12578 -0.86464 -0.20553 0 0 0 0 0 0.02462 0.00838 0.44419 0 0.39494 0 -2.4119 0.2779 1.00416 -4.77792
ILE_519 -9.21221 1.2702 2.93063 -0.6357 0.42773 0.13789 2.9283 -2.62381 -0.00287 -0.00802 -3.10471 0.07289 0 0 0 0 0 0.02343 0.14176 1.27564 0 -0.63825 0 0.73287 0.26298 0.66256 -5.35866
MET_520 -9.31468 0.91386 3.34226 -0.47946 0.14725 0.04717 3.09002 -2.40697 -0 -0 -3.2113 0.10532 0 0 0 0 0 -0.03647 0.19503 1.66962 0 0.16166 0 0.60916 -0.04076 0.64203 -4.56625
ILE_521 -8.85441 1.45581 2.53713 -0.50659 0.52497 0.13591 1.63285 -2.09852 -0.01054 -0.02579 -1.15151 -0.16875 0 0 0 0 0 0.0021 0.07236 0.25554 0 -0.53403 0 0.73287 0.01384 0.79579 -5.19098
THR_522 -7.20627 0.42212 5.7102 -0.20131 0.08061 0.07435 4.05913 -3.20043 -0.01917 -0.14913 -4.68496 -1.02011 0 0 -0.5576 -0.63107 0 -0.00578 0.01421 1.25876 0 -0.72114 2.30784 -1.0874 -0.19817 1.12561 -4.62972
GLY_523 -3.47407 0.17219 2.57521 -7e-05 0 0 1.25837 -1.57145 -0.04923 -0.2562 -0.23716 -0.36918 0 0 0 0 0 -0.0967 0 0 0 0.65672 0 0.83697 0.0973 0.63013 0.17284
ASP_524 -4.7341 0.47571 6.40178 -0.1041 0.00393 0.3004 3.99031 -2.78715 -0.01227 -0.10706 -6.32419 -1.05975 0 0 -1.44514 -0.60692 0 -0.03311 0.00976 0 2.40607 -0.3563 0 -2.3716 0.0869 0.25513 -6.01169
HIS_525 -5.02968 0.18279 5.75923 -0.47717 0.02992 0.31993 3.1701 -2.71292 -0 -0 -4.13094 -0.99482 0 0 -2.0669 0 0 0.04756 0.14854 0 1.63261 -0.09102 0 -0.45461 -0.39564 0.25158 -4.81144
LEU_526 -8.04205 1.0848 3.10135 -0.66224 0.25221 0.26934 1.78399 -2.82997 -0 -0 -1.53691 0.04055 0 0 0 0 0 -0.07347 0.29667 1.34321 0 -0.27403 0 0.18072 -0.43004 0.51987 -4.97601
LYS_527 -4.9192 0.27965 5.14608 -0.71468 0.18203 0.52132 2.48305 -2.43513 -0 -0 -1.99826 -0.07578 0 0 -1.17936 0 0 0.0295 0.01352 2.56071 0 -0.05691 0 -1.5107 -0.25773 0.55193 -1.37995
THR_528 -5.32497 0.21059 5.25937 -0.19533 0.12274 0.07263 2.12579 -2.59682 -0.01227 -0.10706 -1.60836 -0.48959 0 0 0 0 0 -0.00027 1e-05 0.06535 0 -0.01338 2.28812 -1.0874 -0.01586 0.22662 -1.0801
ALA_529 -6.38318 0.71313 2.80043 -0.02064 0 0 2.64479 -2.72938 -0 -0 -1.97203 -0.34812 0 0 0 0 0 -0.01311 0 0 0 -0.23997 0 1.8394 -0.13749 0.28642 -3.55974
THR_530 -6.79816 0.42467 5.503 -0.20714 0.17603 0.07473 3.15883 -3.14645 -0.00954 -0.12487 -3.15824 -0.07492 0 0 0 0 0 -0.00579 0.00372 0.06756 0 -0.02627 2.2975 -1.0874 -0.11844 0.30977 -2.74141
VAL_531 -7.0055 0.76227 5.10695 -0.32378 0.41687 0.07442 2.84047 -3.11764 -0 -0 -2.07437 -0.26354 0 0 0 0 0 -0.0588 0.03523 0.08208 0 -0.35373 0 1.9342 0.04702 0.46766 -1.43019
ILE_532 -9.15237 1.5565 4.44108 -0.67585 0.34719 0.2175 2.9743 -3.08728 -0.00211 -0.02607 -2.3477 0.41983 0 0 0 0 0 -0.03093 0.0628 0.97351 0 -0.01013 0 0.73287 -0.14313 0.88686 -2.86313
ALA_533 -8.043 1.34769 4.4082 -0.02154 0 0 3.2299 -3.32478 -0 -0 -2.90404 -0.37592 0 0 0 0 0 0.10965 0 0 0 -0.38689 0 1.8394 -0.42489 0.75896 -3.78726
LYS_534 -5.99595 0.5061 5.65154 -0.28783 0.02479 0.12257 2.33199 -2.66311 -0 -0 -1.14652 -0.02529 0 0 0 0 0 -0.03318 0.0244 1.83772 0 -0.01055 0 -1.5107 -0.38132 0.3828 -1.17254
GLU_535 -4.93122 0.22788 5.92458 -0.21701 0.03016 0.30002 2.63475 -2.53278 -0.03994 -0.15906 -1.88246 -0.62175 0 0 0 -0.86534 0 -0.06159 0.05515 0 3.17991 -0.33085 0 -2.7348 -0.41453 0.53422 -1.90466
LEU_536 -9.26053 1.62902 3.53428 -0.56308 0.2423 0.17155 2.08104 -2.55809 -0.01802 -0.09805 -1.25874 0.17515 0 0 0 0 0 -0.06644 0.36115 0.10987 0 -0.12388 0 0.18072 -0.62579 0.93034 -5.15721
GLY_537 -3.91686 0.24826 4.54179 -5e-05 0 0 2.39942 -2.24116 -0 -0 -2.66214 -0.38909 0 0 -0.80457 0 0 -0.179 0 0 0 -1.44015 0 0.83697 -0.84059 0.7915 -3.65569
ILE_538 -8.88865 0.95611 2.5 -0.61646 0.29674 0.12667 1.83465 -2.19959 -0.0164 -0.12578 -0.61563 0.17596 0 0 0 0 0 -0.01493 0.08623 0.59115 0 -0.42898 0 0.73287 -0.57787 0.90471 -5.2792
LEU_539 -8.57679 0.79742 3.20915 -0.46261 0.23925 0.07472 2.18827 -2.549 -0.02834 -0.08342 -1.56677 0.34663 0 0 -0.65486 0 0 6.19756 0.00852 0.57092 0 -0.26702 0 0.18072 -0.13548 13.0169 12.5058
THR_540 -2.79262 0.2867 3.06942 -0.18987 0.15583 0.07904 0.86202 -1.46282 -0 -0 0.09551 -0.59357 0 0 -0.65486 0 0 0.11617 0.12607 0.34417 0 0.77521 2.73719 -1.0874 0.81337 12.6927 15.3722
LEU_541 -1.84909 0.13431 1.27245 -0.53173 0.23633 0.16599 0.32086 -0.70233 -0 -0 0.33509 -0.0435 0 0 0 0 0 0.00948 0.07302 0.20952 0 0.48212 0 0.18072 1.21939 0.71406 2.22669
ASP_542 -3.52102 0.31326 6.06054 -0.30516 0.225 1.07011 1.68262 -2.54461 -0.00268 -0.00964 -2.28137 -3.17231 0 0 0 -0.26508 0 0.02724 0.18544 0 2.30086 -0.52763 0 -2.3716 0.55527 0.6876 -1.89317
ASN_543 -3.9773 0.3956 2.35373 -0.26692 0.04077 0.50378 0.83663 -1.57607 -0.00954 -0.12487 0.35506 -0.57679 0 0 0 0 0 0.05633 0.0008 0 2.62905 -0.1204 0 -0.93687 0.30907 0.6965 0.58857
GLN_544 -5.91127 0.58779 5.34375 -0.65217 0.21688 0.43326 2.39462 -2.53486 -0.01535 -0.13881 -3.53135 -1.21929 0 0 0 -0.81057 0 0.19534 0.01598 0 4.39278 0.04112 0 -0.18838 0.59183 0.94321 0.15452
ALA_545 -4.33124 0.85482 0.87143 -0.02125 0 0 0.98226 -1.41875 -0 -0 -0.73879 -0.38157 0 0 0 0 0 0.02451 0 0 0 -0.47874 0 1.8394 0.56254 0.7681 -1.46728
VAL_546 -7.58211 1.03341 1.86574 -0.36371 0.29889 0.08796 2.33737 -2.19554 -0 -0 -2.2243 -0.35044 0 0 0 0 0 0.06819 0.00197 0.49837 0 0.07215 0 1.9342 0.15166 0.41361 -3.95258
LEU_547 -7.89785 0.94392 4.78057 -0.68929 0.26956 0.24589 2.88423 -2.77208 -0.01629 -0.12302 -2.90913 0.15375 0 0 0 0 0 0.17417 0.18172 1.16508 0 -0.27507 0 0.18072 0.0699 0.84601 -2.7872
GLY_548 -4.29122 0.33336 4.1341 -4e-05 0 0 2.23842 -2.22772 -0 -0 -2.07487 -0.39071 0 0 -0.99246 0 0 -0.232 0 0 0 0.33514 0 0.83697 0.22958 0.94679 -1.15467
SER_549 -2.01618 0.24536 2.07216 -0.02789 0.00552 0.02631 0.60185 -1.04269 -0.0134 -0.16112 0.06429 -0.19289 0 0 0 0 0 -0.05739 0.00681 0.84065 0 -0.2923 0.6073 -0.77834 -0.06106 0.39309 0.2201
GLU_550 -5.38392 0.40779 5.52692 -0.2105 0.05482 0.34004 2.69435 -2.52577 -0.01629 -0.12302 -2.15964 -0.57511 0 0 0 0 0 0.01664 0.10954 0 2.9156 -0.10407 0 -2.7348 -0.19163 0.55981 -1.39921
LEU_551 -8.34584 0.7771 3.61707 -0.65502 0.39971 0.26423 2.2664 -2.68362 -0 -0 -0.81147 -0.13146 0 0 0 0 0 -0.00086 0.05207 1.12301 0 -0.11981 0 0.18072 0.34603 1.06308 -2.65865
ASP_552 -2.6008 0.14197 3.65899 -0.11765 0.01223 0.36497 1.35799 -1.63378 -0 -0 -1.03769 -0.41645 0 0 0 -0.69576 0 -0.11044 0.01295 0 1.78489 -0.0184 0 -2.3716 0.00245 0.6892 -0.97692
GLU_553 -2.32372 0.26689 2.79543 -0.23454 0.04573 0.3798 1.10202 -1.19486 -0 -0 -1.25279 -0.53339 0 0 0 0 0 0.03141 0.0095 0 2.9312 -0.00718 0 -2.7348 -0.40697 0.24516 -0.88113
LYS_554 -4.60241 0.30432 3.95854 -0.50571 0.13217 0.32411 1.35884 -1.64314 -0 -0 -0.67244 0.02061 0 0 0 0 0 0.05078 0.11083 1.79769 0 -0.02413 0 -1.5107 -0.29674 0.27172 -0.92565
LYS_555 -2.44034 0.14072 1.79686 -0.31217 0.03147 0.16263 0.63072 -0.87119 -0.0377 -0.28148 -0.40922 -0.13734 0 0 0 0 0 -0.05525 0.00289 2.39055 0 0.17208 0 -1.5107 -0.05804 0.32145 -0.46407
ILE_556 -6.37163 0.71298 -0.35855 -0.51332 0.57637 0.13007 0.38905 -1.21552 -0 -0 0.78018 -0.37922 0 0 0 0 0 0.07053 0.01662 0.32496 0 0.18611 0 0.73287 0.23354 0.58695 -4.09801
LEU_557 -3.4863 0.19522 2.38992 -0.49045 0.25796 0.11707 0.85663 -1.31439 -0 -0 -0.35696 0.13016 0 0 0 0 0 -0.02645 0.09079 0.47872 0 -0.17217 0 0.18072 0.43558 0.65024 -0.06372
ASP_558 -3.4401 0.13339 4.32519 -0.25624 0.14888 0.87162 1.2067 -1.8276 -0.05305 -0.42029 -1.47577 -3.20619 0 0 0 -0.81057 0 -0.0485 0.20432 0 2.70184 -0.52086 0 -2.3716 0.38989 0.74607 -3.70286
TYR_559 -10.1242 1.65075 3.07642 -0.62399 0.03728 0.26041 1.25293 -2.5438 -0 -0 -0.18328 -0.0203 0 0 0 0 0 0.04983 0.06896 0 2.22946 -0.02563 0.0003 1.2797 -0.05236 0.88678 -2.78078
ARG_560 -7.32179 0.6177 5.74803 -0.86263 0.2986 0.55248 3.24236 -2.96061 -0.01114 -0.04251 -4.51721 -0.0796 0 0 0 -0.26508 0 0.01425 0.25089 2.67011 0 -0.21271 0 -1.2888 -0.0842 0.58848 -3.66339
VAL_561 -7.75382 1.01136 1.40935 -0.27827 0.19453 0.06409 2.40819 -2.35425 -0 -0 -1.75445 -0.34444 0 0 0 0 0 0.01261 0.0271 0.21795 0 -0.73403 0 1.9342 -0.04287 0.44506 -5.5377
PHE_562 -11.0398 1.53698 0.56055 -0.57049 0.05199 0.27336 2.5248 -2.24734 -0.00847 -0.03286 -2.69629 0.09194 0 0 0 0 0 0.02659 0.00268 0 1.93032 -0.34055 0 1.0402 -0.35496 0.52582 -8.72554
ALA_563 -6.84137 1.6313 2.96467 -0.02017 0 0 2.54143 -2.7918 -0 -0 -2.58249 -0.3381 0 0 0 0 0 0.24588 0 0 0 -0.44055 0 1.8394 -0.13319 0.60503 -3.31996
ARG_564 -6.99291 0.56261 5.64185 -0.8102 0.157 0.53512 2.60678 -2.8837 -0.00335 -0.01707 -2.33823 -0.24281 0 0 0 -0.78289 0 0.04595 0.01525 2.1414 0 -0.1688 0 -1.2888 -0.08136 0.5128 -3.39139
VAL_565 -8.03832 1.3812 1.74537 -0.28893 0.22087 0.05812 1.56886 -2.36159 -0 -0 -1.32968 0.01456 0 0 0 0 0 -0.06628 0.02902 0.13693 0 -0.51496 0 1.9342 -0.34883 0.50235 -5.3571
THR_566 -5.39107 0.65548 4.56285 -0.11386 0.09925 0.07686 3.30113 -2.32762 -0.00201 -0.00992 -2.79352 -0.47696 0 0 -1.11436 0 0 0.21608 0.00902 0.0443 0 -0.37413 2.31876 -1.0874 -0.46455 1.33298 -1.53869
PRO_567 -5.72284 1.11989 3.02844 -0.07071 0 0.0429 1.31365 -1.37257 -0.01603 -0.10826 -0.38431 0.64554 0 0 0 0 0 -0.14859 0.01446 0.45935 0 -0.12352 0 -2.4119 -0.42839 1.43733 -2.72556
GLN_568 -4.15748 0.17125 4.07248 -0.57534 0.07033 0.62531 1.9009 -2.00874 -0 -0 -1.14416 -0.38695 0 0 0 -0.81787 0 0.02963 0.0191 0 2.79123 -0.15846 0 -0.18838 -0.29667 0.57635 0.52255
GLN_569 -9.20525 0.91864 7.54282 -0.27622 0.04565 0.21306 5.13116 -4.06943 -0.00477 -0.03674 -4.607 -0.49692 0 0 -2.10682 -0.69576 0 0.08638 0.00981 0 2.95184 -0.06822 0 -0.18838 -0.12022 0.61236 -4.36402
LYS_570 -8.95159 0.98774 8.91925 -0.49574 0.11331 0.23975 4.82171 -4.18045 -0.00791 -0.01842 -7.28844 -0.08225 0 0 0 -0.55557 0 0.27151 0.30109 3.00608 0 0.02111 0 -1.5107 -0.16002 0.79611 -3.77342
LEU_571 -8.04605 0.72626 5.47039 -0.64572 0.42377 0.26492 2.52469 -3.08353 -0.0005 -0.00548 -2.13304 -0.14219 0 0 0 0 0 -0.01784 0.07688 1.28109 0 -0.20308 0 0.18072 -0.14111 0.66928 -2.80055
ALA_572 -4.71287 0.31841 4.32874 -0.02386 0 0 2.71214 -2.64861 -0 -0 -2.08112 -0.36091 0 0 0 0 0 -0.02137 0 0 0 -0.40573 0 1.8394 -0.32168 0.48672 -0.89074
ILE_573 -10.3173 1.60169 2.25143 -0.49739 0.39682 0.0954 3.01766 -2.8858 -0 -0 -1.98615 0.07894 0 0 0 0 0 -0.02383 0.12553 0.48289 0 -0.47667 0 0.73287 -0.26154 0.46229 -7.20311
VAL_574 -7.89649 0.64297 3.13254 -0.29943 0.15696 0.06334 2.76362 -2.73666 -0.00288 -0.02391 -1.83062 -0.06021 0 0 0 0 0 0.00202 0.01731 0.07805 0 -0.24726 0 1.9342 -0.00996 0.56409 -3.75232
SER_575 -6.01037 0.46298 6.84307 -0.02773 0 0.0625 3.13097 -3.12345 -0.00481 -0.03448 -2.63809 -0.60053 0 0 0 0 0 -0.02041 0.01686 0.67212 0 0.34318 0.67995 -0.77834 0.05089 0.47665 -0.49902
ALA_576 -5.00332 0.31668 4.33891 -0.02195 0 0 2.76338 -2.69363 -0.01417 -0.14167 -2.22233 -0.35906 0 0 0 0 0 -0.00419 0 0 0 -0.31385 0 1.8394 -0.09462 0.3659 -1.2445
TRP_577 -12.0587 0.99918 4.63225 -0.92734 0.09819 0.33985 3.48074 -3.93389 -0 -0 -2.47191 -0.38751 0 0 0 0 0 0.09794 0.00354 0 1.87775 0.03886 0 1.6906 -0.33812 0.37542 -6.48315
LYS_578 -5.25919 0.30793 7.12221 -0.71689 0.14965 0.53064 3.58887 -3.18171 -0 -0 -4.7459 -0.0526 0 0 0 -0.85239 0 -0.02125 0.02091 2.66185 0 0.01799 0 -1.5107 -0.27598 0.35977 -1.85681
GLU_579 -3.45493 0.22425 4.39696 -0.21216 0.02404 0.29002 1.67221 -1.98798 -0.01417 -0.14167 -1.12815 -0.59558 0 0 0 0 0 -0.04515 0.01268 0 3.03536 -0.34284 0 -2.7348 -0.49767 0.37074 -1.12884
ALA_580 -2.98414 0.20638 2.13609 -0.0277 0.00466 0 1.34382 -1.53254 -0.00481 -0.03448 -0.95924 -0.44151 0 0 0 0 0 -0.02418 0 0 0 -0.03336 0 1.8394 -0.54473 0.35575 -0.7006
GLY_581 -1.92317 0.20581 2.38041 -5e-05 0 0 1.12213 -1.24319 -0.00644 -0.02216 -1.17673 -0.34849 0 0 0 0 0 -0.18846 0 0 0 -1.52412 0 0.83697 -0.34506 0.45377 -1.7788
PHE_582 -7.28128 0.8738 2.86854 -0.60737 0.04909 0.30072 1.71242 -2.12806 -0 -0 -1.28775 0.21379 0 0 0 0 0 0.23049 0.00992 0 2.01436 -0.36031 0 1.0402 -0.27279 0.61695 -2.00728
THR_583 -6.55616 0.42576 4.75907 -0.1661 0.04826 0.05879 2.9074 -2.63611 -0.0343 -0.20113 -4.21715 -0.12567 0 0 -1.08769 0 0 0.30904 0.00219 0.057 0 0.08968 2.31083 -1.0874 -0.0987 0.60807 -4.63432
VAL_584 -8.03479 0.80495 3.33332 -0.27358 0.20646 0.05812 3.23535 -2.67987 -0 -0 -4.04644 -0.18704 0 0 -1.0498 0 0 0.14618 0.23248 0.36949 0 -0.80792 0 1.9342 -0.18672 0.77569 -6.1699
SER_585 -5.99149 0.60743 4.34713 -0.03123 4e-05 0.05549 3.26573 -2.39978 -0.02673 -0.23006 -2.77949 -0.90856 0 0 0 0 0 -0.0253 0.04872 0.6683 0 0.54777 0.62453 -0.77834 -0.05169 0.66982 -2.3877
VAL_586 -7.57975 0.99821 3.04923 -0.29107 0.25649 0.07182 2.62413 -2.52474 -0.01939 -0.07227 -2.61148 -0.46561 0 0 0 0 0 -0.03437 0.0011 0.18775 0 -0.69341 0 1.9342 0.00951 0.55296 -4.60666
THR_587 -6.7392 0.69031 3.75595 -0.17271 0.08526 0.06221 2.89562 -2.27036 -0.01853 -0.23014 -3.08983 -0.29183 0 0 0 0 0 -0.04851 0.01099 0.14009 0 -0.13585 2.36102 -1.0874 -0.11002 0.5488 -3.64414
GLY_588 -3.80283 0.31011 3.26409 -0.00112 0 0 1.75921 -1.80531 -0.01384 -0.04674 -3.04598 -0.27699 0 0 0 0 0 -0.11279 0 0 0 -0.86008 0 0.83697 0.55932 0.44338 -2.79262
ASP_589 -5.446 0.78337 5.41971 -0.20899 0.09796 0.74547 3.23022 -2.65791 -0 -0 -2.25914 -2.0429 0 0 -0.72478 0 0 0.09312 0.01421 0 1.95538 -0.17781 0 -2.3716 1.70738 0.5996 -1.24273
GLY_590 -4.46084 0.47044 4.20719 -0.00032 0 0 2.46087 -2.434 -0 -0 -2.55639 -0.1981 0 0 -0.96312 0 0 -0.1274 0 0 0 -0.36636 0 0.83697 1.36325 0.62677 -1.14105
VAL_591 -7.41331 1.11279 2.42836 -0.28932 0.12324 0.05993 2.56052 -2.27734 -0 -0 -1.73055 -0.06466 0 0 0 0 0 -0.06728 0.00012 0.0989 0 -0.30862 0 1.9342 0.1108 0.63142 -3.09082
ASN_592 -7.21174 0.61337 6.54 -0.31089 0.06927 0.60121 2.05534 -3.26949 -0.02588 -0.19381 -0.45993 -1.27065 0 0 0 0 0 -0.08316 0.16513 0 2.86516 0.04004 0 -0.93687 -0.01551 0.65566 -0.17273
ASP_593 -7.41222 1.29463 9.4972 -0.11121 0.00436 0.34453 5.08268 -4.23517 -0 -0 -9.13827 -0.32793 0 0 -1.68791 0 0 0.06754 0.04489 0 2.12167 -0.33496 0 -2.3716 -0.06133 0.47391 -6.74921
ALA_594 -6.57121 1.46745 2.57802 -0.02331 0 0 2.5069 -2.62286 -0 -0 -1.49078 -0.34465 0 0 0 0 0 0.07402 0 0 0 -0.3642 0 1.8394 0.59149 1.66817 -0.69156
PRO_595 -7.59736 1.29058 3.65142 -0.06531 8e-05 0.04183 1.59279 -1.83994 -0 -0 -1.14862 0.67505 0 0 0 0 0 0.07762 0.00742 0.07405 0 0.73601 0 -2.4119 1.4535 1.73773 -1.72505
ALA_596 -6.18583 0.51027 3.00225 -0.02187 0 0 1.98296 -2.41387 -0.00213 -0.02543 -1.34285 -0.33463 0 0 0 0 0 -0.02937 0 0 0 -0.2588 0 1.8394 0.5732 0.4179 -2.2888
LEU_597 -10.9103 1.10459 4.80386 -0.50003 0.11618 0.11212 2.87909 -3.7498 -0.02124 -0.15396 -1.3387 0.0483 0 0 -0.4686 0 0 0.01616 0.12542 3.41328 0 -0.22903 0 0.18072 -0.27911 0.56991 -4.28115
ILE_598 -6.78445 1.0299 3.67541 -0.53569 0.72682 0.11135 2.1805 -2.55606 -0 -0 -0.15527 -0.25002 0 0 0 0 0 -0.04698 0.01462 0.7817 0 -0.44506 0 0.73287 -0.10661 0.90467 -0.72233
LYS_599 -5.12574 0.18669 4.0115 -0.73716 0.22406 0.59034 1.3774 -1.79053 -0 -0 -1.01705 -0.21405 0 0 0 0 0 -0.05762 0.03695 2.98336 0 -0.07553 0 -1.5107 -0.303 0.67828 -0.74279
SER_600 -5.92415 0.64032 6.24474 -0.03887 3e-05 0.06847 2.65517 -3.01727 -0.00555 -0.02553 -0.87101 -0.63373 0 0 -0.4686 0 0 -0.03107 0.40121 0.09875 0 -0.5727 1.89366 -0.77834 -0.25141 0.48692 -0.12898
ASP_601 -4.95574 0.57467 6.49968 -0.10911 0.00048 0.32739 3.66877 -2.84631 -0.01211 -0.13314 -5.45443 -0.57685 0 0 -1.0498 -0.85239 0 0.39587 0.00085 0 2.43526 -0.30661 0 -2.3716 -0.11357 0.46187 -4.41682
VAL_602 -8.17444 1.19545 3.27015 -0.30306 0.31909 0.07905 2.78604 -2.74982 -0 -0 -2.09106 -0.63236 0 0 0 0 0 0.24033 0.02342 0.21421 0 -0.34107 0 1.9342 -0.06626 0.58969 -3.70645
GLY_603 -5.19287 0.2366 4.62294 -0.00042 0 0 3.14319 -2.48809 -0.01208 -0.1181 -4.64239 -0.29201 0 0 -1.03832 0 0 -0.04041 0 0 0 0.46589 0 0.83697 0.4147 0.77901 -3.32541
CYS_604 -8.25241 1.20051 4.67665 -0.06336 0 0.04048 2.96937 -2.62148 -0.01772 -0.14343 -2.94839 -0.25157 0 0 0 0 0 0.0525 0.00764 0.31211 0 -0.19673 0 3.6196 0.60198 0.57411 -0.44012
CYS_605 -8.10155 0.67808 4.49601 -0.08449 0.00011 0.04492 2.3871 -2.35379 -0 -0 -2.60191 0.03869 0 0 0 0 0 0.0427 0.00017 0.73153 0 0.13635 0 3.6196 0.46222 0.46777 -0.0365
MET_606 -9.75279 0.93163 4.71822 -0.31851 0.12419 0.1601 2.14357 -2.626 -0.00564 -0.02533 -3.05643 -0.16055 0 0 0 0 0 0.06137 1.0664 3.07959 0 0.20855 0 0.60916 0.24801 0.70615 -1.88828
GLY_607 -3.21161 0.08854 3.84643 -4e-05 0 0 1.7298 -1.86114 -0.01052 -0.05257 -1.96239 -0.36218 0 0 0 0 0 -0.09931 0 0 0 0.47278 0 0.83697 0.1514 0.94671 0.51285
ILE_608 -3.46058 0.22947 4.07953 -0.48651 0.37812 0.09438 1.66349 -1.90199 -0 -0 -1.43271 -0.06922 0 0 -1.16011 0 0 -0.0051 0.01965 0.60823 0 -0.57555 0 0.73287 0.17349 0.6774 -0.43513
THR_609 -3.06899 0.05974 3.70305 -0.21902 0.23371 0.08114 1.51018 -1.58353 -0 -0 -2.50821 -0.15946 0 0 -1.03155 -0.4076 0 0.17831 0.00186 0.34414 0 0.14708 2.29017 -1.0874 0.02895 0.60062 -0.8868
GLY_610 -3.16911 0.50765 2.61079 -0.00017 0 0 1.09029 -1.47073 -0 -0 -1.44266 -0.17531 0 0 0 0 0 0.01437 0 0 0 -0.88723 0 0.83697 -0.02848 0.9565 -1.15712
VAL_611 -6.14042 0.63052 3.49104 -0.32485 0.2917 0.06951 2.98148 -2.51629 -0 -0 -1.90525 -0.14135 0 0 0 0 0 0.00407 0.07907 0.09065 0 -0.42067 0 1.9342 -0.01255 0.7582 -1.13095
ASP_612 -5.99649 0.48495 7.68613 -0.11467 0.00199 0.34786 3.74943 -3.19604 -0 -0 -6.53623 -0.6348 0 0 -2.05914 0 0 -0.01394 0.13619 0 1.89617 0.09635 0 -2.3716 -0.17412 0.61401 -6.08394
ILE_613 -6.04288 0.69874 1.99844 -0.63724 0.39135 0.13292 1.61625 -1.90649 -0.00625 -0.07477 -0.72149 0.30122 0 0 0 0 0 0.05568 0.04906 0.5758 0 -0.44245 0 0.73287 -0.14026 0.85356 -2.56595
ALA_614 -6.95476 0.58393 3.28226 -0.02261 0 0 2.61995 -2.95013 -0 -0 -1.20995 -0.34139 0 0 0 0 0 -0.04395 0 0 0 -0.1122 0 1.8394 -0.13057 0.55571 -2.88431
LYS_615 -8.09344 0.30535 8.18792 -0.28245 0.02036 0.12027 3.39102 -3.60774 -0.00616 -0.02474 -4.13075 -0.02603 0 0 -0.69075 0 0 -0.01042 0.14581 1.74111 0 0.00339 0 -1.5107 -0.33132 0.27049 -4.52877
ASP_616 -4 0.40995 7.08043 -0.21084 0.0001 0.68762 3.11268 -2.97417 -0.00625 -0.07477 -6.01427 -0.18199 0 0 0 -0.66323 0 0.09903 0.01735 0 3.15834 0.3144 0 -2.3716 -0.22064 0.2788 -1.55906
ALA_617 -5.46961 0.45299 2.61414 -0.0238 0 0 1.77715 -2.32187 -0 -0 -0.83993 -0.34543 0 0 0 0 0 0.00401 0 0 0 -0.27809 0 1.8394 -0.36922 0.37853 -2.58173
SER_618 -6.80618 0.49237 7.21444 -0.04256 0 0.07478 2.74407 -3.3573 -0.00551 -0.02306 -2.48759 -0.34606 0 0 -0.69075 0 0 0.14061 0.15969 0.25378 0 -0.33616 1.93773 -0.77834 -0.66737 0.59267 -1.93075
ASP_619 -6.51624 0.79395 6.8285 -0.09874 0 0.29639 4.36089 -3.19289 -0.03107 -0.19662 -4.1177 -0.33073 0 0 -1.03832 0 0 -0.01514 0.05519 0 2.72569 -0.07876 0 -2.3716 -0.24455 0.81763 -2.35413
LEU_620 -8.621 0.9077 2.32764 -0.55916 0.18877 0.16268 2.0101 -2.35678 -0.00983 -0.04266 -2.6193 -0.02832 0 0 0 0 0 -0.02443 0.08143 1.20368 0 -0.0404 0 0.18072 0.10616 0.85629 -6.27673
ILE_621 -7.80969 0.53108 4.12815 -0.42383 0.23749 0.07904 3.19662 -2.64324 -0 -0 -2.71217 0.10827 0 0 0 0 0 -0.06949 0.02555 0.50155 0 -0.72763 0 0.73287 -0.13894 0.70893 -4.27543
ILE_622 -9.85392 0.89494 4.1925 -0.47705 0.35787 0.10721 2.99815 -3.18831 -0 -0 -3.06069 -0.07318 0 0 0 0 0 0.37 0.00745 0.36262 0 -0.54414 0 0.73287 -0.36599 0.67591 -6.86375
SER_623 -3.42218 0.17866 3.43368 -0.02907 0.00062 0.04657 1.60576 -1.59105 -0 -0 -0.42771 -0.93159 0 0 0 0 0 -0.02444 0.01395 0.17585 0 -0.10984 0.60012 -0.77834 -0.54665 0.7535 -1.05215
ASP_624 -4.36395 0.47379 6.65117 -0.2823 0.10162 0.985 2.67024 -2.78616 -0.01791 -0.14552 -4.26829 -2.60367 0 0 -0.54111 -0.58183 0 -0.03338 0.07652 0 2.26113 -0.36215 0 -2.3716 -0.30256 0.62795 -4.813
ASP_625 -7.47557 0.64057 9.90885 -0.12013 0.01553 0.40349 4.48371 -4.17376 -0.04685 -0.36143 -8.14079 -0.78067 0 0 -2.19166 -0.4076 0 -0.00625 0.27329 0 2.51536 -0.19336 0 -2.3716 0.15396 0.62646 -7.24844
ASN_626 -5.6876 0.79847 6.6046 -0.33265 0.14513 0.6402 3.25688 -3.14758 -0.01791 -0.14552 -3.84977 -0.63011 0 0 -1.08519 0 0 -0.01764 0.00115 0 1.71436 -0.61765 0 -0.93687 0.09415 0.90756 -2.306
PHE_627 -8.32941 1.1322 1.78923 -0.96322 0.05342 0.42718 2.45573 -2.20298 -0.01575 -0.11545 -1.25524 0.0746 0 0 0 0 0 -0.07325 0.00259 0 1.90416 -0.03909 0 1.0402 0.29605 0.67657 -3.14246
ALA_628 -4.45437 0.67633 3.4325 -0.02498 0.00028 0 2.54439 -2.25101 -0 -0 -2.34442 -0.39433 0 0 -0.54408 0 0 -0.05337 0 0 0 -0.16018 0 1.8394 0.13447 0.323 -1.27636
THR_629 -6.87974 0.94693 5.11689 -0.21251 0.15857 0.07847 3.11515 -3.01224 -0.00052 -0.00328 -3.37008 -0.13337 0 0 0 0 0 -0.0986 0.00931 0.4335 0 0.38785 2.30936 -1.0874 -0.11275 0.31318 -2.0413
ILE_630 -8.24174 1.0052 2.3877 -0.66887 0.35921 0.22461 2.86331 -2.51033 -0 -0 -1.88153 0.36586 0 0 0 0 0 -0.07116 0.15783 0.91386 0 0.06158 0 0.73287 -0.08022 0.54307 -3.83875
VAL_631 -6.92026 0.91542 3.51348 -0.31641 0.22426 0.07282 2.89549 -2.68936 -0.00754 -0.03635 -1.73272 -0.2586 0 0 0 0 0 0.03405 0.00322 0.20907 0 -0.32759 0 1.9342 -0.17921 0.60284 -2.06319
ASN_632 -5.3838 0.26586 5.60229 -0.17145 0.02905 0.24973 2.4899 -2.76158 -0.01593 -0.18071 -1.74583 -0.36966 0 0 0 0 0 0.25664 0.00216 0 1.47142 0.30683 0 -0.93687 -0.02061 0.46166 -0.4509
GLY_633 -4.75436 0.57995 4.36032 -5e-05 0 0 2.11642 -2.49831 -0 -0 -2.00966 -0.41304 0 0 0 0 0 -0.07202 0 0 0 0.3668 0 0.83697 0.50057 0.36742 -0.61899
ILE_634 -9.116 0.77035 4.65854 -0.48186 0.29942 0.09887 2.9356 -3.12457 -0 -0 -2.57005 0.0484 0 0 0 0 0 -0.05084 0.03329 0.51696 0 -0.43128 0 0.73287 0.49818 0.38538 -4.79674
GLU_635 -5.34228 0.2223 5.66625 -0.3416 0.09327 0.39969 2.29931 -2.45236 -0.00968 -0.1451 -2.39778 -0.57954 0 0 0 0 0 -0.00233 0.00084 0 3.17778 -0.07566 0 -2.7348 -0.07237 0.38173 -1.91233
GLU_636 -6.8137 0.44459 8.12906 -0.39993 0.05631 0.80615 3.78119 -3.36121 -0 -0 -5.56223 -0.56677 0 0 0 -0.84711 0 0.17938 0.00288 0 3.53624 -0.36386 0 -2.7348 -0.40034 0.37391 -3.74022
GLY_637 -5.33645 0.83493 5.49854 -5e-05 0 0 2.60113 -2.87929 -0 -0 -2.72174 -0.4127 0 0 0 0 0 -0.04996 0 0 0 0.24484 0 0.83697 0.2362 0.35986 -0.78773
ARG_638 -11.0388 1.07835 10.689 -0.75606 0.11848 0.42072 5.20989 -5.13473 -0.00549 -0.05901 -5.44593 0.22132 0 0 -0.90113 0 0 0.15121 0.12235 2.96041 0 -0.11075 0 -1.2888 0.32979 0.71639 -2.72278
LYS_639 -7.41905 0.59804 7.87604 -0.76558 0.30363 0.48099 3.7624 -3.61732 -0.02933 -0.18338 -3.52382 0.0793 0 0 0 -0.43499 0 -0.01322 0.16106 3.2902 0 0.057 0 -1.5107 -0.27236 0.81531 -0.34577
THR_640 -8.03563 0.9476 6.35558 -0.19776 0.09903 0.06797 3.77489 -3.38569 -0.02615 -0.15978 -4.50394 0.00884 0 0 0 -0.50461 0 0.0228 0.02562 0.0605 0 0.0247 2.33646 -1.0874 0.04957 0.47235 -3.65503
PHE_641 -7.0702 0.46525 5.85167 -1.09641 0.14145 0.46595 2.47135 -2.91603 -5e-05 -0.00045 -2.92182 0.04784 0 0 0 0 0 -0.01164 0.00949 0 1.80144 -0.47266 0 1.0402 0.13886 0.53031 -1.52544
LEU_642 -7.0377 0.38056 5.10511 -0.69039 0.22389 0.26299 2.57359 -2.9369 -0 -0 -2.16994 0.1087 0 0 0 0 0 -0.02781 0.04573 0.92243 0 -0.22654 0 0.18072 -0.05313 0.56705 -2.77166
THR_643 -7.78905 0.53876 6.61565 -0.10844 0.04183 0.05223 3.52851 -3.48188 -0 -0 -3.23918 -1.04764 0 0 -0.49686 0 0 0.05555 0.35766 0.51179 0 0.10162 2.27265 -1.0874 -0.08628 0.92619 -2.33431
CYS_644 -8.01683 1.03518 4.60222 -0.04581 0 0.0157 2.91774 -2.7605 -0.01042 -0.06416 -3.63129 -0.01054 0 0 0 0 0 -0.01998 0.00733 0.36121 0 0.27811 0 3.6196 0.29634 0.90172 -0.52436
LYS_645 -7.40107 0.48561 5.82789 -0.44964 0.08378 0.25905 2.55348 -2.75227 -0.00322 -0.04054 -2.51545 -0.12401 0 0 0 0 0 -0.01925 0.23582 1.97687 0 0.06563 0 -1.5107 0.23644 0.47603 -2.61553
ARG_646 -9.42003 0.37936 9.82719 -0.45401 0.07009 0.22604 4.66431 -4.39194 -5e-05 -0.00045 -5.11739 0.32793 0 0 0 -1.5616 0 0.02059 0.12014 2.07972 0 -0.10383 0 -1.2888 -0.29094 0.58236 -4.33129
VAL_647 -8.60538 1.68408 3.82775 -0.33534 0.60335 0.07646 3.15661 -3.07472 -0 -0 -2.14965 -0.34471 0 0 0 0 0 -0.04604 0 0.26464 0 -0.36053 0 1.9342 -0.24727 0.78814 -2.82841
LEU_648 -9.66576 1.09619 3.41171 -0.47381 0.22344 0.10821 2.9619 -2.99335 -0 -0 -2.45589 0.20954 0 0 0 0 0 0.20964 0.11507 0.36745 0 -0.25414 0 0.18072 -0.17182 0.76303 -6.36786
LEU_649 -9.15853 0.637 4.52783 -0.48103 0.23947 0.11596 2.97499 -3.16125 -0.00724 -0.04055 -2.35127 0.21988 0 0 0 0 0 0.19432 0.04028 0.35581 0 -0.26867 0 0.18072 -0.30547 0.7099 -5.57786
ASN_650 -7.44516 0.77203 6.95346 -0.35615 0.0162 0.6903 3.51167 -3.60042 -0.00394 -0.04909 -2.11208 -0.12829 0 0 0 0 0 0.01237 0.01828 0 2.66703 0.53186 0 -0.93687 -0.04476 0.49268 0.98915
LEU_651 -8.54385 0.54495 4.40316 -0.45322 0.1444 0.10422 2.90385 -3.01716 -0 -0 -3.04482 0.19501 0 0 0 0 0 -0.0176 0.10485 0.37632 0 -0.27265 0 0.18072 -0.02813 0.32925 -6.09071
PHE_652 -11.1129 1.23601 2.98417 -0.5939 0.26015 0.3135 3.03682 -3.04123 -0.00041 -0.01102 -2.26523 -0.20208 0 0 0 0 0 0.03894 0.35697 0 2.89855 0.07419 0 1.0402 -0.21935 0.42483 -4.78175
LEU_653 -10.2985 1.26962 4.83961 -0.71375 0.25577 0.25116 3.60941 -3.49886 -0 -0 -2.70171 0.1874 0 0 0 0 0 0.03261 0.29884 0.76371 0 -0.17396 0 0.18072 0.03323 0.8001 -4.86462
THR_654 -6.59722 0.67141 5.25695 -0.11998 0.08184 0.05788 2.70099 -3.08984 -0 -0 -2.19183 -1.14514 0 0 0 -0.27143 0 0.68972 0 0.13654 0 -0.13616 2.30046 -1.0874 -0.11786 1.0986 -1.76246
SER_655 -6.5823 0.35005 7.41253 -0.0294 0.00018 0.02009 3.83889 -3.4806 -0.00055 -0.00289 -3.6604 -0.09828 0 0 0 0 0 0.10554 0.00019 0.4869 0 0.32489 1.87434 -0.77834 -0.11286 0.71323 0.3812
ILE_656 -9.05468 0.71241 4.60802 -0.48377 0.28163 0.09588 3.10329 -3.07846 -0.00339 -0.02797 -2.38092 0.04051 0 0 0 0 0 -0.06853 0.0701 0.48109 0 -0.4739 0 0.73287 0.17441 0.52041 -4.75099
ALA_657 -6.41211 0.93626 4.26062 -0.02246 0 0 2.85673 -2.92511 -0 -0 -2.07115 -0.35568 0 0 0 0 0 -0.00098 0 0 0 -0.2361 0 1.8394 -0.11531 0.51637 -1.72953
GLY_658 -4.36001 0.40291 4.33181 -5e-05 0 0 2.466 -2.46675 -0 -0 -2.82957 -0.43456 0 0 0 0 0 -0.024 0 0 0 0.53406 0 0.83697 0.06428 0.3065 -1.17239
THR_659 -8.21485 1.5395 6.08187 -0.22024 0.31336 0.07872 3.81768 -3.54084 -0.01096 -0.14653 -3.96085 0.00438 0 0 0 0 0 -0.0082 0.00125 0.06098 0 -0.01791 2.30282 -1.0874 0.30694 0.45795 -2.24233
VAL_660 -6.55376 0.40991 4.17728 -0.30886 0.21392 0.07107 2.6325 -2.62781 -0 -0 -2.41725 -0.19447 0 0 0 0 0 -0.04058 0.00022 0.12735 0 -0.22064 0 1.9342 -0.02713 0.47093 -2.35311
VAL_661 -8.54632 2.07852 4.10127 -0.32107 0.29603 0.06859 3.00966 -3.11508 -0.00339 -0.02797 -2.45795 0.06622 0 0 0 0 0 -0.03999 0.01883 0.03595 0 -0.28328 0 1.9342 -0.09639 0.68773 -2.59444
VAL_662 -8.81478 0.90169 3.25435 -0.3184 0.1888 0.07066 2.92347 -3.06295 -0 -0 -2.02187 -0.12744 0 0 0 0 0 -0.0582 0.02513 0.05146 0 -0.33998 0 1.9342 -0.02138 0.88448 -4.53077
LEU_663 -8.12034 0.87279 3.65119 -0.66565 0.40162 0.29955 2.73384 -2.81568 -0 -0 -2.62652 -0.15091 0 0 0 0 0 -0.01305 0.27619 1.28497 0 -0.20236 0 0.18072 -0.0141 0.78648 -4.12127
LEU_664 -7.52454 0.8219 4.51867 -0.49772 0.24328 0.12061 2.8037 -2.9208 -0.0001 -0.00026 -2.60719 0.21307 0 0 0 0 0 0.06247 0.0184 0.29416 0 -0.29069 0 0.18072 -0.17334 0.78294 -3.95471
GLY_665 -4.91022 0.65995 4.62586 -5e-05 0 0 2.46318 -2.574 -0.01367 -0.089 -2.20174 -0.41331 0 0 0 0 0 -0.09601 0 0 0 0.13627 0 0.83697 0.41691 0.47204 -0.68681
LEU_666 -7.59995 1.12259 2.49542 -0.49465 0.20463 0.11816 1.60433 -2.32326 -0 -0 -1.40227 0.25246 0 0 0 0 0 -0.0529 0.59108 0.32706 0 -0.27032 0 0.18072 0.43128 0.57108 -4.24455
PHE_667 -4.94041 0.45489 2.21048 -0.75539 0.036 0.24909 1.28261 -1.64251 -0 -0 -1.1456 0.02146 0 0 0 0 0 -0.03863 0.03362 0 2.46998 -0.13523 0 1.0402 -0.07689 1.05197 0.11563
ILE_668 -6.11599 0.81346 3.4653 -0.52933 0.22472 0.14577 2.25429 -2.25134 -0 -0 -2.21218 -0.04285 0 0 0 0 0 0.04967 0.07664 0.73422 0 -0.04752 0 0.73287 0.1466 1.92331 -0.63236
LEU_669 -8.32876 1.5309 2.18988 -0.49123 0.22012 0.12085 2.83898 -2.49476 -0.00963 -0.03166 -1.8065 0.17827 0 0 0 0 0 -0.04124 0.05615 0.28439 0 -0.29098 0 0.18072 -0.14325 1.84398 -4.19376
GLY_670 -2.22235 0.41082 2.1171 -4e-05 0 0 0.49706 -1.17594 -0.01367 -0.089 0.00812 -0.42291 0 0 0 0 0 -0.24624 0 0 0 0.26997 0 0.83697 0.11749 0.6525 0.73989
GLN_671 -3.27665 0.44252 2.73253 -0.27535 0.04659 0.22516 1.13449 -1.43507 -0 -0 -0.92969 -0.59752 0 0 0 0 0 -0.05924 0.00397 0 2.78223 -0.17138 0 -0.18838 -0.00189 0.23755 0.66987
VAL_672 -4.39049 0.42401 1.95944 -0.31149 0.1794 0.06954 1.90056 -1.67129 -0.00299 -0.00923 -2.31719 -0.46776 0 0 -0.50856 0 0 -0.02668 0.02925 0.11069 0 0.10201 0 1.9342 -0.19753 0.68491 -2.50919
PHE_673 -7.419 1.57541 0.06454 -0.70899 0.19272 0.3502 0.50562 -1.41518 -0.00953 -0.0314 0.83266 0.35866 0 0 0 0 0 0.0835 0.02224 0 2.58743 -0.32 0 1.0402 -0.00355 1.2552 -1.03927
LYS_674 -2.58486 0.07635 2.59585 -0.43422 0.07351 0.26136 0.39071 -1.07881 -0.07084 -0.3338 0.50157 -0.15358 0 0 0 0 0 -0.01913 0.06275 2.29721 0 -0.10867 0 -1.5107 -0.09466 0.76729 0.63731
THR_675 -4.9718 0.59637 2.22355 -0.1784 0.11318 0.06613 1.53524 -1.48317 -0.00514 -0.08911 -0.16772 -0.36987 0 0 0 0 0 -0.06086 0.00075 0.16364 0 -0.16786 2.38203 -1.0874 0.07194 0.23908 -1.1894
ASN_676 -2.97637 0.29803 3.06115 -0.38845 0.10587 0.78467 1.62386 -1.49959 -0.02805 -0.22198 -1.19106 -0.74715 0 0 0 0 0 -0.0062 0.00077 0 1.81863 -0.53407 0 -0.93687 0.04241 0.37607 -0.41834
LEU_677 -8.68252 1.10562 3.92283 -0.51681 0.18891 0.15326 2.74709 -2.78637 -0 -0 -2.77791 0.12444 0 0 0 0 0 0.03966 0.03218 0.12016 0 -0.0874 0 0.18072 -0.20365 0.66799 -5.77179
LEU_678 -7.20702 1.18559 3.07436 -0.70464 0.31606 0.29327 2.53657 -2.34222 -0.00039 -0.00459 -1.48549 0.03538 0 0 0 0 0 -0.07996 0.04636 1.32678 0 -0.2589 0 0.18072 -0.37765 0.75525 -2.71049
GLN_679 -4.18313 0.53947 4.09244 -0.44182 0.06424 0.3521 1.84561 -1.85957 -0 -0 -0.71668 -0.11212 0 0 0 0 0 -0.084 0.0221 0 3.37642 -0.08673 0 -0.18838 -0.37315 0.44461 2.69141
GLN_680 -3.91962 0.40015 3.5778 -0.27998 0.04168 0.24791 1.69208 -1.74595 -0.03558 -0.12168 -1.24903 -0.65293 0 0 -0.74621 0 0 -0.03225 0.01802 0 2.93327 -0.15829 0 -0.18838 -0.49616 0.29649 -0.41866
GLY_681 -2.07317 0.12239 2.41872 -5e-05 0 0 1.14139 -1.25344 -0 -0 -0.87929 -0.3864 0 0 0 0 0 -0.14806 0 0 0 -1.40414 0 0.83697 -0.6419 0.25091 -2.01608
HIS_D_682 -6.61709 0.6279 5.51461 -0.47084 0.01248 0.26014 1.79756 -2.77174 -0.041 -0.17512 -1.36701 -0.49261 0 0 0 0 0 -0.03933 0.53971 0 2.39338 -0.01725 0 -0.45461 -0.52873 0.36508 -1.46446
ASP_683 -3.15259 0.08881 4.42991 -0.1688 0.01137 0.53125 1.95059 -1.93006 -0 -0 -2.66375 -1.12831 0 0 -0.52909 -0.8963 0 -0.06578 0.13746 0 2.1045 -0.49891 0 -2.3716 -0.28731 0.61473 -3.82389
PHE_684 -5.88107 0.85484 0.50309 -1.08759 0.8834 0.85687 0.41795 -1.12132 -0 -0 0.32506 -0.14014 0 0 0 0 0 3.59394 0.00055 0 3.93109 -0.38346 0 1.0402 0.64623 14.7663 19.206
GLN_685 -7.53357 0.66888 5.11897 -0.36448 0.07597 0.31329 2.31402 -2.92457 -0.00244 -0.03098 -1.35559 0.40562 0 0 -0.52909 -0.8963 0 0.02741 0.03178 0 3.45983 -0.10095 0 -0.18838 0.65307 15.1509 14.2934
VAL_686 -7.0152 1.43223 -0.18216 -0.24775 0.26977 0.03684 0.47163 -1.44133 -0.00126 -0.01959 0.77642 0.55479 0 0 0 0 0 0.1162 0.21293 1.29377 0 -0.13091 0 1.9342 -0.22247 1.20685 -0.95502
PHE_687 -8.7755 1.46423 0.96088 -0.55568 0.05951 0.27559 0.69613 -1.73499 -0 -0 0.63778 -0.17297 0 0 0 0 0 -0.03817 0.21153 0 2.68295 -0.21681 0 1.0402 0.40091 0.6529 -2.4115
SER_688 -4.46153 0.38768 5.25168 -0.03168 0 0.0725 2.03791 -2.32979 -0.01156 -0.10278 -2.1924 -0.3577 0 0 0 0 0 -0.02031 3e-05 0.20449 0 -0.37599 0.6235 -0.77834 0.25637 1.0905 -0.73742
PRO_689 -6.87976 0.95206 3.63203 -0.06599 1e-05 0.04212 1.92175 -1.84623 -0 -0 -0.92173 0.60497 0 0 0 0 0 -0.09912 0.01839 0.12298 0 -0.11881 0 -2.4119 -0.02564 1.60425 -3.47061
THR_690 -6.74658 0.8622 4.16242 -0.112 0.03258 0.04902 2.21656 -2.5881 -0 -0 -1.96525 -1.16529 0 0 -0.52712 0 0 0.07939 0.00341 0.86811 0 0.0592 2.29902 -1.0874 0.28382 1.03672 -2.23931
GLN_691 -8.60242 0.84606 5.95738 -0.86167 0.10886 0.91967 3.41519 -3.3167 -0 -0 -1.26076 -0.85004 0 0 0 0 0 -0.01066 0.01413 0 3.02078 -0.12656 0 -0.18838 -0.09926 0.46404 -0.57035
LEU_692 -10.2606 1.16852 4.48325 -0.50369 0.22376 0.11933 2.86169 -3.41467 -0 -0 -2.74382 0.23417 0 0 0 0 0 -0.01597 0.13585 0.35401 0 -0.27934 0 0.18072 -0.28762 0.38736 -7.35703
LEU_693 -9.63729 1.7341 4.8006 -0.46108 0.19612 0.10679 3.51475 -3.37602 -0.01452 -0.08547 -2.11174 0.2247 0 0 0 0 0 -0.03303 0.43203 0.41582 0 -0.25901 0 0.18072 -0.28026 0.77833 -3.87447
ILE_694 -8.46296 1.11038 3.09264 -0.65872 0.42036 0.21986 2.75682 -2.62248 -0 -0 -3.00882 0.29915 0 0 0 0 0 -0.01757 0.29087 1.02245 0 -0.11203 0 0.73287 -0.18705 1.02029 -4.10393
ILE_695 -10.009 1.69252 4.75336 -0.51219 0.39816 0.0953 3.67914 -3.38291 -0 -0 -2.19095 0.1697 0 0 0 0 0 -0.07172 0.04369 0.49708 0 -0.47762 0 0.73287 -0.01174 0.94214 -3.65217
ASN_696 -6.70474 0.2626 6.67556 -0.19435 0.08375 0.29917 2.57867 -3.30884 -0.00607 -0.10011 -2.62893 -0.2938 0 0 0 0 0 -0.04043 0.01668 0 1.45875 0.08713 0 -0.93687 0.00301 0.74965 -1.99917
LEU_697 -6.16275 0.44298 3.46371 -0.49883 0.24103 0.12179 1.51981 -2.22112 -0 -0 -1.25407 0.23771 0 0 0 0 0 -0.04869 0.05321 0.37474 0 -0.25134 0 0.18072 -0.02431 0.56831 -3.25709
PHE_698 -7.23575 0.77851 3.41898 -0.64344 0.09027 0.34186 2.5823 -2.44544 -0 -0 -2.18202 0.23874 0 0 0 0 0 -0.01436 0.01774 0 2.47245 -0.07305 0 1.0402 0.52094 0.55834 -0.53373
VAL_699 -7.13793 0.92442 2.90415 -0.31642 0.22441 0.07233 2.08097 -2.29245 -0 -0 -0.25093 -0.15578 0 0 0 0 0 -0.00962 0.05067 0.09437 0 -0.23063 0 1.9342 0.42614 0.57036 -1.11173
HIS_700 -8.13129 1.37072 5.59194 -0.49623 0.01848 0.587 2.28161 -3.24605 -0.00394 -0.04909 -2.60464 -0.13989 0 0 0 -0.27143 0 -0.04184 0.15695 0 1.8699 -0.12774 0 -0.45461 -0.02778 0.6331 -3.08482
GLY_701 -3.9693 0.14996 3.71681 -5e-05 0 0 2.10542 -2.0903 -0 -0 -1.58292 -0.38989 0 0 0 0 0 -0.01786 0 0 0 0.57944 0 0.83697 0.36721 0.49206 0.19757
PHE_702 -8.14925 1.72246 3.75492 -0.63645 0.1524 0.27542 2.62285 -2.82192 -0 -0 -2.29358 0.00388 0 0 0 0 0 0.15366 0.00563 0 3.79762 -0.47715 0 1.0402 6.0517 1.73875 6.94112
PRO_703 -7.24537 1.05945 4.64386 -0.08589 2e-05 0.05342 2.04044 -2.2057 -0 -0 -1.55241 0.72865 0 0 0 0 0 0.11474 0.00611 0.43549 0 0.14014 0 -2.4119 5.54688 2.06639 3.33433
ALA_704 -6.36994 1.01782 2.50228 -0.01957 0 0 2.22667 -2.52658 -0 -0 -1.10712 -0.36736 0 0 0 0 0 0.11369 0 0 0 -0.01372 0 1.8394 -0.16784 0.58767 -2.2846
VAL_705 -5.72589 0.75069 3.16877 -0.31884 0.23553 0.07215 2.1778 -2.40555 -0.02778 -0.14092 -1.94091 -0.17665 0 0 0 0 0 -0.06558 0.03934 0.10571 0 -0.35908 0 1.9342 -0.00781 0.46709 -2.21773
ALA_706 -5.60175 0.83342 3.03514 -0.02098 0 0 2.39811 -2.42744 -0 -0 -1.64214 -0.34073 0 0 0 0 0 -0.05148 0 0 0 -0.33827 0 1.8394 -0.2635 0.68279 -1.89742
LEU_707 -9.4113 1.24581 4.18889 -0.51162 0.16929 0.158 2.88291 -2.96353 -0 -0 -2.74201 0.12746 0 0 0 0 0 -0.0171 0.51058 0.10133 0 -0.04141 0 0.18072 -0.28461 0.67617 -5.73041
ALA_708 -5.50954 1.0385 2.30674 -0.02316 0 0 2.21576 -2.18726 -0 -0 -2.29683 -0.38496 0 0 -0.49686 0 0 -0.10094 0 0 0 -0.39712 0 1.8394 -0.36289 0.51016 -3.84901
VAL_709 -4.10535 0.57012 1.50795 -0.31664 0.20106 0.07245 1.05199 -1.4171 -0.02778 -0.14092 -0.61377 -0.41792 0 0 0 0 0 -0.02785 0.00224 0.11559 0 0.16577 0 1.9342 -0.2025 0.32284 -1.3256
GLN_710 -9.02918 1.42524 6.13366 -0.51328 0.14301 0.43394 2.96382 -3.05664 -0.02365 -0.27752 -2.04993 -0.30046 0 0 0 -0.53722 0 0.14558 0.01097 0 4.28905 0.3684 0 -0.18838 0.15575 1.05174 1.14489
PRO_711 -3.17787 0.52527 1.52283 -0.17042 0.0001 0.11617 0.39074 -0.57882 -0.01338 -0.16067 -0.30279 0.12347 0 0 0 0 0 -0.02099 0.04432 1.21076 0 -1.0243 0 -2.4119 -0.37343 1.20616 -3.09475
VAL_712 -3.68834 0.58446 0.66392 -0.37624 0.3559 0.09006 0.60262 -0.83759 -0.01792 -0.15369 0.26745 0.03996 0 0 0 0 0 -0.06272 0.00538 0.74395 0 -0.62278 0 1.9342 -0.50438 0.43441 -0.54133
LYS_713 -4.4777 0.45101 3.65739 -0.359 0.03064 0.1751 1.57033 -1.72131 -0.00583 -0.05571 -1.14608 0.08733 0 0 0 0 0 -0.07055 0.00433 1.60018 0 -0.00421 0 -1.5107 -0.33669 0.34928 -1.76218
GLU_714 -2.11692 0.20764 2.35448 -0.52238 0.1882 1.46279 0.73062 -0.95685 -0.01792 -0.15369 -0.21859 -2.98833 0 0 0 0 0 -0.01361 0.00792 0 3.45387 -0.2637 0 -2.7348 -0.57311 0.43861 -1.71576
LYS_715 -4.18168 0.64226 3.88839 -0.32481 0.05579 0.19331 1.38429 -1.72892 -0 -0 -0.97361 -0.29328 0 0 0 0 0 -0.04891 0.03961 1.80851 0 0.14273 0 -1.5107 -0.27463 0.39214 -0.78951
LEU_716 -6.94418 0.83859 4.56089 -0.66606 0.24739 0.25448 2.67482 -2.54407 -0 -0 -2.63764 0.06288 0 0 0 0 0 -0.07444 0.09238 1.06208 0 -0.24404 0 0.18072 -0.08689 0.42063 -2.80247
MET_717 -5.73376 0.82893 3.00096 -0.7864 0.33966 0.25852 0.98493 -1.81256 -0.00583 -0.05571 -0.0185 -0.14078 0 0 0 0 0 -0.06106 0.49144 2.40847 0 0.0881 0 0.60916 -0.269 0.61129 0.73787
VAL_718 -3.95166 0.32257 2.68632 -0.31477 0.55404 0.07493 1.17752 -1.59178 -6e-05 -0.00021 -1.02586 -1.0286 0 0 0 0 0 0.02323 0.07183 1.13171 0 0.06913 0 1.9342 -0.1143 0.72541 0.74367
GLY_719 -2.55387 0.10599 3.73125 -0.0005 0 0 1.33366 -1.81702 -0.00549 -0.05901 -0.14911 -0.18989 0 0 0 0 0 -0.10596 0 0 0 -0.27527 0 0.83697 0.03082 0.53643 1.41901
SER_720 -2.11297 0.0508 2.34537 -0.02503 0 0.05774 0.96712 -1.16146 -0.00285 -0.01024 -1.33275 -0.56443 0 0 -0.90113 0 0 -0.02068 0.01167 0.17007 0 -0.45992 0.6009 -0.77834 -0.25209 0.28086 -3.13738
PHE_721 -8.248 1.45562 2.85229 -0.64431 0.07664 0.31739 1.9453 -2.36413 -0.01319 -0.08025 -0.6869 0.16838 0 0 0 0 0 -0.00125 0.0023 0 2.10358 -0.24212 0 1.0402 -0.38313 0.37712 -2.32445
SER_722 -1.4147 0.1134 1.28868 -0.04281 0 0.097 0.34531 -0.65854 -0.00285 -0.01024 0.0958 0.25589 0 0 0 0 0 5.11672 0.01123 0.06672 0 -0.56669 0.60336 -0.77834 -0.13301 13.7665 18.1534
THR_723 -1.70883 0.35198 1.61941 -0.10409 0.03959 0.06802 0.84994 -0.83098 -0 -0 -0.88436 -0.60504 0 0 0 0 0 0.17668 0.0035 0.07079 0 -0.67124 2.29367 -1.0874 0.19399 14.1021 13.8777
LYS_724 -2.51931 0.32217 2.30941 -0.44199 0.12068 0.26686 0.79704 -0.96872 -0.00374 -0.04254 0.08814 0.1219 0 0 0 0 0 1.52632 0.07608 1.67586 0 0.06954 0 -1.5107 0.08426 1.81052 3.78178
ASN_725 -4.02934 0.83381 3.09123 -0.21218 0.053 0.3384 1.15818 -1.49064 -0 -0 -0.01816 -1.04784 0 0 0 0 0 0.13606 0.05688 0 2.04162 -0.76825 0 -0.93687 1.17655 2.04098 2.42343
LEU_726 -6.4529 0.70433 1.44321 -0.62396 0.31354 0.25789 1.29916 -1.29867 -0 -0 0.66893 -0.19196 0 0 0 0 0 -0.03824 0.05305 1.18336 0 -0.14851 0 0.18072 1.38143 1.14786 -0.12078
PHE_727 -6.81324 0.76904 -0.1761 -0.75226 0.11549 0.447 0.19401 -1.16166 -0 -0 0.13612 -0.3448 0 0 0 0 0 0.0422 0.0881 0 3.80859 -0.36914 0 1.0402 0.54885 0.79008 -1.63754
TYR_728 -7.09542 1.17748 6.04975 -0.68966 0.04497 0.07828 4.01043 -3.1031 -0.01502 -0.18981 -3.08287 -0.27967 0 0 0 0 0 -0.01816 0.01271 0 2.25045 0.10472 0.01603 1.2797 0.29198 0.75829 1.60107
ASN_729 -4.43471 0.43159 4.25575 -0.23049 0.03125 0.39744 2.59408 -2.29314 -0.01051 -0.14372 -1.78209 -0.5931 0 0 -0.69936 0 0 0.0344 0.07292 0 3.86788 0.35271 0 -0.93687 0.2866 0.59436 1.79499
ARG_730 -6.25503 0.68743 6.94264 -1.40361 0.32928 1.2703 2.83353 -3.11495 -0.02219 -0.10299 -2.16739 -0.95638 0 0 -0.69936 -0.44086 0 0.01643 0.15109 3.25116 0 -0.13322 0 -1.2888 0.21874 0.69048 -0.1937
GLN_731 -7.38119 0.64986 6.82257 -0.77131 0.05745 0.78127 3.67364 -3.43208 -0.00371 -0.04981 -2.91219 -0.77307 0 0 0 -0.46972 0 0.0262 0.03729 0 2.8586 -0.14163 0 -0.18838 -0.36147 0.64731 -0.93038
GLY_732 -4.54612 0.27932 4.86637 -5e-05 0 0 2.71224 -2.57977 -0 -0 -2.58497 -0.43853 0 0 0 0 0 -0.01931 0 0 0 0.29077 0 0.83697 0.39751 0.36218 -0.42337
PHE_733 -7.60733 0.69637 5.42005 -0.66301 0.09581 0.27109 2.7982 -3.18338 -0.01432 -0.08665 -2.66676 -0.00955 0 0 0 0 0 0.22028 0.27604 0 2.77816 -0.04652 0 1.0402 0.42198 0.62995 0.37062
ASP_734 -7.69569 0.69993 9.71683 -0.11194 0.02399 0.34456 4.36308 -4.39849 -0.02219 -0.10299 -5.77405 -0.40269 0 0 0 -0.98309 0 0.13878 0.12996 0 1.87242 0.16959 0 -2.3716 -0.15402 0.70682 -3.8508
LEU_735 -9.60348 0.73941 5.14117 -0.50748 0.14254 0.11457 3.832 -3.50561 -0 -0 -3.43426 0.04794 0 0 0 0 0 -0.03066 0.12702 3.38346 0 -0.25623 0 0.18072 -0.17298 0.43464 -3.36722
ILE_736 -7.58487 0.69859 4.96676 -0.50068 0.37702 0.10302 3.05709 -3.03266 -0 -0 -2.31453 0.00597 0 0 0 0 0 -0.05453 0.07938 0.50843 0 -0.44635 0 0.73287 -0.08553 0.4238 -3.06622
TRP_737 -8.60059 0.63396 5.21002 -0.7512 0.17356 0.44729 2.76435 -3.20576 -0 -0 -2.26849 -0.36336 0 0 0 0 0 0.08563 0.10452 0 3.01652 -0.12718 0 1.6906 -0.0598 0.285 -0.96494
GLN_738 -9.78805 1.2072 7.22286 -0.31527 0.04205 0.28172 3.70166 -3.84249 -0.01572 -0.08857 -2.75942 -0.19609 0 0 0 0 0 0.09965 0.01661 0 4.08482 -0.22401 0 -0.18838 -0.25637 0.49313 -0.52467
SER_739 -7.65419 0.79439 7.29513 -0.03313 0.00033 0.02322 4.19293 -3.77173 -0.00041 -0.01102 -3.45673 -0.05738 0 0 0 0 0 0.09989 0.0002 0.54612 0 0.27575 1.8675 -0.77834 -0.25939 0.54333 -0.38352
LEU_740 -5.78155 0.46989 4.87145 -0.45719 0.19617 0.10395 2.98316 -2.71217 -0 -0 -1.89936 0.19415 0 0 0 0 0 0.26151 0.0137 0.31113 0 -0.28761 0 0.18072 -0.2633 0.48433 -1.33103
PHE_741 -6.97096 0.71525 4.84544 -0.55756 0.01819 0.2203 2.52546 -2.58729 -0 -0 -1.76857 -0.04229 0 0 0 0 0 0.04371 0.07537 0 2.77936 -0.05403 0 1.0402 -0.26873 0.52493 0.53879
LEU_742 -7.90953 0.8335 3.98868 -0.49164 0.09105 0.10906 3.01576 -2.89891 -0.00402 -0.03635 -1.74504 -0.01858 0 0 0 0 0 -0.01965 0.23957 3.40965 0 -0.25187 0 0.18072 -0.21826 0.67885 -1.04699
SER_743 -6.3985 0.91259 6.21916 -0.02851 0 0.04765 3.40402 -3.16571 -0 -0 -1.66047 -1.1718 0 0 0 0 0 0.14709 0.22583 0.51099 0 0.22208 0.61955 -0.77834 -0.28819 0.77224 -0.41031
PHE_744 -5.72344 0.72426 4.53227 -0.70995 0.02108 0.16379 2.41339 -2.506 -0 -0 -2.35146 -0.17561 0 0 0 0 0 0.05469 0.0058 0 1.74016 -0.48766 0 1.0402 -0.0989 0.68715 -0.67021
LEU_745 -8.52616 0.75987 3.2479 -0.48086 0.17929 0.10826 2.38823 -2.65049 -0 -0 -1.47383 0.30326 0 0 0 0 0 -0.04493 0.31232 0.38601 0 -0.27013 0 0.18072 -0.06886 0.82787 -4.82152
THR_746 -6.79857 0.75677 4.3343 -0.11206 0.0131 0.0579 2.8717 -2.72551 -0 -0 -1.61071 -1.30894 0 0 0 0 0 -0.02813 0.01916 1.10715 0 0.03942 2.34511 -1.0874 -0.06216 1.05973 -1.12914
LEU_747 -7.14184 0.41144 4.18925 -0.66128 0.26963 0.286 2.72128 -2.76592 -0.00402 -0.03635 -2.64172 -0.14482 0 0 0 0 0 -0.00577 0.29416 1.8336 0 -0.25095 0 0.18072 -0.02229 0.9864 -2.50246
LEU_748 -6.85347 0.82104 4.64743 -0.49765 0.18628 0.11962 2.60049 -2.75836 -0 -0 -2.40391 0.2225 0 0 0 0 0 0.00397 0.15947 0.4543 0 -0.23513 0 0.18072 -0.2107 0.84149 -2.72192
PHE_749 -10.2045 1.71978 4.00599 -0.57125 0.51036 0.2365 2.6575 -3.14832 -0 -0 -1.60512 -0.08979 0 0 0 0 0 -0.02561 0.04661 0 3.11453 -0.08605 0 1.0402 -0.21384 0.90943 -1.70357
TYR_750 -9.88038 1.0076 4.74519 -0.83019 0.03832 0.29575 2.95721 -3.46805 -0 -0 -1.69414 -0.3023 0 0 0 0 0 -0.00433 0.61092 0 1.9278 -0.195 0.21189 1.2797 -0.12752 0.79947 -2.62806
SER_751 -6.06002 0.53649 5.84809 -0.02389 0 0.02265 3.22007 -3.02743 -0 -0 -2.52893 -0.31528 0 0 0 0 0 0.06922 0.01637 0.5231 0 0.28304 0.66059 -0.77834 -0.09878 0.49466 -1.15838
LEU_752 -6.9815 0.79191 5.13472 -0.47799 0.24742 0.11239 2.86871 -2.94785 -0 -0 -2.50064 0.21057 0 0 0 0 0 0.19653 0.19546 0.3784 0 -0.26101 0 0.18072 -0.21839 0.37054 -2.70001
GLY_753 -3.62936 0.19793 4.50965 -4e-05 0 0 1.82767 -2.23563 -0.04032 -0.2253 -1.09958 -0.42154 0 0 -0.35528 0 0 -0.02008 0 0 0 0.52404 0 0.83697 0.10469 0.43606 0.40987
ILE_754 -8.72761 1.33347 3.76285 -0.51291 0.49742 0.1053 2.6608 -2.77259 -0 -0 -1.66147 -0.08421 0 0 -0.59701 0 0 -0.05036 0.04886 0.671 0 -0.38504 0 0.73287 0.21551 0.75162 -4.0115
ILE_755 -5.75394 0.43664 4.1749 -0.50752 0.39446 0.1069 2.13178 -2.28345 -0 -0 -2.02329 -0.05217 0 0 0 0 0 0.03849 0.06379 0.7363 0 -0.39255 0 0.73287 -0.07143 0.99486 -1.27335
TYR_756 -7.43856 0.76941 5.038 -0.54417 0.05579 0.23973 2.85061 -2.83614 -0.02928 -0.18437 -1.90783 -0.26196 0 0 0 0 0 0.166 0.08296 0 3.41148 0.20911 1e-05 1.2797 0.3705 1.30408 2.57506
ALA_757 -2.81653 0.30297 2.44236 -0.02479 0.00021 0 1.01876 -1.32211 -0.00062 -0.0024 0.00028 -0.40787 0 0 0 0 0 -0.0987 0 0 0 -0.13843 0 1.8394 0.04031 1.06427 1.89713
ILE_758 -3.29339 0.46391 1.80673 -0.5628 0.34858 0.15625 0.32605 -1.08775 -0 -0 0.03211 0.30521 0 0 0 0 0 -0.06119 0.0212 0.50527 0 0.69877 0 0.73287 -0.33946 0.41539 0.46775
ASN_759 -4.77254 0.58728 4.96434 -0.1401 0.00527 0.18723 2.51382 -2.36324 -0.00062 -0.0024 -1.162 -0.34496 0 0 0 0 0 -0.03002 0.00914 0 1.83212 -0.46964 0 -0.93687 0.87654 0.46724 1.22057
ASN_760 -5.12801 0.50335 5.49535 -0.31737 0.07416 0.5668 2.01302 -2.63762 -0 -0 -0.82784 -1.48307 0 0 -1.14123 0 0 -0.1839 1.07102 0 3.67667 0.29869 0 -0.93687 1.04674 0.95214 3.04205
ARG_761 -8.2902 1.0857 8.6318 -0.77213 0.25556 0.53176 3.40205 -3.8758 -0.04157 -0.29007 -4.24439 0.0197 0 0 -1.10556 0 0 -0.10233 0.05358 3.23629 0 -0.18403 0 -1.2888 0.01464 0.98803 -1.97578
ASP_762 -2.36189 0.18944 3.65301 -0.23627 0.0319 0.77587 1.08232 -1.60648 -0.06214 -0.37963 -1.69414 -0.63805 0 0 0 0 0 -0.01505 0.02834 0 2.02042 -0.67476 0 -2.3716 -0.19269 0.61194 -1.83948
LEU_763 -7.76552 1.64252 3.12275 -0.62742 0.18084 0.16424 2.28337 -2.61231 -0 -0 -0.20809 0.29637 0 0 0 0 0 -0.04873 0.27063 0.60776 0 -0.38212 0 0.18072 -0.06212 0.91897 -2.03814
GLN_764 -2.66256 0.35465 2.85194 -0.68457 0.09717 0.81046 0.98136 -1.44993 -0.00451 -0.01453 -1.21798 -0.60421 0 0 -0.76535 0 0 -0.07355 0.33041 0 2.21022 -0.09779 0 -0.18838 -0.24429 1.06828 0.69683
THR_765 -3.74814 0.70503 2.6681 -0.11723 0.04018 0.07487 2.17347 -1.6562 -0.00016 -0.00275 -0.93484 -0.96684 0 0 -1.51156 0 0 0.07125 0.00066 0.09476 0 0.79624 4.08815 -1.0874 0.8141 0.82808 2.32977
SER_766 -1.32867 0.12767 1.66177 -0.03093 0.00069 0.05231 0.59887 -0.80883 -0 -0 0.15011 -1.05909 0 0 0 0 0 -0.04514 0.00039 0.29115 0 -0.27056 0.60386 -0.77834 0.66219 0.41556 0.243
GLY_767 -2.33447 0.29622 2.07122 -0.00042 0 0 1.2818 -1.2892 -0 -0 0.29367 -0.19277 0 0 0 0 0 -0.08806 0 0 0 -0.83938 0 0.83697 -0.06072 0.16354 0.13842
ASP_768 -4.61337 0.67328 3.87547 -0.09841 0.00363 0.31108 1.30156 -2.03197 -0 -0 -2.71958 0.35546 0 0 0 -0.58931 0 0.63257 0.22753 0 2.15447 0.23368 0 -2.3716 0.37619 0.57859 -1.70073
LEU_769 -8.30598 1.42709 3.36172 -0.73382 0.44315 0.38546 2.37817 -2.4215 -0.00511 -0.05268 -0.02895 0.12195 0 0 -0.78595 0 0 0.08574 0.0003 0.90264 0 -0.26589 0 0.18072 0.19815 4.10332 0.98851
ILE_770 -7.62184 1.90157 3.02468 -0.63609 0.62551 0.129 2.14905 -2.08969 -0 -0 -0.29431 0.06073 0 0 0 0 0 0.30209 0.16065 0.29044 0 0.31333 0 0.73287 5.66306 4.50415 9.21521
ASN_771 -5.27409 0.25511 5.07404 -0.15705 0.00485 0.20487 2.03972 -2.44803 -0 -0 -1.692 -0.87095 0 0 -1.10612 0 0 0.2171 0.01094 0 2.09915 -0.2319 0 -0.93687 5.56687 1.06998 3.82563
ARG_772 -7.61432 0.74087 8.02443 -1.59814 0.42745 1.6825 3.782 -3.57663 -0.04308 -0.3444 -4.51443 0.26695 0 0 -1.32997 -0.58931 0 -0.02676 0.53696 3.05054 0 -0.13055 0 -1.2888 -0.20345 0.77932 -1.96882
ALA_773 -3.62624 0.27826 3.03718 -0.02274 0 0 1.6265 -1.72253 -0 -0 -1.57129 -0.38095 0 0 0 0 0 -0.04093 0 0 0 -0.26133 0 1.8394 -0.47234 0.64046 -0.67655
GLY_774 -3.87182 0.35189 3.86139 -5e-05 0 0 1.62739 -2.0834 -0 -0 -1.28058 -0.3942 0 0 0 0 0 -0.06045 0 0 0 0.25896 0 0.83697 0.34243 0.11573 -0.29574
SER_775 -4.59103 0.10394 5.61172 -0.02611 0 0.04354 2.86871 -2.68794 -0.01868 -0.24804 -2.79226 -1.12619 0 0 -0.38564 0 0 0.01105 0.08237 0.41119 0 0.16716 0.6008 -0.77834 0.37447 0.25551 -2.12378
THR_776 -7.7662 1.16058 6.50933 -0.21722 0.31326 0.0792 3.78675 -3.40267 -0.01167 -0.09091 -3.68471 -0.11227 0 0 0 0 0 -0.01504 0.00183 0.08623 0 -0.00316 2.24711 -1.0874 -0.05328 0.54764 -1.71259
CYS_777 -6.90118 0.50922 4.87489 -0.04572 0 0.01405 2.596 -2.54258 -0 -0 -3.04605 -0.00026 0 0 0 0 0 0.1455 0.04473 0.29064 0 0.27269 0 3.6196 0.26746 0.53857 0.63758
GLY_778 -4.5445 0.33009 4.31423 -5e-05 0 0 2.23588 -2.38591 -0 -0 -2.42364 -0.39711 0 0 0 0 0 -0.07988 0 0 0 0.28196 0 0.83697 0.62152 0.33233 -0.87809
PHE_779 -9.96415 1.00344 3.32685 -0.70217 0.12542 0.29316 2.80405 -2.92196 -0 -0 -2.35476 -0.31963 0 0 0 0 0 -0.01434 0.00099 0 4.53729 -0.30696 0 1.0402 0.47487 0.65228 -2.32542
PHE_780 -7.60594 0.61032 4.56381 -0.83231 0.09219 0.27535 2.54948 -2.89041 -0 -0 -2.91389 -0.05209 0 0 0 0 0 -0.00184 0.00096 0 1.95705 -0.55849 0 1.0402 0.08244 0.69147 -2.9917
ILE_781 -9.71618 1.67825 3.99192 -0.65504 0.56798 0.20394 3.19216 -3.29952 -0.00784 -0.05558 -2.4415 0.14558 0 0 0 0 0 0.0647 0.18626 1.63618 0 -0.11431 0 0.73287 0.10796 1.34286 -2.43933
LEU_782 -7.18946 0.44136 3.47834 -0.65682 0.19247 0.25095 2.46752 -2.59319 -0 -0 -2.25836 0.02264 0 0 0 0 0 0.33787 0.11244 1.18448 0 -0.29462 0 0.18072 -0.21383 1.71571 -2.82178
GLY_783 -3.97757 0.55523 4.17533 -5e-05 0 0 2.322 -2.40799 -0.01365 -0.10742 -2.07342 -0.40071 0 0 0 0 0 -0.04572 0 0 0 0.30712 0 0.83697 0.32183 0.65802 0.14996
ALA_784 -5.34792 0.30844 3.73231 -0.02203 0 0 3.02677 -2.69194 -0 -0 -2.42311 -0.36499 0 0 0 0 0 -0.01927 0 0 0 -0.33963 0 1.8394 0.23176 0.16617 -1.90404
SER_785 -7.01686 0.61083 6.75264 -0.02945 0.00011 0.01981 3.62855 -3.51476 -0.01419 -0.07851 -3.78794 -0.04251 0 0 0 0 0 -0.01457 0.03199 0.51498 0 0.32611 1.81915 -0.77834 -0.17023 0.42038 -1.32281
ALA_786 -5.72302 0.46733 4.80011 -0.0218 0 0 2.93721 -3.01166 -0 -0 -3.01045 -0.36938 0 0 0 0 0 -0.00917 0 0 0 -0.273 0 1.8394 -0.07202 0.48841 -1.95803
ALA_787 -5.12575 0.55903 3.84558 -0.02085 0 0 2.68069 -2.60338 -0 -0 -1.98904 -0.33297 0 0 0 0 0 -0.03188 0 0 0 -0.05857 0 1.8394 -0.21651 0.34111 -1.11313
LEU_788 -6.82376 0.42226 5.32774 -0.7118 0.38821 0.19581 3.31925 -2.89333 -0 -0 -3.32593 0.28013 0 0 0 0 0 -0.02431 0.04113 2.66112 0 -0.2919 0 0.18072 -0.1479 0.41212 -0.99042
ASN_789 -9.58162 1.12141 7.16721 -0.17616 0.00346 0.25347 3.71135 -4.10283 -0.00733 -0.10695 -3.13128 -0.3733 0 0 0 0 0 -0.01081 0.27787 0 1.52971 0.47148 0 -0.93687 -0.03117 0.59493 -3.32742
SER_790 -6.02778 0.44281 5.83368 -0.03217 0.00023 0.02202 2.6526 -2.92865 -0.01419 -0.07851 -2.38622 0.00133 0 0 0 0 0 0.04244 0.00054 0.53246 0 0.27935 1.81655 -0.77834 0.0041 0.65898 0.04123
LEU_791 -7.88094 1.23866 4.76679 -0.46253 0.18539 0.09861 3.16736 -3.116 -0.02491 -0.09419 -2.40491 -0.01616 0 0 0 0 0 -0.04295 0.59071 3.05848 0 -0.21942 0 0.18072 -0.09064 0.67375 -0.39218
ASN_792 -8.31293 0.78009 6.49935 -0.2203 0.00523 0.30627 3.23187 -3.42518 -0 -0 -1.59466 -0.29881 0 0 0 0 0 0.06037 0.13416 0 2.99564 0.10864 0 -0.93687 -0.06699 0.66092 -0.07321
LEU_793 -6.52059 0.61026 4.36342 -0.51298 0.25648 0.15632 2.39266 -2.51691 -0.01027 -0.11685 -1.56587 0.0979 0 0 0 0 0 -0.03655 0.34289 0.08727 0 -0.12971 0 0.18072 -0.35459 0.5347 -2.74169
MET_794 -8.50278 0.54654 4.10171 -0.54184 0.26031 0.13766 2.42961 -2.39249 -0 -0 -1.784 -0.27062 0 0 0 0 0 -0.0479 0.13007 2.7781 0 0.00076 0 0.60916 -0.33603 0.53282 -2.34891
VAL_795 -6.32031 0.75094 2.89899 -0.27242 0.175 0.05949 1.11191 -2.25819 -0.04257 -0.24446 0.47775 -0.38251 0 0 0 0 0 -0.08846 0.03069 0.2549 0 -0.70122 0 1.9342 -0.20543 0.45412 -2.36757
ASP_796 -3.63058 0.16612 4.69587 -0.11466 0.00025 0.34467 2.51943 -1.98686 -0 -0 -4.32603 -0.71146 0 0 0 -1.4742 0 -0.04447 0.00063 0 2.46921 -0.28525 0 -2.3716 -0.31887 0.33762 -4.73018
LYS_797 -3.18695 0.51172 1.44745 -0.40783 0.06984 0.21535 0.23269 -0.87145 -0 -0 0.54182 0.00561 0 0 0 0 0 0.6302 0.00201 1.86595 0 0.01373 0 -1.5107 1.15156 0.62097 1.33196
PRO_798 -4.00308 0.61054 2.99256 -0.21707 0.02844 0.16248 1.20721 -1.31958 -0 -0 -0.64028 -0.15408 0 0 0 0 0 0.01606 0.01393 0.29586 0 -0.6437 0 -2.4119 1.21369 0.83271 -2.01621
LEU_799 -7.20084 0.82948 3.48978 -0.71898 0.41117 0.31723 2.63945 -2.4342 -0.01766 -0.15026 -2.28657 0.00536 0 0 0 0 0 -0.06243 0.04131 0.88813 0 -0.11822 0 0.18072 -0.03764 0.6385 -3.58566
LEU_800 -3.18323 0.50186 3.34268 -0.49379 0.19541 0.12635 1.30839 -1.48607 -0 -0 -0.58315 0.26653 0 0 0 0 0 -0.11983 0.04365 0.29569 0 0.03286 0 0.18072 0.10378 0.50172 1.03356
MET_801 -4.93181 0.82818 3.30888 -0.76837 0.24659 0.224 1.57096 -1.6701 -0 -0 -1.04475 -0.2809 0 0 0 0 0 0.25011 0.5546 0.87715 0 0.09713 0 0.60916 0.00491 0.50496 0.3807
THR_802 -7.79296 1.43584 4.71603 -0.14138 0.07736 0.07639 3.48323 -2.96434 -0 -0 -1.7956 -0.32534 0 0 0 0 0 0.18582 4e-05 0.08418 0 -0.36437 4.15345 -1.0874 -0.30097 0.63235 0.07233
ASN_803 -3.70252 0.73305 3.25947 -0.27801 0.00217 0.52018 1.47538 -1.72306 -0 -0 0.25308 -0.16439 0 0 0 0 0 0.36542 3e-05 0 2.65107 0.59637 0 -0.93687 5.41795 1.72179 10.1911
PRO_804 -6.00959 2.29184 3.04588 -0.14402 0.00096 0.09897 1.52675 -1.54463 -0 -0 0.94281 0.22452 0 0 0 0 0 0.0739 0.01434 0.2369 0 -1.1782 0 -2.4119 5.43692 3.2599 5.86534
TRP_805 -5.05781 1.00101 2.39725 -0.7257 0.0941 0.44625 0.69991 -1.62359 -0.00957 -0.04176 0.8447 -0.24652 0 0 0 0 0 0.23351 0.24326 0 2.73105 0.52334 0 1.6906 3.19274 2.61179 9.00456
PHE_806 -2.88669 0.5014 1.86189 -0.83733 0.03858 0.23991 0.74015 -0.95107 -0 -0 0.97933 -0.07125 0 0 0 0 0 0.17139 0.01846 0 1.76319 -0.42858 0 1.0402 3.44952 0.9344 6.56351
PHE_807 -10.0314 1.8967 3.75055 -0.80947 0.08043 0.2069 2.00138 -2.83224 -0.00957 -0.04176 -1.15146 -0.36203 0 0 0 0 0 -0.05332 0.13581 0 3.10151 -0.16081 0 1.0402 0.13656 0.60222 -2.49983
LYS_808 -4.68034 0.30229 3.55958 -0.45485 0.12191 0.29023 1.69456 -1.87934 -0 -0 -1.40084 -0.29768 0 0 0 0 0 -0.07774 0.07784 2.32889 0 -0.07466 0 -1.5107 -0.15934 0.5187 -1.64149
LEU_809 -7.04186 1.35622 2.87896 -0.78554 0.44374 0.24086 1.64487 -2.33615 -0 -0 -1.31899 0.31184 0 0 0 0 0 -0.03181 0.15198 2.87228 0 -0.31582 0 0.18072 -0.46585 0.9064 -1.30816
VAL_810 -8.13189 1.17244 3.04978 -0.36432 0.2386 0.08994 2.38811 -2.60586 -0 -0 -1.47103 -0.1616 0 0 0 0 0 0.21237 0.00113 0.88572 0 -0.06302 0 1.9342 -0.2478 1.36844 -1.70478
TRP_811 -7.91712 0.90932 4.53526 -1.14129 0.0533 0.33568 2.61092 -2.87858 -0 -0 -1.29568 -0.43115 0 0 0 0 0 0.14896 0.12653 0 1.75071 -0.25333 0 1.6906 -0.08361 0.993 -0.84649
ILE_812 -7.4339 0.68129 5.00232 -0.50612 0.41558 0.10395 2.89296 -3.00914 -0 -0 -2.21264 -0.01875 0 0 0 0 0 -0.00185 0.01482 0.59964 0 -0.36657 0 0.73287 -0.03024 0.64745 -2.48833
GLY_813 -5.17897 0.24236 4.53604 -5e-05 0 0 2.50325 -2.57378 -0 -0 -2.3487 -0.42486 0 0 0 0 0 0.02606 0 0 0 0.36739 0 0.83697 0.55508 0.31763 -1.14157
SER_814 -5.45979 0.5578 5.33728 -0.02606 0 0.06135 3.13358 -2.8422 -0 -0 -1.98348 -0.68093 0 0 0 0 0 -0.00814 0.06151 0.57742 0 0.36611 0.60017 -0.77834 0.76057 0.18544 -0.1377
LEU_815 -6.93519 0.65641 4.55323 -0.52343 0.16949 0.1217 2.86409 -2.92375 -0 -0 -2.32317 0.01367 0 0 0 0 0 -0.04285 0.03476 3.33499 0 -0.27264 0 0.18072 0.04115 0.24895 -0.80189
ALA_816 -5.89667 0.58288 3.85552 -0.02217 0 0 2.68995 -2.75151 -0 -0 -2.74444 -0.34514 0 0 0 0 0 0.07028 0 0 0 -0.17353 0 1.8394 -0.32856 0.39631 -2.82767
SER_817 -5.8298 0.27556 5.79338 -0.02669 0 0.04319 2.88209 -2.83415 -0.01365 -0.10742 -1.9975 -1.08071 0 0 0 0 0 0.2491 0.01761 0.36207 0 0.15812 0.60002 -0.77834 -0.35646 0.45514 -2.18846
ILE_818 -6.38103 0.6285 5.48032 -0.4972 0.32301 0.10333 3.08184 -2.93194 -0 -0 -2.16574 -0.09652 0 0 0 0 0 -0.04318 0.06548 0.63992 0 -0.47205 0 0.73287 -0.18972 0.48211 -1.23999
LEU_819 -5.8167 0.43453 5.35712 -0.48332 0.22935 0.11782 2.74834 -2.80404 -0 -0 -2.46247 0.21618 0 0 0 0 0 0.26878 0.03564 0.37608 0 -0.2588 0 0.18072 -0.1449 0.52247 -1.4832
VAL_820 -6.98695 1.00155 4.37405 -0.31397 0.14616 0.07153 2.55109 -2.73091 -0.00832 -0.05662 -2.12939 -0.28834 0 0 0 0 0 0.07619 0.0793 0.10362 0 -0.3121 0 1.9342 -0.21066 1.02651 -1.67304
PHE_821 -9.89697 1.2688 3.67089 -0.87097 0.04942 0.2763 3.07914 -3.08292 -0 -0 -2.29085 -0.07641 0 0 0 0 0 -0.02317 0.23271 0 1.78258 -0.51258 0 1.0402 0.10021 0.90841 -4.3452
LEU_822 -8.11494 0.91809 4.88726 -0.487 0.2679 0.10887 3.08096 -3.12994 -0 -0 -1.9499 0.28382 0 0 0 0 0 0.04214 0.08348 0.4525 0 -0.24808 0 0.18072 0.04216 0.3878 -3.19416
LEU_823 -6.5511 0.42209 5.59588 -0.48196 0.19902 0.11185 3.11469 -2.92012 -0.01508 -0.07647 -2.58239 0.22789 0 0 0 0 0 -0.0455 0.06489 0.35342 0 -0.27597 0 0.18072 -0.27326 0.437 -2.51439
ILE_824 -9.47967 1.60176 3.06509 -0.67125 0.5464 0.14355 2.31596 -2.72225 -0 -0 -1.72312 0.32943 0 0 0 0 0 -0.05853 0.01812 0.55495 0 -0.37936 0 0.73287 -0.17984 0.60824 -5.29765
ILE_825 -9.60558 1.73913 2.49493 -0.54594 0.42409 0.13877 1.86755 -2.68462 -0.00832 -0.05662 -1.53253 0.38896 0 0 0 0 0 0.01808 0.15818 0.49764 0 0.5466 0 0.73287 -0.04429 1.17607 -4.29504
PHE_826 -5.59552 0.4909 2.47894 -0.54223 0.24896 0.27935 1.72617 -1.89331 -0 -0 -0.92863 -0.02056 0 0 0 0 0 -0.0465 0.00299 0 3.25593 0.00335 0 1.0402 0.14161 1.02778 1.66942
ILE_827 -6.3809 0.54131 4.01244 -0.61576 0.33653 0.12384 2.52069 -2.26613 -0.02662 -0.15158 -2.25218 0.37049 0 0 0 0 0 0.06128 0.0267 0.88348 0 -0.53819 0 0.73287 -0.13674 0.80431 -1.95416
ASN_828 -4.65411 0.93324 3.43283 -0.16652 0.02698 0.24603 1.89763 -2.03726 -0.01004 -0.08236 -0.88692 -0.25885 0 0 0 0 0 0.09007 0.00323 0 1.71451 0.47873 0 -0.93687 5.37128 1.93088 7.09247
PRO_829 -3.89155 0.79542 2.43693 -0.06127 0 0.03981 1.29234 -1.24879 -0 -0 -0.81673 0.61409 0 0 0 0 0 -0.01554 0.11244 0.06705 0 0.29055 0 -2.4119 6.36931 1.68721 5.25937
LEU_830 -7.39774 1.06186 3.75031 -0.45692 0.16448 0.09848 2.43416 -2.49456 -0 -0 -1.21 0.23358 0 0 0 0 0 -0.01973 0.08629 0.59925 0 -0.22661 0 0.18072 0.64554 0.5021 -2.04879
GLY_831 -5.75506 0.72474 4.97529 -4e-05 0 0 2.8199 -2.92235 -0 -0 -3.14872 -0.42571 0 0 0 0 0 0.00902 0 0 0 0.4768 0 0.83697 0.10226 0.39938 -1.90752
LEU_832 -4.85161 0.35024 4.29981 -0.46664 0.19227 0.09972 1.89901 -2.32604 -0.01154 -0.07511 -1.76619 0.21955 0 0 0 0 0 -0.00265 0.14284 0.55918 0 -0.22855 0 0.18072 0.10411 0.47602 -1.20484
VAL_833 -6.28022 0.57945 2.03478 -0.31918 0.25711 0.07396 2.23178 -2.06624 -0.01004 -0.08236 -1.79422 -0.1844 0 0 -0.52712 0 0 -0.01457 0.00478 0.24675 0 -0.12023 0 1.9342 -0.1831 0.4874 -3.73149
PHE_834 -10.3874 1.78662 2.31136 -0.71291 0.10207 0.45234 1.88401 -2.64454 -0.00472 -0.06875 -1.26031 0.13961 0 0 0 0 0 0.01864 0.2178 0 2.03569 -0.17841 0 1.0402 -0.37489 0.91806 -4.72548
ASN_835 -4.08192 0.21847 4.65996 -0.19395 0.0681 0.31609 1.83775 -2.25143 -0.04292 -0.29767 -2.17389 -0.97308 0 0 -0.6095 0 0 -0.00673 0.07424 0 2.06377 -1.0467 0 -0.93687 -0.63978 1.15685 -2.85922
VAL_836 -8.08141 1.70948 2.87551 -0.21896 0.14073 0.03061 1.92577 -2.45028 -0 -0 -0.93787 0.18329 0 0 0 0 0 2.73663 0.06651 0.03147 0 0.81205 0 1.9342 2.03363 15.2253 18.0166
LEU_837 -6.80784 1.28257 2.19903 -0.63782 0.33864 0.2876 1.48973 -2.08717 -0 -0 0.14364 -0.09746 0 0 0 0 0 0.0205 0.36296 1.57375 0 1.06424 0 0.18072 3.33833 26.2203 28.8717
GLN_838 -7.54151 2.12755 5.70834 -0.50457 0.14635 0.4691 2.3315 -2.69705 -0 -0 -0.53506 -0.57158 0 0 -0.69003 0 0 0.15281 0.49564 0 4.87257 -0.25652 0 -0.18838 0.68565 17.7142 21.719
ASP_839 -1.8927 0.77534 2.21013 -0.12486 0.03052 0.39316 0.74558 -1.05769 -0 -0 -0.54893 -0.92196 0 0 0 0 0 0.45113 2e-05 0 2.54722 -0.59028 0 -2.3716 -0.34312 6.80659 6.10856
LEU_840 -6.74371 1.15109 1.76184 -0.4777 0.25497 0.10103 1.00674 -1.59931 -0 -0 -0.66016 0.23773 0 0 -0.69003 0 0 -0.07058 0.71366 0.40193 0 -0.15567 0 0.18072 -0.33581 0.90152 -4.02174
THR_841 -3.94591 0.48949 4.23405 -0.11119 0.09223 0.06984 2.0697 -1.97651 -0.00044 -0.00434 -1.34241 -0.60068 0 0 0 0 0 0.24237 0.00079 0.05454 0 -0.5157 2.29375 -1.0874 -0.41348 0.51531 0.06401
ASN_842 -3.21827 0.18912 2.83696 -0.18678 0.04163 0.28954 1.38895 -1.40487 -0 -0 -0.69163 -0.33684 0 0 0 0 0 -0.10065 0.00682 0 1.4977 0.17545 0 -0.93687 -0.18676 0.41544 -0.22106
HIS_D_843 -4.24881 0.80612 4.07306 -0.64565 0.00557 0.65047 1.62719 -1.97408 -0 -0 -0.72918 -0.3499 0 0 0 0 0 0.34814 0.07855 0 1.52958 -0.37068 0 -0.45461 5.82622 1.54703 7.71901
PRO_844 -7.1174 1.30019 4.13499 -0.08474 3e-05 0.05219 2.07133 -1.976 -0 -0 -2.12258 0.69794 0 0 0 0 0 0.29769 0.02718 0.45225 0 -0.07195 0 -2.4119 5.60631 1.81401 2.66954
VAL_845 -6.45617 0.68505 5.12188 -0.30926 0.21991 0.07214 2.63005 -2.8942 -0 -0 -2.46035 -0.20731 0 0 0 0 0 -0.02934 0.0339 0.0508 0 -0.3668 0 1.9342 -0.21076 0.8764 -1.30987
LEU_846 -4.94449 0.24358 4.93016 -0.48461 0.27455 0.12296 2.65897 -2.45529 -0.00044 -0.00434 -2.63352 0.2111 0 0 0 0 0 0.23393 0.04543 0.27306 0 -0.30111 0 0.18072 -0.19429 0.54452 -1.29913
ILE_847 -6.34026 0.67152 4.48129 -0.48317 0.30612 0.09499 2.34159 -2.65487 -0 -0 -1.36925 0.07522 0 0 0 0 0 -0.06098 0.00189 0.49829 0 -0.44653 0 0.73287 -0.1588 0.45213 -1.85794
SER_848 -6.87136 0.85535 5.77956 -0.03158 0.00027 0.02129 3.314 -3.06469 -0 -0 -4.06179 0.01626 0 0 0 0 0 0.15142 0.01004 0.51254 0 0.31008 1.80382 -0.77834 0.03846 0.50258 -1.49206
TYR_849 -6.11257 0.5955 5.62471 -0.99 0.06624 0.41698 2.7772 -3.09618 -0.00663 -0.09912 -2.49777 -0.25501 0 0 0 0 0 -0.01104 0.0043 0 2.08656 -0.08416 0.00029 1.2797 -0.03824 0.53992 0.2007
SER_850 -3.48552 0.34547 4.06355 -0.02768 0 0.06477 1.89497 -2.02342 -0 -0 -1.37549 -0.59094 0 0 0 0 0 0.23141 0.00265 0.75807 0 0.3397 0.60013 -0.77834 0.33733 0.42162 0.77827
PHE_851 -8.3913 1.6199 2.60496 -0.49333 0.13734 0.2119 2.54902 -2.45056 -0 -0 -2.2761 -0.1555 0 0 0 0 0 -0.04395 0.05672 0 3.35746 -0.08679 0 1.0402 0.51782 0.84513 -0.95709
GLY_852 -4.23362 0.34862 3.01189 -4e-05 0 0 1.7827 -1.95864 -0 -0 -0.8336 -0.39462 0 0 0 0 0 -0.09515 0 0 0 0.46829 0 0.83697 0.20174 1.05094 0.18548
GLY_853 -2.55124 0.19231 2.4546 -6e-05 0 0 1.0805 -1.39848 -0.00663 -0.09912 -1.83938 -0.39375 0 0 0 0 0 -0.13029 0 0 0 0.35573 0 0.83697 0.02979 0.42217 -1.04687
VAL_854 -3.70443 0.32706 3.01995 -0.28677 0.17626 0.06328 1.71789 -1.78598 -0.00011 -0.00134 -0.36998 -0.32233 0 0 0 0 0 0.00998 0.01019 0.13733 0 -0.51511 0 1.9342 0.06113 0.19035 0.66158
ILE_855 -8.45407 1.04964 3.45865 -0.66069 0.65571 0.14333 3.26265 -2.74882 -0 -0 -1.19456 -0.08134 0 0 0 0 0 0.08432 0.07762 0.33989 0 0.35097 0 0.73287 5.64864 0.63972 3.30452
LEU_856 -4.84268 0.37116 2.31924 -0.74623 0.37886 0.22004 1.50319 -1.61644 -0 -0 -1.01585 0.25836 0 0 0 0 0 -0.00422 0.1631 2.87349 0 -0.05549 0 0.18072 5.48371 0.67828 6.14923
TYR_857 -11.1602 2.607 4.42695 -1.06253 0.15798 0.49843 3.31427 -3.31144 -0.00999 -0.12168 -0.89577 -0.27624 0 0 0 0 0 0.01298 0.06185 0 1.86707 -0.33763 0.01132 1.2797 -0.09073 0.79788 -2.23078
MET_858 -5.85489 0.31616 5.12236 -0.44967 0.09841 0.08107 2.82785 -2.56202 -0.00011 -0.00134 -1.86172 -0.13372 0 0 0 0 0 0.04759 0.22487 2.34309 0 0.02699 0 0.60916 -0.03371 0.78936 1.58973
GLY_859 -3.01723 0.20617 3.85373 -4e-05 0 0 1.76042 -1.9086 -0 -0 -0.96997 -0.40402 0 0 0 0 0 -0.08852 0 0 0 0.18125 0 0.83697 0.56767 0.21063 1.22845
MET_860 -7.41067 0.55666 4.75696 -0.62493 0.10233 0.39425 2.59461 -2.56271 -0 -0 -2.68932 -0.27617 0 0 0 0 0 0.02409 0.14101 3.35678 0 -0.11361 0 0.60916 0.46909 0.2017 -0.47076
ASN_861 -9.13429 0.97011 8.00798 -0.32455 0.23455 0.70209 3.85994 -4.09758 -0.02951 -0.19582 -3.11334 -0.10511 0 0 0 0 0 0.0045 0.00536 0 3.86342 0.59115 0 -0.93687 0.2255 0.45439 0.9819
GLU_862 -5.32447 0.57373 5.27634 -0.34042 0.07361 0.39602 2.26228 -2.63209 -0 -0 -2.16479 -0.63494 0 0 0 0 0 0.0092 0.04006 0 3.14628 -0.15944 0 -2.7348 0.15388 0.48174 -1.57781
VAL_863 -5.37989 0.31844 4.53103 -0.30291 0.20195 0.067 2.24789 -2.47537 -0 -0 -1.77034 -0.01635 0 0 0 0 0 -0.04738 0.00136 0.04639 0 -0.28477 0 1.9342 -0.21599 0.27537 -0.86937
VAL_864 -7.56683 0.64057 5.65445 -0.31959 0.26849 0.07314 3.07479 -3.17224 -0 -0 -3.04833 -0.06893 0 0 0 0 0 -0.05595 0.0957 0.05405 0 -0.29453 0 1.9342 -0.07585 0.32992 -2.47693
LYS_865 -7.48882 0.52114 7.95895 -0.48247 0.17129 0.29515 4.33005 -3.48155 -0.03506 -0.19942 -4.90251 0.0686 0 0 0 -0.44982 0 0.00909 0.0719 2.2101 0 -0.05827 0 -1.5107 -0.24639 0.63055 -2.58819
LEU_866 -4.70277 0.23766 4.95706 -0.46686 0.19911 0.10722 2.19568 -2.39114 -0.01366 -0.08535 -2.75982 0.21236 0 0 0 0 0 0.05703 0.08335 0.37989 0 -0.26032 0 0.18072 -0.34948 0.55255 -1.86677
ILE_867 -6.17984 0.40751 5.23849 -0.50248 0.38914 0.09977 2.97258 -2.85079 -0 -0 -3.03563 0.08871 0 0 0 0 0 -0.04966 0.01545 0.55125 0 -0.5047 0 0.73287 -0.09876 0.28483 -2.44124
ARG_868 -6.9445 0.31625 7.55423 -1.06878 0.24004 0.69551 3.48954 -3.34578 -0 -0 -3.77781 0.24206 0 0 0 -1.01195 0 0.0267 0.07239 3.39128 0 -0.17562 0 -1.2888 -0.21561 0.39143 -1.40942
LEU_869 -5.52512 0.31825 4.51625 -0.45434 0.13874 0.09257 2.15942 -2.378 -0 -0 -1.52355 0.22417 0 0 -1.08017 0 0 -0.02784 0.06608 0.59323 0 -0.18627 0 0.18072 -0.05571 0.51539 -2.42617
GLY_870 -2.23246 0.0693 2.46772 -4e-05 0 0 1.07874 -1.34042 -0.01922 -0.08894 -1.01529 -0.36265 0 0 0 0 0 -0.0236 0 0 0 0.587 0 0.83697 0.48977 0.57282 1.01969
TYR_871 -3.98273 0.34908 3.37389 -0.65781 0.04882 0.38382 2.01754 -1.93417 -0 -0 -1.81293 -0.11446 0 0 0 0 0 0.013 0.06383 0 2.0548 -0.27961 0 1.2797 0.44859 0.43081 1.68216
GLY_872 -2.47341 0.17508 2.84237 -4e-05 0 0 1.34976 -1.47889 -0 -0 -0.40225 -0.41565 0 0 0 0 0 -0.15268 0 0 0 0.41404 0 0.83697 0.26971 0.22013 1.18513
ASN_873 -2.54548 0.2955 3.43852 -0.21389 0.02878 0.32977 1.22887 -1.6141 -0 -0 -1.16307 -0.45775 0 0 -1.08017 0 0 -0.0237 0.01172 0 2.41864 -0.43417 0 -0.93687 -0.29605 0.28601 -0.72744
ILE:CtermProteinFull_874 -1.91161 0.18483 2.47527 -0.70116 0.65015 0.27524 1.11839 -1.17071 -0 -0 -1.0282 -0.4558 0 0 0 0 0 0 0.11112 0.37761 0 0 0 0.73287 -0.39809 0.7744 1.03431
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3026 DOMAINID 3379 MODEL 5 SSGCID - MygeA.20027.a Probable cation-transporting P-type ATPase  MG_071
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 823.744 tmscore: 0.85278 3ar4A_205 prob: 100 ident: 26.13
ATOM      1  N   MET A   1     -33.676   8.170 -31.874  1.00  2.070          N  
ATOM      2  CA  MET A   1     -33.131   9.523 -31.924  1.00  1.620          C  
ATOM      3  C   MET A   1     -32.355   9.708 -33.221  1.00  1.670          C  
ATOM      4  O   MET A   1     -31.455   8.929 -33.533  1.00  1.840          O  
ATOM      5  CB  MET A   1     -32.243   9.783 -30.699  1.00  2.450          C  
ATOM      6  CG  MET A   1     -31.820  11.253 -30.476  1.00  2.450          C  
ATOM      7  SD  MET A   1     -30.465  11.834 -31.515  1.00  2.450          S  
ATOM      8  CE  MET A   1     -28.975  11.044 -30.975  1.00  2.450          C  
ATOM      9 1H   MET A   1     -33.199   7.638 -31.161  1.00  2.480          H  
ATOM     10 2H   MET A   1     -34.663   8.207 -31.664  1.00  2.480          H  
ATOM     11 3H   MET A   1     -33.540   7.724 -32.772  1.00  2.480          H  
ATOM     12  HA  MET A   1     -33.955  10.236 -31.922  1.00  1.940          H  
ATOM     13 1HB  MET A   1     -32.769   9.464 -29.798  1.00  2.940          H  
ATOM     14 2HB  MET A   1     -31.341   9.180 -30.772  1.00  2.940          H  
ATOM     15 1HG  MET A   1     -32.675  11.889 -30.680  1.00  2.940          H  
ATOM     16 2HG  MET A   1     -31.549  11.408 -29.441  1.00  2.940          H  
ATOM     17 1HE  MET A   1     -28.139  11.388 -31.572  1.00  2.940          H  
ATOM     18 2HE  MET A   1     -28.795  11.286 -29.929  1.00  2.940          H  
ATOM     19 3HE  MET A   1     -29.076   9.978 -31.101  1.00  2.940          H  
ATOM     20  N   ASN A   2     -32.728  10.721 -33.991  1.00  1.740          N  
ATOM     21  CA  ASN A   2     -32.056  11.029 -35.249  1.00  1.890          C  
ATOM     22  C   ASN A   2     -30.760  11.781 -34.952  1.00  1.770          C  
ATOM     23  O   ASN A   2     -30.775  12.898 -34.413  1.00  1.710          O  
ATOM     24  CB  ASN A   2     -32.971  11.787 -36.199  1.00  2.590          C  
ATOM     25  CG  ASN A   2     -32.376  11.999 -37.588  1.00  2.590          C  
ATOM     26  OD1 ASN A   2     -31.182  12.300 -37.764  1.00  2.590          O  
ATOM     27  ND2 ASN A   2     -33.214  11.844 -38.595  1.00  2.590          N  
ATOM     28  H   ASN A   2     -33.484  11.324 -33.689  1.00  2.090          H  
ATOM     29  HA  ASN A   2     -31.777  10.092 -35.735  1.00  2.270          H  
ATOM     30 1HB  ASN A   2     -33.909  11.242 -36.305  1.00  3.100          H  
ATOM     31 2HB  ASN A   2     -33.206  12.744 -35.777  1.00  3.100          H  
ATOM     32 1HD2 ASN A   2     -32.899  11.968 -39.539  1.00  3.100          H  
ATOM     33 2HD2 ASN A   2     -34.171  11.603 -38.419  1.00  3.100          H  
ATOM     34  N   SER A   3     -29.635  11.184 -35.344  1.00  1.800          N  
ATOM     35  CA  SER A   3     -28.293  11.700 -35.078  1.00  1.750          C  
ATOM     36  C   SER A   3     -28.043  13.108 -35.627  1.00  1.710          C  
ATOM     37  O   SER A   3     -27.076  13.768 -35.241  1.00  1.730          O  
ATOM     38  CB  SER A   3     -27.274  10.739 -35.656  1.00  2.470          C  
ATOM     39  OG  SER A   3     -27.388  10.668 -37.047  1.00  2.470          O  
ATOM     40  H   SER A   3     -29.707  10.290 -35.812  1.00  2.160          H  
ATOM     41  HA  SER A   3     -28.158  11.724 -34.001  1.00  2.100          H  
ATOM     42 1HB  SER A   3     -26.275  11.073 -35.401  1.00  2.960          H  
ATOM     43 2HB  SER A   3     -27.411   9.752 -35.220  1.00  2.960          H  
ATOM     44  HG  SER A   3     -26.687  10.078 -37.342  1.00  2.960          H  
ATOM     45  N   TRP A   4     -28.893  13.562 -36.543  1.00  1.690          N  
ATOM     46  CA  TRP A   4     -28.782  14.893 -37.106  1.00  1.640          C  
ATOM     47  C   TRP A   4     -29.721  15.936 -36.471  1.00  1.520          C  
ATOM     48  O   TRP A   4     -29.622  17.118 -36.810  1.00  1.480          O  
ATOM     49  CB  TRP A   4     -29.027  14.834 -38.608  1.00  2.320          C  
ATOM     50  CG  TRP A   4     -27.940  14.128 -39.323  1.00  2.320          C  
ATOM     51  CD1 TRP A   4     -27.942  12.844 -39.768  1.00  2.320          C  
ATOM     52  CD2 TRP A   4     -26.660  14.680 -39.691  1.00  2.320          C  
ATOM     53  NE1 TRP A   4     -26.748  12.559 -40.387  1.00  2.320          N  
ATOM     54  CE2 TRP A   4     -25.954  13.674 -40.349  1.00  2.320          C  
ATOM     55  CE3 TRP A   4     -26.064  15.933 -39.517  1.00  2.320          C  
ATOM     56  CZ2 TRP A   4     -24.680  13.877 -40.840  1.00  2.320          C  
ATOM     57  CZ3 TRP A   4     -24.789  16.137 -40.011  1.00  2.320          C  
ATOM     58  CH2 TRP A   4     -24.117  15.136 -40.657  1.00  2.320          C  
ATOM     59  H   TRP A   4     -29.663  12.965 -36.841  1.00  2.030          H  
ATOM     60  HA  TRP A   4     -27.759  15.231 -36.953  1.00  1.970          H  
ATOM     61 1HB  TRP A   4     -29.963  14.319 -38.804  1.00  2.780          H  
ATOM     62 2HB  TRP A   4     -29.114  15.841 -39.007  1.00  2.780          H  
ATOM     63  HD1 TRP A   4     -28.768  12.143 -39.648  1.00  2.780          H  
ATOM     64  HE1 TRP A   4     -26.499  11.674 -40.802  1.00  2.780          H  
ATOM     65  HE3 TRP A   4     -26.598  16.733 -39.005  1.00  2.780          H  
ATOM     66  HZ2 TRP A   4     -24.120  13.096 -41.355  1.00  2.780          H  
ATOM     67  HZ3 TRP A   4     -24.331  17.116 -39.875  1.00  2.780          H  
ATOM     68  HH2 TRP A   4     -23.111  15.329 -41.034  1.00  2.780          H  
ATOM     69  N   THR A   5     -30.645  15.529 -35.577  1.00  1.520          N  
ATOM     70  CA  THR A   5     -31.589  16.508 -35.016  1.00  1.530          C  
ATOM     71  C   THR A   5     -31.627  16.559 -33.499  1.00  1.630          C  
ATOM     72  O   THR A   5     -32.029  17.571 -32.910  1.00  2.290          O  
ATOM     73  CB  THR A   5     -33.043  16.173 -35.388  1.00  2.140          C  
ATOM     74  OG1 THR A   5     -33.421  14.930 -34.750  1.00  2.140          O  
ATOM     75  CG2 THR A   5     -33.156  16.001 -36.893  1.00  2.140          C  
ATOM     76  H   THR A   5     -30.704  14.553 -35.289  1.00  1.820          H  
ATOM     77  HA  THR A   5     -31.321  17.492 -35.382  1.00  1.840          H  
ATOM     78  HB  THR A   5     -33.705  16.964 -35.057  1.00  2.570          H  
ATOM     79  HG1 THR A   5     -33.492  15.025 -33.747  1.00  2.570          H  
ATOM     80 1HG2 THR A   5     -34.183  15.755 -37.148  1.00  2.570          H  
ATOM     81 2HG2 THR A   5     -32.867  16.928 -37.384  1.00  2.570          H  
ATOM     82 3HG2 THR A   5     -32.503  15.197 -37.225  1.00  2.570          H  
ATOM     83  N   GLY A   6     -31.228  15.482 -32.855  1.00  1.250          N  
ATOM     84  CA  GLY A   6     -31.351  15.403 -31.408  1.00  1.280          C  
ATOM     85  C   GLY A   6     -32.771  14.992 -31.082  1.00  1.310          C  
ATOM     86  O   GLY A   6     -33.578  14.746 -31.994  1.00  1.310          O  
ATOM     87  H   GLY A   6     -30.907  14.676 -33.395  1.00  1.500          H  
ATOM     88 1HA  GLY A   6     -30.654  14.680 -31.004  1.00  1.540          H  
ATOM     89 2HA  GLY A   6     -31.122  16.364 -30.951  1.00  1.540          H  
ATOM     90  N   LEU A   7     -33.085  14.896 -29.792  1.00  1.340          N  
ATOM     91  CA  LEU A   7     -34.431  14.487 -29.387  1.00  1.370          C  
ATOM     92  C   LEU A   7     -35.368  15.675 -29.110  1.00  1.420          C  
ATOM     93  O   LEU A   7     -34.959  16.838 -29.143  1.00  1.410          O  
ATOM     94  CB  LEU A   7     -34.372  13.442 -28.245  1.00  1.910          C  
ATOM     95  CG  LEU A   7     -33.547  13.746 -26.985  1.00  1.910          C  
ATOM     96  CD1 LEU A   7     -34.180  14.781 -26.130  1.00  1.910          C  
ATOM     97  CD2 LEU A   7     -33.389  12.445 -26.176  1.00  1.910          C  
ATOM     98  H   LEU A   7     -32.375  15.145 -29.074  1.00  1.610          H  
ATOM     99  HA  LEU A   7     -34.869  13.949 -30.226  1.00  1.640          H  
ATOM    100 1HB  LEU A   7     -35.374  13.241 -27.927  1.00  2.290          H  
ATOM    101 2HB  LEU A   7     -33.973  12.522 -28.661  1.00  2.290          H  
ATOM    102  HG  LEU A   7     -32.599  14.089 -27.280  1.00  2.290          H  
ATOM    103 1HD1 LEU A   7     -33.552  14.945 -25.259  1.00  2.290          H  
ATOM    104 2HD1 LEU A   7     -34.279  15.718 -26.663  1.00  2.290          H  
ATOM    105 3HD1 LEU A   7     -35.142  14.441 -25.827  1.00  2.290          H  
ATOM    106 1HD2 LEU A   7     -32.781  12.629 -25.291  1.00  2.290          H  
ATOM    107 2HD2 LEU A   7     -34.371  12.084 -25.865  1.00  2.290          H  
ATOM    108 3HD2 LEU A   7     -32.900  11.686 -26.793  1.00  2.290          H  
ATOM    109  N   SER A   8     -36.665  15.393 -28.956  1.00  1.500          N  
ATOM    110  CA  SER A   8     -37.664  16.425 -28.656  1.00  1.590          C  
ATOM    111  C   SER A   8     -37.653  16.820 -27.184  1.00  1.610          C  
ATOM    112  O   SER A   8     -37.074  16.120 -26.348  1.00  1.560          O  
ATOM    113  CB  SER A   8     -39.050  15.923 -29.019  1.00  2.190          C  
ATOM    114  OG  SER A   8     -39.463  14.872 -28.161  1.00  2.190          O  
ATOM    115  H   SER A   8     -36.974  14.433 -28.994  1.00  1.800          H  
ATOM    116  HA  SER A   8     -37.440  17.314 -29.250  1.00  1.910          H  
ATOM    117 1HB  SER A   8     -39.761  16.746 -28.953  1.00  2.630          H  
ATOM    118 2HB  SER A   8     -39.049  15.575 -30.049  1.00  2.630          H  
ATOM    119  HG  SER A   8     -40.300  14.550 -28.532  1.00  2.630          H  
ATOM    120  N   GLU A   9     -38.320  17.923 -26.846  1.00  1.710          N  
ATOM    121  CA  GLU A   9     -38.403  18.346 -25.456  1.00  1.740          C  
ATOM    122  C   GLU A   9     -39.135  17.333 -24.578  1.00  1.790          C  
ATOM    123  O   GLU A   9     -38.741  17.103 -23.434  1.00  1.770          O  
ATOM    124  CB  GLU A   9     -39.095  19.704 -25.372  1.00  2.420          C  
ATOM    125  CG  GLU A   9     -38.300  20.844 -26.014  1.00  2.420          C  
ATOM    126  CD  GLU A   9     -38.448  20.898 -27.514  1.00  2.420          C  
ATOM    127  OE1 GLU A   9     -39.184  20.088 -28.054  1.00  2.420          O  
ATOM    128  OE2 GLU A   9     -37.824  21.729 -28.117  1.00  2.420          O  
ATOM    129  H   GLU A   9     -38.767  18.499 -27.566  1.00  2.050          H  
ATOM    130  HA  GLU A   9     -37.388  18.452 -25.075  1.00  2.090          H  
ATOM    131 1HB  GLU A   9     -40.068  19.649 -25.859  1.00  2.910          H  
ATOM    132 2HB  GLU A   9     -39.268  19.959 -24.326  1.00  2.910          H  
ATOM    133 1HG  GLU A   9     -38.630  21.792 -25.592  1.00  2.910          H  
ATOM    134 2HG  GLU A   9     -37.245  20.715 -25.767  1.00  2.910          H  
ATOM    135  N   GLN A  10     -40.190  16.711 -25.108  1.00  1.860          N  
ATOM    136  CA  GLN A  10     -40.924  15.750 -24.297  1.00  1.920          C  
ATOM    137  C   GLN A  10     -40.082  14.510 -24.083  1.00  1.840          C  
ATOM    138  O   GLN A  10     -40.109  13.908 -23.004  1.00  1.850          O  
ATOM    139  CB  GLN A  10     -42.267  15.407 -24.932  1.00  2.660          C  
ATOM    140  CG  GLN A  10     -43.233  16.580 -24.952  1.00  2.660          C  
ATOM    141  CD  GLN A  10     -43.541  17.081 -23.555  1.00  2.660          C  
ATOM    142  OE1 GLN A  10     -43.828  16.294 -22.651  1.00  2.660          O  
ATOM    143  NE2 GLN A  10     -43.475  18.392 -23.368  1.00  2.660          N  
ATOM    144  H   GLN A  10     -40.465  16.931 -26.054  1.00  2.230          H  
ATOM    145  HA  GLN A  10     -41.108  16.188 -23.318  1.00  2.300          H  
ATOM    146 1HB  GLN A  10     -42.110  15.073 -25.956  1.00  3.200          H  
ATOM    147 2HB  GLN A  10     -42.733  14.588 -24.384  1.00  3.200          H  
ATOM    148 1HG  GLN A  10     -42.784  17.398 -25.513  1.00  3.200          H  
ATOM    149 2HG  GLN A  10     -44.167  16.269 -25.419  1.00  3.200          H  
ATOM    150 1HE2 GLN A  10     -43.666  18.780 -22.463  1.00  3.200          H  
ATOM    151 2HE2 GLN A  10     -43.235  18.998 -24.127  1.00  3.200          H  
ATOM    152  N   ALA A  11     -39.322  14.120 -25.111  1.00  1.760          N  
ATOM    153  CA  ALA A  11     -38.437  12.981 -24.976  1.00  1.680          C  
ATOM    154  C   ALA A  11     -37.398  13.267 -23.905  1.00  1.610          C  
ATOM    155  O   ALA A  11     -37.053  12.382 -23.114  1.00  1.590          O  
ATOM    156  CB  ALA A  11     -37.759  12.684 -26.292  1.00  2.380          C  
ATOM    157  H   ALA A  11     -39.376  14.610 -26.002  1.00  2.110          H  
ATOM    158  HA  ALA A  11     -39.026  12.119 -24.664  1.00  2.020          H  
ATOM    159 1HB  ALA A  11     -37.097  11.826 -26.184  1.00  2.860          H  
ATOM    160 2HB  ALA A  11     -38.512  12.474 -27.045  1.00  2.860          H  
ATOM    161 3HB  ALA A  11     -37.191  13.553 -26.584  1.00  2.860          H  
ATOM    162  N   ALA A  12     -36.908  14.517 -23.871  1.00  1.570          N  
ATOM    163  CA  ALA A  12     -35.917  14.916 -22.895  1.00  1.510          C  
ATOM    164  C   ALA A  12     -36.459  14.795 -21.489  1.00  1.580          C  
ATOM    165  O   ALA A  12     -35.767  14.298 -20.597  1.00  1.530          O  
ATOM    166  CB  ALA A  12     -35.463  16.337 -23.131  1.00  2.140          C  
ATOM    167  H   ALA A  12     -37.190  15.178 -24.602  1.00  1.880          H  
ATOM    168  HA  ALA A  12     -35.085  14.245 -23.006  1.00  1.810          H  
ATOM    169 1HB  ALA A  12     -34.695  16.593 -22.403  1.00  2.570          H  
ATOM    170 2HB  ALA A  12     -35.065  16.437 -24.126  1.00  2.570          H  
ATOM    171 3HB  ALA A  12     -36.303  17.010 -23.020  1.00  2.570          H  
ATOM    172  N   ILE A  13     -37.719  15.185 -21.301  1.00  1.700          N  
ATOM    173  CA  ILE A  13     -38.336  15.085 -19.992  1.00  1.780          C  
ATOM    174  C   ILE A  13     -38.404  13.633 -19.575  1.00  1.770          C  
ATOM    175  O   ILE A  13     -38.061  13.304 -18.437  1.00  1.760          O  
ATOM    176  CB  ILE A  13     -39.753  15.703 -19.969  1.00  2.460          C  
ATOM    177  CG1 ILE A  13     -39.648  17.244 -20.156  1.00  2.460          C  
ATOM    178  CG2 ILE A  13     -40.467  15.334 -18.633  1.00  2.460          C  
ATOM    179  CD1 ILE A  13     -40.969  17.952 -20.469  1.00  2.460          C  
ATOM    180  H   ILE A  13     -38.212  15.636 -22.079  1.00  2.040          H  
ATOM    181  HA  ILE A  13     -37.715  15.621 -19.276  1.00  2.140          H  
ATOM    182  HB  ILE A  13     -40.334  15.313 -20.806  1.00  2.950          H  
ATOM    183 1HG1 ILE A  13     -39.237  17.673 -19.245  1.00  2.950          H  
ATOM    184 2HG1 ILE A  13     -38.958  17.444 -20.969  1.00  2.950          H  
ATOM    185 1HG2 ILE A  13     -41.464  15.757 -18.613  1.00  2.950          H  
ATOM    186 2HG2 ILE A  13     -40.553  14.255 -18.535  1.00  2.950          H  
ATOM    187 3HG2 ILE A  13     -39.892  15.725 -17.792  1.00  2.950          H  
ATOM    188 1HD1 ILE A  13     -40.782  19.019 -20.590  1.00  2.950          H  
ATOM    189 2HD1 ILE A  13     -41.380  17.555 -21.393  1.00  2.950          H  
ATOM    190 3HD1 ILE A  13     -41.683  17.805 -19.669  1.00  2.950          H  
ATOM    191  N   LYS A  14     -38.862  12.763 -20.475  1.00  1.780          N  
ATOM    192  CA  LYS A  14     -38.972  11.356 -20.137  1.00  1.790          C  
ATOM    193  C   LYS A  14     -37.614  10.741 -19.787  1.00  1.660          C  
ATOM    194  O   LYS A  14     -37.527   9.976 -18.824  1.00  1.620          O  
ATOM    195  CB  LYS A  14     -39.642  10.594 -21.279  1.00  2.500          C  
ATOM    196  CG  LYS A  14     -41.130  10.922 -21.434  1.00  2.500          C  
ATOM    197  CD  LYS A  14     -41.764  10.184 -22.609  1.00  2.500          C  
ATOM    198  CE  LYS A  14     -43.242  10.556 -22.756  1.00  2.500          C  
ATOM    199  NZ  LYS A  14     -43.881   9.884 -23.926  1.00  2.500          N  
ATOM    200  H   LYS A  14     -39.155  13.102 -21.399  1.00  2.140          H  
ATOM    201  HA  LYS A  14     -39.610  11.271 -19.255  1.00  2.150          H  
ATOM    202 1HB  LYS A  14     -39.136  10.826 -22.219  1.00  3.000          H  
ATOM    203 2HB  LYS A  14     -39.547   9.522 -21.104  1.00  3.000          H  
ATOM    204 1HG  LYS A  14     -41.650  10.653 -20.517  1.00  3.000          H  
ATOM    205 2HG  LYS A  14     -41.242  11.998 -21.587  1.00  3.000          H  
ATOM    206 1HD  LYS A  14     -41.240  10.449 -23.529  1.00  3.000          H  
ATOM    207 2HD  LYS A  14     -41.678   9.108 -22.454  1.00  3.000          H  
ATOM    208 1HE  LYS A  14     -43.772  10.269 -21.849  1.00  3.000          H  
ATOM    209 2HE  LYS A  14     -43.320  11.639 -22.882  1.00  3.000          H  
ATOM    210 1HZ  LYS A  14     -44.852  10.162 -23.984  1.00  3.000          H  
ATOM    211 2HZ  LYS A  14     -43.404  10.157 -24.774  1.00  3.000          H  
ATOM    212 3HZ  LYS A  14     -43.826   8.883 -23.816  1.00  3.000          H  
ATOM    213  N   SER A  15     -36.554  11.079 -20.536  1.00  1.590          N  
ATOM    214  CA  SER A  15     -35.222  10.555 -20.249  1.00  1.480          C  
ATOM    215  C   SER A  15     -34.742  11.026 -18.877  1.00  1.440          C  
ATOM    216  O   SER A  15     -34.196  10.236 -18.083  1.00  1.380          O  
ATOM    217  CB  SER A  15     -34.242  10.946 -21.331  1.00  2.120          C  
ATOM    218  OG  SER A  15     -32.963  10.403 -21.065  1.00  2.120          O  
ATOM    219  H   SER A  15     -36.690  11.687 -21.353  1.00  1.910          H  
ATOM    220  HA  SER A  15     -35.291   9.464 -20.228  1.00  1.780          H  
ATOM    221 1HB  SER A  15     -34.605  10.597 -22.303  1.00  2.540          H  
ATOM    222 2HB  SER A  15     -34.189  12.028 -21.368  1.00  2.540          H  
ATOM    223  HG  SER A  15     -32.413  10.533 -21.883  1.00  2.540          H  
ATOM    224  N   ARG A  16     -34.946  12.324 -18.580  1.00  1.480          N  
ATOM    225  CA  ARG A  16     -34.551  12.888 -17.297  1.00  1.460          C  
ATOM    226  C   ARG A  16     -35.242  12.130 -16.154  1.00  1.510          C  
ATOM    227  O   ARG A  16     -34.636  11.873 -15.115  1.00  1.460          O  
ATOM    228  CB  ARG A  16     -34.907  14.368 -17.218  1.00  2.050          C  
ATOM    229  CG  ARG A  16     -34.404  15.076 -15.986  1.00  2.050          C  
ATOM    230  CD  ARG A  16     -34.749  16.525 -15.993  1.00  2.050          C  
ATOM    231  NE  ARG A  16     -34.228  17.213 -14.805  1.00  2.050          N  
ATOM    232  CZ  ARG A  16     -34.836  17.271 -13.592  1.00  2.050          C  
ATOM    233  NH1 ARG A  16     -35.996  16.680 -13.388  1.00  2.050          N  
ATOM    234  NH2 ARG A  16     -34.252  17.924 -12.601  1.00  2.050          N  
ATOM    235  H   ARG A  16     -35.376  12.942 -19.281  1.00  1.780          H  
ATOM    236  HA  ARG A  16     -33.470  12.784 -17.189  1.00  1.750          H  
ATOM    237 1HB  ARG A  16     -34.531  14.887 -18.085  1.00  2.460          H  
ATOM    238 2HB  ARG A  16     -35.994  14.467 -17.240  1.00  2.460          H  
ATOM    239 1HG  ARG A  16     -34.811  14.616 -15.089  1.00  2.460          H  
ATOM    240 2HG  ARG A  16     -33.326  15.000 -15.974  1.00  2.460          H  
ATOM    241 1HD  ARG A  16     -34.301  16.990 -16.873  1.00  2.460          H  
ATOM    242 2HD  ARG A  16     -35.830  16.653 -16.032  1.00  2.460          H  
ATOM    243  HE  ARG A  16     -33.334  17.686 -14.899  1.00  2.460          H  
ATOM    244 1HH1 ARG A  16     -36.447  16.175 -14.133  1.00  2.460          H  
ATOM    245 2HH1 ARG A  16     -36.434  16.728 -12.479  1.00  2.460          H  
ATOM    246 1HH2 ARG A  16     -33.361  18.377 -12.751  1.00  2.460          H  
ATOM    247 2HH2 ARG A  16     -34.691  17.969 -11.695  1.00  2.460          H  
ATOM    248  N   GLN A  17     -36.526  11.805 -16.337  1.00  1.600          N  
ATOM    249  CA  GLN A  17     -37.280  11.058 -15.337  1.00  1.650          C  
ATOM    250  C   GLN A  17     -36.854   9.582 -15.191  1.00  1.600          C  
ATOM    251  O   GLN A  17     -36.755   9.079 -14.069  1.00  1.610          O  
ATOM    252  CB  GLN A  17     -38.763  11.110 -15.695  1.00  2.290          C  
ATOM    253  CG  GLN A  17     -39.400  12.478 -15.546  1.00  2.290          C  
ATOM    254  CD  GLN A  17     -40.793  12.504 -16.121  1.00  2.290          C  
ATOM    255  OE1 GLN A  17     -41.183  11.575 -16.834  1.00  2.290          O  
ATOM    256  NE2 GLN A  17     -41.547  13.555 -15.822  1.00  2.290          N  
ATOM    257  H   GLN A  17     -37.001  12.126 -17.188  1.00  1.920          H  
ATOM    258  HA  GLN A  17     -37.129  11.546 -14.375  1.00  1.980          H  
ATOM    259 1HB  GLN A  17     -38.881  10.800 -16.731  1.00  2.750          H  
ATOM    260 2HB  GLN A  17     -39.313  10.400 -15.078  1.00  2.750          H  
ATOM    261 1HG  GLN A  17     -39.459  12.718 -14.487  1.00  2.750          H  
ATOM    262 2HG  GLN A  17     -38.794  13.219 -16.059  1.00  2.750          H  
ATOM    263 1HE2 GLN A  17     -42.478  13.620 -16.179  1.00  2.750          H  
ATOM    264 2HE2 GLN A  17     -41.184  14.283 -15.241  1.00  2.750          H  
ATOM    265  N   GLU A  18     -36.607   8.889 -16.317  1.00  1.560          N  
ATOM    266  CA  GLU A  18     -36.247   7.466 -16.296  1.00  1.530          C  
ATOM    267  C   GLU A  18     -34.758   7.151 -16.064  1.00  1.420          C  
ATOM    268  O   GLU A  18     -34.436   6.277 -15.257  1.00  1.390          O  
ATOM    269  CB  GLU A  18     -36.698   6.789 -17.596  1.00  2.150          C  
ATOM    270  CG  GLU A  18     -38.224   6.664 -17.763  1.00  2.150          C  
ATOM    271  CD  GLU A  18     -38.628   5.989 -19.061  1.00  2.150          C  
ATOM    272  OE1 GLU A  18     -37.774   5.800 -19.896  1.00  2.150          O  
ATOM    273  OE2 GLU A  18     -39.784   5.654 -19.207  1.00  2.150          O  
ATOM    274  H   GLU A  18     -36.745   9.349 -17.220  1.00  1.870          H  
ATOM    275  HA  GLU A  18     -36.804   7.006 -15.482  1.00  1.840          H  
ATOM    276 1HB  GLU A  18     -36.323   7.367 -18.443  1.00  2.580          H  
ATOM    277 2HB  GLU A  18     -36.262   5.794 -17.659  1.00  2.580          H  
ATOM    278 1HG  GLU A  18     -38.627   6.093 -16.926  1.00  2.580          H  
ATOM    279 2HG  GLU A  18     -38.661   7.664 -17.728  1.00  2.580          H  
ATOM    280  N   HIS A  19     -33.849   7.817 -16.789  1.00  1.350          N  
ATOM    281  CA  HIS A  19     -32.414   7.555 -16.641  1.00  1.250          C  
ATOM    282  C   HIS A  19     -31.877   8.398 -15.498  1.00  1.230          C  
ATOM    283  O   HIS A  19     -31.036   7.957 -14.707  1.00  1.170          O  
ATOM    284  CB  HIS A  19     -31.647   7.872 -17.932  1.00  1.790          C  
ATOM    285  CG  HIS A  19     -31.907   6.916 -19.066  1.00  1.790          C  
ATOM    286  ND1 HIS A  19     -31.404   5.627 -19.089  1.00  1.790          N  
ATOM    287  CD2 HIS A  19     -32.615   7.061 -20.210  1.00  1.790          C  
ATOM    288  CE1 HIS A  19     -31.788   5.029 -20.203  1.00  1.790          C  
ATOM    289  NE2 HIS A  19     -32.520   5.877 -20.898  1.00  1.790          N  
ATOM    290  H   HIS A  19     -34.145   8.540 -17.439  1.00  1.620          H  
ATOM    291  HA  HIS A  19     -32.249   6.508 -16.395  1.00  1.500          H  
ATOM    292 1HB  HIS A  19     -31.902   8.880 -18.270  1.00  2.150          H  
ATOM    293 2HB  HIS A  19     -30.580   7.865 -17.724  1.00  2.150          H  
ATOM    294  HD2 HIS A  19     -33.155   7.945 -20.533  1.00  2.150          H  
ATOM    295  HE1 HIS A  19     -31.544   4.007 -20.502  1.00  2.150          H  
ATOM    296  HE2 HIS A  19     -32.951   5.695 -21.794  1.00  2.150          H  
ATOM    297  N   GLY A  20     -32.398   9.614 -15.404  1.00  1.290          N  
ATOM    298  CA  GLY A  20     -32.013  10.553 -14.358  1.00  1.290          C  
ATOM    299  C   GLY A  20     -31.471  11.879 -14.871  1.00  1.270          C  
ATOM    300  O   GLY A  20     -31.106  12.019 -16.040  1.00  1.230          O  
ATOM    301  H   GLY A  20     -33.063   9.896 -16.131  1.00  1.550          H  
ATOM    302 1HA  GLY A  20     -32.880  10.743 -13.726  1.00  1.550          H  
ATOM    303 2HA  GLY A  20     -31.262  10.089 -13.719  1.00  1.550          H  
ATOM    304  N   ALA A  21     -31.456  12.872 -13.979  1.00  1.310          N  
ATOM    305  CA  ALA A  21     -30.948  14.208 -14.275  1.00  1.320          C  
ATOM    306  C   ALA A  21     -29.431  14.198 -14.156  1.00  1.220          C  
ATOM    307  O   ALA A  21     -28.844  13.340 -13.486  1.00  1.160          O  
ATOM    308  CB  ALA A  21     -31.575  15.249 -13.366  1.00  1.840          C  
ATOM    309  H   ALA A  21     -31.800  12.673 -13.050  1.00  1.570          H  
ATOM    310  HA  ALA A  21     -31.191  14.452 -15.310  1.00  1.580          H  
ATOM    311 1HB  ALA A  21     -31.187  16.239 -13.623  1.00  2.210          H  
ATOM    312 2HB  ALA A  21     -32.646  15.232 -13.498  1.00  2.210          H  
ATOM    313 3HB  ALA A  21     -31.353  15.033 -12.352  1.00  2.210          H  
ATOM    314  N   ASN A  22     -28.786  15.165 -14.779  1.00  1.210          N  
ATOM    315  CA  ASN A  22     -27.332  15.209 -14.785  1.00  1.130          C  
ATOM    316  C   ASN A  22     -26.691  15.839 -13.552  1.00  1.140          C  
ATOM    317  O   ASN A  22     -26.170  16.955 -13.613  1.00  1.190          O  
ATOM    318  CB  ASN A  22     -26.860  15.896 -16.054  1.00  1.610          C  
ATOM    319  CG  ASN A  22     -25.379  15.842 -16.327  1.00  1.610          C  
ATOM    320  OD1 ASN A  22     -24.621  14.920 -15.948  1.00  1.610          O  
ATOM    321  ND2 ASN A  22     -24.935  16.856 -17.008  1.00  1.610          N  
ATOM    322  H   ASN A  22     -29.310  15.897 -15.268  1.00  1.450          H  
ATOM    323  HA  ASN A  22     -26.987  14.181 -14.813  1.00  1.360          H  
ATOM    324 1HB  ASN A  22     -27.385  15.470 -16.909  1.00  1.940          H  
ATOM    325 2HB  ASN A  22     -27.135  16.894 -16.036  1.00  1.940          H  
ATOM    326 1HD2 ASN A  22     -23.959  16.884 -17.270  1.00  1.940          H  
ATOM    327 2HD2 ASN A  22     -25.583  17.594 -17.286  1.00  1.940          H  
ATOM    328  N   PHE A  23     -26.723  15.124 -12.429  1.00  1.130          N  
ATOM    329  CA  PHE A  23     -26.114  15.665 -11.209  1.00  1.190          C  
ATOM    330  C   PHE A  23     -25.586  14.560 -10.298  1.00  1.110          C  
ATOM    331  O   PHE A  23     -25.985  13.397 -10.393  1.00  1.090          O  
ATOM    332  CB  PHE A  23     -27.123  16.480 -10.402  1.00  1.640          C  
ATOM    333  CG  PHE A  23     -28.159  15.633  -9.746  1.00  1.640          C  
ATOM    334  CD1 PHE A  23     -28.018  15.277  -8.409  1.00  1.640          C  
ATOM    335  CD2 PHE A  23     -29.219  15.147 -10.438  1.00  1.640          C  
ATOM    336  CE1 PHE A  23     -28.923  14.466  -7.790  1.00  1.640          C  
ATOM    337  CE2 PHE A  23     -30.142  14.323  -9.822  1.00  1.640          C  
ATOM    338  CZ  PHE A  23     -29.991  13.985  -8.496  1.00  1.640          C  
ATOM    339  H   PHE A  23     -27.227  14.231 -12.456  1.00  1.360          H  
ATOM    340  HA  PHE A  23     -25.276  16.306 -11.490  1.00  1.430          H  
ATOM    341 1HB  PHE A  23     -26.604  17.042  -9.629  1.00  1.970          H  
ATOM    342 2HB  PHE A  23     -27.621  17.194 -11.054  1.00  1.970          H  
ATOM    343  HD1 PHE A  23     -27.172  15.656  -7.852  1.00  1.970          H  
ATOM    344  HD2 PHE A  23     -29.318  15.411 -11.483  1.00  1.970          H  
ATOM    345  HE1 PHE A  23     -28.790  14.202  -6.743  1.00  1.970          H  
ATOM    346  HE2 PHE A  23     -30.983  13.934 -10.379  1.00  1.970          H  
ATOM    347  HZ  PHE A  23     -30.717  13.333  -8.012  1.00  1.970          H  
ATOM    348  N   LEU A  24     -24.712  14.941  -9.370  1.00  1.110          N  
ATOM    349  CA  LEU A  24     -24.196  14.003  -8.387  1.00  1.050          C  
ATOM    350  C   LEU A  24     -24.844  14.262  -7.017  1.00  1.120          C  
ATOM    351  O   LEU A  24     -25.100  15.420  -6.686  1.00  1.270          O  
ATOM    352  CB  LEU A  24     -22.668  14.159  -8.296  1.00  1.490          C  
ATOM    353  CG  LEU A  24     -21.876  13.951  -9.616  1.00  1.490          C  
ATOM    354  CD1 LEU A  24     -20.400  14.229  -9.358  1.00  1.490          C  
ATOM    355  CD2 LEU A  24     -22.073  12.526 -10.137  1.00  1.490          C  
ATOM    356  H   LEU A  24     -24.411  15.905  -9.343  1.00  1.330          H  
ATOM    357  HA  LEU A  24     -24.446  13.011  -8.727  1.00  1.260          H  
ATOM    358 1HB  LEU A  24     -22.454  15.168  -7.951  1.00  1.790          H  
ATOM    359 2HB  LEU A  24     -22.276  13.466  -7.554  1.00  1.790          H  
ATOM    360  HG  LEU A  24     -22.230  14.659 -10.365  1.00  1.790          H  
ATOM    361 1HD1 LEU A  24     -19.846  14.104 -10.283  1.00  1.790          H  
ATOM    362 2HD1 LEU A  24     -20.272  15.244  -9.000  1.00  1.790          H  
ATOM    363 3HD1 LEU A  24     -20.021  13.538  -8.613  1.00  1.790          H  
ATOM    364 1HD2 LEU A  24     -21.510  12.406 -11.065  1.00  1.790          H  
ATOM    365 2HD2 LEU A  24     -21.717  11.815  -9.397  1.00  1.790          H  
ATOM    366 3HD2 LEU A  24     -23.115  12.342 -10.337  1.00  1.790          H  
ATOM    367  N   PRO A  25     -25.073  13.221  -6.193  1.00  1.200          N  
ATOM    368  CA  PRO A  25     -25.612  13.260  -4.837  1.00  1.310          C  
ATOM    369  C   PRO A  25     -24.568  13.773  -3.856  1.00  1.210          C  
ATOM    370  O   PRO A  25     -23.392  13.862  -4.212  1.00  1.370          O  
ATOM    371  CB  PRO A  25     -25.962  11.795  -4.571  1.00  1.970          C  
ATOM    372  CG  PRO A  25     -24.967  11.021  -5.396  1.00  1.970          C  
ATOM    373  CD  PRO A  25     -24.765  11.851  -6.650  1.00  1.970          C  
ATOM    374  HA  PRO A  25     -26.509  13.897  -4.819  1.00  1.570          H  
ATOM    375 1HB  PRO A  25     -25.862  11.581  -3.490  1.00  2.360          H  
ATOM    376 2HB  PRO A  25     -27.008  11.596  -4.843  1.00  2.360          H  
ATOM    377 1HG  PRO A  25     -24.026  10.888  -4.818  1.00  2.360          H  
ATOM    378 2HG  PRO A  25     -25.348  10.010  -5.608  1.00  2.360          H  
ATOM    379 1HD  PRO A  25     -23.716  11.766  -6.948  1.00  2.360          H  
ATOM    380 2HD  PRO A  25     -25.468  11.524  -7.439  1.00  2.360          H  
ATOM    381  N   GLU A  26     -25.000  14.110  -2.637  1.00  1.180          N  
ATOM    382  CA  GLU A  26     -24.073  14.526  -1.583  1.00  1.110          C  
ATOM    383  C   GLU A  26     -24.370  13.863  -0.237  1.00  1.180          C  
ATOM    384  O   GLU A  26     -25.148  12.911  -0.306  1.00  1.380          O  
ATOM    385  CB  GLU A  26     -24.177  16.036  -1.366  1.00  1.580          C  
ATOM    386  CG  GLU A  26     -23.780  16.893  -2.517  1.00  1.580          C  
ATOM    387  CD  GLU A  26     -23.904  18.366  -2.208  1.00  1.580          C  
ATOM    388  OE1 GLU A  26     -24.487  18.707  -1.204  1.00  1.580          O  
ATOM    389  OE2 GLU A  26     -23.407  19.147  -2.991  1.00  1.580          O  
ATOM    390  H   GLU A  26     -25.984  14.047  -2.421  1.00  1.420          H  
ATOM    391  HA  GLU A  26     -23.059  14.259  -1.884  1.00  1.330          H  
ATOM    392 1HB  GLU A  26     -25.201  16.290  -1.098  1.00  1.900          H  
ATOM    393 2HB  GLU A  26     -23.556  16.314  -0.540  1.00  1.900          H  
ATOM    394 1HG  GLU A  26     -22.748  16.660  -2.761  1.00  1.900          H  
ATOM    395 2HG  GLU A  26     -24.399  16.651  -3.380  1.00  1.900          H  
ATOM    396  N   LYS A  27     -23.257  13.735   0.505  1.00  1.350          N  
ATOM    397  CA  LYS A  27     -23.333  13.895   1.964  1.00  1.550          C  
ATOM    398  C   LYS A  27     -24.583  13.307   2.613  1.00  1.230          C  
ATOM    399  O   LYS A  27     -25.393  14.062   3.142  1.00  1.420          O  
ATOM    400  CB  LYS A  27     -23.227  15.375   2.335  1.00  2.090          C  
ATOM    401  CG  LYS A  27     -21.889  16.052   1.955  1.00  2.090          C  
ATOM    402  CD  LYS A  27     -21.874  17.536   2.371  1.00  2.090          C  
ATOM    403  CE  LYS A  27     -22.651  18.415   1.369  1.00  2.090          C  
ATOM    404  NZ  LYS A  27     -22.671  19.845   1.762  1.00  2.090          N  
ATOM    405  H   LYS A  27     -22.709  12.925   0.246  1.00  1.620          H  
ATOM    406  HA  LYS A  27     -22.475  13.380   2.396  1.00  1.860          H  
ATOM    407 1HB  LYS A  27     -24.044  15.912   1.866  1.00  2.510          H  
ATOM    408 2HB  LYS A  27     -23.352  15.481   3.414  1.00  2.510          H  
ATOM    409 1HG  LYS A  27     -21.075  15.542   2.472  1.00  2.510          H  
ATOM    410 2HG  LYS A  27     -21.718  15.969   0.884  1.00  2.510          H  
ATOM    411 1HD  LYS A  27     -22.327  17.639   3.357  1.00  2.510          H  
ATOM    412 2HD  LYS A  27     -20.843  17.890   2.425  1.00  2.510          H  
ATOM    413 1HE  LYS A  27     -22.176  18.331   0.393  1.00  2.510          H  
ATOM    414 2HE  LYS A  27     -23.676  18.072   1.293  1.00  2.510          H  
ATOM    415 1HZ  LYS A  27     -23.188  20.373   1.064  1.00  2.510          H  
ATOM    416 2HZ  LYS A  27     -23.127  19.937   2.655  1.00  2.510          H  
ATOM    417 3HZ  LYS A  27     -21.722  20.223   1.830  1.00  2.510          H  
ATOM    418  N   LYS A  28     -24.754  11.981   2.603  1.00  1.450          N  
ATOM    419  CA  LYS A  28     -25.975  11.407   3.178  1.00  1.750          C  
ATOM    420  C   LYS A  28     -26.245  11.909   4.597  1.00  1.760          C  
ATOM    421  O   LYS A  28     -27.384  12.244   4.933  1.00  2.120          O  
ATOM    422  CB  LYS A  28     -25.913   9.877   3.183  1.00  2.330          C  
ATOM    423  CG  LYS A  28     -27.178   9.203   3.728  1.00  2.330          C  
ATOM    424  CD  LYS A  28     -27.080   7.683   3.661  1.00  2.330          C  
ATOM    425  CE  LYS A  28     -28.323   7.025   4.250  1.00  2.330          C  
ATOM    426  NZ  LYS A  28     -28.254   5.537   4.187  1.00  2.330          N  
ATOM    427  H   LYS A  28     -24.071  11.387   2.159  1.00  1.740          H  
ATOM    428  HA  LYS A  28     -26.817  11.713   2.555  1.00  2.100          H  
ATOM    429 1HB  LYS A  28     -25.750   9.518   2.167  1.00  2.800          H  
ATOM    430 2HB  LYS A  28     -25.070   9.548   3.790  1.00  2.800          H  
ATOM    431 1HG  LYS A  28     -27.336   9.496   4.768  1.00  2.800          H  
ATOM    432 2HG  LYS A  28     -28.037   9.533   3.146  1.00  2.800          H  
ATOM    433 1HD  LYS A  28     -26.969   7.369   2.621  1.00  2.800          H  
ATOM    434 2HD  LYS A  28     -26.205   7.351   4.218  1.00  2.800          H  
ATOM    435 1HE  LYS A  28     -28.426   7.330   5.290  1.00  2.800          H  
ATOM    436 2HE  LYS A  28     -29.200   7.361   3.696  1.00  2.800          H  
ATOM    437 1HZ  LYS A  28     -29.095   5.144   4.587  1.00  2.800          H  
ATOM    438 2HZ  LYS A  28     -28.171   5.242   3.224  1.00  2.800          H  
ATOM    439 3HZ  LYS A  28     -27.451   5.213   4.708  1.00  2.800          H  
ATOM    440  N   ALA A  29     -25.216  11.918   5.447  1.00  2.030          N  
ATOM    441  CA  ALA A  29     -25.378  12.426   6.798  1.00  2.520          C  
ATOM    442  C   ALA A  29     -24.034  12.745   7.438  1.00  2.190          C  
ATOM    443  O   ALA A  29     -23.203  11.857   7.626  1.00  2.760          O  
ATOM    444  CB  ALA A  29     -26.119  11.408   7.661  1.00  3.330          C  
ATOM    445  H   ALA A  29     -24.311  11.613   5.125  1.00  2.440          H  
ATOM    446  HA  ALA A  29     -25.955  13.349   6.744  1.00  3.020          H  
ATOM    447 1HB  ALA A  29     -26.258  11.805   8.664  1.00  4.000          H  
ATOM    448 2HB  ALA A  29     -27.095  11.194   7.225  1.00  4.000          H  
ATOM    449 3HB  ALA A  29     -25.539  10.490   7.713  1.00  4.000          H  
ATOM    450  N   THR A  30     -23.868  14.006   7.836  1.00  1.760          N  
ATOM    451  CA  THR A  30     -22.664  14.499   8.503  1.00  1.680          C  
ATOM    452  C   THR A  30     -22.915  15.323   9.801  1.00  1.490          C  
ATOM    453  O   THR A  30     -22.028  16.082  10.187  1.00  1.480          O  
ATOM    454  CB  THR A  30     -21.855  15.407   7.547  1.00  2.380          C  
ATOM    455  OG1 THR A  30     -22.667  16.532   7.164  1.00  2.380          O  
ATOM    456  CG2 THR A  30     -21.453  14.635   6.283  1.00  2.380          C  
ATOM    457  H   THR A  30     -24.594  14.676   7.619  1.00  2.110          H  
ATOM    458  HA  THR A  30     -22.047  13.641   8.770  1.00  2.020          H  
ATOM    459  HB  THR A  30     -20.953  15.762   8.052  1.00  2.860          H  
ATOM    460  HG1 THR A  30     -22.709  17.150   7.904  1.00  2.860          H  
ATOM    461 1HG2 THR A  30     -20.884  15.292   5.629  1.00  2.860          H  
ATOM    462 2HG2 THR A  30     -20.838  13.778   6.566  1.00  2.860          H  
ATOM    463 3HG2 THR A  30     -22.336  14.286   5.758  1.00  2.860          H  
ATOM    464  N   PRO A  31     -24.098  15.289  10.479  1.00  1.420          N  
ATOM    465  CA  PRO A  31     -24.384  16.157  11.612  1.00  1.360          C  
ATOM    466  C   PRO A  31     -23.525  15.880  12.830  1.00  1.170          C  
ATOM    467  O   PRO A  31     -23.185  14.724  13.113  1.00  1.050          O  
ATOM    468  CB  PRO A  31     -25.846  15.846  11.915  1.00  2.040          C  
ATOM    469  CG  PRO A  31     -26.066  14.446  11.410  1.00  2.040          C  
ATOM    470  CD  PRO A  31     -25.173  14.301  10.213  1.00  2.040          C  
ATOM    471  HA  PRO A  31     -24.269  17.203  11.293  1.00  1.630          H  
ATOM    472 1HB  PRO A  31     -26.004  15.933  12.985  1.00  2.450          H  
ATOM    473 2HB  PRO A  31     -26.502  16.589  11.435  1.00  2.450          H  
ATOM    474 1HG  PRO A  31     -25.832  13.742  12.192  1.00  2.450          H  
ATOM    475 2HG  PRO A  31     -27.126  14.294  11.170  1.00  2.450          H  
ATOM    476 1HD  PRO A  31     -24.777  13.272  10.185  1.00  2.450          H  
ATOM    477 2HD  PRO A  31     -25.784  14.573   9.344  1.00  2.450          H  
ATOM    478  N   PHE A  32     -23.268  16.941  13.593  1.00  1.170          N  
ATOM    479  CA  PHE A  32     -22.498  16.848  14.822  1.00  1.060          C  
ATOM    480  C   PHE A  32     -23.114  15.890  15.814  1.00  0.880          C  
ATOM    481  O   PHE A  32     -22.440  15.007  16.331  1.00  0.850          O  
ATOM    482  CB  PHE A  32     -22.327  18.200  15.505  1.00  1.530          C  
ATOM    483  CG  PHE A  32     -21.608  18.057  16.806  1.00  1.530          C  
ATOM    484  CD1 PHE A  32     -20.232  17.907  16.832  1.00  1.530          C  
ATOM    485  CD2 PHE A  32     -22.305  18.044  18.016  1.00  1.530          C  
ATOM    486  CE1 PHE A  32     -19.575  17.744  18.025  1.00  1.530          C  
ATOM    487  CE2 PHE A  32     -21.640  17.878  19.203  1.00  1.530          C  
ATOM    488  CZ  PHE A  32     -20.276  17.725  19.203  1.00  1.530          C  
ATOM    489  H   PHE A  32     -23.609  17.847  13.297  1.00  1.400          H  
ATOM    490  HA  PHE A  32     -21.504  16.475  14.568  1.00  1.270          H  
ATOM    491 1HB  PHE A  32     -21.754  18.865  14.873  1.00  1.830          H  
ATOM    492 2HB  PHE A  32     -23.291  18.661  15.688  1.00  1.830          H  
ATOM    493  HD1 PHE A  32     -19.672  17.910  15.895  1.00  1.830          H  
ATOM    494  HD2 PHE A  32     -23.389  18.159  18.015  1.00  1.830          H  
ATOM    495  HE1 PHE A  32     -18.502  17.614  18.027  1.00  1.830          H  
ATOM    496  HE2 PHE A  32     -22.194  17.858  20.145  1.00  1.830          H  
ATOM    497  HZ  PHE A  32     -19.762  17.581  20.135  1.00  1.830          H  
ATOM    498  N   TRP A  33     -24.408  16.056  16.123  1.00  0.810          N  
ATOM    499  CA  TRP A  33     -25.008  15.205  17.150  1.00  0.700          C  
ATOM    500  C   TRP A  33     -24.812  13.717  16.882  1.00  0.650          C  
ATOM    501  O   TRP A  33     -24.687  12.947  17.837  1.00  0.600          O  
ATOM    502  CB  TRP A  33     -26.524  15.436  17.307  1.00  1.020          C  
ATOM    503  CG  TRP A  33     -27.357  14.923  16.155  1.00  1.020          C  
ATOM    504  CD1 TRP A  33     -27.756  15.622  15.071  1.00  1.020          C  
ATOM    505  CD2 TRP A  33     -27.892  13.571  15.976  1.00  1.020          C  
ATOM    506  NE1 TRP A  33     -28.473  14.815  14.224  1.00  1.020          N  
ATOM    507  CE2 TRP A  33     -28.558  13.560  14.762  1.00  1.020          C  
ATOM    508  CE3 TRP A  33     -27.840  12.385  16.742  1.00  1.020          C  
ATOM    509  CZ2 TRP A  33     -29.167  12.422  14.273  1.00  1.020          C  
ATOM    510  CZ3 TRP A  33     -28.448  11.251  16.249  1.00  1.020          C  
ATOM    511  CH2 TRP A  33     -29.095  11.268  15.047  1.00  1.020          C  
ATOM    512  H   TRP A  33     -24.948  16.774  15.667  1.00  0.970          H  
ATOM    513  HA  TRP A  33     -24.533  15.447  18.099  1.00  0.840          H  
ATOM    514 1HB  TRP A  33     -26.869  14.949  18.217  1.00  1.230          H  
ATOM    515 2HB  TRP A  33     -26.716  16.501  17.415  1.00  1.230          H  
ATOM    516  HD1 TRP A  33     -27.533  16.670  14.888  1.00  1.230          H  
ATOM    517  HE1 TRP A  33     -28.877  15.099  13.343  1.00  1.230          H  
ATOM    518  HE3 TRP A  33     -27.321  12.360  17.701  1.00  1.230          H  
ATOM    519  HZ2 TRP A  33     -29.690  12.412  13.317  1.00  1.230          H  
ATOM    520  HZ3 TRP A  33     -28.399  10.341  16.841  1.00  1.230          H  
ATOM    521  HH2 TRP A  33     -29.564  10.353  14.686  1.00  1.230          H  
ATOM    522  N   LEU A  34     -24.781  13.299  15.606  1.00  0.710          N  
ATOM    523  CA  LEU A  34     -24.642  11.894  15.285  1.00  0.720          C  
ATOM    524  C   LEU A  34     -23.231  11.458  15.516  1.00  0.750          C  
ATOM    525  O   LEU A  34     -22.997  10.414  16.120  1.00  0.740          O  
ATOM    526  CB  LEU A  34     -25.060  11.625  13.844  1.00  1.000          C  
ATOM    527  CG  LEU A  34     -24.947  10.179  13.324  1.00  1.000          C  
ATOM    528  CD1 LEU A  34     -25.797   9.221  14.177  1.00  1.000          C  
ATOM    529  CD2 LEU A  34     -25.414  10.171  11.861  1.00  1.000          C  
ATOM    530  H   LEU A  34     -24.862  13.957  14.838  1.00  0.850          H  
ATOM    531  HA  LEU A  34     -25.288  11.333  15.951  1.00  0.860          H  
ATOM    532 1HB  LEU A  34     -26.094  11.937  13.731  1.00  1.200          H  
ATOM    533 2HB  LEU A  34     -24.437  12.246  13.204  1.00  1.200          H  
ATOM    534  HG  LEU A  34     -23.910   9.851  13.376  1.00  1.200          H  
ATOM    535 1HD1 LEU A  34     -25.703   8.212  13.781  1.00  1.200          H  
ATOM    536 2HD1 LEU A  34     -25.453   9.224  15.210  1.00  1.200          H  
ATOM    537 3HD1 LEU A  34     -26.837   9.526  14.141  1.00  1.200          H  
ATOM    538 1HD2 LEU A  34     -25.332   9.162  11.455  1.00  1.200          H  
ATOM    539 2HD2 LEU A  34     -26.453  10.501  11.807  1.00  1.200          H  
ATOM    540 3HD2 LEU A  34     -24.787  10.848  11.277  1.00  1.200          H  
ATOM    541  N   LEU A  35     -22.283  12.254  15.042  1.00  0.810          N  
ATOM    542  CA  LEU A  35     -20.889  11.895  15.207  1.00  0.830          C  
ATOM    543  C   LEU A  35     -20.569  11.849  16.698  1.00  0.810          C  
ATOM    544  O   LEU A  35     -19.849  10.968  17.172  1.00  0.870          O  
ATOM    545  CB  LEU A  35     -20.043  12.946  14.494  1.00  1.150          C  
ATOM    546  CG  LEU A  35     -20.175  12.967  12.948  1.00  1.150          C  
ATOM    547  CD1 LEU A  35     -19.511  14.198  12.438  1.00  1.150          C  
ATOM    548  CD2 LEU A  35     -19.529  11.728  12.329  1.00  1.150          C  
ATOM    549  H   LEU A  35     -22.545  13.107  14.528  1.00  0.970          H  
ATOM    550  HA  LEU A  35     -20.721  10.909  14.787  1.00  1.000          H  
ATOM    551 1HB  LEU A  35     -20.341  13.932  14.862  1.00  1.380          H  
ATOM    552 2HB  LEU A  35     -18.992  12.787  14.750  1.00  1.380          H  
ATOM    553  HG  LEU A  35     -21.230  13.008  12.673  1.00  1.380          H  
ATOM    554 1HD1 LEU A  35     -19.614  14.253  11.356  1.00  1.380          H  
ATOM    555 2HD1 LEU A  35     -20.002  15.052  12.890  1.00  1.380          H  
ATOM    556 3HD1 LEU A  35     -18.457  14.183  12.705  1.00  1.380          H  
ATOM    557 1HD2 LEU A  35     -19.632  11.783  11.250  1.00  1.380          H  
ATOM    558 2HD2 LEU A  35     -18.466  11.693  12.594  1.00  1.380          H  
ATOM    559 3HD2 LEU A  35     -20.016  10.825  12.684  1.00  1.380          H  
ATOM    560  N   PHE A  36     -21.143  12.794  17.433  1.00  0.740          N  
ATOM    561  CA  PHE A  36     -20.991  12.914  18.863  1.00  0.730          C  
ATOM    562  C   PHE A  36     -21.539  11.666  19.526  1.00  0.710          C  
ATOM    563  O   PHE A  36     -20.819  10.994  20.248  1.00  0.760          O  
ATOM    564  CB  PHE A  36     -21.655  14.207  19.316  1.00  1.030          C  
ATOM    565  CG  PHE A  36     -21.605  14.516  20.747  1.00  1.030          C  
ATOM    566  CD1 PHE A  36     -20.420  14.931  21.352  1.00  1.030          C  
ATOM    567  CD2 PHE A  36     -22.751  14.453  21.501  1.00  1.030          C  
ATOM    568  CE1 PHE A  36     -20.402  15.253  22.687  1.00  1.030          C  
ATOM    569  CE2 PHE A  36     -22.720  14.777  22.832  1.00  1.030          C  
ATOM    570  CZ  PHE A  36     -21.537  15.171  23.411  1.00  1.030          C  
ATOM    571  H   PHE A  36     -21.722  13.485  16.956  1.00  0.890          H  
ATOM    572  HA  PHE A  36     -19.944  12.968  19.116  1.00  0.880          H  
ATOM    573 1HB  PHE A  36     -21.215  15.030  18.774  1.00  1.230          H  
ATOM    574 2HB  PHE A  36     -22.693  14.179  19.025  1.00  1.230          H  
ATOM    575  HD1 PHE A  36     -19.509  14.996  20.757  1.00  1.230          H  
ATOM    576  HD2 PHE A  36     -23.689  14.142  21.029  1.00  1.230          H  
ATOM    577  HE1 PHE A  36     -19.490  15.572  23.179  1.00  1.230          H  
ATOM    578  HE2 PHE A  36     -23.631  14.719  23.433  1.00  1.230          H  
ATOM    579  HZ  PHE A  36     -21.510  15.412  24.450  1.00  1.230          H  
ATOM    580  N   LEU A  37     -22.771  11.270  19.203  1.00  0.650          N  
ATOM    581  CA  LEU A  37     -23.375  10.066  19.771  1.00  0.650          C  
ATOM    582  C   LEU A  37     -22.518   8.824  19.494  1.00  0.630          C  
ATOM    583  O   LEU A  37     -22.376   7.939  20.341  1.00  0.630          O  
ATOM    584  CB  LEU A  37     -24.788   9.869  19.196  1.00  0.910          C  
ATOM    585  CG  LEU A  37     -25.611   8.644  19.694  1.00  0.910          C  
ATOM    586  CD1 LEU A  37     -25.831   8.725  21.219  1.00  0.910          C  
ATOM    587  CD2 LEU A  37     -26.954   8.628  18.940  1.00  0.910          C  
ATOM    588  H   LEU A  37     -23.330  11.849  18.577  1.00  0.780          H  
ATOM    589  HA  LEU A  37     -23.448  10.217  20.842  1.00  0.780          H  
ATOM    590 1HB  LEU A  37     -25.367  10.768  19.404  1.00  1.090          H  
ATOM    591 2HB  LEU A  37     -24.697   9.783  18.110  1.00  1.090          H  
ATOM    592  HG  LEU A  37     -25.068   7.723  19.479  1.00  1.090          H  
ATOM    593 1HD1 LEU A  37     -26.413   7.862  21.544  1.00  1.090          H  
ATOM    594 2HD1 LEU A  37     -24.874   8.720  21.741  1.00  1.090          H  
ATOM    595 3HD1 LEU A  37     -26.372   9.638  21.462  1.00  1.090          H  
ATOM    596 1HD2 LEU A  37     -27.544   7.768  19.262  1.00  1.090          H  
ATOM    597 2HD2 LEU A  37     -27.504   9.546  19.152  1.00  1.090          H  
ATOM    598 3HD2 LEU A  37     -26.763   8.558  17.868  1.00  1.090          H  
ATOM    599  N   GLN A  38     -21.942   8.744  18.296  1.00  0.630          N  
ATOM    600  CA  GLN A  38     -21.085   7.628  17.909  1.00  0.640          C  
ATOM    601  C   GLN A  38     -19.823   7.537  18.795  1.00  0.590          C  
ATOM    602  O   GLN A  38     -19.322   6.438  19.066  1.00  0.670          O  
ATOM    603  CB  GLN A  38     -20.727   7.734  16.420  1.00  0.890          C  
ATOM    604  CG  GLN A  38     -21.919   7.467  15.469  1.00  0.890          C  
ATOM    605  CD  GLN A  38     -21.598   7.782  14.016  1.00  0.890          C  
ATOM    606  OE1 GLN A  38     -20.565   8.392  13.733  1.00  0.890          O  
ATOM    607  NE2 GLN A  38     -22.467   7.369  13.099  1.00  0.890          N  
ATOM    608  H   GLN A  38     -22.147   9.480  17.611  1.00  0.760          H  
ATOM    609  HA  GLN A  38     -21.652   6.710  18.045  1.00  0.770          H  
ATOM    610 1HB  GLN A  38     -20.351   8.727  16.208  1.00  1.070          H  
ATOM    611 2HB  GLN A  38     -19.934   7.028  16.183  1.00  1.070          H  
ATOM    612 1HG  GLN A  38     -22.160   6.410  15.530  1.00  1.070          H  
ATOM    613 2HG  GLN A  38     -22.777   8.049  15.773  1.00  1.070          H  
ATOM    614 1HE2 GLN A  38     -22.296   7.553  12.130  1.00  1.070          H  
ATOM    615 2HE2 GLN A  38     -23.293   6.876  13.372  1.00  1.070          H  
ATOM    616  N   GLN A  39     -19.355   8.667  19.352  1.00  0.550          N  
ATOM    617  CA  GLN A  39     -18.163   8.658  20.199  1.00  0.550          C  
ATOM    618  C   GLN A  39     -18.470   8.115  21.596  1.00  0.540          C  
ATOM    619  O   GLN A  39     -17.564   8.008  22.421  1.00  0.650          O  
ATOM    620  CB  GLN A  39     -17.578  10.060  20.411  1.00  0.770          C  
ATOM    621  CG  GLN A  39     -17.088  10.822  19.192  1.00  0.770          C  
ATOM    622  CD  GLN A  39     -15.950  10.194  18.427  1.00  0.770          C  
ATOM    623  OE1 GLN A  39     -14.987   9.681  19.008  1.00  0.770          O  
ATOM    624  NE2 GLN A  39     -16.045  10.257  17.108  1.00  0.770          N  
ATOM    625  H   GLN A  39     -19.781   9.576  19.127  1.00  0.660          H  
ATOM    626  HA  GLN A  39     -17.410   8.019  19.739  1.00  0.660          H  
ATOM    627 1HB  GLN A  39     -18.332  10.680  20.897  1.00  0.920          H  
ATOM    628 2HB  GLN A  39     -16.740   9.986  21.098  1.00  0.920          H  
ATOM    629 1HG  GLN A  39     -17.909  10.930  18.518  1.00  0.920          H  
ATOM    630 2HG  GLN A  39     -16.764  11.801  19.530  1.00  0.920          H  
ATOM    631 1HE2 GLN A  39     -15.302   9.883  16.493  1.00  0.920          H  
ATOM    632 2HE2 GLN A  39     -16.840  10.689  16.675  1.00  0.920          H  
ATOM    633  N   PHE A  40     -19.739   7.785  21.878  1.00  0.460          N  
ATOM    634  CA  PHE A  40     -20.107   7.232  23.172  1.00  0.460          C  
ATOM    635  C   PHE A  40     -20.122   5.715  23.126  1.00  0.510          C  
ATOM    636  O   PHE A  40     -20.455   5.063  24.115  1.00  0.680          O  
ATOM    637  CB  PHE A  40     -21.481   7.733  23.630  1.00  0.640          C  
ATOM    638  CG  PHE A  40     -21.518   9.176  24.049  1.00  0.640          C  
ATOM    639  CD1 PHE A  40     -21.556  10.155  23.125  1.00  0.640          C  
ATOM    640  CD2 PHE A  40     -21.570   9.533  25.375  1.00  0.640          C  
ATOM    641  CE1 PHE A  40     -21.616  11.466  23.477  1.00  0.640          C  
ATOM    642  CE2 PHE A  40     -21.637  10.847  25.753  1.00  0.640          C  
ATOM    643  CZ  PHE A  40     -21.654  11.823  24.802  1.00  0.640          C  
ATOM    644  H   PHE A  40     -20.479   7.906  21.177  1.00  0.550          H  
ATOM    645  HA  PHE A  40     -19.360   7.544  23.893  1.00  0.550          H  
ATOM    646 1HB  PHE A  40     -22.195   7.599  22.819  1.00  0.770          H  
ATOM    647 2HB  PHE A  40     -21.827   7.125  24.466  1.00  0.770          H  
ATOM    648  HD1 PHE A  40     -21.529   9.871  22.097  1.00  0.770          H  
ATOM    649  HD2 PHE A  40     -21.563   8.761  26.123  1.00  0.770          H  
ATOM    650  HE1 PHE A  40     -21.632  12.212  22.700  1.00  0.770          H  
ATOM    651  HE2 PHE A  40     -21.682  11.109  26.805  1.00  0.770          H  
ATOM    652  HZ  PHE A  40     -21.704  12.869  25.094  1.00  0.770          H  
ATOM    653  N   LYS A  41     -19.750   5.131  21.973  1.00  0.450          N  
ATOM    654  CA  LYS A  41     -19.684   3.674  21.872  1.00  0.490          C  
ATOM    655  C   LYS A  41     -18.294   3.211  22.312  1.00  0.600          C  
ATOM    656  O   LYS A  41     -18.021   2.019  22.465  1.00  1.010          O  
ATOM    657  CB  LYS A  41     -20.016   3.209  20.460  1.00  0.670          C  
ATOM    658  CG  LYS A  41     -21.461   3.493  20.055  1.00  0.670          C  
ATOM    659  CD  LYS A  41     -21.774   2.963  18.663  1.00  0.670          C  
ATOM    660  CE  LYS A  41     -23.233   3.213  18.290  1.00  0.670          C  
ATOM    661  NZ  LYS A  41     -23.566   2.665  16.942  1.00  0.670          N  
ATOM    662  H   LYS A  41     -19.524   5.698  21.147  1.00  0.540          H  
ATOM    663  HA  LYS A  41     -20.412   3.240  22.557  1.00  0.590          H  
ATOM    664 1HB  LYS A  41     -19.358   3.713  19.748  1.00  0.800          H  
ATOM    665 2HB  LYS A  41     -19.838   2.138  20.377  1.00  0.800          H  
ATOM    666 1HG  LYS A  41     -22.136   3.040  20.780  1.00  0.800          H  
ATOM    667 2HG  LYS A  41     -21.620   4.576  20.065  1.00  0.800          H  
ATOM    668 1HD  LYS A  41     -21.133   3.471  17.938  1.00  0.800          H  
ATOM    669 2HD  LYS A  41     -21.568   1.895  18.622  1.00  0.800          H  
ATOM    670 1HE  LYS A  41     -23.877   2.742  19.032  1.00  0.800          H  
ATOM    671 2HE  LYS A  41     -23.421   4.289  18.290  1.00  0.800          H  
ATOM    672 1HZ  LYS A  41     -24.538   2.849  16.732  1.00  0.800          H  
ATOM    673 2HZ  LYS A  41     -22.984   3.101  16.242  1.00  0.800          H  
ATOM    674 3HZ  LYS A  41     -23.406   1.667  16.935  1.00  0.800          H  
ATOM    675  N   SER A  42     -17.437   4.198  22.519  1.00  0.390          N  
ATOM    676  CA  SER A  42     -16.071   4.093  22.983  1.00  0.490          C  
ATOM    677  C   SER A  42     -16.173   3.800  24.472  1.00  0.810          C  
ATOM    678  O   SER A  42     -17.196   4.129  25.062  1.00  0.870          O  
ATOM    679  CB  SER A  42     -15.415   5.450  22.744  1.00  0.650          C  
ATOM    680  OG  SER A  42     -15.327   5.749  21.381  1.00  0.650          O  
ATOM    681  H   SER A  42     -17.781   5.130  22.337  1.00  0.470          H  
ATOM    682  HA  SER A  42     -15.568   3.283  22.455  1.00  0.590          H  
ATOM    683 1HB  SER A  42     -16.026   6.205  23.231  1.00  0.780          H  
ATOM    684 2HB  SER A  42     -14.462   5.521  23.187  1.00  0.780          H  
ATOM    685  HG  SER A  42     -15.071   6.679  21.333  1.00  0.780          H  
ATOM    686  N   LEU A  43     -15.179   3.247  25.185  1.00  1.070          N  
ATOM    687  CA  LEU A  43     -13.819   2.749  24.974  1.00  1.510          C  
ATOM    688  C   LEU A  43     -13.279   3.120  26.324  1.00  1.120          C  
ATOM    689  O   LEU A  43     -12.721   2.333  27.085  1.00  0.990          O  
ATOM    690  CB  LEU A  43     -12.961   3.432  23.897  1.00  1.940          C  
ATOM    691  CG  LEU A  43     -11.563   2.913  23.769  1.00  1.940          C  
ATOM    692  CD1 LEU A  43     -11.576   1.428  23.300  1.00  1.940          C  
ATOM    693  CD2 LEU A  43     -10.791   3.826  22.818  1.00  1.940          C  
ATOM    694  H   LEU A  43     -15.421   3.124  26.156  1.00  1.280          H  
ATOM    695  HA  LEU A  43     -13.832   1.670  24.863  1.00  1.810          H  
ATOM    696 1HB  LEU A  43     -13.403   3.314  22.925  1.00  2.330          H  
ATOM    697 2HB  LEU A  43     -12.852   4.477  24.134  1.00  2.330          H  
ATOM    698  HG  LEU A  43     -11.088   2.955  24.739  1.00  2.330          H  
ATOM    699 1HD1 LEU A  43     -10.577   1.065  23.238  1.00  2.330          H  
ATOM    700 2HD1 LEU A  43     -12.103   0.793  23.998  1.00  2.330          H  
ATOM    701 3HD1 LEU A  43     -12.047   1.354  22.321  1.00  2.330          H  
ATOM    702 1HD2 LEU A  43      -9.759   3.498  22.741  1.00  2.330          H  
ATOM    703 2HD2 LEU A  43     -11.256   3.811  21.833  1.00  2.330          H  
ATOM    704 3HD2 LEU A  43     -10.806   4.844  23.208  1.00  2.330          H  
ATOM    705  N   VAL A  44     -13.526   4.396  26.570  1.00  1.050          N  
ATOM    706  CA  VAL A  44     -13.273   5.129  27.783  1.00  0.830          C  
ATOM    707  C   VAL A  44     -14.638   5.595  28.333  1.00  0.610          C  
ATOM    708  O   VAL A  44     -14.952   5.402  29.511  1.00  0.540          O  
ATOM    709  CB  VAL A  44     -12.246   6.276  27.514  1.00  1.250          C  
ATOM    710  CG1 VAL A  44     -10.910   5.637  27.051  1.00  1.250          C  
ATOM    711  CG2 VAL A  44     -12.732   7.268  26.438  1.00  1.250          C  
ATOM    712  H   VAL A  44     -13.976   4.875  25.811  1.00  1.260          H  
ATOM    713  HA  VAL A  44     -12.826   4.455  28.502  1.00  1.000          H  
ATOM    714  HB  VAL A  44     -12.068   6.815  28.425  1.00  1.500          H  
ATOM    715 1HG1 VAL A  44     -10.161   6.417  26.888  1.00  1.500          H  
ATOM    716 2HG1 VAL A  44     -10.555   4.952  27.813  1.00  1.500          H  
ATOM    717 3HG1 VAL A  44     -11.063   5.091  26.127  1.00  1.500          H  
ATOM    718 1HG2 VAL A  44     -11.964   8.031  26.290  1.00  1.500          H  
ATOM    719 2HG2 VAL A  44     -12.900   6.747  25.500  1.00  1.500          H  
ATOM    720 3HG2 VAL A  44     -13.634   7.758  26.753  1.00  1.500          H  
ATOM    721  N   VAL A  45     -15.500   6.092  27.430  1.00  0.570          N  
ATOM    722  CA  VAL A  45     -16.815   6.613  27.787  1.00  0.460          C  
ATOM    723  C   VAL A  45     -17.789   5.639  28.432  1.00  0.460          C  
ATOM    724  O   VAL A  45     -18.372   5.986  29.452  1.00  0.440          O  
ATOM    725  CB  VAL A  45     -17.501   7.233  26.557  1.00  0.690          C  
ATOM    726  CG1 VAL A  45     -18.951   7.530  26.884  1.00  0.690          C  
ATOM    727  CG2 VAL A  45     -16.765   8.524  26.172  1.00  0.690          C  
ATOM    728  H   VAL A  45     -15.184   6.202  26.481  1.00  0.680          H  
ATOM    729  HA  VAL A  45     -16.650   7.421  28.496  1.00  0.550          H  
ATOM    730  HB  VAL A  45     -17.481   6.545  25.713  1.00  0.830          H  
ATOM    731 1HG1 VAL A  45     -19.397   7.987  26.042  1.00  0.830          H  
ATOM    732 2HG1 VAL A  45     -19.503   6.622  27.110  1.00  0.830          H  
ATOM    733 3HG1 VAL A  45     -19.007   8.174  27.719  1.00  0.830          H  
ATOM    734 1HG2 VAL A  45     -17.258   8.974  25.302  1.00  0.830          H  
ATOM    735 2HG2 VAL A  45     -16.776   9.227  26.997  1.00  0.830          H  
ATOM    736 3HG2 VAL A  45     -15.741   8.304  25.920  1.00  0.830          H  
ATOM    737  N   ILE A  46     -17.966   4.427  27.915  1.00  0.560          N  
ATOM    738  CA  ILE A  46     -18.946   3.545  28.552  1.00  0.640          C  
ATOM    739  C   ILE A  46     -18.610   3.276  30.012  1.00  0.640          C  
ATOM    740  O   ILE A  46     -19.500   3.314  30.868  1.00  0.660          O  
ATOM    741  CB  ILE A  46     -19.094   2.221  27.775  1.00  0.860          C  
ATOM    742  CG1 ILE A  46     -19.782   2.531  26.423  1.00  0.860          C  
ATOM    743  CG2 ILE A  46     -19.899   1.185  28.613  1.00  0.860          C  
ATOM    744  CD1 ILE A  46     -19.719   1.424  25.397  1.00  0.860          C  
ATOM    745  H   ILE A  46     -17.502   4.177  27.042  1.00  0.670          H  
ATOM    746  HA  ILE A  46     -19.911   4.042  28.519  1.00  0.770          H  
ATOM    747  HB  ILE A  46     -18.109   1.819  27.550  1.00  1.040          H  
ATOM    748 1HG1 ILE A  46     -20.829   2.753  26.614  1.00  1.040          H  
ATOM    749 2HG1 ILE A  46     -19.326   3.417  25.989  1.00  1.040          H  
ATOM    750 1HG2 ILE A  46     -20.002   0.259  28.059  1.00  1.040          H  
ATOM    751 2HG2 ILE A  46     -19.390   0.967  29.550  1.00  1.040          H  
ATOM    752 3HG2 ILE A  46     -20.890   1.588  28.830  1.00  1.040          H  
ATOM    753 1HD1 ILE A  46     -20.229   1.753  24.495  1.00  1.040          H  
ATOM    754 2HD1 ILE A  46     -18.674   1.210  25.158  1.00  1.040          H  
ATOM    755 3HD1 ILE A  46     -20.197   0.529  25.769  1.00  1.040          H  
ATOM    756  N   LEU A  47     -17.355   2.977  30.306  1.00  0.640          N  
ATOM    757  CA  LEU A  47     -16.971   2.762  31.684  1.00  0.630          C  
ATOM    758  C   LEU A  47     -17.098   4.037  32.514  1.00  0.520          C  
ATOM    759  O   LEU A  47     -17.573   3.976  33.649  1.00  0.520          O  
ATOM    760  CB  LEU A  47     -15.582   2.153  31.710  1.00  0.890          C  
ATOM    761  CG  LEU A  47     -15.540   0.685  31.208  1.00  0.890          C  
ATOM    762  CD1 LEU A  47     -14.142   0.252  30.970  1.00  0.890          C  
ATOM    763  CD2 LEU A  47     -16.149  -0.246  32.284  1.00  0.890          C  
ATOM    764  H   LEU A  47     -16.672   2.930  29.565  1.00  0.770          H  
ATOM    765  HA  LEU A  47     -17.667   2.051  32.110  1.00  0.760          H  
ATOM    766 1HB  LEU A  47     -14.947   2.756  31.065  1.00  1.060          H  
ATOM    767 2HB  LEU A  47     -15.195   2.181  32.718  1.00  1.060          H  
ATOM    768  HG  LEU A  47     -16.097   0.601  30.275  1.00  1.060          H  
ATOM    769 1HD1 LEU A  47     -14.194  -0.759  30.623  1.00  1.060          H  
ATOM    770 2HD1 LEU A  47     -13.680   0.876  30.199  1.00  1.060          H  
ATOM    771 3HD1 LEU A  47     -13.562   0.306  31.883  1.00  1.060          H  
ATOM    772 1HD2 LEU A  47     -16.103  -1.281  31.936  1.00  1.060          H  
ATOM    773 2HD2 LEU A  47     -15.569  -0.140  33.189  1.00  1.060          H  
ATOM    774 3HD2 LEU A  47     -17.181  -0.000  32.492  1.00  1.060          H  
ATOM    775  N   LEU A  48     -16.756   5.202  31.962  1.00  0.440          N  
ATOM    776  CA  LEU A  48     -16.954   6.415  32.741  1.00  0.390          C  
ATOM    777  C   LEU A  48     -18.439   6.636  33.021  1.00  0.410          C  
ATOM    778  O   LEU A  48     -18.801   7.005  34.138  1.00  0.440          O  
ATOM    779  CB  LEU A  48     -16.386   7.618  32.006  1.00  0.570          C  
ATOM    780  CG  LEU A  48     -14.873   7.679  31.875  1.00  0.570          C  
ATOM    781  CD1 LEU A  48     -14.512   8.831  30.914  1.00  0.570          C  
ATOM    782  CD2 LEU A  48     -14.226   7.877  33.250  1.00  0.570          C  
ATOM    783  H   LEU A  48     -16.322   5.247  31.034  1.00  0.530          H  
ATOM    784  HA  LEU A  48     -16.462   6.297  33.695  1.00  0.470          H  
ATOM    785 1HB  LEU A  48     -16.796   7.603  31.007  1.00  0.680          H  
ATOM    786 2HB  LEU A  48     -16.715   8.518  32.509  1.00  0.680          H  
ATOM    787  HG  LEU A  48     -14.517   6.757  31.456  1.00  0.680          H  
ATOM    788 1HD1 LEU A  48     -13.436   8.879  30.788  1.00  0.680          H  
ATOM    789 2HD1 LEU A  48     -14.976   8.652  29.945  1.00  0.680          H  
ATOM    790 3HD1 LEU A  48     -14.873   9.775  31.325  1.00  0.680          H  
ATOM    791 1HD2 LEU A  48     -13.156   7.906  33.132  1.00  0.680          H  
ATOM    792 2HD2 LEU A  48     -14.566   8.813  33.690  1.00  0.680          H  
ATOM    793 3HD2 LEU A  48     -14.463   7.068  33.914  1.00  0.680          H  
ATOM    794  N   LEU A  49     -19.316   6.355  32.052  1.00  0.450          N  
ATOM    795  CA  LEU A  49     -20.746   6.503  32.280  1.00  0.530          C  
ATOM    796  C   LEU A  49     -21.183   5.564  33.387  1.00  0.570          C  
ATOM    797  O   LEU A  49     -22.018   5.941  34.210  1.00  0.590          O  
ATOM    798  CB  LEU A  49     -21.550   6.253  31.005  1.00  0.710          C  
ATOM    799  CG  LEU A  49     -21.438   7.325  29.884  1.00  0.710          C  
ATOM    800  CD1 LEU A  49     -22.105   6.784  28.647  1.00  0.710          C  
ATOM    801  CD2 LEU A  49     -22.125   8.642  30.320  1.00  0.710          C  
ATOM    802  H   LEU A  49     -18.972   6.072  31.136  1.00  0.540          H  
ATOM    803  HA  LEU A  49     -20.932   7.514  32.620  1.00  0.640          H  
ATOM    804 1HB  LEU A  49     -21.212   5.305  30.583  1.00  0.850          H  
ATOM    805 2HB  LEU A  49     -22.600   6.148  31.274  1.00  0.850          H  
ATOM    806  HG  LEU A  49     -20.395   7.518  29.662  1.00  0.850          H  
ATOM    807 1HD1 LEU A  49     -22.032   7.507  27.855  1.00  0.850          H  
ATOM    808 2HD1 LEU A  49     -21.610   5.862  28.340  1.00  0.850          H  
ATOM    809 3HD1 LEU A  49     -23.152   6.581  28.856  1.00  0.850          H  
ATOM    810 1HD2 LEU A  49     -22.057   9.366  29.517  1.00  0.850          H  
ATOM    811 2HD2 LEU A  49     -23.177   8.448  30.535  1.00  0.850          H  
ATOM    812 3HD2 LEU A  49     -21.648   9.052  31.203  1.00  0.850          H  
ATOM    813  N   LEU A  50     -20.616   4.356  33.438  1.00  0.600          N  
ATOM    814  CA  LEU A  50     -20.915   3.441  34.528  1.00  0.670          C  
ATOM    815  C   LEU A  50     -20.550   4.103  35.851  1.00  0.610          C  
ATOM    816  O   LEU A  50     -21.360   4.129  36.770  1.00  0.640          O  
ATOM    817  CB  LEU A  50     -20.125   2.125  34.381  1.00  0.910          C  
ATOM    818  CG  LEU A  50     -20.207   1.089  35.534  1.00  0.910          C  
ATOM    819  CD1 LEU A  50     -21.641   0.584  35.715  1.00  0.910          C  
ATOM    820  CD2 LEU A  50     -19.209  -0.062  35.228  1.00  0.910          C  
ATOM    821  H   LEU A  50     -20.004   4.057  32.667  1.00  0.720          H  
ATOM    822  HA  LEU A  50     -21.983   3.233  34.518  1.00  0.800          H  
ATOM    823 1HB  LEU A  50     -20.445   1.635  33.461  1.00  1.090          H  
ATOM    824 2HB  LEU A  50     -19.093   2.354  34.278  1.00  1.090          H  
ATOM    825  HG  LEU A  50     -19.910   1.564  36.463  1.00  1.090          H  
ATOM    826 1HD1 LEU A  50     -21.668  -0.131  36.536  1.00  1.090          H  
ATOM    827 2HD1 LEU A  50     -22.304   1.416  35.946  1.00  1.090          H  
ATOM    828 3HD1 LEU A  50     -21.974   0.097  34.800  1.00  1.090          H  
ATOM    829 1HD2 LEU A  50     -19.226  -0.790  36.040  1.00  1.090          H  
ATOM    830 2HD2 LEU A  50     -19.485  -0.553  34.293  1.00  1.090          H  
ATOM    831 3HD2 LEU A  50     -18.200   0.350  35.135  1.00  1.090          H  
ATOM    832  N   ALA A  51     -19.331   4.644  35.948  1.00  0.560          N  
ATOM    833  CA  ALA A  51     -18.884   5.285  37.184  1.00  0.540          C  
ATOM    834  C   ALA A  51     -19.780   6.451  37.566  1.00  0.520          C  
ATOM    835  O   ALA A  51     -20.085   6.634  38.749  1.00  0.560          O  
ATOM    836  CB  ALA A  51     -17.466   5.758  37.033  1.00  0.760          C  
ATOM    837  H   ALA A  51     -18.707   4.566  35.137  1.00  0.670          H  
ATOM    838  HA  ALA A  51     -18.928   4.543  37.981  1.00  0.650          H  
ATOM    839 1HB  ALA A  51     -17.105   6.195  37.950  1.00  0.920          H  
ATOM    840 2HB  ALA A  51     -16.901   4.925  36.790  1.00  0.920          H  
ATOM    841 3HB  ALA A  51     -17.399   6.492  36.232  1.00  0.920          H  
ATOM    842  N   SER A  52     -20.215   7.231  36.571  1.00  0.500          N  
ATOM    843  CA  SER A  52     -21.090   8.366  36.809  1.00  0.530          C  
ATOM    844  C   SER A  52     -22.414   7.875  37.368  1.00  0.610          C  
ATOM    845  O   SER A  52     -22.896   8.398  38.370  1.00  0.660          O  
ATOM    846  CB  SER A  52     -21.339   9.141  35.529  1.00  0.730          C  
ATOM    847  OG  SER A  52     -22.172  10.238  35.759  1.00  0.730          O  
ATOM    848  H   SER A  52     -19.881   7.046  35.622  1.00  0.600          H  
ATOM    849  HA  SER A  52     -20.620   9.026  37.534  1.00  0.640          H  
ATOM    850 1HB  SER A  52     -20.416   9.471  35.100  1.00  0.880          H  
ATOM    851 2HB  SER A  52     -21.811   8.482  34.807  1.00  0.880          H  
ATOM    852  HG  SER A  52     -21.598  10.959  36.080  1.00  0.880          H  
ATOM    853  N   LEU A  53     -23.005   6.858  36.737  1.00  0.640          N  
ATOM    854  CA  LEU A  53     -24.282   6.326  37.182  1.00  0.730          C  
ATOM    855  C   LEU A  53     -24.192   5.681  38.556  1.00  0.720          C  
ATOM    856  O   LEU A  53     -25.093   5.873  39.378  1.00  0.740          O  
ATOM    857  CB  LEU A  53     -24.795   5.308  36.163  1.00  0.990          C  
ATOM    858  CG  LEU A  53     -25.226   5.879  34.779  1.00  0.990          C  
ATOM    859  CD1 LEU A  53     -25.470   4.714  33.836  1.00  0.990          C  
ATOM    860  CD2 LEU A  53     -26.493   6.740  34.915  1.00  0.990          C  
ATOM    861  H   LEU A  53     -22.565   6.468  35.898  1.00  0.770          H  
ATOM    862  HA  LEU A  53     -24.981   7.146  37.257  1.00  0.880          H  
ATOM    863 1HB  LEU A  53     -23.997   4.581  35.985  1.00  1.180          H  
ATOM    864 2HB  LEU A  53     -25.645   4.784  36.593  1.00  1.180          H  
ATOM    865  HG  LEU A  53     -24.426   6.489  34.370  1.00  1.180          H  
ATOM    866 1HD1 LEU A  53     -25.754   5.095  32.856  1.00  1.180          H  
ATOM    867 2HD1 LEU A  53     -24.553   4.129  33.743  1.00  1.180          H  
ATOM    868 3HD1 LEU A  53     -26.267   4.085  34.226  1.00  1.180          H  
ATOM    869 1HD2 LEU A  53     -26.773   7.116  33.932  1.00  1.180          H  
ATOM    870 2HD2 LEU A  53     -27.305   6.134  35.317  1.00  1.180          H  
ATOM    871 3HD2 LEU A  53     -26.316   7.583  35.572  1.00  1.180          H  
ATOM    872  N   LEU A  54     -23.107   4.944  38.831  1.00  0.700          N  
ATOM    873  CA  LEU A  54     -22.942   4.322  40.135  1.00  0.720          C  
ATOM    874  C   LEU A  54     -22.827   5.420  41.179  1.00  0.670          C  
ATOM    875  O   LEU A  54     -23.434   5.332  42.254  1.00  0.690          O  
ATOM    876  CB  LEU A  54     -21.664   3.462  40.172  1.00  1.000          C  
ATOM    877  CG  LEU A  54     -21.592   2.152  39.333  1.00  1.000          C  
ATOM    878  CD1 LEU A  54     -20.138   1.625  39.398  1.00  1.000          C  
ATOM    879  CD2 LEU A  54     -22.564   1.118  39.852  1.00  1.000          C  
ATOM    880  H   LEU A  54     -22.404   4.789  38.106  1.00  0.840          H  
ATOM    881  HA  LEU A  54     -23.818   3.719  40.360  1.00  0.860          H  
ATOM    882 1HB  LEU A  54     -20.869   4.087  39.795  1.00  1.200          H  
ATOM    883 2HB  LEU A  54     -21.440   3.214  41.201  1.00  1.200          H  
ATOM    884  HG  LEU A  54     -21.834   2.365  38.306  1.00  1.200          H  
ATOM    885 1HD1 LEU A  54     -20.052   0.716  38.804  1.00  1.200          H  
ATOM    886 2HD1 LEU A  54     -19.456   2.377  39.004  1.00  1.200          H  
ATOM    887 3HD1 LEU A  54     -19.874   1.408  40.432  1.00  1.200          H  
ATOM    888 1HD2 LEU A  54     -22.485   0.216  39.246  1.00  1.200          H  
ATOM    889 2HD2 LEU A  54     -22.329   0.881  40.877  1.00  1.200          H  
ATOM    890 3HD2 LEU A  54     -23.580   1.499  39.791  1.00  1.200          H  
ATOM    891  N   SER A  55     -22.088   6.483  40.830  1.00  0.620          N  
ATOM    892  CA  SER A  55     -21.887   7.635  41.684  1.00  0.610          C  
ATOM    893  C   SER A  55     -23.180   8.379  41.929  1.00  0.650          C  
ATOM    894  O   SER A  55     -23.435   8.797  43.059  1.00  0.700          O  
ATOM    895  CB  SER A  55     -20.859   8.547  41.070  1.00  0.860          C  
ATOM    896  OG  SER A  55     -19.631   7.967  41.054  1.00  0.860          O  
ATOM    897  H   SER A  55     -21.590   6.480  39.938  1.00  0.740          H  
ATOM    898  HA  SER A  55     -21.519   7.296  42.649  1.00  0.730          H  
ATOM    899 1HB  SER A  55     -21.132   8.770  40.072  1.00  1.030          H  
ATOM    900 2HB  SER A  55     -20.826   9.435  41.619  1.00  1.030          H  
ATOM    901  HG  SER A  55     -19.664   7.316  40.322  1.00  1.030          H  
ATOM    902  N   PHE A  56     -24.020   8.532  40.898  1.00  0.670          N  
ATOM    903  CA  PHE A  56     -25.297   9.186  41.094  1.00  0.720          C  
ATOM    904  C   PHE A  56     -26.132   8.381  42.075  1.00  0.730          C  
ATOM    905  O   PHE A  56     -26.749   8.966  42.958  1.00  0.770          O  
ATOM    906  CB  PHE A  56     -26.064   9.395  39.780  1.00  0.990          C  
ATOM    907  CG  PHE A  56     -25.623  10.619  38.947  1.00  0.990          C  
ATOM    908  CD1 PHE A  56     -25.115  10.502  37.649  1.00  0.990          C  
ATOM    909  CD2 PHE A  56     -25.734  11.895  39.482  1.00  0.990          C  
ATOM    910  CE1 PHE A  56     -24.747  11.633  36.923  1.00  0.990          C  
ATOM    911  CE2 PHE A  56     -25.366  13.021  38.765  1.00  0.990          C  
ATOM    912  CZ  PHE A  56     -24.874  12.892  37.481  1.00  0.990          C  
ATOM    913  H   PHE A  56     -23.731   8.237  39.966  1.00  0.800          H  
ATOM    914  HA  PHE A  56     -25.113  10.164  41.534  1.00  0.860          H  
ATOM    915 1HB  PHE A  56     -25.938   8.505  39.162  1.00  1.190          H  
ATOM    916 2HB  PHE A  56     -27.126   9.491  39.992  1.00  1.190          H  
ATOM    917  HD1 PHE A  56     -25.009   9.519  37.196  1.00  1.190          H  
ATOM    918  HD2 PHE A  56     -26.118  11.994  40.483  1.00  1.190          H  
ATOM    919  HE1 PHE A  56     -24.355  11.521  35.911  1.00  1.190          H  
ATOM    920  HE2 PHE A  56     -25.460  14.003  39.214  1.00  1.190          H  
ATOM    921  HZ  PHE A  56     -24.581  13.774  36.914  1.00  1.190          H  
ATOM    922  N   VAL A  57     -26.125   7.046  41.966  1.00  0.730          N  
ATOM    923  CA  VAL A  57     -26.890   6.230  42.903  1.00  0.750          C  
ATOM    924  C   VAL A  57     -26.391   6.421  44.331  1.00  0.740          C  
ATOM    925  O   VAL A  57     -27.205   6.547  45.249  1.00  0.800          O  
ATOM    926  CB  VAL A  57     -26.858   4.737  42.521  1.00  1.040          C  
ATOM    927  CG1 VAL A  57     -27.486   3.880  43.640  1.00  1.040          C  
ATOM    928  CG2 VAL A  57     -27.633   4.549  41.223  1.00  1.040          C  
ATOM    929  H   VAL A  57     -25.624   6.610  41.183  1.00  0.880          H  
ATOM    930  HA  VAL A  57     -27.927   6.555  42.860  1.00  0.900          H  
ATOM    931  HB  VAL A  57     -25.824   4.417  42.386  1.00  1.250          H  
ATOM    932 1HG1 VAL A  57     -27.457   2.832  43.351  1.00  1.250          H  
ATOM    933 2HG1 VAL A  57     -26.941   4.003  44.555  1.00  1.250          H  
ATOM    934 3HG1 VAL A  57     -28.521   4.185  43.796  1.00  1.250          H  
ATOM    935 1HG2 VAL A  57     -27.612   3.500  40.933  1.00  1.250          H  
ATOM    936 2HG2 VAL A  57     -28.663   4.867  41.368  1.00  1.250          H  
ATOM    937 3HG2 VAL A  57     -27.183   5.145  40.439  1.00  1.250          H  
ATOM    938  N   VAL A  58     -25.071   6.433  44.534  1.00  0.700          N  
ATOM    939  CA  VAL A  58     -24.534   6.643  45.874  1.00  0.760          C  
ATOM    940  C   VAL A  58     -24.952   8.013  46.392  1.00  0.800          C  
ATOM    941  O   VAL A  58     -25.350   8.139  47.554  1.00  0.900          O  
ATOM    942  CB  VAL A  58     -22.991   6.532  45.888  1.00  1.040          C  
ATOM    943  CG1 VAL A  58     -22.413   6.949  47.260  1.00  1.040          C  
ATOM    944  CG2 VAL A  58     -22.582   5.120  45.586  1.00  1.040          C  
ATOM    945  H   VAL A  58     -24.449   6.270  43.735  1.00  0.840          H  
ATOM    946  HA  VAL A  58     -24.943   5.895  46.538  1.00  0.910          H  
ATOM    947  HB  VAL A  58     -22.581   7.208  45.131  1.00  1.250          H  
ATOM    948 1HG1 VAL A  58     -21.322   6.870  47.230  1.00  1.250          H  
ATOM    949 2HG1 VAL A  58     -22.679   7.982  47.490  1.00  1.250          H  
ATOM    950 3HG1 VAL A  58     -22.803   6.295  48.039  1.00  1.250          H  
ATOM    951 1HG2 VAL A  58     -21.496   5.079  45.585  1.00  1.250          H  
ATOM    952 2HG2 VAL A  58     -22.975   4.455  46.344  1.00  1.250          H  
ATOM    953 3HG2 VAL A  58     -22.959   4.819  44.617  1.00  1.250          H  
ATOM    954  N   ALA A  59     -24.834   9.042  45.545  1.00  0.780          N  
ATOM    955  CA  ALA A  59     -25.192  10.399  45.919  1.00  0.850          C  
ATOM    956  C   ALA A  59     -26.668  10.503  46.310  1.00  0.930          C  
ATOM    957  O   ALA A  59     -27.002  11.177  47.291  1.00  1.150          O  
ATOM    958  CB  ALA A  59     -24.869  11.328  44.776  1.00  1.160          C  
ATOM    959  H   ALA A  59     -24.456   8.878  44.608  1.00  0.940          H  
ATOM    960  HA  ALA A  59     -24.592  10.677  46.781  1.00  1.020          H  
ATOM    961 1HB  ALA A  59     -25.076  12.314  45.079  1.00  1.390          H  
ATOM    962 2HB  ALA A  59     -23.825  11.233  44.533  1.00  1.390          H  
ATOM    963 3HB  ALA A  59     -25.464  11.071  43.904  1.00  1.390          H  
ATOM    964  N   ILE A  60     -27.538   9.786  45.590  1.00  0.830          N  
ATOM    965  CA  ILE A  60     -28.962   9.732  45.882  1.00  0.900          C  
ATOM    966  C   ILE A  60     -29.204   9.083  47.225  1.00  0.910          C  
ATOM    967  O   ILE A  60     -29.957   9.623  48.033  1.00  0.970          O  
ATOM    968  CB  ILE A  60     -29.745   9.016  44.776  1.00  1.230          C  
ATOM    969  CG1 ILE A  60     -29.695   9.897  43.507  1.00  1.230          C  
ATOM    970  CG2 ILE A  60     -31.208   8.744  45.249  1.00  1.230          C  
ATOM    971  CD1 ILE A  60     -30.104   9.207  42.232  1.00  1.230          C  
ATOM    972  H   ILE A  60     -27.185   9.298  44.759  1.00  1.000          H  
ATOM    973  HA  ILE A  60     -29.333  10.755  45.932  1.00  1.080          H  
ATOM    974  HB  ILE A  60     -29.253   8.071  44.538  1.00  1.480          H  
ATOM    975 1HG1 ILE A  60     -30.362  10.742  43.659  1.00  1.480          H  
ATOM    976 2HG1 ILE A  60     -28.693  10.281  43.388  1.00  1.480          H  
ATOM    977 1HG2 ILE A  60     -31.761   8.238  44.467  1.00  1.480          H  
ATOM    978 2HG2 ILE A  60     -31.214   8.111  46.136  1.00  1.480          H  
ATOM    979 3HG2 ILE A  60     -31.698   9.690  45.484  1.00  1.480          H  
ATOM    980 1HD1 ILE A  60     -30.036   9.915  41.408  1.00  1.480          H  
ATOM    981 2HD1 ILE A  60     -29.432   8.370  42.045  1.00  1.480          H  
ATOM    982 3HD1 ILE A  60     -31.122   8.843  42.307  1.00  1.480          H  
ATOM    983  N   VAL A  61     -28.550   7.946  47.486  1.00  0.920          N  
ATOM    984  CA  VAL A  61     -28.728   7.285  48.768  1.00  1.080          C  
ATOM    985  C   VAL A  61     -28.333   8.237  49.889  1.00  1.260          C  
ATOM    986  O   VAL A  61     -29.037   8.326  50.895  1.00  1.740          O  
ATOM    987  CB  VAL A  61     -27.941   5.961  48.831  1.00  1.450          C  
ATOM    988  CG1 VAL A  61     -27.945   5.389  50.262  1.00  1.450          C  
ATOM    989  CG2 VAL A  61     -28.602   4.959  47.878  1.00  1.450          C  
ATOM    990  H   VAL A  61     -27.951   7.533  46.763  1.00  1.100          H  
ATOM    991  HA  VAL A  61     -29.783   7.045  48.882  1.00  1.300          H  
ATOM    992  HB  VAL A  61     -26.904   6.138  48.532  1.00  1.740          H  
ATOM    993 1HG1 VAL A  61     -27.391   4.452  50.276  1.00  1.740          H  
ATOM    994 2HG1 VAL A  61     -27.473   6.090  50.949  1.00  1.740          H  
ATOM    995 3HG1 VAL A  61     -28.972   5.210  50.578  1.00  1.740          H  
ATOM    996 1HG2 VAL A  61     -28.065   4.018  47.901  1.00  1.740          H  
ATOM    997 2HG2 VAL A  61     -29.632   4.792  48.188  1.00  1.740          H  
ATOM    998 3HG2 VAL A  61     -28.596   5.351  46.869  1.00  1.740          H  
ATOM    999  N   SER A  62     -27.216   8.958  49.742  1.00  1.590          N  
ATOM   1000  CA  SER A  62     -26.871   9.938  50.763  1.00  1.950          C  
ATOM   1001  C   SER A  62     -27.947  11.029  50.842  1.00  1.890          C  
ATOM   1002  O   SER A  62     -28.363  11.415  51.926  1.00  2.080          O  
ATOM   1003  CB  SER A  62     -25.509  10.555  50.488  1.00  2.590          C  
ATOM   1004  OG  SER A  62     -24.487   9.607  50.636  1.00  2.590          O  
ATOM   1005  H   SER A  62     -26.608   8.820  48.929  1.00  1.910          H  
ATOM   1006  HA  SER A  62     -26.825   9.431  51.724  1.00  2.340          H  
ATOM   1007 1HB  SER A  62     -25.490  10.954  49.473  1.00  3.100          H  
ATOM   1008 2HB  SER A  62     -25.340  11.384  51.168  1.00  3.100          H  
ATOM   1009  HG  SER A  62     -23.677  10.048  50.369  1.00  3.100          H  
ATOM   1010  N   GLY A  63     -28.474  11.487  49.701  1.00  1.810          N  
ATOM   1011  CA  GLY A  63     -29.527  12.512  49.662  1.00  2.050          C  
ATOM   1012  C   GLY A  63     -30.785  12.104  50.451  1.00  1.640          C  
ATOM   1013  O   GLY A  63     -31.392  12.909  51.175  1.00  1.690          O  
ATOM   1014  H   GLY A  63     -28.075  11.170  48.815  1.00  2.170          H  
ATOM   1015 1HA  GLY A  63     -29.136  13.453  50.029  1.00  2.460          H  
ATOM   1016 2HA  GLY A  63     -29.800  12.675  48.621  1.00  2.460          H  
ATOM   1017  N   LEU A  64     -31.103  10.816  50.420  1.00  1.730          N  
ATOM   1018  CA  LEU A  64     -32.267  10.268  51.113  1.00  2.310          C  
ATOM   1019  C   LEU A  64     -32.000  10.135  52.613  1.00  2.450          C  
ATOM   1020  O   LEU A  64     -32.888   9.788  53.395  1.00  3.070          O  
ATOM   1021  CB  LEU A  64     -32.595   8.878  50.538  1.00  3.000          C  
ATOM   1022  CG  LEU A  64     -33.041   8.808  49.041  1.00  3.000          C  
ATOM   1023  CD1 LEU A  64     -33.130   7.345  48.622  1.00  3.000          C  
ATOM   1024  CD2 LEU A  64     -34.385   9.497  48.847  1.00  3.000          C  
ATOM   1025  H   LEU A  64     -30.557  10.219  49.786  1.00  2.080          H  
ATOM   1026  HA  LEU A  64     -33.105  10.944  50.979  1.00  2.770          H  
ATOM   1027 1HB  LEU A  64     -31.698   8.262  50.638  1.00  3.600          H  
ATOM   1028 2HB  LEU A  64     -33.382   8.432  51.142  1.00  3.600          H  
ATOM   1029  HG  LEU A  64     -32.307   9.295  48.421  1.00  3.600          H  
ATOM   1030 1HD1 LEU A  64     -33.424   7.286  47.574  1.00  3.600          H  
ATOM   1031 2HD1 LEU A  64     -32.161   6.869  48.749  1.00  3.600          H  
ATOM   1032 3HD1 LEU A  64     -33.868   6.834  49.236  1.00  3.600          H  
ATOM   1033 1HD2 LEU A  64     -34.673   9.430  47.798  1.00  3.600          H  
ATOM   1034 2HD2 LEU A  64     -35.140   9.007  49.463  1.00  3.600          H  
ATOM   1035 3HD2 LEU A  64     -34.315  10.542  49.126  1.00  3.600          H  
ATOM   1036  N   ARG A  65     -30.759  10.403  52.997  1.00  2.330          N  
ATOM   1037  CA  ARG A  65     -30.235  10.344  54.336  1.00  3.120          C  
ATOM   1038  C   ARG A  65     -29.527  11.676  54.618  1.00  3.390          C  
ATOM   1039  O   ARG A  65     -28.563  11.707  55.385  1.00  3.940          O  
ATOM   1040  CB  ARG A  65     -29.245   9.193  54.440  1.00  4.050          C  
ATOM   1041  CG  ARG A  65     -29.833   7.820  54.133  1.00  4.050          C  
ATOM   1042  CD  ARG A  65     -28.801   6.759  54.141  1.00  4.050          C  
ATOM   1043  NE  ARG A  65     -29.365   5.460  53.792  1.00  4.050          N  
ATOM   1044  CZ  ARG A  65     -28.670   4.305  53.701  1.00  4.050          C  
ATOM   1045  NH1 ARG A  65     -27.372   4.285  53.931  1.00  4.050          N  
ATOM   1046  NH2 ARG A  65     -29.299   3.186  53.376  1.00  4.050          N  
ATOM   1047  H   ARG A  65     -30.086  10.705  52.294  1.00  2.800          H  
ATOM   1048  HA  ARG A  65     -31.052  10.202  55.042  1.00  3.740          H  
ATOM   1049 1HB  ARG A  65     -28.428   9.362  53.740  1.00  4.860          H  
ATOM   1050 2HB  ARG A  65     -28.821   9.160  55.441  1.00  4.860          H  
ATOM   1051 1HG  ARG A  65     -30.597   7.578  54.868  1.00  4.860          H  
ATOM   1052 2HG  ARG A  65     -30.279   7.831  53.140  1.00  4.860          H  
ATOM   1053 1HD  ARG A  65     -28.033   7.011  53.405  1.00  4.860          H  
ATOM   1054 2HD  ARG A  65     -28.358   6.692  55.132  1.00  4.860          H  
ATOM   1055  HE  ARG A  65     -30.359   5.427  53.604  1.00  4.860          H  
ATOM   1056 1HH1 ARG A  65     -26.887   5.134  54.177  1.00  4.860          H  
ATOM   1057 2HH1 ARG A  65     -26.860   3.417  53.863  1.00  4.860          H  
ATOM   1058 1HH2 ARG A  65     -30.295   3.197  53.199  1.00  4.860          H  
ATOM   1059 2HH2 ARG A  65     -28.788   2.318  53.307  1.00  4.860          H  
ATOM   1060  N   SER A  66     -30.041  12.765  54.008  1.00  3.450          N  
ATOM   1061  CA  SER A  66     -29.514  14.139  54.066  1.00  3.730          C  
ATOM   1062  C   SER A  66     -29.810  14.997  55.287  1.00  3.510          C  
ATOM   1063  O   SER A  66     -29.396  16.159  55.334  1.00  4.010          O  
ATOM   1064  CB  SER A  66     -29.986  14.933  52.866  1.00  5.110          C  
ATOM   1065  OG  SER A  66     -31.381  15.043  52.840  1.00  5.110          O  
ATOM   1066  H   SER A  66     -30.822  12.626  53.364  1.00  4.140          H  
ATOM   1067  HA  SER A  66     -28.434  14.053  53.999  1.00  4.480          H  
ATOM   1068 1HB  SER A  66     -29.547  15.926  52.914  1.00  6.130          H  
ATOM   1069 2HB  SER A  66     -29.643  14.484  51.969  1.00  6.130          H  
ATOM   1070  HG  SER A  66     -31.689  14.287  52.290  1.00  6.130          H  
ATOM   1071  N   ASN A  67     -30.512  14.481  56.284  1.00  3.170          N  
ATOM   1072  CA  ASN A  67     -30.846  15.314  57.444  1.00  3.450          C  
ATOM   1073  C   ASN A  67     -29.651  15.547  58.387  1.00  3.620          C  
ATOM   1074  O   ASN A  67     -29.579  14.989  59.485  1.00  3.880          O  
ATOM   1075  CB  ASN A  67     -32.017  14.718  58.208  1.00  4.720          C  
ATOM   1076  CG  ASN A  67     -32.565  15.654  59.269  1.00  4.720          C  
ATOM   1077  OD1 ASN A  67     -32.279  16.859  59.250  1.00  4.720          O  
ATOM   1078  ND2 ASN A  67     -33.349  15.123  60.180  1.00  4.720          N  
ATOM   1079  H   ASN A  67     -30.821  13.523  56.225  1.00  3.800          H  
ATOM   1080  HA  ASN A  67     -31.150  16.296  57.075  1.00  4.140          H  
ATOM   1081 1HB  ASN A  67     -32.816  14.477  57.505  1.00  5.660          H  
ATOM   1082 2HB  ASN A  67     -31.706  13.787  58.680  1.00  5.660          H  
ATOM   1083 1HD2 ASN A  67     -33.739  15.697  60.903  1.00  5.660          H  
ATOM   1084 2HD2 ASN A  67     -33.555  14.145  60.158  1.00  5.660          H  
ATOM   1085  N   TRP A  68     -28.723  16.389  57.925  1.00  3.900          N  
ATOM   1086  CA  TRP A  68     -27.484  16.746  58.617  1.00  4.440          C  
ATOM   1087  C   TRP A  68     -27.288  18.270  58.592  1.00  4.270          C  
ATOM   1088  O   TRP A  68     -27.769  18.944  57.683  1.00  4.690          O  
ATOM   1089  CB  TRP A  68     -26.267  16.133  57.928  1.00  6.000          C  
ATOM   1090  CG  TRP A  68     -26.257  14.726  57.778  1.00  6.000          C  
ATOM   1091  CD1 TRP A  68     -26.806  14.068  56.773  1.00  6.000          C  
ATOM   1092  CD2 TRP A  68     -25.649  13.744  58.620  1.00  6.000          C  
ATOM   1093  NE1 TRP A  68     -26.626  12.755  56.910  1.00  6.000          N  
ATOM   1094  CE2 TRP A  68     -25.906  12.521  58.036  1.00  6.000          C  
ATOM   1095  CE3 TRP A  68     -24.916  13.805  59.808  1.00  6.000          C  
ATOM   1096  CZ2 TRP A  68     -25.463  11.337  58.583  1.00  6.000          C  
ATOM   1097  CZ3 TRP A  68     -24.462  12.621  60.363  1.00  6.000          C  
ATOM   1098  CH2 TRP A  68     -24.729  11.415  59.766  1.00  6.000          C  
ATOM   1099  H   TRP A  68     -28.909  16.754  56.992  1.00  4.680          H  
ATOM   1100  HA  TRP A  68     -27.541  16.406  59.651  1.00  5.330          H  
ATOM   1101 1HB  TRP A  68     -26.127  16.587  56.950  1.00  7.200          H  
ATOM   1102 2HB  TRP A  68     -25.415  16.327  58.534  1.00  7.200          H  
ATOM   1103  HD1 TRP A  68     -27.325  14.532  55.970  1.00  7.200          H  
ATOM   1104  HE1 TRP A  68     -27.017  12.077  56.238  1.00  7.200          H  
ATOM   1105  HE3 TRP A  68     -24.704  14.758  60.287  1.00  7.200          H  
ATOM   1106  HZ2 TRP A  68     -25.668  10.374  58.119  1.00  7.200          H  
ATOM   1107  HZ3 TRP A  68     -23.889  12.671  61.289  1.00  7.200          H  
ATOM   1108  HH2 TRP A  68     -24.360  10.501  60.227  1.00  7.200          H  
ATOM   1109  N   ASN A  69     -26.521  18.807  59.550  1.00  4.040          N  
ATOM   1110  CA  ASN A  69     -26.169  20.234  59.594  1.00  4.130          C  
ATOM   1111  C   ASN A  69     -24.665  20.704  59.445  1.00  3.790          C  
ATOM   1112  O   ASN A  69     -24.320  21.699  60.079  1.00  3.760          O  
ATOM   1113  CB  ASN A  69     -26.739  20.781  60.879  1.00  5.750          C  
ATOM   1114  CG  ASN A  69     -26.156  20.059  62.044  1.00  5.750          C  
ATOM   1115  OD1 ASN A  69     -25.627  18.939  61.867  1.00  5.750          O  
ATOM   1116  ND2 ASN A  69     -26.241  20.637  63.214  1.00  5.750          N  
ATOM   1117  H   ASN A  69     -26.160  18.220  60.299  1.00  4.850          H  
ATOM   1118  HA  ASN A  69     -26.705  20.711  58.775  1.00  4.960          H  
ATOM   1119 1HB  ASN A  69     -26.527  21.844  60.964  1.00  6.900          H  
ATOM   1120 2HB  ASN A  69     -27.821  20.653  60.879  1.00  6.900          H  
ATOM   1121 1HD2 ASN A  69     -25.870  20.185  64.025  1.00  6.900          H  
ATOM   1122 2HD2 ASN A  69     -26.682  21.531  63.297  1.00  6.900          H  
ATOM   1123  N   PHE A  70     -23.759  20.061  58.647  1.00  3.830          N  
ATOM   1124  CA  PHE A  70     -23.968  18.896  57.795  1.00  3.300          C  
ATOM   1125  C   PHE A  70     -22.723  18.062  57.554  1.00  3.180          C  
ATOM   1126  O   PHE A  70     -21.591  18.499  57.764  1.00  3.510          O  
ATOM   1127  CB  PHE A  70     -24.567  19.308  56.440  1.00  4.830          C  
ATOM   1128  CG  PHE A  70     -23.682  20.190  55.608  1.00  4.830          C  
ATOM   1129  CD1 PHE A  70     -22.835  19.652  54.643  1.00  4.830          C  
ATOM   1130  CD2 PHE A  70     -23.688  21.563  55.790  1.00  4.830          C  
ATOM   1131  CE1 PHE A  70     -22.018  20.469  53.887  1.00  4.830          C  
ATOM   1132  CE2 PHE A  70     -22.873  22.376  55.033  1.00  4.830          C  
ATOM   1133  CZ  PHE A  70     -22.037  21.825  54.080  1.00  4.830          C  
ATOM   1134  H   PHE A  70     -22.825  20.445  58.634  1.00  4.600          H  
ATOM   1135  HA  PHE A  70     -24.604  18.234  58.281  1.00  3.960          H  
ATOM   1136 1HB  PHE A  70     -24.791  18.415  55.855  1.00  5.800          H  
ATOM   1137 2HB  PHE A  70     -25.511  19.825  56.595  1.00  5.800          H  
ATOM   1138  HD1 PHE A  70     -22.822  18.579  54.485  1.00  5.800          H  
ATOM   1139  HD2 PHE A  70     -24.347  21.997  56.544  1.00  5.800          H  
ATOM   1140  HE1 PHE A  70     -21.361  20.046  53.141  1.00  5.800          H  
ATOM   1141  HE2 PHE A  70     -22.889  23.455  55.185  1.00  5.800          H  
ATOM   1142  HZ  PHE A  70     -21.393  22.471  53.483  1.00  5.800          H  
ATOM   1143  N   ASN A  71     -22.976  16.835  57.106  1.00  3.120          N  
ATOM   1144  CA  ASN A  71     -21.979  15.869  56.692  1.00  3.340          C  
ATOM   1145  C   ASN A  71     -21.647  16.176  55.251  1.00  2.920          C  
ATOM   1146  O   ASN A  71     -22.522  16.084  54.385  1.00  3.340          O  
ATOM   1147  CB  ASN A  71     -22.474  14.444  56.863  1.00  4.590          C  
ATOM   1148  CG  ASN A  71     -21.412  13.430  56.545  1.00  4.590          C  
ATOM   1149  OD1 ASN A  71     -20.575  13.622  55.642  1.00  4.590          O  
ATOM   1150  ND2 ASN A  71     -21.420  12.332  57.268  1.00  4.590          N  
ATOM   1151  H   ASN A  71     -23.940  16.559  57.008  1.00  3.740          H  
ATOM   1152  HA  ASN A  71     -21.071  16.007  57.281  1.00  4.010          H  
ATOM   1153 1HB  ASN A  71     -22.786  14.296  57.890  1.00  5.510          H  
ATOM   1154 2HB  ASN A  71     -23.338  14.268  56.228  1.00  5.510          H  
ATOM   1155 1HD2 ASN A  71     -20.736  11.615  57.093  1.00  5.510          H  
ATOM   1156 2HD2 ASN A  71     -22.107  12.204  57.986  1.00  5.510          H  
ATOM   1157  N   HIS A  72     -20.414  16.585  54.987  1.00  2.610          N  
ATOM   1158  CA  HIS A  72     -20.004  17.058  53.679  1.00  2.680          C  
ATOM   1159  C   HIS A  72     -20.075  16.017  52.576  1.00  2.030          C  
ATOM   1160  O   HIS A  72     -20.079  16.381  51.395  1.00  2.500          O  
ATOM   1161  CB  HIS A  72     -18.601  17.626  53.766  1.00  3.720          C  
ATOM   1162  CG  HIS A  72     -17.576  16.611  54.042  1.00  3.720          C  
ATOM   1163  ND1 HIS A  72     -17.446  15.987  55.271  1.00  3.720          N  
ATOM   1164  CD2 HIS A  72     -16.595  16.124  53.263  1.00  3.720          C  
ATOM   1165  CE1 HIS A  72     -16.426  15.137  55.209  1.00  3.720          C  
ATOM   1166  NE2 HIS A  72     -15.897  15.219  53.999  1.00  3.720          N  
ATOM   1167  H   HIS A  72     -19.721  16.593  55.732  1.00  3.130          H  
ATOM   1168  HA  HIS A  72     -20.660  17.869  53.384  1.00  3.220          H  
ATOM   1169 1HB  HIS A  72     -18.362  18.096  52.814  1.00  4.470          H  
ATOM   1170 2HB  HIS A  72     -18.561  18.390  54.540  1.00  4.470          H  
ATOM   1171  HD2 HIS A  72     -16.376  16.399  52.242  1.00  4.470          H  
ATOM   1172  HE1 HIS A  72     -16.076  14.498  56.016  1.00  4.470          H  
ATOM   1173  HE2 HIS A  72     -15.083  14.721  53.615  1.00  4.470          H  
ATOM   1174  N   ASP A  73     -20.299  14.748  52.927  1.00  1.550          N  
ATOM   1175  CA  ASP A  73     -20.478  13.705  51.924  1.00  1.870          C  
ATOM   1176  C   ASP A  73     -21.685  14.057  51.045  1.00  1.750          C  
ATOM   1177  O   ASP A  73     -21.755  13.694  49.868  1.00  1.710          O  
ATOM   1178  CB  ASP A  73     -20.719  12.333  52.556  1.00  2.490          C  
ATOM   1179  CG  ASP A  73     -19.474  11.694  53.211  1.00  2.490          C  
ATOM   1180  OD1 ASP A  73     -18.373  12.147  52.984  1.00  2.490          O  
ATOM   1181  OD2 ASP A  73     -19.656  10.737  53.926  1.00  2.490          O  
ATOM   1182  H   ASP A  73     -20.318  14.495  53.919  1.00  1.860          H  
ATOM   1183  HA  ASP A  73     -19.585  13.648  51.307  1.00  2.240          H  
ATOM   1184 1HB  ASP A  73     -21.503  12.421  53.311  1.00  2.990          H  
ATOM   1185 2HB  ASP A  73     -21.086  11.650  51.789  1.00  2.990          H  
ATOM   1186  N   LEU A  74     -22.623  14.848  51.590  1.00  1.880          N  
ATOM   1187  CA  LEU A  74     -23.822  15.256  50.869  1.00  2.000          C  
ATOM   1188  C   LEU A  74     -23.524  16.260  49.750  1.00  1.820          C  
ATOM   1189  O   LEU A  74     -24.427  16.645  49.005  1.00  1.870          O  
ATOM   1190  CB  LEU A  74     -24.842  15.870  51.844  1.00  2.750          C  
ATOM   1191  CG  LEU A  74     -25.866  14.906  52.547  1.00  2.750          C  
ATOM   1192  CD1 LEU A  74     -26.774  14.281  51.498  1.00  2.750          C  
ATOM   1193  CD2 LEU A  74     -25.136  13.816  53.364  1.00  2.750          C  
ATOM   1194  H   LEU A  74     -22.520  15.171  52.559  1.00  2.260          H  
ATOM   1195  HA  LEU A  74     -24.236  14.373  50.401  1.00  2.400          H  
ATOM   1196 1HB  LEU A  74     -24.287  16.378  52.630  1.00  3.300          H  
ATOM   1197 2HB  LEU A  74     -25.414  16.624  51.308  1.00  3.300          H  
ATOM   1198  HG  LEU A  74     -26.490  15.491  53.225  1.00  3.300          H  
ATOM   1199 1HD1 LEU A  74     -27.478  13.651  51.988  1.00  3.300          H  
ATOM   1200 2HD1 LEU A  74     -27.298  15.069  50.959  1.00  3.300          H  
ATOM   1201 3HD1 LEU A  74     -26.222  13.683  50.794  1.00  3.300          H  
ATOM   1202 1HD2 LEU A  74     -25.876  13.174  53.852  1.00  3.300          H  
ATOM   1203 2HD2 LEU A  74     -24.518  13.209  52.713  1.00  3.300          H  
ATOM   1204 3HD2 LEU A  74     -24.513  14.286  54.122  1.00  3.300          H  
ATOM   1205  N   ILE A  75     -22.284  16.730  49.688  1.00  1.700          N  
ATOM   1206  CA  ILE A  75     -21.785  17.626  48.664  1.00  1.640          C  
ATOM   1207  C   ILE A  75     -20.860  16.823  47.752  1.00  1.450          C  
ATOM   1208  O   ILE A  75     -21.022  16.802  46.527  1.00  1.300          O  
ATOM   1209  CB  ILE A  75     -20.984  18.801  49.281  1.00  2.320          C  
ATOM   1210  CG1 ILE A  75     -21.860  19.578  50.320  1.00  2.320          C  
ATOM   1211  CG2 ILE A  75     -20.414  19.723  48.172  1.00  2.320          C  
ATOM   1212  CD1 ILE A  75     -23.151  20.182  49.813  1.00  2.320          C  
ATOM   1213  H   ILE A  75     -21.619  16.403  50.382  1.00  2.040          H  
ATOM   1214  HA  ILE A  75     -22.611  18.001  48.066  1.00  1.970          H  
ATOM   1215  HB  ILE A  75     -20.148  18.396  49.840  1.00  2.780          H  
ATOM   1216 1HG1 ILE A  75     -22.109  18.888  51.128  1.00  2.780          H  
ATOM   1217 2HG1 ILE A  75     -21.255  20.386  50.728  1.00  2.780          H  
ATOM   1218 1HG2 ILE A  75     -19.832  20.521  48.630  1.00  2.780          H  
ATOM   1219 2HG2 ILE A  75     -19.769  19.152  47.505  1.00  2.780          H  
ATOM   1220 3HG2 ILE A  75     -21.227  20.155  47.591  1.00  2.780          H  
ATOM   1221 1HD1 ILE A  75     -23.653  20.688  50.639  1.00  2.780          H  
ATOM   1222 2HD1 ILE A  75     -22.948  20.902  49.026  1.00  2.780          H  
ATOM   1223 3HD1 ILE A  75     -23.805  19.400  49.429  1.00  2.780          H  
ATOM   1224  N   ILE A  76     -19.900  16.133  48.365  1.00  1.520          N  
ATOM   1225  CA  ILE A  76     -18.851  15.421  47.645  1.00  1.490          C  
ATOM   1226  C   ILE A  76     -19.391  14.343  46.728  1.00  1.360          C  
ATOM   1227  O   ILE A  76     -18.915  14.208  45.593  1.00  1.290          O  
ATOM   1228  CB  ILE A  76     -17.858  14.768  48.633  1.00  2.100          C  
ATOM   1229  CG1 ILE A  76     -16.821  15.763  49.142  1.00  2.100          C  
ATOM   1230  CG2 ILE A  76     -17.091  13.581  47.964  1.00  2.100          C  
ATOM   1231  CD1 ILE A  76     -17.320  17.115  49.688  1.00  2.100          C  
ATOM   1232  H   ILE A  76     -19.870  16.161  49.387  1.00  1.820          H  
ATOM   1233  HA  ILE A  76     -18.312  16.144  47.031  1.00  1.790          H  
ATOM   1234  HB  ILE A  76     -18.402  14.399  49.491  1.00  2.520          H  
ATOM   1235 1HG1 ILE A  76     -16.265  15.274  49.944  1.00  2.520          H  
ATOM   1236 2HG1 ILE A  76     -16.147  15.936  48.334  1.00  2.520          H  
ATOM   1237 1HG2 ILE A  76     -16.408  13.147  48.692  1.00  2.520          H  
ATOM   1238 2HG2 ILE A  76     -17.767  12.798  47.630  1.00  2.520          H  
ATOM   1239 3HG2 ILE A  76     -16.518  13.948  47.107  1.00  2.520          H  
ATOM   1240 1HD1 ILE A  76     -16.471  17.686  50.027  1.00  2.520          H  
ATOM   1241 2HD1 ILE A  76     -17.840  17.679  48.920  1.00  2.520          H  
ATOM   1242 3HD1 ILE A  76     -17.968  16.954  50.515  1.00  2.520          H  
ATOM   1243  N   GLU A  77     -20.363  13.560  47.208  1.00  1.420          N  
ATOM   1244  CA  GLU A  77     -20.880  12.487  46.389  1.00  1.410          C  
ATOM   1245  C   GLU A  77     -21.606  12.994  45.152  1.00  1.140          C  
ATOM   1246  O   GLU A  77     -21.656  12.282  44.166  1.00  1.180          O  
ATOM   1247  CB  GLU A  77     -21.742  11.525  47.204  1.00  1.980          C  
ATOM   1248  CG  GLU A  77     -20.934  10.718  48.254  1.00  1.980          C  
ATOM   1249  CD  GLU A  77     -19.781   9.916  47.643  1.00  1.980          C  
ATOM   1250  OE1 GLU A  77     -19.944   9.383  46.577  1.00  1.980          O  
ATOM   1251  OE2 GLU A  77     -18.727   9.881  48.232  1.00  1.980          O  
ATOM   1252  H   GLU A  77     -20.726  13.684  48.156  1.00  1.700          H  
ATOM   1253  HA  GLU A  77     -20.030  11.910  46.033  1.00  1.690          H  
ATOM   1254 1HB  GLU A  77     -22.529  12.078  47.719  1.00  2.370          H  
ATOM   1255 2HB  GLU A  77     -22.213  10.810  46.534  1.00  2.370          H  
ATOM   1256 1HG  GLU A  77     -20.531  11.409  48.999  1.00  2.370          H  
ATOM   1257 2HG  GLU A  77     -21.615  10.036  48.764  1.00  2.370          H  
ATOM   1258  N   TRP A  78     -22.211  14.190  45.194  1.00  1.000          N  
ATOM   1259  CA  TRP A  78     -22.857  14.750  44.006  1.00  0.930          C  
ATOM   1260  C   TRP A  78     -21.819  15.370  43.065  1.00  0.890          C  
ATOM   1261  O   TRP A  78     -21.890  15.201  41.845  1.00  1.000          O  
ATOM   1262  CB  TRP A  78     -23.902  15.790  44.397  1.00  1.330          C  
ATOM   1263  CG  TRP A  78     -25.159  15.172  44.864  1.00  1.330          C  
ATOM   1264  CD1 TRP A  78     -25.600  15.065  46.142  1.00  1.330          C  
ATOM   1265  CD2 TRP A  78     -26.176  14.559  44.036  1.00  1.330          C  
ATOM   1266  NE1 TRP A  78     -26.812  14.421  46.170  1.00  1.330          N  
ATOM   1267  CE2 TRP A  78     -27.178  14.103  44.896  1.00  1.330          C  
ATOM   1268  CE3 TRP A  78     -26.312  14.358  42.659  1.00  1.330          C  
ATOM   1269  CZ2 TRP A  78     -28.300  13.453  44.431  1.00  1.330          C  
ATOM   1270  CZ3 TRP A  78     -27.446  13.714  42.195  1.00  1.330          C  
ATOM   1271  CH2 TRP A  78     -28.408  13.270  43.056  1.00  1.330          C  
ATOM   1272  H   TRP A  78     -22.190  14.738  46.044  1.00  1.200          H  
ATOM   1273  HA  TRP A  78     -23.358  13.943  43.477  1.00  1.120          H  
ATOM   1274 1HB  TRP A  78     -23.506  16.420  45.200  1.00  1.600          H  
ATOM   1275 2HB  TRP A  78     -24.120  16.432  43.550  1.00  1.600          H  
ATOM   1276  HD1 TRP A  78     -25.072  15.429  47.019  1.00  1.600          H  
ATOM   1277  HE1 TRP A  78     -27.346  14.211  46.996  1.00  1.600          H  
ATOM   1278  HE3 TRP A  78     -25.544  14.705  41.967  1.00  1.600          H  
ATOM   1279  HZ2 TRP A  78     -29.079  13.093  45.102  1.00  1.600          H  
ATOM   1280  HZ3 TRP A  78     -27.558  13.566  41.126  1.00  1.600          H  
ATOM   1281  HH2 TRP A  78     -29.284  12.766  42.651  1.00  1.600          H  
ATOM   1282  N   VAL A  79     -20.781  15.987  43.624  1.00  0.880          N  
ATOM   1283  CA  VAL A  79     -19.762  16.588  42.777  1.00  1.070          C  
ATOM   1284  C   VAL A  79     -19.070  15.528  41.914  1.00  1.020          C  
ATOM   1285  O   VAL A  79     -18.867  15.739  40.713  1.00  1.110          O  
ATOM   1286  CB  VAL A  79     -18.717  17.360  43.623  1.00  1.420          C  
ATOM   1287  CG1 VAL A  79     -17.541  17.789  42.756  1.00  1.420          C  
ATOM   1288  CG2 VAL A  79     -19.368  18.613  44.238  1.00  1.420          C  
ATOM   1289  H   VAL A  79     -20.750  16.108  44.641  1.00  1.060          H  
ATOM   1290  HA  VAL A  79     -20.249  17.303  42.115  1.00  1.280          H  
ATOM   1291  HB  VAL A  79     -18.345  16.708  44.418  1.00  1.710          H  
ATOM   1292 1HG1 VAL A  79     -16.828  18.328  43.362  1.00  1.710          H  
ATOM   1293 2HG1 VAL A  79     -17.059  16.919  42.333  1.00  1.710          H  
ATOM   1294 3HG1 VAL A  79     -17.893  18.435  41.951  1.00  1.710          H  
ATOM   1295 1HG2 VAL A  79     -18.636  19.147  44.842  1.00  1.710          H  
ATOM   1296 2HG2 VAL A  79     -19.729  19.262  43.442  1.00  1.710          H  
ATOM   1297 3HG2 VAL A  79     -20.200  18.325  44.860  1.00  1.710          H  
ATOM   1298  N   GLN A  80     -18.708  14.390  42.503  1.00  1.000          N  
ATOM   1299  CA  GLN A  80     -18.005  13.364  41.736  1.00  1.100          C  
ATOM   1300  C   GLN A  80     -18.699  12.877  40.427  1.00  0.910          C  
ATOM   1301  O   GLN A  80     -18.013  12.863  39.402  1.00  0.870          O  
ATOM   1302  CB  GLN A  80     -17.652  12.202  42.680  1.00  1.500          C  
ATOM   1303  CG  GLN A  80     -16.543  12.601  43.648  1.00  1.500          C  
ATOM   1304  CD  GLN A  80     -16.168  11.588  44.766  1.00  1.500          C  
ATOM   1305  OE1 GLN A  80     -14.962  11.352  45.028  1.00  1.500          O  
ATOM   1306  NE2 GLN A  80     -17.169  10.987  45.408  1.00  1.500          N  
ATOM   1307  H   GLN A  80     -18.888  14.269  43.508  1.00  1.200          H  
ATOM   1308  HA  GLN A  80     -17.053  13.802  41.429  1.00  1.320          H  
ATOM   1309 1HB  GLN A  80     -18.519  11.930  43.279  1.00  1.800          H  
ATOM   1310 2HB  GLN A  80     -17.340  11.327  42.112  1.00  1.800          H  
ATOM   1311 1HG  GLN A  80     -15.678  12.712  43.021  1.00  1.800          H  
ATOM   1312 2HG  GLN A  80     -16.793  13.553  44.116  1.00  1.800          H  
ATOM   1313 1HE2 GLN A  80     -16.980  10.318  46.142  1.00  1.800          H  
ATOM   1314 2HE2 GLN A  80     -18.120  11.194  45.173  1.00  1.800          H  
ATOM   1315  N   PRO A  81     -19.999  12.460  40.382  1.00  0.840          N  
ATOM   1316  CA  PRO A  81     -20.697  12.074  39.167  1.00  0.760          C  
ATOM   1317  C   PRO A  81     -20.838  13.205  38.176  1.00  0.560          C  
ATOM   1318  O   PRO A  81     -20.904  12.942  36.972  1.00  0.590          O  
ATOM   1319  CB  PRO A  81     -22.058  11.610  39.662  1.00  1.140          C  
ATOM   1320  CG  PRO A  81     -22.215  12.202  40.988  1.00  1.140          C  
ATOM   1321  CD  PRO A  81     -20.788  12.310  41.547  1.00  1.140          C  
ATOM   1322  HA  PRO A  81     -20.163  11.237  38.707  1.00  0.910          H  
ATOM   1323 1HB  PRO A  81     -22.787  11.999  38.995  1.00  1.370          H  
ATOM   1324 2HB  PRO A  81     -22.171  10.552  39.611  1.00  1.370          H  
ATOM   1325 1HG  PRO A  81     -22.744  13.157  40.903  1.00  1.370          H  
ATOM   1326 2HG  PRO A  81     -22.847  11.555  41.616  1.00  1.370          H  
ATOM   1327 1HD  PRO A  81     -20.758  13.143  42.132  1.00  1.370          H  
ATOM   1328 2HD  PRO A  81     -20.496  11.449  42.119  1.00  1.370          H  
ATOM   1329  N   PHE A  82     -20.811  14.467  38.639  1.00  0.490          N  
ATOM   1330  CA  PHE A  82     -20.899  15.543  37.674  1.00  0.440          C  
ATOM   1331  C   PHE A  82     -19.546  15.706  36.998  1.00  0.440          C  
ATOM   1332  O   PHE A  82     -19.489  15.917  35.787  1.00  0.470          O  
ATOM   1333  CB  PHE A  82     -21.390  16.850  38.295  1.00  0.640          C  
ATOM   1334  CG  PHE A  82     -22.889  16.847  38.610  1.00  0.640          C  
ATOM   1335  CD1 PHE A  82     -23.351  16.984  39.912  1.00  0.640          C  
ATOM   1336  CD2 PHE A  82     -23.836  16.689  37.593  1.00  0.640          C  
ATOM   1337  CE1 PHE A  82     -24.701  16.968  40.199  1.00  0.640          C  
ATOM   1338  CE2 PHE A  82     -25.187  16.672  37.880  1.00  0.640          C  
ATOM   1339  CZ  PHE A  82     -25.619  16.813  39.186  1.00  0.640          C  
ATOM   1340  H   PHE A  82     -20.817  14.698  39.645  1.00  0.590          H  
ATOM   1341  HA  PHE A  82     -21.617  15.255  36.912  1.00  0.530          H  
ATOM   1342 1HB  PHE A  82     -20.843  17.027  39.226  1.00  0.760          H  
ATOM   1343 2HB  PHE A  82     -21.177  17.680  37.623  1.00  0.760          H  
ATOM   1344  HD1 PHE A  82     -22.632  17.113  40.716  1.00  0.760          H  
ATOM   1345  HD2 PHE A  82     -23.506  16.579  36.560  1.00  0.760          H  
ATOM   1346  HE1 PHE A  82     -25.037  17.081  41.230  1.00  0.760          H  
ATOM   1347  HE2 PHE A  82     -25.915  16.549  37.077  1.00  0.760          H  
ATOM   1348  HZ  PHE A  82     -26.686  16.800  39.412  1.00  0.760          H  
ATOM   1349  N   ILE A  83     -18.450  15.580  37.753  1.00  0.430          N  
ATOM   1350  CA  ILE A  83     -17.127  15.690  37.146  1.00  0.440          C  
ATOM   1351  C   ILE A  83     -16.959  14.570  36.119  1.00  0.450          C  
ATOM   1352  O   ILE A  83     -16.440  14.801  35.018  1.00  0.480          O  
ATOM   1353  CB  ILE A  83     -15.962  15.630  38.154  1.00  0.610          C  
ATOM   1354  CG1 ILE A  83     -15.957  16.861  39.093  1.00  0.610          C  
ATOM   1355  CG2 ILE A  83     -14.601  15.589  37.340  1.00  0.610          C  
ATOM   1356  CD1 ILE A  83     -15.019  16.701  40.312  1.00  0.610          C  
ATOM   1357  H   ILE A  83     -18.559  15.441  38.769  1.00  0.520          H  
ATOM   1358  HA  ILE A  83     -17.070  16.647  36.620  1.00  0.530          H  
ATOM   1359  HB  ILE A  83     -16.075  14.747  38.779  1.00  0.730          H  
ATOM   1360 1HG1 ILE A  83     -15.647  17.737  38.524  1.00  0.730          H  
ATOM   1361 2HG1 ILE A  83     -16.972  17.029  39.456  1.00  0.730          H  
ATOM   1362 1HG2 ILE A  83     -13.758  15.541  38.011  1.00  0.730          H  
ATOM   1363 2HG2 ILE A  83     -14.564  14.722  36.688  1.00  0.730          H  
ATOM   1364 3HG2 ILE A  83     -14.520  16.490  36.730  1.00  0.730          H  
ATOM   1365 1HD1 ILE A  83     -15.073  17.602  40.925  1.00  0.730          H  
ATOM   1366 2HD1 ILE A  83     -15.339  15.840  40.902  1.00  0.730          H  
ATOM   1367 3HD1 ILE A  83     -13.995  16.558  39.995  1.00  0.730          H  
ATOM   1368  N   ILE A  84     -17.370  13.340  36.488  1.00  0.450          N  
ATOM   1369  CA  ILE A  84     -17.243  12.189  35.596  1.00  0.460          C  
ATOM   1370  C   ILE A  84     -18.063  12.434  34.324  1.00  0.460          C  
ATOM   1371  O   ILE A  84     -17.587  12.174  33.217  1.00  0.470          O  
ATOM   1372  CB  ILE A  84     -17.737  10.877  36.253  1.00  0.640          C  
ATOM   1373  CG1 ILE A  84     -16.848  10.504  37.432  1.00  0.640          C  
ATOM   1374  CG2 ILE A  84     -17.640   9.728  35.193  1.00  0.640          C  
ATOM   1375  CD1 ILE A  84     -17.402   9.434  38.377  1.00  0.640          C  
ATOM   1376  H   ILE A  84     -17.752  13.222  37.433  1.00  0.540          H  
ATOM   1377  HA  ILE A  84     -16.190  12.073  35.322  1.00  0.550          H  
ATOM   1378  HB  ILE A  84     -18.763  10.994  36.604  1.00  0.770          H  
ATOM   1379 1HG1 ILE A  84     -15.905  10.139  37.041  1.00  0.770          H  
ATOM   1380 2HG1 ILE A  84     -16.669  11.393  37.996  1.00  0.770          H  
ATOM   1381 1HG2 ILE A  84     -17.964   8.800  35.624  1.00  0.770          H  
ATOM   1382 2HG2 ILE A  84     -18.258   9.937  34.324  1.00  0.770          H  
ATOM   1383 3HG2 ILE A  84     -16.605   9.624  34.868  1.00  0.770          H  
ATOM   1384 1HD1 ILE A  84     -16.681   9.253  39.176  1.00  0.770          H  
ATOM   1385 2HD1 ILE A  84     -18.338   9.774  38.816  1.00  0.770          H  
ATOM   1386 3HD1 ILE A  84     -17.574   8.520  37.851  1.00  0.770          H  
ATOM   1387  N   LEU A  85     -19.309  12.907  34.471  1.00  0.450          N  
ATOM   1388  CA  LEU A  85     -20.161  13.178  33.321  1.00  0.450          C  
ATOM   1389  C   LEU A  85     -19.576  14.274  32.418  1.00  0.410          C  
ATOM   1390  O   LEU A  85     -19.628  14.152  31.187  1.00  0.410          O  
ATOM   1391  CB  LEU A  85     -21.561  13.572  33.810  1.00  0.630          C  
ATOM   1392  CG  LEU A  85     -22.652  13.867  32.749  1.00  0.630          C  
ATOM   1393  CD1 LEU A  85     -22.883  12.617  31.858  1.00  0.630          C  
ATOM   1394  CD2 LEU A  85     -23.950  14.264  33.494  1.00  0.630          C  
ATOM   1395  H   LEU A  85     -19.696  13.064  35.403  1.00  0.540          H  
ATOM   1396  HA  LEU A  85     -20.230  12.259  32.747  1.00  0.540          H  
ATOM   1397 1HB  LEU A  85     -21.931  12.776  34.455  1.00  0.760          H  
ATOM   1398 2HB  LEU A  85     -21.454  14.468  34.424  1.00  0.760          H  
ATOM   1399  HG  LEU A  85     -22.333  14.691  32.105  1.00  0.760          H  
ATOM   1400 1HD1 LEU A  85     -23.660  12.838  31.125  1.00  0.760          H  
ATOM   1401 2HD1 LEU A  85     -21.970  12.351  31.328  1.00  0.760          H  
ATOM   1402 3HD1 LEU A  85     -23.201  11.780  32.480  1.00  0.760          H  
ATOM   1403 1HD2 LEU A  85     -24.735  14.486  32.771  1.00  0.760          H  
ATOM   1404 2HD2 LEU A  85     -24.269  13.443  34.136  1.00  0.760          H  
ATOM   1405 3HD2 LEU A  85     -23.759  15.148  34.106  1.00  0.760          H  
ATOM   1406  N   LEU A  86     -19.036  15.350  33.010  1.00  0.390          N  
ATOM   1407  CA  LEU A  86     -18.417  16.421  32.236  1.00  0.400          C  
ATOM   1408  C   LEU A  86     -17.204  15.899  31.481  1.00  0.390          C  
ATOM   1409  O   LEU A  86     -16.973  16.298  30.334  1.00  0.370          O  
ATOM   1410  CB  LEU A  86     -18.008  17.582  33.150  1.00  0.560          C  
ATOM   1411  CG  LEU A  86     -19.159  18.425  33.776  1.00  0.560          C  
ATOM   1412  CD1 LEU A  86     -18.568  19.345  34.835  1.00  0.560          C  
ATOM   1413  CD2 LEU A  86     -19.865  19.252  32.691  1.00  0.560          C  
ATOM   1414  H   LEU A  86     -19.072  15.435  34.031  1.00  0.470          H  
ATOM   1415  HA  LEU A  86     -19.137  16.771  31.504  1.00  0.480          H  
ATOM   1416 1HB  LEU A  86     -17.424  17.167  33.973  1.00  0.670          H  
ATOM   1417 2HB  LEU A  86     -17.368  18.256  32.585  1.00  0.670          H  
ATOM   1418  HG  LEU A  86     -19.881  17.769  34.248  1.00  0.670          H  
ATOM   1419 1HD1 LEU A  86     -19.363  19.934  35.290  1.00  0.670          H  
ATOM   1420 2HD1 LEU A  86     -18.080  18.746  35.604  1.00  0.670          H  
ATOM   1421 3HD1 LEU A  86     -17.839  20.012  34.376  1.00  0.670          H  
ATOM   1422 1HD2 LEU A  86     -20.658  19.841  33.152  1.00  0.670          H  
ATOM   1423 2HD2 LEU A  86     -19.146  19.921  32.218  1.00  0.670          H  
ATOM   1424 3HD2 LEU A  86     -20.302  18.606  31.940  1.00  0.670          H  
ATOM   1425  N   THR A  87     -16.444  14.996  32.116  1.00  0.430          N  
ATOM   1426  CA  THR A  87     -15.277  14.371  31.506  1.00  0.460          C  
ATOM   1427  C   THR A  87     -15.718  13.614  30.260  1.00  0.440          C  
ATOM   1428  O   THR A  87     -15.112  13.766  29.195  1.00  0.470          O  
ATOM   1429  CB  THR A  87     -14.571  13.426  32.497  1.00  0.630          C  
ATOM   1430  OG1 THR A  87     -14.114  14.190  33.627  1.00  0.630          O  
ATOM   1431  CG2 THR A  87     -13.394  12.728  31.825  1.00  0.630          C  
ATOM   1432  H   THR A  87     -16.660  14.773  33.090  1.00  0.520          H  
ATOM   1433  HA  THR A  87     -14.576  15.150  31.208  1.00  0.550          H  
ATOM   1434  HB  THR A  87     -15.258  12.673  32.845  1.00  0.760          H  
ATOM   1435  HG1 THR A  87     -14.894  14.511  34.135  1.00  0.760          H  
ATOM   1436 1HG2 THR A  87     -12.916  12.081  32.549  1.00  0.760          H  
ATOM   1437 2HG2 THR A  87     -13.734  12.133  30.982  1.00  0.760          H  
ATOM   1438 3HG2 THR A  87     -12.689  13.470  31.473  1.00  0.760          H  
ATOM   1439  N   VAL A  88     -16.802  12.837  30.381  1.00  0.420          N  
ATOM   1440  CA  VAL A  88     -17.344  12.125  29.235  1.00  0.410          C  
ATOM   1441  C   VAL A  88     -17.752  13.049  28.122  1.00  0.400          C  
ATOM   1442  O   VAL A  88     -17.418  12.800  26.959  1.00  0.410          O  
ATOM   1443  CB  VAL A  88     -18.579  11.291  29.620  1.00  0.580          C  
ATOM   1444  CG1 VAL A  88     -19.270  10.804  28.369  1.00  0.580          C  
ATOM   1445  CG2 VAL A  88     -18.141  10.102  30.432  1.00  0.580          C  
ATOM   1446  H   VAL A  88     -17.226  12.730  31.309  1.00  0.500          H  
ATOM   1447  HA  VAL A  88     -16.568  11.452  28.861  1.00  0.490          H  
ATOM   1448  HB  VAL A  88     -19.274  11.892  30.196  1.00  0.690          H  
ATOM   1449 1HG1 VAL A  88     -20.118  10.198  28.635  1.00  0.690          H  
ATOM   1450 2HG1 VAL A  88     -19.622  11.634  27.767  1.00  0.690          H  
ATOM   1451 3HG1 VAL A  88     -18.583  10.242  27.796  1.00  0.690          H  
ATOM   1452 1HG2 VAL A  88     -19.003   9.498  30.710  1.00  0.690          H  
ATOM   1453 2HG2 VAL A  88     -17.456   9.508  29.840  1.00  0.690          H  
ATOM   1454 3HG2 VAL A  88     -17.640  10.448  31.333  1.00  0.690          H  
ATOM   1455  N   PHE A  89     -18.485  14.109  28.466  1.00  0.400          N  
ATOM   1456  CA  PHE A  89     -18.946  15.045  27.472  1.00  0.430          C  
ATOM   1457  C   PHE A  89     -17.755  15.574  26.701  1.00  0.410          C  
ATOM   1458  O   PHE A  89     -17.756  15.537  25.470  1.00  0.410          O  
ATOM   1459  CB  PHE A  89     -19.697  16.207  28.130  1.00  0.590          C  
ATOM   1460  CG  PHE A  89     -20.252  17.215  27.169  1.00  0.590          C  
ATOM   1461  CD1 PHE A  89     -21.471  16.981  26.565  1.00  0.590          C  
ATOM   1462  CD2 PHE A  89     -19.578  18.388  26.859  1.00  0.590          C  
ATOM   1463  CE1 PHE A  89     -22.008  17.881  25.671  1.00  0.590          C  
ATOM   1464  CE2 PHE A  89     -20.125  19.288  25.966  1.00  0.590          C  
ATOM   1465  CZ  PHE A  89     -21.334  19.030  25.372  1.00  0.590          C  
ATOM   1466  H   PHE A  89     -18.753  14.236  29.448  1.00  0.480          H  
ATOM   1467  HA  PHE A  89     -19.610  14.529  26.780  1.00  0.520          H  
ATOM   1468 1HB  PHE A  89     -20.514  15.810  28.733  1.00  0.710          H  
ATOM   1469 2HB  PHE A  89     -19.027  16.725  28.813  1.00  0.710          H  
ATOM   1470  HD1 PHE A  89     -22.014  16.065  26.803  1.00  0.710          H  
ATOM   1471  HD2 PHE A  89     -18.613  18.598  27.327  1.00  0.710          H  
ATOM   1472  HE1 PHE A  89     -22.974  17.676  25.202  1.00  0.710          H  
ATOM   1473  HE2 PHE A  89     -19.603  20.212  25.728  1.00  0.710          H  
ATOM   1474  HZ  PHE A  89     -21.759  19.743  24.668  1.00  0.710          H  
ATOM   1475  N   ALA A  90     -16.733  16.065  27.422  1.00  0.400          N  
ATOM   1476  CA  ALA A  90     -15.550  16.639  26.801  1.00  0.410          C  
ATOM   1477  C   ALA A  90     -14.806  15.648  25.917  1.00  0.400          C  
ATOM   1478  O   ALA A  90     -14.364  15.998  24.823  1.00  0.410          O  
ATOM   1479  CB  ALA A  90     -14.609  17.146  27.866  1.00  0.570          C  
ATOM   1480  H   ALA A  90     -16.794  16.047  28.446  1.00  0.480          H  
ATOM   1481  HA  ALA A  90     -15.871  17.476  26.188  1.00  0.490          H  
ATOM   1482 1HB  ALA A  90     -13.740  17.607  27.400  1.00  0.680          H  
ATOM   1483 2HB  ALA A  90     -15.129  17.876  28.485  1.00  0.680          H  
ATOM   1484 3HB  ALA A  90     -14.290  16.305  28.488  1.00  0.680          H  
ATOM   1485  N   ASN A  91     -14.683  14.394  26.341  1.00  0.380          N  
ATOM   1486  CA  ASN A  91     -13.968  13.453  25.496  1.00  0.380          C  
ATOM   1487  C   ASN A  91     -14.714  13.180  24.187  1.00  0.360          C  
ATOM   1488  O   ASN A  91     -14.103  13.161  23.104  1.00  0.340          O  
ATOM   1489  CB  ASN A  91     -13.665  12.189  26.281  1.00  0.530          C  
ATOM   1490  CG  ASN A  91     -12.499  12.404  27.254  1.00  0.530          C  
ATOM   1491  OD1 ASN A  91     -11.745  13.370  27.095  1.00  0.530          O  
ATOM   1492  ND2 ASN A  91     -12.320  11.542  28.221  1.00  0.530          N  
ATOM   1493  H   ASN A  91     -15.015  14.123  27.273  1.00  0.460          H  
ATOM   1494  HA  ASN A  91     -13.019  13.908  25.219  1.00  0.460          H  
ATOM   1495 1HB  ASN A  91     -14.553  11.911  26.859  1.00  0.640          H  
ATOM   1496 2HB  ASN A  91     -13.448  11.370  25.608  1.00  0.640          H  
ATOM   1497 1HD2 ASN A  91     -11.510  11.668  28.845  1.00  0.640          H  
ATOM   1498 2HD2 ASN A  91     -12.946  10.776  28.342  1.00  0.640          H  
ATOM   1499  N   SER A  92     -16.041  13.032  24.270  1.00  0.390          N  
ATOM   1500  CA  SER A  92     -16.862  12.803  23.086  1.00  0.400          C  
ATOM   1501  C   SER A  92     -16.868  14.050  22.198  1.00  0.400          C  
ATOM   1502  O   SER A  92     -16.824  13.961  20.963  1.00  0.470          O  
ATOM   1503  CB  SER A  92     -18.275  12.432  23.491  1.00  0.560          C  
ATOM   1504  OG  SER A  92     -18.305  11.192  24.142  1.00  0.560          O  
ATOM   1505  H   SER A  92     -16.498  13.035  25.192  1.00  0.470          H  
ATOM   1506  HA  SER A  92     -16.432  11.977  22.524  1.00  0.480          H  
ATOM   1507 1HB  SER A  92     -18.673  13.199  24.158  1.00  0.670          H  
ATOM   1508 2HB  SER A  92     -18.913  12.400  22.609  1.00  0.670          H  
ATOM   1509  HG  SER A  92     -19.231  11.044  24.381  1.00  0.670          H  
ATOM   1510  N   LEU A  93     -16.891  15.223  22.840  1.00  0.390          N  
ATOM   1511  CA  LEU A  93     -16.930  16.520  22.187  1.00  0.430          C  
ATOM   1512  C   LEU A  93     -15.698  16.730  21.334  1.00  0.370          C  
ATOM   1513  O   LEU A  93     -15.811  17.113  20.172  1.00  0.370          O  
ATOM   1514  CB  LEU A  93     -16.975  17.611  23.270  1.00  0.590          C  
ATOM   1515  CG  LEU A  93     -17.012  19.076  22.866  1.00  0.590          C  
ATOM   1516  CD1 LEU A  93     -18.307  19.367  22.124  1.00  0.590          C  
ATOM   1517  CD2 LEU A  93     -16.853  19.916  24.118  1.00  0.590          C  
ATOM   1518  H   LEU A  93     -16.938  15.216  23.860  1.00  0.470          H  
ATOM   1519  HA  LEU A  93     -17.809  16.565  21.554  1.00  0.520          H  
ATOM   1520 1HB  LEU A  93     -17.847  17.434  23.894  1.00  0.700          H  
ATOM   1521 2HB  LEU A  93     -16.104  17.491  23.881  1.00  0.700          H  
ATOM   1522  HG  LEU A  93     -16.190  19.298  22.200  1.00  0.700          H  
ATOM   1523 1HD1 LEU A  93     -18.338  20.415  21.839  1.00  0.700          H  
ATOM   1524 2HD1 LEU A  93     -18.347  18.763  21.241  1.00  0.700          H  
ATOM   1525 3HD1 LEU A  93     -19.159  19.143  22.768  1.00  0.700          H  
ATOM   1526 1HD2 LEU A  93     -16.868  20.975  23.855  1.00  0.700          H  
ATOM   1527 2HD2 LEU A  93     -17.649  19.703  24.795  1.00  0.700          H  
ATOM   1528 3HD2 LEU A  93     -15.902  19.675  24.596  1.00  0.700          H  
ATOM   1529  N   ILE A  94     -14.516  16.471  21.893  1.00  0.340          N  
ATOM   1530  CA  ILE A  94     -13.279  16.689  21.160  1.00  0.370          C  
ATOM   1531  C   ILE A  94     -13.187  15.765  19.955  1.00  0.390          C  
ATOM   1532  O   ILE A  94     -12.858  16.216  18.851  1.00  0.440          O  
ATOM   1533  CB  ILE A  94     -12.055  16.477  22.067  1.00  0.510          C  
ATOM   1534  CG1 ILE A  94     -12.008  17.565  23.157  1.00  0.510          C  
ATOM   1535  CG2 ILE A  94     -10.754  16.517  21.204  1.00  0.510          C  
ATOM   1536  CD1 ILE A  94     -11.040  17.254  24.299  1.00  0.510          C  
ATOM   1537  H   ILE A  94     -14.482  16.163  22.871  1.00  0.410          H  
ATOM   1538  HA  ILE A  94     -13.272  17.718  20.801  1.00  0.440          H  
ATOM   1539  HB  ILE A  94     -12.154  15.522  22.572  1.00  0.610          H  
ATOM   1540 1HG1 ILE A  94     -11.708  18.506  22.699  1.00  0.610          H  
ATOM   1541 2HG1 ILE A  94     -13.003  17.691  23.575  1.00  0.610          H  
ATOM   1542 1HG2 ILE A  94      -9.883  16.365  21.827  1.00  0.610          H  
ATOM   1543 2HG2 ILE A  94     -10.776  15.738  20.448  1.00  0.610          H  
ATOM   1544 3HG2 ILE A  94     -10.674  17.487  20.711  1.00  0.610          H  
ATOM   1545 1HD1 ILE A  94     -11.067  18.065  25.027  1.00  0.610          H  
ATOM   1546 2HD1 ILE A  94     -11.344  16.323  24.789  1.00  0.610          H  
ATOM   1547 3HD1 ILE A  94     -10.033  17.150  23.932  1.00  0.610          H  
ATOM   1548  N   GLY A  95     -13.458  14.469  20.166  1.00  0.380          N  
ATOM   1549  CA  GLY A  95     -13.387  13.498  19.082  1.00  0.440          C  
ATOM   1550  C   GLY A  95     -14.284  13.920  17.926  1.00  0.420          C  
ATOM   1551  O   GLY A  95     -13.826  14.061  16.780  1.00  0.480          O  
ATOM   1552  H   GLY A  95     -13.713  14.150  21.108  1.00  0.460          H  
ATOM   1553 1HA  GLY A  95     -12.357  13.407  18.741  1.00  0.530          H  
ATOM   1554 2HA  GLY A  95     -13.697  12.518  19.452  1.00  0.530          H  
ATOM   1555  N   SER A  96     -15.562  14.143  18.238  1.00  0.400          N  
ATOM   1556  CA  SER A  96     -16.546  14.524  17.249  1.00  0.460          C  
ATOM   1557  C   SER A  96     -16.223  15.832  16.553  1.00  0.550          C  
ATOM   1558  O   SER A  96     -16.319  15.913  15.331  1.00  0.660          O  
ATOM   1559  CB  SER A  96     -17.895  14.587  17.876  1.00  0.620          C  
ATOM   1560  OG  SER A  96     -18.850  14.956  16.935  1.00  0.620          O  
ATOM   1561  H   SER A  96     -15.873  14.022  19.207  1.00  0.480          H  
ATOM   1562  HA  SER A  96     -16.572  13.740  16.491  1.00  0.550          H  
ATOM   1563 1HB  SER A  96     -18.112  13.616  18.265  1.00  0.740          H  
ATOM   1564 2HB  SER A  96     -17.889  15.288  18.712  1.00  0.740          H  
ATOM   1565  HG  SER A  96     -19.704  14.857  17.368  1.00  0.740          H  
ATOM   1566  N   ILE A  97     -15.782  16.869  17.277  1.00  0.550          N  
ATOM   1567  CA  ILE A  97     -15.511  18.119  16.580  1.00  0.710          C  
ATOM   1568  C   ILE A  97     -14.461  17.933  15.508  1.00  0.790          C  
ATOM   1569  O   ILE A  97     -14.607  18.503  14.420  1.00  0.940          O  
ATOM   1570  CB  ILE A  97     -15.066  19.256  17.524  1.00  0.930          C  
ATOM   1571  CG1 ILE A  97     -16.265  19.698  18.400  1.00  0.930          C  
ATOM   1572  CG2 ILE A  97     -14.507  20.449  16.683  1.00  0.930          C  
ATOM   1573  CD1 ILE A  97     -15.887  20.584  19.559  1.00  0.930          C  
ATOM   1574  H   ILE A  97     -15.688  16.811  18.294  1.00  0.660          H  
ATOM   1575  HA  ILE A  97     -16.427  18.440  16.102  1.00  0.850          H  
ATOM   1576  HB  ILE A  97     -14.292  18.883  18.200  1.00  1.120          H  
ATOM   1577 1HG1 ILE A  97     -16.980  20.232  17.777  1.00  1.120          H  
ATOM   1578 2HG1 ILE A  97     -16.749  18.825  18.796  1.00  1.120          H  
ATOM   1579 1HG2 ILE A  97     -14.192  21.250  17.335  1.00  1.120          H  
ATOM   1580 2HG2 ILE A  97     -13.646  20.142  16.090  1.00  1.120          H  
ATOM   1581 3HG2 ILE A  97     -15.293  20.802  16.019  1.00  1.120          H  
ATOM   1582 1HD1 ILE A  97     -16.777  20.839  20.116  1.00  1.120          H  
ATOM   1583 2HD1 ILE A  97     -15.192  20.047  20.204  1.00  1.120          H  
ATOM   1584 3HD1 ILE A  97     -15.423  21.496  19.213  1.00  1.120          H  
ATOM   1585  N   GLN A  98     -13.378  17.211  15.788  1.00  0.740          N  
ATOM   1586  CA  GLN A  98     -12.390  17.074  14.735  1.00  0.900          C  
ATOM   1587  C   GLN A  98     -12.911  16.272  13.533  1.00  1.060          C  
ATOM   1588  O   GLN A  98     -12.653  16.647  12.380  1.00  1.300          O  
ATOM   1589  CB  GLN A  98     -11.123  16.416  15.283  1.00  1.200          C  
ATOM   1590  CG  GLN A  98     -10.359  17.260  16.301  1.00  1.200          C  
ATOM   1591  CD  GLN A  98      -9.916  18.586  15.728  1.00  1.200          C  
ATOM   1592  OE1 GLN A  98      -9.649  18.689  14.529  1.00  1.200          O  
ATOM   1593  NE2 GLN A  98      -9.830  19.606  16.572  1.00  1.200          N  
ATOM   1594  H   GLN A  98     -13.256  16.786  16.719  1.00  0.890          H  
ATOM   1595  HA  GLN A  98     -12.143  18.071  14.375  1.00  1.080          H  
ATOM   1596 1HB  GLN A  98     -11.396  15.476  15.773  1.00  1.440          H  
ATOM   1597 2HB  GLN A  98     -10.449  16.176  14.463  1.00  1.440          H  
ATOM   1598 1HG  GLN A  98     -11.009  17.452  17.156  1.00  1.440          H  
ATOM   1599 2HG  GLN A  98      -9.475  16.711  16.623  1.00  1.440          H  
ATOM   1600 1HE2 GLN A  98      -9.539  20.505  16.244  1.00  1.440          H  
ATOM   1601 2HE2 GLN A  98     -10.052  19.475  17.541  1.00  1.440          H  
ATOM   1602  N   GLU A  99     -13.684  15.196  13.774  1.00  0.990          N  
ATOM   1603  CA  GLU A  99     -14.191  14.414  12.640  1.00  1.190          C  
ATOM   1604  C   GLU A  99     -15.190  15.232  11.824  1.00  1.280          C  
ATOM   1605  O   GLU A  99     -15.170  15.224  10.588  1.00  1.510          O  
ATOM   1606  CB  GLU A  99     -14.877  13.126  13.119  1.00  1.590          C  
ATOM   1607  CG  GLU A  99     -13.938  12.080  13.741  1.00  1.590          C  
ATOM   1608  CD  GLU A  99     -14.670  10.836  14.197  1.00  1.590          C  
ATOM   1609  OE1 GLU A  99     -15.817  10.706  13.857  1.00  1.590          O  
ATOM   1610  OE2 GLU A  99     -14.105  10.043  14.924  1.00  1.590          O  
ATOM   1611  H   GLU A  99     -13.864  14.895  14.742  1.00  1.190          H  
ATOM   1612  HA  GLU A  99     -13.353  14.150  11.997  1.00  1.430          H  
ATOM   1613 1HB  GLU A  99     -15.627  13.382  13.875  1.00  1.900          H  
ATOM   1614 2HB  GLU A  99     -15.405  12.662  12.285  1.00  1.900          H  
ATOM   1615 1HG  GLU A  99     -13.183  11.802  13.009  1.00  1.900          H  
ATOM   1616 2HG  GLU A  99     -13.432  12.532  14.593  1.00  1.900          H  
ATOM   1617  N   PHE A 100     -16.036  15.964  12.540  1.00  1.140          N  
ATOM   1618  CA  PHE A 100     -17.075  16.812  12.000  1.00  1.330          C  
ATOM   1619  C   PHE A 100     -16.513  17.909  11.124  1.00  1.450          C  
ATOM   1620  O   PHE A 100     -16.966  18.079   9.988  1.00  1.500          O  
ATOM   1621  CB  PHE A 100     -17.897  17.349  13.170  1.00  1.790          C  
ATOM   1622  CG  PHE A 100     -18.941  18.318  12.863  1.00  1.790          C  
ATOM   1623  CD1 PHE A 100     -20.050  17.968  12.120  1.00  1.790          C  
ATOM   1624  CD2 PHE A 100     -18.857  19.590  13.385  1.00  1.790          C  
ATOM   1625  CE1 PHE A 100     -21.034  18.869  11.880  1.00  1.790          C  
ATOM   1626  CE2 PHE A 100     -19.851  20.497  13.158  1.00  1.790          C  
ATOM   1627  CZ  PHE A 100     -20.947  20.137  12.398  1.00  1.790          C  
ATOM   1628  H   PHE A 100     -15.977  15.901  13.556  1.00  1.370          H  
ATOM   1629  HA  PHE A 100     -17.724  16.197  11.378  1.00  1.600          H  
ATOM   1630 1HB  PHE A 100     -18.345  16.524  13.711  1.00  2.140          H  
ATOM   1631 2HB  PHE A 100     -17.212  17.823  13.862  1.00  2.140          H  
ATOM   1632  HD1 PHE A 100     -20.140  16.964  11.705  1.00  2.140          H  
ATOM   1633  HD2 PHE A 100     -17.988  19.866  13.989  1.00  2.140          H  
ATOM   1634  HE1 PHE A 100     -21.893  18.570  11.277  1.00  2.140          H  
ATOM   1635  HE2 PHE A 100     -19.781  21.501  13.576  1.00  2.140          H  
ATOM   1636  HZ  PHE A 100     -21.741  20.856  12.210  1.00  2.140          H  
ATOM   1637  N   LYS A 101     -15.536  18.664  11.638  1.00  2.160          N  
ATOM   1638  CA  LYS A 101     -14.943  19.722  10.838  1.00  2.500          C  
ATOM   1639  C   LYS A 101     -14.273  19.178   9.584  1.00  2.130          C  
ATOM   1640  O   LYS A 101     -14.357  19.803   8.517  1.00  2.740          O  
ATOM   1641  CB  LYS A 101     -13.948  20.551  11.643  1.00  3.360          C  
ATOM   1642  CG  LYS A 101     -14.575  21.490  12.667  1.00  3.360          C  
ATOM   1643  CD  LYS A 101     -13.495  22.270  13.412  1.00  3.360          C  
ATOM   1644  CE  LYS A 101     -14.087  23.324  14.346  1.00  3.360          C  
ATOM   1645  NZ  LYS A 101     -13.028  24.052  15.102  1.00  3.360          N  
ATOM   1646  H   LYS A 101     -15.210  18.490  12.592  1.00  2.590          H  
ATOM   1647  HA  LYS A 101     -15.743  20.385  10.520  1.00  3.000          H  
ATOM   1648 1HB  LYS A 101     -13.284  19.871  12.188  1.00  4.040          H  
ATOM   1649 2HB  LYS A 101     -13.331  21.139  10.967  1.00  4.040          H  
ATOM   1650 1HG  LYS A 101     -15.245  22.184  12.162  1.00  4.040          H  
ATOM   1651 2HG  LYS A 101     -15.156  20.903  13.380  1.00  4.040          H  
ATOM   1652 1HD  LYS A 101     -12.897  21.570  14.002  1.00  4.040          H  
ATOM   1653 2HD  LYS A 101     -12.840  22.763  12.695  1.00  4.040          H  
ATOM   1654 1HE  LYS A 101     -14.651  24.044  13.754  1.00  4.040          H  
ATOM   1655 2HE  LYS A 101     -14.759  22.852  15.049  1.00  4.040          H  
ATOM   1656 1HZ  LYS A 101     -13.456  24.743  15.703  1.00  4.040          H  
ATOM   1657 2HZ  LYS A 101     -12.504  23.397  15.665  1.00  4.040          H  
ATOM   1658 3HZ  LYS A 101     -12.405  24.512  14.453  1.00  4.040          H  
ATOM   1659  N   ALA A 102     -13.587  18.037   9.694  1.00  1.830          N  
ATOM   1660  CA  ALA A 102     -12.946  17.486   8.522  1.00  2.520          C  
ATOM   1661  C   ALA A 102     -13.983  17.155   7.449  1.00  2.300          C  
ATOM   1662  O   ALA A 102     -13.803  17.479   6.271  1.00  2.810          O  
ATOM   1663  CB  ALA A 102     -12.170  16.263   8.903  1.00  3.250          C  
ATOM   1664  H   ALA A 102     -13.476  17.563  10.599  1.00  2.200          H  
ATOM   1665  HA  ALA A 102     -12.258  18.232   8.128  1.00  3.020          H  
ATOM   1666 1HB  ALA A 102     -11.679  15.906   8.037  1.00  3.900          H  
ATOM   1667 2HB  ALA A 102     -11.440  16.519   9.661  1.00  3.900          H  
ATOM   1668 3HB  ALA A 102     -12.845  15.508   9.301  1.00  3.900          H  
ATOM   1669  N   GLN A 103     -15.133  16.591   7.859  1.00  1.950          N  
ATOM   1670  CA  GLN A 103     -16.189  16.282   6.895  1.00  2.140          C  
ATOM   1671  C   GLN A 103     -16.777  17.556   6.283  1.00  1.860          C  
ATOM   1672  O   GLN A 103     -17.021  17.628   5.075  1.00  1.650          O  
ATOM   1673  CB  GLN A 103     -17.311  15.471   7.546  1.00  2.920          C  
ATOM   1674  CG  GLN A 103     -16.928  14.054   7.925  1.00  2.920          C  
ATOM   1675  CD  GLN A 103     -18.070  13.331   8.583  1.00  2.920          C  
ATOM   1676  OE1 GLN A 103     -19.096  13.944   8.867  1.00  2.920          O  
ATOM   1677  NE2 GLN A 103     -17.903  12.040   8.826  1.00  2.920          N  
ATOM   1678  H   GLN A 103     -15.235  16.308   8.841  1.00  2.340          H  
ATOM   1679  HA  GLN A 103     -15.753  15.691   6.091  1.00  2.570          H  
ATOM   1680 1HB  GLN A 103     -17.641  15.982   8.456  1.00  3.500          H  
ATOM   1681 2HB  GLN A 103     -18.164  15.423   6.872  1.00  3.500          H  
ATOM   1682 1HG  GLN A 103     -16.658  13.515   7.020  1.00  3.500          H  
ATOM   1683 2HG  GLN A 103     -16.086  14.075   8.608  1.00  3.500          H  
ATOM   1684 1HE2 GLN A 103     -18.634  11.512   9.261  1.00  3.500          H  
ATOM   1685 2HE2 GLN A 103     -17.045  11.588   8.577  1.00  3.500          H  
ATOM   1686  N   LYS A 104     -16.944  18.606   7.099  1.00  2.640          N  
ATOM   1687  CA  LYS A 104     -17.509  19.865   6.615  1.00  3.290          C  
ATOM   1688  C   LYS A 104     -16.723  20.459   5.463  1.00  3.670          C  
ATOM   1689  O   LYS A 104     -17.326  21.048   4.559  1.00  3.460          O  
ATOM   1690  CB  LYS A 104     -17.605  20.934   7.703  1.00  4.350          C  
ATOM   1691  CG  LYS A 104     -18.722  20.754   8.727  1.00  4.350          C  
ATOM   1692  CD  LYS A 104     -18.660  21.828   9.834  1.00  4.350          C  
ATOM   1693  CE  LYS A 104     -18.993  23.243   9.310  1.00  4.350          C  
ATOM   1694  NZ  LYS A 104     -19.052  24.251  10.406  1.00  4.350          N  
ATOM   1695  H   LYS A 104     -16.748  18.489   8.099  1.00  3.170          H  
ATOM   1696  HA  LYS A 104     -18.516  19.662   6.253  1.00  3.950          H  
ATOM   1697 1HB  LYS A 104     -16.663  20.969   8.245  1.00  5.220          H  
ATOM   1698 2HB  LYS A 104     -17.731  21.891   7.217  1.00  5.220          H  
ATOM   1699 1HG  LYS A 104     -19.685  20.816   8.224  1.00  5.220          H  
ATOM   1700 2HG  LYS A 104     -18.642  19.771   9.187  1.00  5.220          H  
ATOM   1701 1HD  LYS A 104     -19.375  21.578  10.590  1.00  5.220          H  
ATOM   1702 2HD  LYS A 104     -17.673  21.835  10.289  1.00  5.220          H  
ATOM   1703 1HE  LYS A 104     -18.227  23.560   8.611  1.00  5.220          H  
ATOM   1704 2HE  LYS A 104     -19.955  23.218   8.799  1.00  5.220          H  
ATOM   1705 1HZ  LYS A 104     -19.268  25.157  10.013  1.00  5.220          H  
ATOM   1706 2HZ  LYS A 104     -19.770  23.995  11.068  1.00  5.220          H  
ATOM   1707 3HZ  LYS A 104     -18.160  24.294  10.876  1.00  5.220          H  
ATOM   1708  N   SER A 105     -15.395  20.247   5.443  1.00  4.320          N  
ATOM   1709  CA  SER A 105     -14.528  20.822   4.409  1.00  4.780          C  
ATOM   1710  C   SER A 105     -14.956  20.420   2.992  1.00  4.760          C  
ATOM   1711  O   SER A 105     -14.647  21.126   2.025  1.00  4.930          O  
ATOM   1712  CB  SER A 105     -13.074  20.422   4.621  1.00  6.510          C  
ATOM   1713  OG  SER A 105     -12.847  19.064   4.349  1.00  6.510          O  
ATOM   1714  H   SER A 105     -14.968  19.766   6.246  1.00  5.180          H  
ATOM   1715  HA  SER A 105     -14.592  21.906   4.488  1.00  5.740          H  
ATOM   1716 1HB  SER A 105     -12.443  21.029   3.977  1.00  7.810          H  
ATOM   1717 2HB  SER A 105     -12.793  20.632   5.653  1.00  7.810          H  
ATOM   1718  HG  SER A 105     -13.230  18.556   5.091  1.00  7.810          H  
ATOM   1719  N   ALA A 106     -15.756  19.362   2.848  1.00  4.590          N  
ATOM   1720  CA  ALA A 106     -16.223  18.941   1.536  1.00  4.690          C  
ATOM   1721  C   ALA A 106     -16.979  20.076   0.842  1.00  4.280          C  
ATOM   1722  O   ALA A 106     -16.900  20.235  -0.385  1.00  4.460          O  
ATOM   1723  CB  ALA A 106     -17.135  17.737   1.676  1.00  6.530          C  
ATOM   1724  H   ALA A 106     -16.039  18.822   3.674  1.00  5.510          H  
ATOM   1725  HA  ALA A 106     -15.356  18.672   0.931  1.00  5.630          H  
ATOM   1726 1HB  ALA A 106     -17.465  17.410   0.693  1.00  7.830          H  
ATOM   1727 2HB  ALA A 106     -16.581  16.931   2.161  1.00  7.830          H  
ATOM   1728 3HB  ALA A 106     -17.996  18.004   2.286  1.00  7.830          H  
ATOM   1729  N   SER A 107     -17.683  20.901   1.636  1.00  3.790          N  
ATOM   1730  CA  SER A 107     -18.499  22.003   1.140  1.00  3.470          C  
ATOM   1731  C   SER A 107     -17.662  23.229   0.796  1.00  3.600          C  
ATOM   1732  O   SER A 107     -18.172  24.201   0.239  1.00  3.440          O  
ATOM   1733  CB  SER A 107     -19.506  22.422   2.203  1.00  4.990          C  
ATOM   1734  OG  SER A 107     -20.443  21.405   2.512  1.00  4.990          O  
ATOM   1735  H   SER A 107     -17.694  20.744   2.648  1.00  4.550          H  
ATOM   1736  HA  SER A 107     -19.020  21.674   0.241  1.00  4.160          H  
ATOM   1737 1HB  SER A 107     -18.961  22.696   3.109  1.00  5.980          H  
ATOM   1738 2HB  SER A 107     -20.034  23.311   1.865  1.00  5.980          H  
ATOM   1739  HG  SER A 107     -20.966  21.774   3.236  1.00  5.980          H  
ATOM   1740  N   ALA A 108     -16.391  23.216   1.186  1.00  4.010          N  
ATOM   1741  CA  ALA A 108     -15.481  24.311   0.911  1.00  4.380          C  
ATOM   1742  C   ALA A 108     -14.775  24.034  -0.404  1.00  4.710          C  
ATOM   1743  O   ALA A 108     -14.470  24.948  -1.172  1.00  4.990          O  
ATOM   1744  CB  ALA A 108     -14.470  24.465   2.035  1.00  5.980          C  
ATOM   1745  H   ALA A 108     -16.018  22.387   1.639  1.00  4.810          H  
ATOM   1746  HA  ALA A 108     -16.057  25.230   0.810  1.00  5.260          H  
ATOM   1747 1HB  ALA A 108     -13.799  25.292   1.808  1.00  7.180          H  
ATOM   1748 2HB  ALA A 108     -14.995  24.663   2.968  1.00  7.180          H  
ATOM   1749 3HB  ALA A 108     -13.895  23.546   2.130  1.00  7.180          H  
ATOM   1750  N   LEU A 109     -14.513  22.749  -0.635  1.00  4.780          N  
ATOM   1751  CA  LEU A 109     -13.779  22.291  -1.800  1.00  5.210          C  
ATOM   1752  C   LEU A 109     -14.646  22.087  -3.052  1.00  4.930          C  
ATOM   1753  O   LEU A 109     -14.261  22.519  -4.138  1.00  5.150          O  
ATOM   1754  CB  LEU A 109     -13.071  20.982  -1.410  1.00  7.120          C  
ATOM   1755  CG  LEU A 109     -11.970  21.107  -0.273  1.00  7.120          C  
ATOM   1756  CD1 LEU A 109     -11.542  19.730   0.158  1.00  7.120          C  
ATOM   1757  CD2 LEU A 109     -10.749  21.878  -0.788  1.00  7.120          C  
ATOM   1758  H   LEU A 109     -14.784  22.077   0.083  1.00  5.740          H  
ATOM   1759  HA  LEU A 109     -13.040  23.046  -2.044  1.00  6.250          H  
ATOM   1760 1HB  LEU A 109     -13.832  20.280  -1.055  1.00  8.550          H  
ATOM   1761 2HB  LEU A 109     -12.600  20.560  -2.297  1.00  8.550          H  
ATOM   1762  HG  LEU A 109     -12.396  21.621   0.591  1.00  8.550          H  
ATOM   1763 1HD1 LEU A 109     -10.793  19.803   0.947  1.00  8.550          H  
ATOM   1764 2HD1 LEU A 109     -12.409  19.182   0.535  1.00  8.550          H  
ATOM   1765 3HD1 LEU A 109     -11.126  19.219  -0.680  1.00  8.550          H  
ATOM   1766 1HD2 LEU A 109     -10.003  21.942   0.004  1.00  8.550          H  
ATOM   1767 2HD2 LEU A 109     -10.323  21.358  -1.641  1.00  8.550          H  
ATOM   1768 3HD2 LEU A 109     -11.033  22.882  -1.086  1.00  8.550          H  
ATOM   1769  N   LYS A 110     -15.817  21.447  -2.935  1.00  4.450          N  
ATOM   1770  CA  LYS A 110     -16.612  21.154  -4.136  1.00  4.160          C  
ATOM   1771  C   LYS A 110     -16.932  22.410  -4.961  1.00  4.000          C  
ATOM   1772  O   LYS A 110     -17.524  23.367  -4.460  1.00  4.500          O  
ATOM   1773  CB  LYS A 110     -17.894  20.412  -3.742  1.00  5.940          C  
ATOM   1774  CG  LYS A 110     -18.778  19.974  -4.923  1.00  5.940          C  
ATOM   1775  CD  LYS A 110     -19.969  19.124  -4.452  1.00  5.940          C  
ATOM   1776  CE  LYS A 110     -20.888  18.754  -5.613  1.00  5.940          C  
ATOM   1777  NZ  LYS A 110     -22.026  17.923  -5.171  1.00  5.940          N  
ATOM   1778  H   LYS A 110     -16.143  21.108  -2.024  1.00  5.340          H  
ATOM   1779  HA  LYS A 110     -16.039  20.491  -4.774  1.00  4.990          H  
ATOM   1780 1HB  LYS A 110     -17.630  19.524  -3.165  1.00  7.130          H  
ATOM   1781 2HB  LYS A 110     -18.492  21.052  -3.088  1.00  7.130          H  
ATOM   1782 1HG  LYS A 110     -19.168  20.860  -5.432  1.00  7.130          H  
ATOM   1783 2HG  LYS A 110     -18.181  19.399  -5.635  1.00  7.130          H  
ATOM   1784 1HD  LYS A 110     -19.604  18.209  -3.982  1.00  7.130          H  
ATOM   1785 2HD  LYS A 110     -20.551  19.682  -3.710  1.00  7.130          H  
ATOM   1786 1HE  LYS A 110     -21.281  19.670  -6.046  1.00  7.130          H  
ATOM   1787 2HE  LYS A 110     -20.324  18.213  -6.374  1.00  7.130          H  
ATOM   1788 1HZ  LYS A 110     -22.641  17.716  -5.947  1.00  7.130          H  
ATOM   1789 2HZ  LYS A 110     -21.692  17.059  -4.756  1.00  7.130          H  
ATOM   1790 3HZ  LYS A 110     -22.560  18.438  -4.455  1.00  7.130          H  
ATOM   1791  N   SER A 111     -16.598  22.359  -6.260  1.00  3.490          N  
ATOM   1792  CA  SER A 111     -16.806  23.478  -7.186  1.00  3.410          C  
ATOM   1793  C   SER A 111     -17.837  23.178  -8.272  1.00  3.640          C  
ATOM   1794  O   SER A 111     -18.122  24.024  -9.134  1.00  3.850          O  
ATOM   1795  CB  SER A 111     -15.507  23.800  -7.885  1.00  4.810          C  
ATOM   1796  OG  SER A 111     -15.141  22.747  -8.746  1.00  4.810          O  
ATOM   1797  H   SER A 111     -16.102  21.534  -6.612  1.00  4.190          H  
ATOM   1798  HA  SER A 111     -17.146  24.341  -6.613  1.00  4.090          H  
ATOM   1799 1HB  SER A 111     -15.613  24.723  -8.452  1.00  5.770          H  
ATOM   1800 2HB  SER A 111     -14.725  23.952  -7.141  1.00  5.770          H  
ATOM   1801  HG  SER A 111     -14.992  21.956  -8.188  1.00  5.770          H  
ATOM   1802  N   LEU A 112     -18.398  21.974  -8.249  1.00  4.020          N  
ATOM   1803  CA  LEU A 112     -19.320  21.590  -9.304  1.00  4.670          C  
ATOM   1804  C   LEU A 112     -20.454  22.590  -9.357  1.00  4.590          C  
ATOM   1805  O   LEU A 112     -21.164  22.826  -8.376  1.00  5.310          O  
ATOM   1806  CB  LEU A 112     -19.867  20.175  -9.057  1.00  6.280          C  
ATOM   1807  CG  LEU A 112     -20.817  19.555 -10.140  1.00  6.280          C  
ATOM   1808  CD1 LEU A 112     -20.051  19.308 -11.446  1.00  6.280          C  
ATOM   1809  CD2 LEU A 112     -21.391  18.235  -9.596  1.00  6.280          C  
ATOM   1810  H   LEU A 112     -18.138  21.332  -7.514  1.00  4.820          H  
ATOM   1811  HA  LEU A 112     -18.783  21.616 -10.250  1.00  5.600          H  
ATOM   1812 1HB  LEU A 112     -19.022  19.501  -8.928  1.00  7.530          H  
ATOM   1813 2HB  LEU A 112     -20.417  20.204  -8.134  1.00  7.530          H  
ATOM   1814  HG  LEU A 112     -21.635  20.247 -10.353  1.00  7.530          H  
ATOM   1815 1HD1 LEU A 112     -20.729  18.877 -12.184  1.00  7.530          H  
ATOM   1816 2HD1 LEU A 112     -19.658  20.240 -11.838  1.00  7.530          H  
ATOM   1817 3HD1 LEU A 112     -19.229  18.617 -11.264  1.00  7.530          H  
ATOM   1818 1HD2 LEU A 112     -22.059  17.792 -10.337  1.00  7.530          H  
ATOM   1819 2HD2 LEU A 112     -20.577  17.546  -9.390  1.00  7.530          H  
ATOM   1820 3HD2 LEU A 112     -21.944  18.429  -8.681  1.00  7.530          H  
ATOM   1821  N   THR A 113     -20.636  23.168 -10.528  1.00  3.910          N  
ATOM   1822  CA  THR A 113     -21.618  24.211 -10.701  1.00  3.920          C  
ATOM   1823  C   THR A 113     -22.617  23.908 -11.792  1.00  3.100          C  
ATOM   1824  O   THR A 113     -22.258  23.574 -12.926  1.00  2.660          O  
ATOM   1825  CB  THR A 113     -20.889  25.543 -10.981  1.00  5.480          C  
ATOM   1826  OG1 THR A 113     -20.038  25.855  -9.854  1.00  5.480          O  
ATOM   1827  CG2 THR A 113     -21.890  26.693 -11.198  1.00  5.480          C  
ATOM   1828  H   THR A 113     -20.037  22.912 -11.299  1.00  4.690          H  
ATOM   1829  HA  THR A 113     -22.169  24.321  -9.768  1.00  4.700          H  
ATOM   1830  HB  THR A 113     -20.270  25.434 -11.870  1.00  6.580          H  
ATOM   1831  HG1 THR A 113     -19.347  25.139  -9.730  1.00  6.580          H  
ATOM   1832 1HG2 THR A 113     -21.340  27.613 -11.384  1.00  6.580          H  
ATOM   1833 2HG2 THR A 113     -22.530  26.486 -12.049  1.00  6.580          H  
ATOM   1834 3HG2 THR A 113     -22.502  26.812 -10.307  1.00  6.580          H  
ATOM   1835  N   LYS A 114     -23.889  24.090 -11.466  1.00  3.280          N  
ATOM   1836  CA  LYS A 114     -24.974  23.868 -12.416  1.00  2.780          C  
ATOM   1837  C   LYS A 114     -25.096  25.042 -13.385  1.00  2.280          C  
ATOM   1838  O   LYS A 114     -26.036  25.841 -13.312  1.00  3.140          O  
ATOM   1839  CB  LYS A 114     -26.290  23.624 -11.680  1.00  4.090          C  
ATOM   1840  CG  LYS A 114     -26.315  22.327 -10.863  1.00  4.090          C  
ATOM   1841  CD  LYS A 114     -27.643  22.152 -10.115  1.00  4.090          C  
ATOM   1842  CE  LYS A 114     -27.668  20.852  -9.304  1.00  4.090          C  
ATOM   1843  NZ  LYS A 114     -28.940  20.697  -8.532  1.00  4.090          N  
ATOM   1844  H   LYS A 114     -24.089  24.372 -10.514  1.00  3.940          H  
ATOM   1845  HA  LYS A 114     -24.744  22.979 -13.005  1.00  3.340          H  
ATOM   1846 1HB  LYS A 114     -26.494  24.458 -11.009  1.00  4.910          H  
ATOM   1847 2HB  LYS A 114     -27.105  23.579 -12.405  1.00  4.910          H  
ATOM   1848 1HG  LYS A 114     -26.178  21.482 -11.543  1.00  4.910          H  
ATOM   1849 2HG  LYS A 114     -25.494  22.329 -10.148  1.00  4.910          H  
ATOM   1850 1HD  LYS A 114     -27.792  22.996  -9.440  1.00  4.910          H  
ATOM   1851 2HD  LYS A 114     -28.463  22.136 -10.834  1.00  4.910          H  
ATOM   1852 1HE  LYS A 114     -27.563  20.005  -9.984  1.00  4.910          H  
ATOM   1853 2HE  LYS A 114     -26.831  20.851  -8.606  1.00  4.910          H  
ATOM   1854 1HZ  LYS A 114     -28.916  19.829  -8.012  1.00  4.910          H  
ATOM   1855 2HZ  LYS A 114     -29.043  21.470  -7.888  1.00  4.910          H  
ATOM   1856 3HZ  LYS A 114     -29.725  20.683  -9.167  1.00  4.910          H  
ATOM   1857  N   SER A 115     -24.119  25.125 -14.280  1.00  1.470          N  
ATOM   1858  CA  SER A 115     -23.992  26.168 -15.290  1.00  1.850          C  
ATOM   1859  C   SER A 115     -24.530  25.686 -16.626  1.00  1.740          C  
ATOM   1860  O   SER A 115     -25.265  24.700 -16.687  1.00  1.790          O  
ATOM   1861  CB  SER A 115     -22.545  26.586 -15.456  1.00  2.440          C  
ATOM   1862  OG  SER A 115     -22.445  27.728 -16.282  1.00  2.440          O  
ATOM   1863  H   SER A 115     -23.385  24.419 -14.199  1.00  1.760          H  
ATOM   1864  HA  SER A 115     -24.576  27.033 -14.976  1.00  2.220          H  
ATOM   1865 1HB  SER A 115     -22.109  26.795 -14.481  1.00  2.930          H  
ATOM   1866 2HB  SER A 115     -21.983  25.762 -15.897  1.00  2.930          H  
ATOM   1867  HG  SER A 115     -21.498  27.928 -16.338  1.00  2.930          H  
ATOM   1868  N   PHE A 116     -24.174  26.388 -17.696  1.00  1.630          N  
ATOM   1869  CA  PHE A 116     -24.680  26.071 -19.032  1.00  1.580          C  
ATOM   1870  C   PHE A 116     -23.688  25.321 -19.903  1.00  1.390          C  
ATOM   1871  O   PHE A 116     -22.742  24.837 -19.276  1.00  1.320          O  
ATOM   1872  CB  PHE A 116     -25.194  27.328 -19.708  1.00  2.230          C  
ATOM   1873  CG  PHE A 116     -26.501  27.754 -19.119  1.00  2.230          C  
ATOM   1874  CD1 PHE A 116     -26.585  28.452 -17.924  1.00  2.230          C  
ATOM   1875  CD2 PHE A 116     -27.658  27.442 -19.783  1.00  2.230          C  
ATOM   1876  CE1 PHE A 116     -27.818  28.804 -17.415  1.00  2.230          C  
ATOM   1877  CE2 PHE A 116     -28.887  27.787 -19.292  1.00  2.230          C  
ATOM   1878  CZ  PHE A 116     -28.972  28.467 -18.100  1.00  2.230          C  
ATOM   1879  H   PHE A 116     -23.541  27.167 -17.555  1.00  1.960          H  
ATOM   1880  HA  PHE A 116     -25.544  25.417 -18.913  1.00  1.900          H  
ATOM   1881 1HB  PHE A 116     -24.478  28.136 -19.606  1.00  2.680          H  
ATOM   1882 2HB  PHE A 116     -25.342  27.128 -20.773  1.00  2.680          H  
ATOM   1883  HD1 PHE A 116     -25.678  28.712 -17.380  1.00  2.680          H  
ATOM   1884  HD2 PHE A 116     -27.580  26.903 -20.720  1.00  2.680          H  
ATOM   1885  HE1 PHE A 116     -27.881  29.347 -16.470  1.00  2.680          H  
ATOM   1886  HE2 PHE A 116     -29.793  27.519 -19.843  1.00  2.680          H  
ATOM   1887  HZ  PHE A 116     -29.945  28.745 -17.699  1.00  2.680          H  
ATOM   1888  N   THR A 117     -24.386  24.553 -20.734  1.00  1.340          N  
ATOM   1889  CA  THR A 117     -23.868  24.081 -22.021  1.00  1.200          C  
ATOM   1890  C   THR A 117     -24.901  24.205 -23.145  1.00  1.240          C  
ATOM   1891  O   THR A 117     -25.842  25.001 -23.045  1.00  1.390          O  
ATOM   1892  CB  THR A 117     -23.434  22.619 -21.880  1.00  1.740          C  
ATOM   1893  OG1 THR A 117     -22.728  22.201 -23.069  1.00  1.740          O  
ATOM   1894  CG2 THR A 117     -24.707  21.713 -21.633  1.00  1.740          C  
ATOM   1895  H   THR A 117     -24.813  23.787 -20.235  1.00  1.610          H  
ATOM   1896  HA  THR A 117     -22.993  24.677 -22.288  1.00  1.440          H  
ATOM   1897  HB  THR A 117     -22.761  22.530 -21.027  1.00  2.080          H  
ATOM   1898  HG1 THR A 117     -21.864  22.734 -23.184  1.00  2.080          H  
ATOM   1899 1HG2 THR A 117     -24.410  20.713 -21.513  1.00  2.080          H  
ATOM   1900 2HG2 THR A 117     -25.226  22.036 -20.731  1.00  2.080          H  
ATOM   1901 3HG2 THR A 117     -25.400  21.763 -22.460  1.00  2.080          H  
ATOM   1902  N   ARG A 118     -24.669  23.503 -24.267  1.00  1.180          N  
ATOM   1903  CA  ARG A 118     -25.579  23.586 -25.414  1.00  1.220          C  
ATOM   1904  C   ARG A 118     -25.952  22.195 -25.973  1.00  1.110          C  
ATOM   1905  O   ARG A 118     -25.088  21.320 -26.109  1.00  0.980          O  
ATOM   1906  CB  ARG A 118     -24.942  24.425 -26.526  1.00  1.690          C  
ATOM   1907  CG  ARG A 118     -24.606  25.878 -26.150  1.00  1.690          C  
ATOM   1908  CD  ARG A 118     -23.830  26.594 -27.219  1.00  1.690          C  
ATOM   1909  NE  ARG A 118     -24.637  26.962 -28.389  1.00  1.690          N  
ATOM   1910  CZ  ARG A 118     -24.135  27.346 -29.593  1.00  1.690          C  
ATOM   1911  NH1 ARG A 118     -22.833  27.376 -29.804  1.00  1.690          N  
ATOM   1912  NH2 ARG A 118     -24.960  27.703 -30.564  1.00  1.690          N  
ATOM   1913  H   ARG A 118     -23.874  22.867 -24.280  1.00  1.420          H  
ATOM   1914  HA  ARG A 118     -26.484  24.074 -25.081  1.00  1.460          H  
ATOM   1915 1HB  ARG A 118     -24.024  23.958 -26.847  1.00  2.030          H  
ATOM   1916 2HB  ARG A 118     -25.618  24.461 -27.368  1.00  2.030          H  
ATOM   1917 1HG  ARG A 118     -25.537  26.421 -25.978  1.00  2.030          H  
ATOM   1918 2HG  ARG A 118     -24.007  25.900 -25.243  1.00  2.030          H  
ATOM   1919 1HD  ARG A 118     -23.411  27.507 -26.794  1.00  2.030          H  
ATOM   1920 2HD  ARG A 118     -23.021  25.947 -27.548  1.00  2.030          H  
ATOM   1921  HE  ARG A 118     -25.645  26.970 -28.278  1.00  2.030          H  
ATOM   1922 1HH1 ARG A 118     -22.191  27.112 -29.074  1.00  2.030          H  
ATOM   1923 2HH1 ARG A 118     -22.469  27.665 -30.703  1.00  2.030          H  
ATOM   1924 1HH2 ARG A 118     -25.959  27.702 -30.405  1.00  2.030          H  
ATOM   1925 2HH2 ARG A 118     -24.595  27.993 -31.460  1.00  2.030          H  
ATOM   1926  N   VAL A 119     -27.246  22.003 -26.283  1.00  1.190          N  
ATOM   1927  CA  VAL A 119     -27.756  20.741 -26.878  1.00  1.150          C  
ATOM   1928  C   VAL A 119     -28.679  20.950 -28.055  1.00  1.210          C  
ATOM   1929  O   VAL A 119     -29.278  22.015 -28.201  1.00  1.290          O  
ATOM   1930  CB  VAL A 119     -28.544  19.875 -25.877  1.00  1.630          C  
ATOM   1931  CG1 VAL A 119     -27.667  19.450 -24.738  1.00  1.630          C  
ATOM   1932  CG2 VAL A 119     -29.768  20.645 -25.413  1.00  1.630          C  
ATOM   1933  H   VAL A 119     -27.866  22.808 -26.129  1.00  1.430          H  
ATOM   1934  HA  VAL A 119     -26.902  20.158 -27.227  1.00  1.380          H  
ATOM   1935  HB  VAL A 119     -28.883  18.956 -26.379  1.00  1.950          H  
ATOM   1936 1HG1 VAL A 119     -28.239  18.821 -24.061  1.00  1.950          H  
ATOM   1937 2HG1 VAL A 119     -26.857  18.896 -25.147  1.00  1.950          H  
ATOM   1938 3HG1 VAL A 119     -27.276  20.293 -24.217  1.00  1.950          H  
ATOM   1939 1HG2 VAL A 119     -30.327  20.021 -24.742  1.00  1.950          H  
ATOM   1940 2HG2 VAL A 119     -29.471  21.550 -24.923  1.00  1.950          H  
ATOM   1941 3HG2 VAL A 119     -30.394  20.900 -26.248  1.00  1.950          H  
ATOM   1942  N   PHE A 120     -28.866  19.888 -28.832  1.00  1.200          N  
ATOM   1943  CA  PHE A 120     -29.773  19.911 -29.975  1.00  1.250          C  
ATOM   1944  C   PHE A 120     -31.168  19.417 -29.647  1.00  1.290          C  
ATOM   1945  O   PHE A 120     -31.357  18.306 -29.167  1.00  1.280          O  
ATOM   1946  CB  PHE A 120     -29.212  19.071 -31.106  1.00  1.730          C  
ATOM   1947  CG  PHE A 120     -28.009  19.653 -31.697  1.00  1.730          C  
ATOM   1948  CD1 PHE A 120     -26.783  19.449 -31.105  1.00  1.730          C  
ATOM   1949  CD2 PHE A 120     -28.081  20.403 -32.858  1.00  1.730          C  
ATOM   1950  CE1 PHE A 120     -25.663  19.977 -31.636  1.00  1.730          C  
ATOM   1951  CE2 PHE A 120     -26.940  20.940 -33.403  1.00  1.730          C  
ATOM   1952  CZ  PHE A 120     -25.727  20.729 -32.789  1.00  1.730          C  
ATOM   1953  H   PHE A 120     -28.343  19.033 -28.611  1.00  1.440          H  
ATOM   1954  HA  PHE A 120     -29.850  20.929 -30.325  1.00  1.500          H  
ATOM   1955 1HB  PHE A 120     -28.985  18.092 -30.747  1.00  2.080          H  
ATOM   1956 2HB  PHE A 120     -29.966  18.968 -31.889  1.00  2.080          H  
ATOM   1957  HD1 PHE A 120     -26.716  18.859 -30.193  1.00  2.080          H  
ATOM   1958  HD2 PHE A 120     -29.053  20.569 -33.339  1.00  2.080          H  
ATOM   1959  HE1 PHE A 120     -24.722  19.798 -31.146  1.00  2.080          H  
ATOM   1960  HE2 PHE A 120     -26.998  21.535 -34.319  1.00  2.080          H  
ATOM   1961  HZ  PHE A 120     -24.823  21.156 -33.219  1.00  2.080          H  
ATOM   1962  N   ARG A 121     -32.152  20.252 -29.914  1.00  1.380          N  
ATOM   1963  CA  ARG A 121     -33.541  19.905 -29.682  1.00  1.460          C  
ATOM   1964  C   ARG A 121     -34.330  20.188 -30.955  1.00  1.570          C  
ATOM   1965  O   ARG A 121     -34.449  21.329 -31.416  1.00  1.610          O  
ATOM   1966  CB  ARG A 121     -34.107  20.636 -28.449  1.00  2.010          C  
ATOM   1967  CG  ARG A 121     -33.380  20.282 -27.094  1.00  2.010          C  
ATOM   1968  CD  ARG A 121     -33.754  18.903 -26.573  1.00  2.010          C  
ATOM   1969  NE  ARG A 121     -32.893  18.434 -25.477  1.00  2.010          N  
ATOM   1970  CZ  ARG A 121     -33.005  18.643 -24.141  1.00  2.010          C  
ATOM   1971  NH1 ARG A 121     -33.965  19.391 -23.633  1.00  2.010          N  
ATOM   1972  NH2 ARG A 121     -32.097  18.041 -23.355  1.00  2.010          N  
ATOM   1973  H   ARG A 121     -31.913  21.154 -30.321  1.00  1.660          H  
ATOM   1974  HA  ARG A 121     -33.601  18.836 -29.499  1.00  1.750          H  
ATOM   1975 1HB  ARG A 121     -34.030  21.712 -28.595  1.00  2.410          H  
ATOM   1976 2HB  ARG A 121     -35.168  20.392 -28.336  1.00  2.410          H  
ATOM   1977 1HG  ARG A 121     -32.316  20.305 -27.241  1.00  2.410          H  
ATOM   1978 2HG  ARG A 121     -33.656  21.009 -26.341  1.00  2.410          H  
ATOM   1979 1HD  ARG A 121     -34.790  18.892 -26.235  1.00  2.410          H  
ATOM   1980 2HD  ARG A 121     -33.647  18.181 -27.374  1.00  2.410          H  
ATOM   1981  HE  ARG A 121     -32.110  17.832 -25.767  1.00  2.410          H  
ATOM   1982 1HH1 ARG A 121     -34.640  19.830 -24.238  1.00  2.410          H  
ATOM   1983 2HH1 ARG A 121     -34.024  19.519 -22.631  1.00  2.410          H  
ATOM   1984 1HH2 ARG A 121     -31.383  17.457 -23.823  1.00  2.410          H  
ATOM   1985 2HH2 ARG A 121     -32.098  18.127 -22.315  1.00  2.410          H  
ATOM   1986  N   ASN A 122     -34.829  19.109 -31.537  1.00  1.650          N  
ATOM   1987  CA  ASN A 122     -35.605  19.130 -32.772  1.00  1.790          C  
ATOM   1988  C   ASN A 122     -34.939  19.886 -33.945  1.00  1.770          C  
ATOM   1989  O   ASN A 122     -35.605  20.652 -34.642  1.00  1.890          O  
ATOM   1990  CB  ASN A 122     -36.992  19.691 -32.492  1.00  2.450          C  
ATOM   1991  CG  ASN A 122     -37.999  19.369 -33.567  1.00  2.450          C  
ATOM   1992  OD1 ASN A 122     -37.925  18.312 -34.209  1.00  2.450          O  
ATOM   1993  ND2 ASN A 122     -38.949  20.254 -33.762  1.00  2.450          N  
ATOM   1994  H   ASN A 122     -34.682  18.225 -31.039  1.00  1.980          H  
ATOM   1995  HA  ASN A 122     -35.721  18.094 -33.097  1.00  2.150          H  
ATOM   1996 1HB  ASN A 122     -37.355  19.295 -31.541  1.00  2.940          H  
ATOM   1997 2HB  ASN A 122     -36.929  20.775 -32.388  1.00  2.940          H  
ATOM   1998 1HD2 ASN A 122     -39.649  20.095 -34.458  1.00  2.940          H  
ATOM   1999 2HD2 ASN A 122     -38.965  21.091 -33.213  1.00  2.940          H  
ATOM   2000  N   GLY A 123     -33.638  19.672 -34.174  1.00  1.620          N  
ATOM   2001  CA  GLY A 123     -32.930  20.290 -35.303  1.00  1.620          C  
ATOM   2002  C   GLY A 123     -32.184  21.606 -35.038  1.00  1.570          C  
ATOM   2003  O   GLY A 123     -31.384  22.034 -35.873  1.00  1.590          O  
ATOM   2004  H   GLY A 123     -33.121  19.028 -33.567  1.00  1.940          H  
ATOM   2005 1HA  GLY A 123     -32.219  19.569 -35.696  1.00  1.940          H  
ATOM   2006 2HA  GLY A 123     -33.648  20.457 -36.102  1.00  1.940          H  
ATOM   2007  N   GLU A 124     -32.406  22.243 -33.899  1.00  1.550          N  
ATOM   2008  CA  GLU A 124     -31.722  23.500 -33.576  1.00  1.570          C  
ATOM   2009  C   GLU A 124     -31.038  23.324 -32.243  1.00  1.440          C  
ATOM   2010  O   GLU A 124     -31.386  22.399 -31.517  1.00  1.380          O  
ATOM   2011  CB  GLU A 124     -32.697  24.681 -33.533  1.00  2.190          C  
ATOM   2012  CG  GLU A 124     -33.384  25.001 -34.865  1.00  2.190          C  
ATOM   2013  CD  GLU A 124     -34.295  26.208 -34.782  1.00  2.190          C  
ATOM   2014  OE1 GLU A 124     -34.424  26.749 -33.709  1.00  2.190          O  
ATOM   2015  OE2 GLU A 124     -34.855  26.585 -35.786  1.00  2.190          O  
ATOM   2016  H   GLU A 124     -33.091  21.865 -33.232  1.00  1.860          H  
ATOM   2017  HA  GLU A 124     -30.959  23.704 -34.329  1.00  1.880          H  
ATOM   2018 1HB  GLU A 124     -33.477  24.472 -32.799  1.00  2.630          H  
ATOM   2019 2HB  GLU A 124     -32.169  25.576 -33.201  1.00  2.630          H  
ATOM   2020 1HG  GLU A 124     -32.621  25.178 -35.623  1.00  2.630          H  
ATOM   2021 2HG  GLU A 124     -33.966  24.132 -35.173  1.00  2.630          H  
ATOM   2022  N   LEU A 125     -30.069  24.167 -31.894  1.00  1.420          N  
ATOM   2023  CA  LEU A 125     -29.497  23.965 -30.573  1.00  1.350          C  
ATOM   2024  C   LEU A 125     -29.761  25.156 -29.683  1.00  1.420          C  
ATOM   2025  O   LEU A 125     -29.941  26.286 -30.147  1.00  1.480          O  
ATOM   2026  CB  LEU A 125     -27.992  23.593 -30.651  1.00  1.920          C  
ATOM   2027  CG  LEU A 125     -26.937  24.623 -31.098  1.00  1.920          C  
ATOM   2028  CD1 LEU A 125     -25.576  24.091 -30.646  1.00  1.920          C  
ATOM   2029  CD2 LEU A 125     -26.936  24.800 -32.614  1.00  1.920          C  
ATOM   2030  H   LEU A 125     -29.774  24.920 -32.497  1.00  1.700          H  
ATOM   2031  HA  LEU A 125     -30.003  23.138 -30.109  1.00  1.620          H  
ATOM   2032 1HB  LEU A 125     -27.687  23.269 -29.664  1.00  2.300          H  
ATOM   2033 2HB  LEU A 125     -27.902  22.745 -31.302  1.00  2.300          H  
ATOM   2034  HG  LEU A 125     -27.120  25.578 -30.612  1.00  2.300          H  
ATOM   2035 1HD1 LEU A 125     -24.785  24.780 -30.930  1.00  2.300          H  
ATOM   2036 2HD1 LEU A 125     -25.569  23.963 -29.578  1.00  2.300          H  
ATOM   2037 3HD1 LEU A 125     -25.395  23.134 -31.121  1.00  2.300          H  
ATOM   2038 1HD2 LEU A 125     -26.155  25.508 -32.889  1.00  2.300          H  
ATOM   2039 2HD2 LEU A 125     -26.737  23.846 -33.091  1.00  2.300          H  
ATOM   2040 3HD2 LEU A 125     -27.881  25.179 -32.954  1.00  2.300          H  
ATOM   2041  N   ILE A 126     -29.816  24.861 -28.389  1.00  1.430          N  
ATOM   2042  CA  ILE A 126     -30.156  25.823 -27.355  1.00  1.530          C  
ATOM   2043  C   ILE A 126     -29.204  25.868 -26.180  1.00  1.490          C  
ATOM   2044  O   ILE A 126     -28.487  24.901 -25.895  1.00  1.400          O  
ATOM   2045  CB  ILE A 126     -31.553  25.479 -26.771  1.00  2.100          C  
ATOM   2046  CG1 ILE A 126     -31.495  24.041 -26.081  1.00  2.100          C  
ATOM   2047  CG2 ILE A 126     -32.614  25.513 -27.892  1.00  2.100          C  
ATOM   2048  CD1 ILE A 126     -32.701  23.647 -25.267  1.00  2.100          C  
ATOM   2049  H   ILE A 126     -29.626  23.887 -28.140  1.00  1.720          H  
ATOM   2050  HA  ILE A 126     -30.186  26.813 -27.807  1.00  1.840          H  
ATOM   2051  HB  ILE A 126     -31.811  26.207 -26.000  1.00  2.520          H  
ATOM   2052 1HG1 ILE A 126     -31.348  23.289 -26.859  1.00  2.520          H  
ATOM   2053 2HG1 ILE A 126     -30.661  24.003 -25.404  1.00  2.520          H  
ATOM   2054 1HG2 ILE A 126     -33.596  25.292 -27.489  1.00  2.520          H  
ATOM   2055 2HG2 ILE A 126     -32.628  26.506 -28.341  1.00  2.520          H  
ATOM   2056 3HG2 ILE A 126     -32.374  24.776 -28.660  1.00  2.520          H  
ATOM   2057 1HD1 ILE A 126     -32.533  22.659 -24.844  1.00  2.520          H  
ATOM   2058 2HD1 ILE A 126     -32.839  24.369 -24.458  1.00  2.520          H  
ATOM   2059 3HD1 ILE A 126     -33.588  23.622 -25.889  1.00  2.520          H  
ATOM   2060  N   SER A 127     -29.293  26.963 -25.425  1.00  1.580          N  
ATOM   2061  CA  SER A 127     -28.584  27.090 -24.161  1.00  1.580          C  
ATOM   2062  C   SER A 127     -29.403  26.311 -23.147  1.00  1.670          C  
ATOM   2063  O   SER A 127     -30.597  26.569 -22.966  1.00  1.820          O  
ATOM   2064  CB  SER A 127     -28.477  28.548 -23.739  1.00  2.210          C  
ATOM   2065  OG  SER A 127     -27.706  29.294 -24.647  1.00  2.210          O  
ATOM   2066  H   SER A 127     -29.877  27.729 -25.729  1.00  1.900          H  
ATOM   2067  HA  SER A 127     -27.589  26.643 -24.240  1.00  1.900          H  
ATOM   2068 1HB  SER A 127     -29.475  28.977 -23.668  1.00  2.650          H  
ATOM   2069 2HB  SER A 127     -28.029  28.602 -22.746  1.00  2.650          H  
ATOM   2070  HG  SER A 127     -27.693  30.194 -24.307  1.00  2.650          H  
ATOM   2071  N   ILE A 128     -28.770  25.338 -22.524  1.00  1.610          N  
ATOM   2072  CA  ILE A 128     -29.440  24.443 -21.596  1.00  1.720          C  
ATOM   2073  C   ILE A 128     -28.628  24.281 -20.324  1.00  1.690          C  
ATOM   2074  O   ILE A 128     -27.406  24.347 -20.372  1.00  1.600          O  
ATOM   2075  CB  ILE A 128     -29.636  23.082 -22.280  1.00  2.360          C  
ATOM   2076  CG1 ILE A 128     -30.508  22.197 -21.458  1.00  2.360          C  
ATOM   2077  CG2 ILE A 128     -28.282  22.434 -22.470  1.00  2.360          C  
ATOM   2078  CD1 ILE A 128     -31.050  20.999 -22.159  1.00  2.360          C  
ATOM   2079  H   ILE A 128     -27.775  25.214 -22.735  1.00  1.930          H  
ATOM   2080  HA  ILE A 128     -30.410  24.862 -21.336  1.00  2.060          H  
ATOM   2081  HB  ILE A 128     -30.115  23.225 -23.238  1.00  2.840          H  
ATOM   2082 1HG1 ILE A 128     -29.934  21.844 -20.630  1.00  2.840          H  
ATOM   2083 2HG1 ILE A 128     -31.352  22.782 -21.093  1.00  2.840          H  
ATOM   2084 1HG2 ILE A 128     -28.410  21.514 -22.936  1.00  2.840          H  
ATOM   2085 2HG2 ILE A 128     -27.660  23.068 -23.085  1.00  2.840          H  
ATOM   2086 3HG2 ILE A 128     -27.795  22.263 -21.517  1.00  2.840          H  
ATOM   2087 1HD1 ILE A 128     -31.667  20.439 -21.473  1.00  2.840          H  
ATOM   2088 2HD1 ILE A 128     -31.652  21.316 -23.003  1.00  2.840          H  
ATOM   2089 3HD1 ILE A 128     -30.248  20.366 -22.495  1.00  2.840          H  
ATOM   2090  N   ASN A 129     -29.265  24.109 -19.176  1.00  1.760          N  
ATOM   2091  CA  ASN A 129     -28.446  23.891 -17.993  1.00  1.730          C  
ATOM   2092  C   ASN A 129     -27.783  22.530 -18.119  1.00  1.570          C  
ATOM   2093  O   ASN A 129     -28.362  21.597 -18.665  1.00  1.520          O  
ATOM   2094  CB  ASN A 129     -29.228  23.977 -16.706  1.00  2.430          C  
ATOM   2095  CG  ASN A 129     -28.311  24.108 -15.523  1.00  2.430          C  
ATOM   2096  OD1 ASN A 129     -27.737  23.121 -14.996  1.00  2.430          O  
ATOM   2097  ND2 ASN A 129     -28.142  25.337 -15.091  1.00  2.430          N  
ATOM   2098  H   ASN A 129     -30.296  24.064 -19.128  1.00  2.110          H  
ATOM   2099  HA  ASN A 129     -27.652  24.641 -17.960  1.00  2.080          H  
ATOM   2100 1HB  ASN A 129     -29.912  24.823 -16.740  1.00  2.920          H  
ATOM   2101 2HB  ASN A 129     -29.816  23.075 -16.583  1.00  2.920          H  
ATOM   2102 1HD2 ASN A 129     -27.511  25.526 -14.317  1.00  2.920          H  
ATOM   2103 2HD2 ASN A 129     -28.608  26.097 -15.539  1.00  2.920          H  
ATOM   2104  N   VAL A 130     -26.589  22.364 -17.585  1.00  1.510          N  
ATOM   2105  CA  VAL A 130     -25.994  21.038 -17.669  1.00  1.390          C  
ATOM   2106  C   VAL A 130     -26.870  19.968 -16.996  1.00  1.360          C  
ATOM   2107  O   VAL A 130     -26.958  18.854 -17.509  1.00  1.270          O  
ATOM   2108  CB  VAL A 130     -24.562  21.018 -17.058  1.00  1.990          C  
ATOM   2109  CG1 VAL A 130     -23.635  21.914 -17.877  1.00  1.990          C  
ATOM   2110  CG2 VAL A 130     -24.588  21.503 -15.589  1.00  1.990          C  
ATOM   2111  H   VAL A 130     -26.110  23.159 -17.162  1.00  1.810          H  
ATOM   2112  HA  VAL A 130     -25.896  20.783 -18.721  1.00  1.670          H  
ATOM   2113  HB  VAL A 130     -24.168  20.001 -17.100  1.00  2.390          H  
ATOM   2114 1HG1 VAL A 130     -22.628  21.888 -17.459  1.00  2.390          H  
ATOM   2115 2HG1 VAL A 130     -23.603  21.567 -18.893  1.00  2.390          H  
ATOM   2116 3HG1 VAL A 130     -23.993  22.932 -17.863  1.00  2.390          H  
ATOM   2117 1HG2 VAL A 130     -23.575  21.485 -15.186  1.00  2.390          H  
ATOM   2118 2HG2 VAL A 130     -24.967  22.516 -15.539  1.00  2.390          H  
ATOM   2119 3HG2 VAL A 130     -25.211  20.862 -14.979  1.00  2.390          H  
ATOM   2120  N   SER A 131     -27.609  20.309 -15.928  1.00  1.450          N  
ATOM   2121  CA  SER A 131     -28.456  19.339 -15.224  1.00  1.440          C  
ATOM   2122  C   SER A 131     -29.619  18.817 -16.089  1.00  1.450          C  
ATOM   2123  O   SER A 131     -30.186  17.742 -15.830  1.00  1.420          O  
ATOM   2124  CB  SER A 131     -29.021  19.955 -13.960  1.00  2.020          C  
ATOM   2125  OG  SER A 131     -29.975  20.933 -14.253  1.00  2.020          O  
ATOM   2126  H   SER A 131     -27.563  21.264 -15.561  1.00  1.740          H  
ATOM   2127  HA  SER A 131     -27.830  18.515 -14.914  1.00  1.730          H  
ATOM   2128 1HB  SER A 131     -29.468  19.175 -13.344  1.00  2.420          H  
ATOM   2129 2HB  SER A 131     -28.207  20.400 -13.385  1.00  2.420          H  
ATOM   2130  HG  SER A 131     -30.180  21.369 -13.421  1.00  2.420          H  
ATOM   2131  N   GLU A 132     -29.953  19.575 -17.141  1.00  1.490          N  
ATOM   2132  CA  GLU A 132     -31.059  19.337 -18.060  1.00  1.520          C  
ATOM   2133  C   GLU A 132     -30.651  18.503 -19.298  1.00  1.450          C  
ATOM   2134  O   GLU A 132     -31.487  18.252 -20.188  1.00  1.500          O  
ATOM   2135  CB  GLU A 132     -31.636  20.705 -18.442  1.00  2.120          C  
ATOM   2136  CG  GLU A 132     -32.282  21.511 -17.286  1.00  2.120          C  
ATOM   2137  CD  GLU A 132     -32.531  22.992 -17.669  1.00  2.120          C  
ATOM   2138  OE1 GLU A 132     -32.152  23.371 -18.769  1.00  2.120          O  
ATOM   2139  OE2 GLU A 132     -33.072  23.719 -16.872  1.00  2.120          O  
ATOM   2140  H   GLU A 132     -29.380  20.393 -17.343  1.00  1.790          H  
ATOM   2141  HA  GLU A 132     -31.826  18.780 -17.523  1.00  1.820          H  
ATOM   2142 1HB  GLU A 132     -30.849  21.314 -18.787  1.00  2.540          H  
ATOM   2143 2HB  GLU A 132     -32.369  20.596 -19.235  1.00  2.540          H  
ATOM   2144 1HG  GLU A 132     -33.232  21.050 -17.022  1.00  2.540          H  
ATOM   2145 2HG  GLU A 132     -31.635  21.465 -16.414  1.00  2.540          H  
ATOM   2146  N   VAL A 133     -29.371  18.101 -19.342  1.00  1.340          N  
ATOM   2147  CA  VAL A 133     -28.808  17.242 -20.379  1.00  1.250          C  
ATOM   2148  C   VAL A 133     -29.221  15.823 -20.023  1.00  1.210          C  
ATOM   2149  O   VAL A 133     -29.198  15.451 -18.851  1.00  1.190          O  
ATOM   2150  CB  VAL A 133     -27.273  17.392 -20.468  1.00  1.790          C  
ATOM   2151  CG1 VAL A 133     -26.663  16.382 -21.462  1.00  1.790          C  
ATOM   2152  CG2 VAL A 133     -26.953  18.832 -20.913  1.00  1.790          C  
ATOM   2153  H   VAL A 133     -28.747  18.397 -18.583  1.00  1.610          H  
ATOM   2154  HA  VAL A 133     -29.241  17.509 -21.341  1.00  1.500          H  
ATOM   2155  HB  VAL A 133     -26.834  17.206 -19.486  1.00  2.140          H  
ATOM   2156 1HG1 VAL A 133     -25.588  16.523 -21.496  1.00  2.140          H  
ATOM   2157 2HG1 VAL A 133     -26.875  15.361 -21.141  1.00  2.140          H  
ATOM   2158 3HG1 VAL A 133     -27.083  16.544 -22.456  1.00  2.140          H  
ATOM   2159 1HG2 VAL A 133     -25.883  18.962 -20.966  1.00  2.140          H  
ATOM   2160 2HG2 VAL A 133     -27.384  19.019 -21.883  1.00  2.140          H  
ATOM   2161 3HG2 VAL A 133     -27.372  19.541 -20.198  1.00  2.140          H  
ATOM   2162  N   VAL A 134     -29.686  15.060 -21.008  1.00  1.200          N  
ATOM   2163  CA  VAL A 134     -30.155  13.716 -20.731  1.00  1.180          C  
ATOM   2164  C   VAL A 134     -29.575  12.641 -21.634  1.00  1.110          C  
ATOM   2165  O   VAL A 134     -29.092  12.910 -22.744  1.00  1.100          O  
ATOM   2166  CB  VAL A 134     -31.677  13.673 -20.888  1.00  1.660          C  
ATOM   2167  CG1 VAL A 134     -32.330  14.667 -19.952  1.00  1.660          C  
ATOM   2168  CG2 VAL A 134     -32.063  13.932 -22.350  1.00  1.660          C  
ATOM   2169  H   VAL A 134     -29.680  15.420 -21.952  1.00  1.440          H  
ATOM   2170  HA  VAL A 134     -29.906  13.469 -19.696  1.00  1.420          H  
ATOM   2171  HB  VAL A 134     -32.024  12.700 -20.587  1.00  1.990          H  
ATOM   2172 1HG1 VAL A 134     -33.394  14.591 -20.061  1.00  1.990          H  
ATOM   2173 2HG1 VAL A 134     -32.042  14.440 -18.921  1.00  1.990          H  
ATOM   2174 3HG1 VAL A 134     -32.021  15.679 -20.194  1.00  1.990          H  
ATOM   2175 1HG2 VAL A 134     -33.104  13.879 -22.433  1.00  1.990          H  
ATOM   2176 2HG2 VAL A 134     -31.725  14.919 -22.660  1.00  1.990          H  
ATOM   2177 3HG2 VAL A 134     -31.622  13.176 -22.994  1.00  1.990          H  
ATOM   2178  N   VAL A 135     -29.722  11.414 -21.172  1.00  1.070          N  
ATOM   2179  CA  VAL A 135     -29.311  10.244 -21.915  1.00  1.030          C  
ATOM   2180  C   VAL A 135     -30.112  10.094 -23.190  1.00  1.120          C  
ATOM   2181  O   VAL A 135     -31.341  10.245 -23.207  1.00  1.220          O  
ATOM   2182  CB  VAL A 135     -29.405   8.993 -21.033  1.00  1.460          C  
ATOM   2183  CG1 VAL A 135     -29.132   7.721 -21.831  1.00  1.460          C  
ATOM   2184  CG2 VAL A 135     -28.387   9.128 -19.946  1.00  1.460          C  
ATOM   2185  H   VAL A 135     -30.136  11.302 -20.254  1.00  1.280          H  
ATOM   2186  HA  VAL A 135     -28.273  10.361 -22.196  1.00  1.240          H  
ATOM   2187  HB  VAL A 135     -30.400   8.920 -20.614  1.00  1.750          H  
ATOM   2188 1HG1 VAL A 135     -29.200   6.861 -21.162  1.00  1.750          H  
ATOM   2189 2HG1 VAL A 135     -29.871   7.601 -22.624  1.00  1.750          H  
ATOM   2190 3HG1 VAL A 135     -28.131   7.759 -22.266  1.00  1.750          H  
ATOM   2191 1HG2 VAL A 135     -28.426   8.259 -19.293  1.00  1.750          H  
ATOM   2192 2HG2 VAL A 135     -27.411   9.202 -20.406  1.00  1.750          H  
ATOM   2193 3HG2 VAL A 135     -28.591  10.019 -19.380  1.00  1.750          H  
ATOM   2194  N   GLY A 136     -29.381   9.839 -24.271  1.00  1.100          N  
ATOM   2195  CA  GLY A 136     -29.904   9.670 -25.604  1.00  1.200          C  
ATOM   2196  C   GLY A 136     -29.899  10.939 -26.444  1.00  1.220          C  
ATOM   2197  O   GLY A 136     -30.068  10.849 -27.657  1.00  1.310          O  
ATOM   2198  H   GLY A 136     -28.372   9.697 -24.165  1.00  1.320          H  
ATOM   2199 1HA  GLY A 136     -29.316   8.900 -26.105  1.00  1.440          H  
ATOM   2200 2HA  GLY A 136     -30.924   9.294 -25.539  1.00  1.440          H  
ATOM   2201  N   ASP A 137     -29.664  12.111 -25.834  1.00  1.190          N  
ATOM   2202  CA  ASP A 137     -29.678  13.360 -26.598  1.00  1.250          C  
ATOM   2203  C   ASP A 137     -28.341  13.684 -27.249  1.00  1.080          C  
ATOM   2204  O   ASP A 137     -27.351  12.990 -27.022  1.00  1.020          O  
ATOM   2205  CB  ASP A 137     -30.035  14.507 -25.656  1.00  1.730          C  
ATOM   2206  CG  ASP A 137     -30.620  15.696 -26.338  1.00  1.730          C  
ATOM   2207  OD1 ASP A 137     -30.861  15.612 -27.556  1.00  1.730          O  
ATOM   2208  OD2 ASP A 137     -30.821  16.692 -25.669  1.00  1.730          O  
ATOM   2209  H   ASP A 137     -29.500  12.156 -24.820  1.00  1.430          H  
ATOM   2210  HA  ASP A 137     -30.426  13.275 -27.382  1.00  1.500          H  
ATOM   2211 1HB  ASP A 137     -30.738  14.148 -24.927  1.00  2.070          H  
ATOM   2212 2HB  ASP A 137     -29.136  14.814 -25.113  1.00  2.070          H  
ATOM   2213  N   ILE A 138     -28.285  14.812 -27.972  1.00  1.030          N  
ATOM   2214  CA  ILE A 138     -27.037  15.243 -28.595  1.00  0.930          C  
ATOM   2215  C   ILE A 138     -26.469  16.503 -27.958  1.00  0.910          C  
ATOM   2216  O   ILE A 138     -27.101  17.568 -27.949  1.00  0.970          O  
ATOM   2217  CB  ILE A 138     -27.162  15.527 -30.103  1.00  1.340          C  
ATOM   2218  CG1 ILE A 138     -27.626  14.304 -30.820  1.00  1.340          C  
ATOM   2219  CG2 ILE A 138     -25.797  16.009 -30.676  1.00  1.340          C  
ATOM   2220  CD1 ILE A 138     -27.942  14.528 -32.296  1.00  1.340          C  
ATOM   2221  H   ILE A 138     -29.158  15.333 -28.102  1.00  1.240          H  
ATOM   2222  HA  ILE A 138     -26.327  14.446 -28.469  1.00  1.120          H  
ATOM   2223  HB  ILE A 138     -27.895  16.282 -30.246  1.00  1.610          H  
ATOM   2224 1HG1 ILE A 138     -26.885  13.524 -30.718  1.00  1.610          H  
ATOM   2225 2HG1 ILE A 138     -28.531  13.972 -30.333  1.00  1.610          H  
ATOM   2226 1HG2 ILE A 138     -25.894  16.234 -31.726  1.00  1.610          H  
ATOM   2227 2HG2 ILE A 138     -25.454  16.908 -30.179  1.00  1.610          H  
ATOM   2228 3HG2 ILE A 138     -25.051  15.224 -30.537  1.00  1.610          H  
ATOM   2229 1HD1 ILE A 138     -28.312  13.614 -32.719  1.00  1.610          H  
ATOM   2230 2HD1 ILE A 138     -28.682  15.293 -32.398  1.00  1.610          H  
ATOM   2231 3HD1 ILE A 138     -27.064  14.824 -32.849  1.00  1.610          H  
ATOM   2232  N   ILE A 139     -25.234  16.388 -27.493  1.00  0.850          N  
ATOM   2233  CA  ILE A 139     -24.524  17.496 -26.866  1.00  0.860          C  
ATOM   2234  C   ILE A 139     -23.607  18.164 -27.872  1.00  0.850          C  
ATOM   2235  O   ILE A 139     -22.938  17.498 -28.679  1.00  0.840          O  
ATOM   2236  CB  ILE A 139     -23.757  17.040 -25.591  1.00  1.200          C  
ATOM   2237  CG1 ILE A 139     -22.778  15.885 -25.935  1.00  1.200          C  
ATOM   2238  CG2 ILE A 139     -24.769  16.632 -24.543  1.00  1.200          C  
ATOM   2239  CD1 ILE A 139     -21.793  15.478 -24.834  1.00  1.200          C  
ATOM   2240  H   ILE A 139     -24.791  15.473 -27.609  1.00  1.020          H  
ATOM   2241  HA  ILE A 139     -25.246  18.244 -26.556  1.00  1.030          H  
ATOM   2242  HB  ILE A 139     -23.149  17.864 -25.210  1.00  1.440          H  
ATOM   2243 1HG1 ILE A 139     -23.363  15.005 -26.196  1.00  1.440          H  
ATOM   2244 2HG1 ILE A 139     -22.187  16.180 -26.788  1.00  1.440          H  
ATOM   2245 1HG2 ILE A 139     -24.284  16.300 -23.648  1.00  1.440          H  
ATOM   2246 2HG2 ILE A 139     -25.401  17.468 -24.309  1.00  1.440          H  
ATOM   2247 3HG2 ILE A 139     -25.372  15.840 -24.944  1.00  1.440          H  
ATOM   2248 1HD1 ILE A 139     -21.157  14.666 -25.188  1.00  1.440          H  
ATOM   2249 2HD1 ILE A 139     -21.174  16.328 -24.585  1.00  1.440          H  
ATOM   2250 3HD1 ILE A 139     -22.323  15.137 -23.946  1.00  1.440          H  
ATOM   2251  N   PHE A 140     -23.629  19.494 -27.862  1.00  0.880          N  
ATOM   2252  CA  PHE A 140     -22.801  20.283 -28.745  1.00  0.900          C  
ATOM   2253  C   PHE A 140     -21.468  20.555 -28.096  1.00  0.880          C  
ATOM   2254  O   PHE A 140     -21.392  21.055 -26.974  1.00  0.880          O  
ATOM   2255  CB  PHE A 140     -23.475  21.593 -29.086  1.00  1.250          C  
ATOM   2256  CG  PHE A 140     -22.648  22.417 -29.963  1.00  1.250          C  
ATOM   2257  CD1 PHE A 140     -22.455  22.077 -31.289  1.00  1.250          C  
ATOM   2258  CD2 PHE A 140     -22.043  23.542 -29.467  1.00  1.250          C  
ATOM   2259  CE1 PHE A 140     -21.670  22.847 -32.092  1.00  1.250          C  
ATOM   2260  CE2 PHE A 140     -21.266  24.313 -30.266  1.00  1.250          C  
ATOM   2261  CZ  PHE A 140     -21.073  23.969 -31.581  1.00  1.250          C  
ATOM   2262  H   PHE A 140     -24.214  19.997 -27.187  1.00  1.060          H  
ATOM   2263  HA  PHE A 140     -22.624  19.720 -29.662  1.00  1.080          H  
ATOM   2264 1HB  PHE A 140     -24.435  21.425 -29.546  1.00  1.500          H  
ATOM   2265 2HB  PHE A 140     -23.650  22.138 -28.174  1.00  1.500          H  
ATOM   2266  HD1 PHE A 140     -22.921  21.192 -31.691  1.00  1.500          H  
ATOM   2267  HD2 PHE A 140     -22.184  23.808 -28.420  1.00  1.500          H  
ATOM   2268  HE1 PHE A 140     -21.515  22.569 -33.134  1.00  1.500          H  
ATOM   2269  HE2 PHE A 140     -20.781  25.202 -29.867  1.00  1.500          H  
ATOM   2270  HZ  PHE A 140     -20.434  24.591 -32.215  1.00  1.500          H  
ATOM   2271  N   VAL A 141     -20.406  20.222 -28.791  1.00  0.860          N  
ATOM   2272  CA  VAL A 141     -19.086  20.378 -28.254  1.00  0.860          C  
ATOM   2273  C   VAL A 141     -18.241  21.364 -29.067  1.00  0.870          C  
ATOM   2274  O   VAL A 141     -18.074  21.214 -30.277  1.00  0.920          O  
ATOM   2275  CB  VAL A 141     -18.489  18.959 -28.162  1.00  1.200          C  
ATOM   2276  CG1 VAL A 141     -17.138  18.982 -27.692  1.00  1.200          C  
ATOM   2277  CG2 VAL A 141     -19.376  18.148 -27.177  1.00  1.200          C  
ATOM   2278  H   VAL A 141     -20.493  19.798 -29.719  1.00  1.030          H  
ATOM   2279  HA  VAL A 141     -19.172  20.769 -27.243  1.00  1.030          H  
ATOM   2280  HB  VAL A 141     -18.481  18.497 -29.141  1.00  1.440          H  
ATOM   2281 1HG1 VAL A 141     -16.744  17.971 -27.622  1.00  1.440          H  
ATOM   2282 2HG1 VAL A 141     -16.514  19.563 -28.366  1.00  1.440          H  
ATOM   2283 3HG1 VAL A 141     -17.172  19.422 -26.722  1.00  1.440          H  
ATOM   2284 1HG2 VAL A 141     -18.998  17.163 -27.050  1.00  1.440          H  
ATOM   2285 2HG2 VAL A 141     -19.375  18.646 -26.214  1.00  1.440          H  
ATOM   2286 3HG2 VAL A 141     -20.397  18.088 -27.540  1.00  1.440          H  
ATOM   2287  N   ASP A 142     -17.680  22.365 -28.375  1.00  0.860          N  
ATOM   2288  CA  ASP A 142     -16.846  23.404 -28.999  1.00  0.940          C  
ATOM   2289  C   ASP A 142     -15.797  23.901 -28.017  1.00  0.920          C  
ATOM   2290  O   ASP A 142     -15.932  23.720 -26.799  1.00  0.970          O  
ATOM   2291  CB  ASP A 142     -17.716  24.565 -29.511  1.00  1.280          C  
ATOM   2292  CG  ASP A 142     -17.034  25.491 -30.578  1.00  1.280          C  
ATOM   2293  OD1 ASP A 142     -15.852  25.334 -30.805  1.00  1.280          O  
ATOM   2294  OD2 ASP A 142     -17.696  26.353 -31.122  1.00  1.280          O  
ATOM   2295  H   ASP A 142     -17.868  22.411 -27.382  1.00  1.030          H  
ATOM   2296  HA  ASP A 142     -16.321  22.968 -29.850  1.00  1.130          H  
ATOM   2297 1HB  ASP A 142     -18.584  24.139 -29.965  1.00  1.540          H  
ATOM   2298 2HB  ASP A 142     -18.046  25.176 -28.669  1.00  1.540          H  
ATOM   2299  N   ALA A 143     -14.750  24.509 -28.560  1.00  0.890          N  
ATOM   2300  CA  ALA A 143     -13.591  24.936 -27.782  1.00  0.870          C  
ATOM   2301  C   ALA A 143     -13.960  25.825 -26.615  1.00  0.930          C  
ATOM   2302  O   ALA A 143     -14.700  26.804 -26.740  1.00  1.000          O  
ATOM   2303  CB  ALA A 143     -12.593  25.627 -28.683  1.00  1.230          C  
ATOM   2304  H   ALA A 143     -14.798  24.680 -29.572  1.00  1.070          H  
ATOM   2305  HA  ALA A 143     -13.111  24.062 -27.376  1.00  1.040          H  
ATOM   2306 1HB  ALA A 143     -11.711  25.900 -28.102  1.00  1.470          H  
ATOM   2307 2HB  ALA A 143     -12.303  24.945 -29.485  1.00  1.470          H  
ATOM   2308 3HB  ALA A 143     -13.049  26.519 -29.107  1.00  1.470          H  
ATOM   2309  N   GLY A 144     -13.397  25.464 -25.468  1.00  0.930          N  
ATOM   2310  CA  GLY A 144     -13.546  26.128 -24.192  1.00  1.000          C  
ATOM   2311  C   GLY A 144     -14.693  25.580 -23.339  1.00  1.020          C  
ATOM   2312  O   GLY A 144     -14.710  25.814 -22.125  1.00  1.110          O  
ATOM   2313  H   GLY A 144     -12.788  24.646 -25.466  1.00  1.120          H  
ATOM   2314 1HA  GLY A 144     -12.610  26.030 -23.640  1.00  1.200          H  
ATOM   2315 2HA  GLY A 144     -13.700  27.192 -24.363  1.00  1.200          H  
ATOM   2316  N   ASP A 145     -15.612  24.804 -23.937  1.00  0.960          N  
ATOM   2317  CA  ASP A 145     -16.745  24.270 -23.190  1.00  0.980          C  
ATOM   2318  C   ASP A 145     -16.376  23.021 -22.401  1.00  0.950          C  
ATOM   2319  O   ASP A 145     -15.381  22.336 -22.678  1.00  0.890          O  
ATOM   2320  CB  ASP A 145     -17.953  23.974 -24.103  1.00  1.360          C  
ATOM   2321  CG  ASP A 145     -19.321  23.888 -23.297  1.00  1.360          C  
ATOM   2322  OD1 ASP A 145     -19.270  24.141 -22.115  1.00  1.360          O  
ATOM   2323  OD2 ASP A 145     -20.354  23.566 -23.861  1.00  1.360          O  
ATOM   2324  H   ASP A 145     -15.555  24.590 -24.940  1.00  1.150          H  
ATOM   2325  HA  ASP A 145     -17.061  25.029 -22.474  1.00  1.180          H  
ATOM   2326 1HB  ASP A 145     -18.027  24.745 -24.874  1.00  1.640          H  
ATOM   2327 2HB  ASP A 145     -17.787  23.023 -24.611  1.00  1.640          H  
ATOM   2328  N   ILE A 146     -17.200  22.718 -21.413  1.00  1.020          N  
ATOM   2329  CA  ILE A 146     -17.038  21.527 -20.600  1.00  1.010          C  
ATOM   2330  C   ILE A 146     -18.061  20.482 -20.994  1.00  0.950          C  
ATOM   2331  O   ILE A 146     -19.263  20.740 -20.999  1.00  1.000          O  
ATOM   2332  CB  ILE A 146     -17.152  21.847 -19.093  1.00  1.420          C  
ATOM   2333  CG1 ILE A 146     -16.110  22.951 -18.684  1.00  1.420          C  
ATOM   2334  CG2 ILE A 146     -16.966  20.581 -18.266  1.00  1.420          C  
ATOM   2335  CD1 ILE A 146     -14.639  22.608 -18.946  1.00  1.420          C  
ATOM   2336  H   ILE A 146     -18.003  23.336 -21.278  1.00  1.220          H  
ATOM   2337  HA  ILE A 146     -16.063  21.107 -20.792  1.00  1.210          H  
ATOM   2338  HB  ILE A 146     -18.142  22.258 -18.889  1.00  1.700          H  
ATOM   2339 1HG1 ILE A 146     -16.341  23.864 -19.233  1.00  1.700          H  
ATOM   2340 2HG1 ILE A 146     -16.221  23.149 -17.618  1.00  1.700          H  
ATOM   2341 1HG2 ILE A 146     -17.058  20.818 -17.211  1.00  1.700          H  
ATOM   2342 2HG2 ILE A 146     -17.723  19.843 -18.527  1.00  1.700          H  
ATOM   2343 3HG2 ILE A 146     -15.987  20.167 -18.462  1.00  1.700          H  
ATOM   2344 1HD1 ILE A 146     -14.014  23.440 -18.630  1.00  1.700          H  
ATOM   2345 2HD1 ILE A 146     -14.340  21.714 -18.398  1.00  1.700          H  
ATOM   2346 3HD1 ILE A 146     -14.494  22.448 -19.995  1.00  1.700          H  
ATOM   2347  N   ILE A 147     -17.586  19.279 -21.273  1.00  0.860          N  
ATOM   2348  CA  ILE A 147     -18.484  18.224 -21.672  1.00  0.780          C  
ATOM   2349  C   ILE A 147     -19.437  17.975 -20.499  1.00  0.760          C  
ATOM   2350  O   ILE A 147     -18.990  17.667 -19.395  1.00  0.730          O  
ATOM   2351  CB  ILE A 147     -17.671  16.945 -21.991  1.00  1.120          C  
ATOM   2352  CG1 ILE A 147     -16.677  17.176 -23.181  1.00  1.120          C  
ATOM   2353  CG2 ILE A 147     -18.548  15.741 -22.205  1.00  1.120          C  
ATOM   2354  CD1 ILE A 147     -17.256  17.554 -24.482  1.00  1.120          C  
ATOM   2355  H   ILE A 147     -16.572  19.141 -21.217  1.00  1.030          H  
ATOM   2356  HA  ILE A 147     -19.012  18.546 -22.552  1.00  0.940          H  
ATOM   2357  HB  ILE A 147     -17.042  16.730 -21.125  1.00  1.350          H  
ATOM   2358 1HG1 ILE A 147     -15.973  17.955 -22.903  1.00  1.350          H  
ATOM   2359 2HG1 ILE A 147     -16.133  16.261 -23.340  1.00  1.350          H  
ATOM   2360 1HG2 ILE A 147     -17.917  14.873 -22.357  1.00  1.350          H  
ATOM   2361 2HG2 ILE A 147     -19.147  15.573 -21.337  1.00  1.350          H  
ATOM   2362 3HG2 ILE A 147     -19.194  15.871 -23.063  1.00  1.350          H  
ATOM   2363 1HD1 ILE A 147     -16.438  17.657 -25.191  1.00  1.350          H  
ATOM   2364 2HD1 ILE A 147     -17.936  16.792 -24.830  1.00  1.350          H  
ATOM   2365 3HD1 ILE A 147     -17.779  18.498 -24.400  1.00  1.350          H  
ATOM   2366  N   PRO A 148     -20.766  18.075 -20.692  1.00  0.790          N  
ATOM   2367  CA  PRO A 148     -21.768  17.889 -19.659  1.00  0.800          C  
ATOM   2368  C   PRO A 148     -22.095  16.442 -19.370  1.00  0.750          C  
ATOM   2369  O   PRO A 148     -22.745  16.125 -18.379  1.00  0.770          O  
ATOM   2370  CB  PRO A 148     -22.989  18.545 -20.289  1.00  1.200          C  
ATOM   2371  CG  PRO A 148     -22.799  18.306 -21.785  1.00  1.200          C  
ATOM   2372  CD  PRO A 148     -21.321  18.436 -22.014  1.00  1.200          C  
ATOM   2373  HA  PRO A 148     -21.453  18.414 -18.745  1.00  0.960          H  
ATOM   2374 1HB  PRO A 148     -23.902  18.076 -19.889  1.00  1.440          H  
ATOM   2375 2HB  PRO A 148     -23.021  19.599 -20.014  1.00  1.440          H  
ATOM   2376 1HG  PRO A 148     -23.155  17.308 -22.025  1.00  1.440          H  
ATOM   2377 2HG  PRO A 148     -23.380  18.997 -22.404  1.00  1.440          H  
ATOM   2378 1HD  PRO A 148     -21.021  17.728 -22.783  1.00  1.440          H  
ATOM   2379 2HD  PRO A 148     -21.074  19.486 -22.277  1.00  1.440          H  
ATOM   2380  N   ALA A 149     -21.718  15.563 -20.277  1.00  0.700          N  
ATOM   2381  CA  ALA A 149     -22.178  14.195 -20.180  1.00  0.670          C  
ATOM   2382  C   ALA A 149     -21.306  13.265 -20.990  1.00  0.600          C  
ATOM   2383  O   ALA A 149     -20.688  13.680 -21.968  1.00  0.580          O  
ATOM   2384  CB  ALA A 149     -23.603  14.130 -20.648  1.00  0.950          C  
ATOM   2385  H   ALA A 149     -21.134  15.850 -21.046  1.00  0.840          H  
ATOM   2386  HA  ALA A 149     -22.136  13.884 -19.139  1.00  0.800          H  
ATOM   2387 1HB  ALA A 149     -23.935  13.125 -20.538  1.00  1.140          H  
ATOM   2388 2HB  ALA A 149     -24.223  14.786 -20.039  1.00  1.140          H  
ATOM   2389 3HB  ALA A 149     -23.661  14.438 -21.682  1.00  1.140          H  
ATOM   2390  N   ASP A 150     -21.265  11.999 -20.600  1.00  0.590          N  
ATOM   2391  CA  ASP A 150     -20.488  11.034 -21.360  1.00  0.540          C  
ATOM   2392  C   ASP A 150     -21.193  10.761 -22.675  1.00  0.610          C  
ATOM   2393  O   ASP A 150     -22.425  10.647 -22.691  1.00  0.700          O  
ATOM   2394  CB  ASP A 150     -20.299   9.714 -20.608  1.00  0.780          C  
ATOM   2395  CG  ASP A 150     -19.401   9.777 -19.357  1.00  0.780          C  
ATOM   2396  OD1 ASP A 150     -18.828  10.795 -19.023  1.00  0.780          O  
ATOM   2397  OD2 ASP A 150     -19.245   8.761 -18.737  1.00  0.780          O  
ATOM   2398  H   ASP A 150     -21.856  11.694 -19.826  1.00  0.710          H  
ATOM   2399  HA  ASP A 150     -19.513  11.464 -21.575  1.00  0.650          H  
ATOM   2400 1HB  ASP A 150     -21.277   9.343 -20.315  1.00  0.930          H  
ATOM   2401 2HB  ASP A 150     -19.876   8.981 -21.297  1.00  0.930          H  
ATOM   2402  N   GLY A 151     -20.439  10.520 -23.748  1.00  0.590          N  
ATOM   2403  CA  GLY A 151     -21.114  10.200 -25.007  1.00  0.670          C  
ATOM   2404  C   GLY A 151     -20.248   9.873 -26.224  1.00  0.610          C  
ATOM   2405  O   GLY A 151     -19.024  10.062 -26.238  1.00  0.590          O  
ATOM   2406  H   GLY A 151     -19.421  10.586 -23.660  1.00  0.710          H  
ATOM   2407 1HA  GLY A 151     -21.788   9.368 -24.831  1.00  0.800          H  
ATOM   2408 2HA  GLY A 151     -21.749  11.046 -25.263  1.00  0.800          H  
ATOM   2409  N   LYS A 152     -20.938   9.392 -27.271  1.00  0.620          N  
ATOM   2410  CA  LYS A 152     -20.365   8.943 -28.546  1.00  0.580          C  
ATOM   2411  C   LYS A 152     -20.367   9.959 -29.653  1.00  0.670          C  
ATOM   2412  O   LYS A 152     -21.411  10.468 -30.053  1.00  0.740          O  
ATOM   2413  CB  LYS A 152     -21.106   7.700 -29.047  1.00  0.830          C  
ATOM   2414  CG  LYS A 152     -20.555   7.132 -30.363  1.00  0.830          C  
ATOM   2415  CD  LYS A 152     -21.322   5.909 -30.818  1.00  0.830          C  
ATOM   2416  CE  LYS A 152     -20.811   5.417 -32.168  1.00  0.830          C  
ATOM   2417  NZ  LYS A 152     -21.576   4.233 -32.656  1.00  0.830          N  
ATOM   2418  H   LYS A 152     -21.952   9.342 -27.147  1.00  0.740          H  
ATOM   2419  HA  LYS A 152     -19.330   8.703 -28.382  1.00  0.700          H  
ATOM   2420 1HB  LYS A 152     -21.047   6.915 -28.286  1.00  0.990          H  
ATOM   2421 2HB  LYS A 152     -22.159   7.939 -29.192  1.00  0.990          H  
ATOM   2422 1HG  LYS A 152     -20.620   7.881 -31.154  1.00  0.990          H  
ATOM   2423 2HG  LYS A 152     -19.504   6.868 -30.225  1.00  0.990          H  
ATOM   2424 1HD  LYS A 152     -21.215   5.113 -30.076  1.00  0.990          H  
ATOM   2425 2HD  LYS A 152     -22.379   6.160 -30.907  1.00  0.990          H  
ATOM   2426 1HE  LYS A 152     -20.904   6.224 -32.896  1.00  0.990          H  
ATOM   2427 2HE  LYS A 152     -19.759   5.145 -32.077  1.00  0.990          H  
ATOM   2428 1HZ  LYS A 152     -21.209   3.944 -33.553  1.00  0.990          H  
ATOM   2429 2HZ  LYS A 152     -21.489   3.472 -31.995  1.00  0.990          H  
ATOM   2430 3HZ  LYS A 152     -22.551   4.478 -32.757  1.00  0.990          H  
ATOM   2431  N   LEU A 153     -19.193  10.237 -30.192  1.00  0.720          N  
ATOM   2432  CA  LEU A 153     -19.093  11.226 -31.255  1.00  0.830          C  
ATOM   2433  C   LEU A 153     -19.802  10.707 -32.490  1.00  0.810          C  
ATOM   2434  O   LEU A 153     -19.537   9.592 -32.943  1.00  0.780          O  
ATOM   2435  CB  LEU A 153     -17.610  11.554 -31.449  1.00  1.120          C  
ATOM   2436  CG  LEU A 153     -17.147  12.634 -32.431  1.00  1.120          C  
ATOM   2437  CD1 LEU A 153     -17.704  13.978 -32.137  1.00  1.120          C  
ATOM   2438  CD2 LEU A 153     -15.660  12.721 -32.195  1.00  1.120          C  
ATOM   2439  H   LEU A 153     -18.341   9.771 -29.854  1.00  0.860          H  
ATOM   2440  HA  LEU A 153     -19.597  12.135 -30.940  1.00  1.000          H  
ATOM   2441 1HB  LEU A 153     -17.162  11.736 -30.523  1.00  1.340          H  
ATOM   2442 2HB  LEU A 153     -17.155  10.635 -31.810  1.00  1.340          H  
ATOM   2443  HG  LEU A 153     -17.386  12.381 -33.428  1.00  1.340          H  
ATOM   2444 1HD1 LEU A 153     -17.288  14.707 -32.826  1.00  1.340          H  
ATOM   2445 2HD1 LEU A 153     -18.773  13.964 -32.248  1.00  1.340          H  
ATOM   2446 3HD1 LEU A 153     -17.459  14.256 -31.170  1.00  1.340          H  
ATOM   2447 1HD2 LEU A 153     -15.196  13.447 -32.796  1.00  1.340          H  
ATOM   2448 2HD2 LEU A 153     -15.508  12.987 -31.157  1.00  1.340          H  
ATOM   2449 3HD2 LEU A 153     -15.210  11.781 -32.387  1.00  1.340          H  
ATOM   2450  N   LEU A 154     -20.726  11.511 -32.997  1.00  0.830          N  
ATOM   2451  CA  LEU A 154     -21.536  11.170 -34.151  1.00  0.850          C  
ATOM   2452  C   LEU A 154     -20.901  11.748 -35.399  1.00  0.870          C  
ATOM   2453  O   LEU A 154     -20.781  11.059 -36.417  1.00  0.950          O  
ATOM   2454  CB  LEU A 154     -22.936  11.776 -33.962  1.00  1.180          C  
ATOM   2455  CG  LEU A 154     -23.742  11.305 -32.710  1.00  1.180          C  
ATOM   2456  CD1 LEU A 154     -25.010  12.165 -32.579  1.00  1.180          C  
ATOM   2457  CD2 LEU A 154     -24.099   9.819 -32.825  1.00  1.180          C  
ATOM   2458  H   LEU A 154     -20.876  12.408 -32.540  1.00  1.000          H  
ATOM   2459  HA  LEU A 154     -21.582  10.090 -34.254  1.00  1.020          H  
ATOM   2460 1HB  LEU A 154     -22.833  12.836 -33.890  1.00  1.420          H  
ATOM   2461 2HB  LEU A 154     -23.528  11.554 -34.848  1.00  1.420          H  
ATOM   2462  HG  LEU A 154     -23.139  11.454 -31.821  1.00  1.420          H  
ATOM   2463 1HD1 LEU A 154     -25.559  11.861 -31.701  1.00  1.420          H  
ATOM   2464 2HD1 LEU A 154     -24.725  13.215 -32.477  1.00  1.420          H  
ATOM   2465 3HD1 LEU A 154     -25.636  12.055 -33.445  1.00  1.420          H  
ATOM   2466 1HD2 LEU A 154     -24.653   9.499 -31.952  1.00  1.420          H  
ATOM   2467 2HD2 LEU A 154     -24.706   9.656 -33.712  1.00  1.420          H  
ATOM   2468 3HD2 LEU A 154     -23.188   9.228 -32.893  1.00  1.420          H  
ATOM   2469  N   GLN A 155     -20.508  13.025 -35.295  1.00  0.830          N  
ATOM   2470  CA  GLN A 155     -19.859  13.790 -36.371  1.00  0.870          C  
ATOM   2471  C   GLN A 155     -18.776  14.681 -35.787  1.00  0.800          C  
ATOM   2472  O   GLN A 155     -18.970  15.324 -34.748  1.00  0.930          O  
ATOM   2473  CB  GLN A 155     -20.863  14.635 -37.174  1.00  1.200          C  
ATOM   2474  CG  GLN A 155     -21.877  13.845 -37.967  1.00  1.200          C  
ATOM   2475  CD  GLN A 155     -21.254  13.188 -39.204  1.00  1.200          C  
ATOM   2476  OE1 GLN A 155     -21.136  13.801 -40.271  1.00  1.200          O  
ATOM   2477  NE2 GLN A 155     -20.817  11.952 -39.048  1.00  1.200          N  
ATOM   2478  H   GLN A 155     -20.676  13.474 -34.391  1.00  1.000          H  
ATOM   2479  HA  GLN A 155     -19.366  13.096 -37.048  1.00  1.040          H  
ATOM   2480 1HB  GLN A 155     -21.410  15.278 -36.506  1.00  1.440          H  
ATOM   2481 2HB  GLN A 155     -20.322  15.276 -37.870  1.00  1.440          H  
ATOM   2482 1HG  GLN A 155     -22.318  13.075 -37.351  1.00  1.440          H  
ATOM   2483 2HG  GLN A 155     -22.650  14.526 -38.295  1.00  1.440          H  
ATOM   2484 1HE2 GLN A 155     -20.389  11.465 -39.807  1.00  1.440          H  
ATOM   2485 2HE2 GLN A 155     -20.887  11.506 -38.133  1.00  1.440          H  
ATOM   2486  N   VAL A 156     -17.637  14.754 -36.474  1.00  0.790          N  
ATOM   2487  CA  VAL A 156     -16.504  15.517 -35.959  1.00  0.730          C  
ATOM   2488  C   VAL A 156     -15.826  16.473 -36.935  1.00  0.810          C  
ATOM   2489  O   VAL A 156     -15.611  16.137 -38.098  1.00  1.060          O  
ATOM   2490  CB  VAL A 156     -15.489  14.500 -35.405  1.00  1.050          C  
ATOM   2491  CG1 VAL A 156     -14.965  13.559 -36.486  1.00  1.050          C  
ATOM   2492  CG2 VAL A 156     -14.354  15.223 -34.709  1.00  1.050          C  
ATOM   2493  H   VAL A 156     -17.551  14.248 -37.346  1.00  0.950          H  
ATOM   2494  HA  VAL A 156     -16.861  16.114 -35.121  1.00  0.880          H  
ATOM   2495  HB  VAL A 156     -16.009  13.891 -34.723  1.00  1.260          H  
ATOM   2496 1HG1 VAL A 156     -14.291  12.829 -36.029  1.00  1.260          H  
ATOM   2497 2HG1 VAL A 156     -15.794  13.035 -36.951  1.00  1.260          H  
ATOM   2498 3HG1 VAL A 156     -14.421  14.118 -37.245  1.00  1.260          H  
ATOM   2499 1HG2 VAL A 156     -13.672  14.493 -34.270  1.00  1.260          H  
ATOM   2500 2HG2 VAL A 156     -13.801  15.833 -35.405  1.00  1.260          H  
ATOM   2501 3HG2 VAL A 156     -14.785  15.842 -33.930  1.00  1.260          H  
ATOM   2502  N   ASN A 157     -15.415  17.638 -36.418  1.00  0.720          N  
ATOM   2503  CA  ASN A 157     -14.668  18.627 -37.171  1.00  0.810          C  
ATOM   2504  C   ASN A 157     -13.378  19.033 -36.431  1.00  0.970          C  
ATOM   2505  O   ASN A 157     -13.324  20.038 -35.713  1.00  1.530          O  
ATOM   2506  CB  ASN A 157     -15.538  19.837 -37.468  1.00  1.100          C  
ATOM   2507  CG  ASN A 157     -16.700  19.511 -38.376  1.00  1.100          C  
ATOM   2508  OD1 ASN A 157     -16.513  19.344 -39.588  1.00  1.100          O  
ATOM   2509  ND2 ASN A 157     -17.887  19.424 -37.830  1.00  1.100          N  
ATOM   2510  H   ASN A 157     -15.640  17.877 -35.448  1.00  0.860          H  
ATOM   2511  HA  ASN A 157     -14.366  18.184 -38.121  1.00  0.970          H  
ATOM   2512 1HB  ASN A 157     -15.926  20.239 -36.527  1.00  1.320          H  
ATOM   2513 2HB  ASN A 157     -14.932  20.616 -37.930  1.00  1.320          H  
ATOM   2514 1HD2 ASN A 157     -18.683  19.212 -38.398  1.00  1.320          H  
ATOM   2515 2HD2 ASN A 157     -18.001  19.566 -36.850  1.00  1.320          H  
ATOM   2516  N   ASN A 158     -12.341  18.197 -36.584  1.00  1.010          N  
ATOM   2517  CA  ASN A 158     -11.018  18.373 -35.959  1.00  1.080          C  
ATOM   2518  C   ASN A 158     -11.046  18.569 -34.435  1.00  0.950          C  
ATOM   2519  O   ASN A 158     -10.293  19.385 -33.902  1.00  1.200          O  
ATOM   2520  CB  ASN A 158     -10.327  19.560 -36.605  1.00  1.480          C  
ATOM   2521  CG  ASN A 158     -10.168  19.380 -38.085  1.00  1.480          C  
ATOM   2522  OD1 ASN A 158      -9.886  18.279 -38.579  1.00  1.480          O  
ATOM   2523  ND2 ASN A 158     -10.360  20.447 -38.817  1.00  1.480          N  
ATOM   2524  H   ASN A 158     -12.475  17.397 -37.191  1.00  1.210          H  
ATOM   2525  HA  ASN A 158     -10.429  17.474 -36.152  1.00  1.300          H  
ATOM   2526 1HB  ASN A 158     -10.884  20.476 -36.408  1.00  1.780          H  
ATOM   2527 2HB  ASN A 158      -9.335  19.683 -36.166  1.00  1.780          H  
ATOM   2528 1HD2 ASN A 158     -10.273  20.392 -39.811  1.00  1.780          H  
ATOM   2529 2HD2 ASN A 158     -10.595  21.315 -38.379  1.00  1.780          H  
ATOM   2530  N   LEU A 159     -11.885  17.814 -33.739  1.00  0.730          N  
ATOM   2531  CA  LEU A 159     -12.051  17.935 -32.290  1.00  0.650          C  
ATOM   2532  C   LEU A 159     -10.979  17.272 -31.438  1.00  0.610          C  
ATOM   2533  O   LEU A 159     -10.653  16.094 -31.635  1.00  0.600          O  
ATOM   2534  CB  LEU A 159     -13.396  17.311 -31.896  1.00  0.940          C  
ATOM   2535  CG  LEU A 159     -13.801  17.318 -30.423  1.00  0.940          C  
ATOM   2536  CD1 LEU A 159     -14.033  18.713 -29.939  1.00  0.940          C  
ATOM   2537  CD2 LEU A 159     -15.055  16.526 -30.270  1.00  0.940          C  
ATOM   2538  H   LEU A 159     -12.439  17.135 -34.238  1.00  0.880          H  
ATOM   2539  HA  LEU A 159     -12.057  18.995 -32.051  1.00  0.780          H  
ATOM   2540 1HB  LEU A 159     -14.167  17.809 -32.452  1.00  1.130          H  
ATOM   2541 2HB  LEU A 159     -13.368  16.273 -32.197  1.00  1.130          H  
ATOM   2542  HG  LEU A 159     -13.012  16.868 -29.821  1.00  1.130          H  
ATOM   2543 1HD1 LEU A 159     -14.325  18.676 -28.899  1.00  1.130          H  
ATOM   2544 2HD1 LEU A 159     -13.135  19.311 -30.036  1.00  1.130          H  
ATOM   2545 3HD1 LEU A 159     -14.815  19.159 -30.507  1.00  1.130          H  
ATOM   2546 1HD2 LEU A 159     -15.324  16.534 -29.221  1.00  1.130          H  
ATOM   2547 2HD2 LEU A 159     -15.855  16.975 -30.862  1.00  1.130          H  
ATOM   2548 3HD2 LEU A 159     -14.887  15.505 -30.605  1.00  1.130          H  
ATOM   2549  N   ARG A 160     -10.479  18.037 -30.458  1.00  0.620          N  
ATOM   2550  CA  ARG A 160      -9.526  17.547 -29.473  1.00  0.600          C  
ATOM   2551  C   ARG A 160      -9.946  17.988 -28.070  1.00  0.640          C  
ATOM   2552  O   ARG A 160     -10.123  19.188 -27.797  1.00  0.640          O  
ATOM   2553  CB  ARG A 160      -8.127  18.060 -29.753  1.00  0.850          C  
ATOM   2554  CG  ARG A 160      -7.539  17.626 -31.076  1.00  0.850          C  
ATOM   2555  CD  ARG A 160      -6.216  18.212 -31.333  1.00  0.850          C  
ATOM   2556  NE  ARG A 160      -5.253  17.753 -30.356  1.00  0.850          N  
ATOM   2557  CZ  ARG A 160      -4.048  18.290 -30.120  1.00  0.850          C  
ATOM   2558  NH1 ARG A 160      -3.612  19.329 -30.820  1.00  0.850          N  
ATOM   2559  NH2 ARG A 160      -3.327  17.759 -29.163  1.00  0.850          N  
ATOM   2560  H   ARG A 160     -10.787  19.013 -30.411  1.00  0.740          H  
ATOM   2561  HA  ARG A 160      -9.519  16.466 -29.517  1.00  0.720          H  
ATOM   2562 1HB  ARG A 160      -8.117  19.130 -29.691  1.00  1.020          H  
ATOM   2563 2HB  ARG A 160      -7.470  17.682 -28.980  1.00  1.020          H  
ATOM   2564 1HG  ARG A 160      -7.411  16.564 -31.045  1.00  1.020          H  
ATOM   2565 2HG  ARG A 160      -8.200  17.890 -31.898  1.00  1.020          H  
ATOM   2566 1HD  ARG A 160      -5.880  17.895 -32.323  1.00  1.020          H  
ATOM   2567 2HD  ARG A 160      -6.279  19.294 -31.290  1.00  1.020          H  
ATOM   2568  HE  ARG A 160      -5.510  16.946 -29.790  1.00  1.020          H  
ATOM   2569 1HH1 ARG A 160      -4.184  19.725 -31.547  1.00  1.020          H  
ATOM   2570 2HH1 ARG A 160      -2.691  19.723 -30.641  1.00  1.020          H  
ATOM   2571 1HH2 ARG A 160      -3.735  16.970 -28.633  1.00  1.020          H  
ATOM   2572 2HH2 ARG A 160      -2.425  18.167 -28.904  1.00  1.020          H  
ATOM   2573  N   CYS A 161     -10.056  17.021 -27.158  1.00  0.660          N  
ATOM   2574  CA  CYS A 161     -10.480  17.330 -25.785  1.00  0.690          C  
ATOM   2575  C   CYS A 161      -9.412  17.003 -24.749  1.00  0.730          C  
ATOM   2576  O   CYS A 161      -8.665  16.033 -24.889  1.00  0.800          O  
ATOM   2577  CB  CYS A 161     -11.774  16.580 -25.447  1.00  0.950          C  
ATOM   2578  SG  CYS A 161     -13.180  17.040 -26.508  1.00  0.950          S  
ATOM   2579  H   CYS A 161      -9.844  16.058 -27.454  1.00  0.790          H  
ATOM   2580  HA  CYS A 161     -10.684  18.394 -25.715  1.00  0.830          H  
ATOM   2581 1HB  CYS A 161     -11.603  15.510 -25.549  1.00  1.140          H  
ATOM   2582 2HB  CYS A 161     -12.052  16.770 -24.405  1.00  1.140          H  
ATOM   2583  HG  CYS A 161     -12.443  17.214 -27.601  1.00  1.140          H  
ATOM   2584  N   LEU A 162      -9.360  17.795 -23.690  1.00  0.730          N  
ATOM   2585  CA  LEU A 162      -8.432  17.573 -22.601  1.00  0.760          C  
ATOM   2586  C   LEU A 162      -9.106  16.817 -21.465  1.00  0.760          C  
ATOM   2587  O   LEU A 162      -9.995  17.330 -20.766  1.00  0.810          O  
ATOM   2588  CB  LEU A 162      -7.886  18.924 -22.136  1.00  1.050          C  
ATOM   2589  CG  LEU A 162      -6.918  18.943 -20.958  1.00  1.050          C  
ATOM   2590  CD1 LEU A 162      -5.658  18.159 -21.299  1.00  1.050          C  
ATOM   2591  CD2 LEU A 162      -6.572  20.397 -20.657  1.00  1.050          C  
ATOM   2592  H   LEU A 162      -9.996  18.587 -23.638  1.00  0.880          H  
ATOM   2593  HA  LEU A 162      -7.610  16.967 -22.976  1.00  0.910          H  
ATOM   2594 1HB  LEU A 162      -7.356  19.356 -22.971  1.00  1.260          H  
ATOM   2595 2HB  LEU A 162      -8.732  19.577 -21.895  1.00  1.260          H  
ATOM   2596  HG  LEU A 162      -7.381  18.491 -20.079  1.00  1.260          H  
ATOM   2597 1HD1 LEU A 162      -4.988  18.214 -20.453  1.00  1.260          H  
ATOM   2598 2HD1 LEU A 162      -5.877  17.115 -21.506  1.00  1.260          H  
ATOM   2599 3HD1 LEU A 162      -5.176  18.599 -22.172  1.00  1.260          H  
ATOM   2600 1HD2 LEU A 162      -5.880  20.442 -19.814  1.00  1.260          H  
ATOM   2601 2HD2 LEU A 162      -6.104  20.850 -21.533  1.00  1.260          H  
ATOM   2602 3HD2 LEU A 162      -7.485  20.945 -20.408  1.00  1.260          H  
ATOM   2603  N   GLU A 163      -8.677  15.569 -21.285  1.00  0.750          N  
ATOM   2604  CA  GLU A 163      -9.292  14.671 -20.316  1.00  0.770          C  
ATOM   2605  C   GLU A 163      -8.367  14.232 -19.190  1.00  0.720          C  
ATOM   2606  O   GLU A 163      -8.587  13.188 -18.558  1.00  0.680          O  
ATOM   2607  CB  GLU A 163      -9.894  13.466 -21.036  1.00  1.070          C  
ATOM   2608  CG  GLU A 163     -10.994  13.890 -21.970  1.00  1.070          C  
ATOM   2609  CD  GLU A 163     -11.801  12.806 -22.586  1.00  1.070          C  
ATOM   2610  OE1 GLU A 163     -11.214  11.854 -23.066  1.00  1.070          O  
ATOM   2611  OE2 GLU A 163     -13.023  12.924 -22.576  1.00  1.070          O  
ATOM   2612  H   GLU A 163      -7.930  15.220 -21.878  1.00  0.900          H  
ATOM   2613  HA  GLU A 163     -10.113  15.209 -19.871  1.00  0.920          H  
ATOM   2614 1HB  GLU A 163      -9.122  12.949 -21.609  1.00  1.280          H  
ATOM   2615 2HB  GLU A 163     -10.306  12.764 -20.309  1.00  1.280          H  
ATOM   2616 1HG  GLU A 163     -11.624  14.502 -21.402  1.00  1.280          H  
ATOM   2617 2HG  GLU A 163     -10.567  14.502 -22.767  1.00  1.280          H  
ATOM   2618  N   SER A 164      -7.374  15.063 -18.883  1.00  0.750          N  
ATOM   2619  CA  SER A 164      -6.381  14.729 -17.869  1.00  0.750          C  
ATOM   2620  C   SER A 164      -6.988  14.475 -16.496  1.00  0.710          C  
ATOM   2621  O   SER A 164      -6.513  13.609 -15.760  1.00  0.720          O  
ATOM   2622  CB  SER A 164      -5.390  15.860 -17.734  1.00  1.050          C  
ATOM   2623  OG  SER A 164      -5.997  16.991 -17.177  1.00  1.050          O  
ATOM   2624  H   SER A 164      -7.272  15.922 -19.410  1.00  0.900          H  
ATOM   2625  HA  SER A 164      -5.855  13.837 -18.198  1.00  0.900          H  
ATOM   2626 1HB  SER A 164      -4.547  15.543 -17.120  1.00  1.260          H  
ATOM   2627 2HB  SER A 164      -5.007  16.111 -18.705  1.00  1.260          H  
ATOM   2628  HG  SER A 164      -5.309  17.666 -17.153  1.00  1.260          H  
ATOM   2629  N   PHE A 165      -8.140  15.082 -16.219  1.00  0.690          N  
ATOM   2630  CA  PHE A 165      -8.857  14.935 -14.958  1.00  0.670          C  
ATOM   2631  C   PHE A 165      -9.236  13.463 -14.654  1.00  0.640          C  
ATOM   2632  O   PHE A 165      -9.415  13.121 -13.472  1.00  0.620          O  
ATOM   2633  CB  PHE A 165     -10.066  15.896 -14.992  1.00  0.950          C  
ATOM   2634  CG  PHE A 165     -11.242  15.453 -15.822  1.00  0.950          C  
ATOM   2635  CD1 PHE A 165     -12.373  14.963 -15.242  1.00  0.950          C  
ATOM   2636  CD2 PHE A 165     -11.183  15.461 -17.190  1.00  0.950          C  
ATOM   2637  CE1 PHE A 165     -13.420  14.534 -16.007  1.00  0.950          C  
ATOM   2638  CE2 PHE A 165     -12.214  14.989 -17.941  1.00  0.950          C  
ATOM   2639  CZ  PHE A 165     -13.328  14.537 -17.357  1.00  0.950          C  
ATOM   2640  H   PHE A 165      -8.468  15.775 -16.873  1.00  0.830          H  
ATOM   2641  HA  PHE A 165      -8.195  15.278 -14.161  1.00  0.800          H  
ATOM   2642 1HB  PHE A 165     -10.417  16.057 -13.978  1.00  1.140          H  
ATOM   2643 2HB  PHE A 165      -9.736  16.865 -15.371  1.00  1.140          H  
ATOM   2644  HD1 PHE A 165     -12.439  14.930 -14.183  1.00  1.140          H  
ATOM   2645  HD2 PHE A 165     -10.301  15.834 -17.676  1.00  1.140          H  
ATOM   2646  HE1 PHE A 165     -14.311  14.163 -15.548  1.00  1.140          H  
ATOM   2647  HE2 PHE A 165     -12.149  14.984 -19.012  1.00  1.140          H  
ATOM   2648  HZ  PHE A 165     -14.157  14.173 -17.967  1.00  1.140          H  
ATOM   2649  N   LEU A 166      -9.344  12.610 -15.702  1.00  0.640          N  
ATOM   2650  CA  LEU A 166      -9.634  11.175 -15.545  1.00  0.610          C  
ATOM   2651  C   LEU A 166      -8.501  10.272 -16.042  1.00  0.640          C  
ATOM   2652  O   LEU A 166      -8.341   9.142 -15.568  1.00  0.660          O  
ATOM   2653  CB  LEU A 166     -10.899  10.740 -16.294  1.00  0.870          C  
ATOM   2654  CG  LEU A 166     -12.187  11.350 -15.853  1.00  0.870          C  
ATOM   2655  CD1 LEU A 166     -13.304  10.961 -16.808  1.00  0.870          C  
ATOM   2656  CD2 LEU A 166     -12.560  10.875 -14.459  1.00  0.870          C  
ATOM   2657  H   LEU A 166      -9.162  12.959 -16.644  1.00  0.770          H  
ATOM   2658  HA  LEU A 166      -9.760  10.988 -14.494  1.00  0.730          H  
ATOM   2659 1HB  LEU A 166     -10.758  10.963 -17.354  1.00  1.040          H  
ATOM   2660 2HB  LEU A 166     -10.985   9.665 -16.183  1.00  1.040          H  
ATOM   2661  HG  LEU A 166     -12.063  12.372 -15.858  1.00  1.040          H  
ATOM   2662 1HD1 LEU A 166     -14.234  11.435 -16.494  1.00  1.040          H  
ATOM   2663 2HD1 LEU A 166     -13.044  11.301 -17.808  1.00  1.040          H  
ATOM   2664 3HD1 LEU A 166     -13.436   9.894 -16.809  1.00  1.040          H  
ATOM   2665 1HD2 LEU A 166     -13.493  11.338 -14.162  1.00  1.040          H  
ATOM   2666 2HD2 LEU A 166     -12.682   9.794 -14.479  1.00  1.040          H  
ATOM   2667 3HD2 LEU A 166     -11.798  11.132 -13.743  1.00  1.040          H  
ATOM   2668  N   THR A 167      -7.739  10.746 -17.031  1.00  0.680          N  
ATOM   2669  CA  THR A 167      -6.745   9.910 -17.699  1.00  0.750          C  
ATOM   2670  C   THR A 167      -5.282  10.186 -17.311  1.00  0.770          C  
ATOM   2671  O   THR A 167      -4.420   9.333 -17.510  1.00  0.820          O  
ATOM   2672  CB  THR A 167      -6.898  10.079 -19.246  1.00  1.020          C  
ATOM   2673  OG1 THR A 167      -8.237   9.776 -19.626  1.00  1.020          O  
ATOM   2674  CG2 THR A 167      -5.988   9.119 -20.002  1.00  1.020          C  
ATOM   2675  H   THR A 167      -7.921  11.677 -17.399  1.00  0.820          H  
ATOM   2676  HA  THR A 167      -6.958   8.873 -17.449  1.00  0.900          H  
ATOM   2677  HB  THR A 167      -6.671  11.107 -19.526  1.00  1.230          H  
ATOM   2678  HG1 THR A 167      -8.364   9.959 -20.565  1.00  1.230          H  
ATOM   2679 1HG2 THR A 167      -6.146   9.250 -21.070  1.00  1.230          H  
ATOM   2680 2HG2 THR A 167      -4.947   9.301 -19.789  1.00  1.230          H  
ATOM   2681 3HG2 THR A 167      -6.242   8.101 -19.720  1.00  1.230          H  
ATOM   2682  N   GLY A 168      -4.962  11.385 -16.819  1.00  0.750          N  
ATOM   2683  CA  GLY A 168      -3.571  11.772 -16.561  1.00  0.770          C  
ATOM   2684  C   GLY A 168      -2.876  12.286 -17.836  1.00  0.770          C  
ATOM   2685  O   GLY A 168      -1.695  12.641 -17.827  1.00  0.770          O  
ATOM   2686  H   GLY A 168      -5.695  12.049 -16.576  1.00  0.900          H  
ATOM   2687 1HA  GLY A 168      -3.555  12.549 -15.795  1.00  0.920          H  
ATOM   2688 2HA  GLY A 168      -3.025  10.919 -16.160  1.00  0.920          H  
ATOM   2689  N   GLU A 169      -3.624  12.326 -18.930  1.00  0.780          N  
ATOM   2690  CA  GLU A 169      -3.134  12.766 -20.227  1.00  0.790          C  
ATOM   2691  C   GLU A 169      -3.377  14.250 -20.453  1.00  0.790          C  
ATOM   2692  O   GLU A 169      -4.511  14.674 -20.690  1.00  0.770          O  
ATOM   2693  CB  GLU A 169      -3.773  11.943 -21.352  1.00  1.100          C  
ATOM   2694  CG  GLU A 169      -3.355  12.390 -22.749  1.00  1.100          C  
ATOM   2695  CD  GLU A 169      -1.885  12.286 -22.983  1.00  1.100          C  
ATOM   2696  OE1 GLU A 169      -1.409  11.215 -23.290  1.00  1.100          O  
ATOM   2697  OE2 GLU A 169      -1.216  13.300 -22.799  1.00  1.100          O  
ATOM   2698  H   GLU A 169      -4.574  12.007 -18.846  1.00  0.940          H  
ATOM   2699  HA  GLU A 169      -2.056  12.596 -20.259  1.00  0.950          H  
ATOM   2700 1HB  GLU A 169      -3.507  10.893 -21.233  1.00  1.320          H  
ATOM   2701 2HB  GLU A 169      -4.858  12.021 -21.285  1.00  1.320          H  
ATOM   2702 1HG  GLU A 169      -3.865  11.761 -23.476  1.00  1.320          H  
ATOM   2703 2HG  GLU A 169      -3.679  13.411 -22.920  1.00  1.320          H  
ATOM   2704  N   SER A 170      -2.301  15.032 -20.397  1.00  0.910          N  
ATOM   2705  CA  SER A 170      -2.363  16.486 -20.510  1.00  0.970          C  
ATOM   2706  C   SER A 170      -2.400  16.992 -21.954  1.00  0.890          C  
ATOM   2707  O   SER A 170      -2.609  18.185 -22.186  1.00  0.930          O  
ATOM   2708  CB  SER A 170      -1.196  17.109 -19.777  1.00  1.330          C  
ATOM   2709  OG  SER A 170      -1.294  16.859 -18.408  1.00  1.330          O  
ATOM   2710  H   SER A 170      -1.405  14.595 -20.216  1.00  1.090          H  
ATOM   2711  HA  SER A 170      -3.268  16.815 -20.017  1.00  1.160          H  
ATOM   2712 1HB  SER A 170      -0.264  16.700 -20.164  1.00  1.600          H  
ATOM   2713 2HB  SER A 170      -1.183  18.184 -19.957  1.00  1.600          H  
ATOM   2714  HG  SER A 170      -0.499  17.241 -17.999  1.00  1.600          H  
ATOM   2715  N   THR A 171      -2.186  16.104 -22.917  1.00  0.890          N  
ATOM   2716  CA  THR A 171      -2.229  16.493 -24.315  1.00  0.920          C  
ATOM   2717  C   THR A 171      -3.678  16.305 -24.792  1.00  0.870          C  
ATOM   2718  O   THR A 171      -4.219  15.222 -24.604  1.00  0.890          O  
ATOM   2719  CB  THR A 171      -1.278  15.619 -25.164  1.00  1.280          C  
ATOM   2720  OG1 THR A 171       0.074  15.791 -24.710  1.00  1.280          O  
ATOM   2721  CG2 THR A 171      -1.356  16.008 -26.614  1.00  1.280          C  
ATOM   2722  H   THR A 171      -1.988  15.120 -22.677  1.00  1.070          H  
ATOM   2723  HA  THR A 171      -1.906  17.521 -24.406  1.00  1.100          H  
ATOM   2724  HB  THR A 171      -1.557  14.567 -25.060  1.00  1.530          H  
ATOM   2725  HG1 THR A 171       0.173  15.341 -23.865  1.00  1.530          H  
ATOM   2726 1HG2 THR A 171      -0.681  15.385 -27.191  1.00  1.530          H  
ATOM   2727 2HG2 THR A 171      -2.369  15.870 -26.985  1.00  1.530          H  
ATOM   2728 3HG2 THR A 171      -1.072  17.055 -26.723  1.00  1.530          H  
ATOM   2729  N   PRO A 172      -4.356  17.298 -25.379  1.00  0.870          N  
ATOM   2730  CA  PRO A 172      -5.701  17.137 -25.895  1.00  0.850          C  
ATOM   2731  C   PRO A 172      -5.727  15.943 -26.840  1.00  0.810          C  
ATOM   2732  O   PRO A 172      -4.839  15.798 -27.698  1.00  0.880          O  
ATOM   2733  CB  PRO A 172      -5.964  18.488 -26.557  1.00  1.270          C  
ATOM   2734  CG  PRO A 172      -5.078  19.444 -25.780  1.00  1.270          C  
ATOM   2735  CD  PRO A 172      -3.833  18.655 -25.464  1.00  1.270          C  
ATOM   2736  HA  PRO A 172      -6.381  16.968 -25.038  1.00  1.020          H  
ATOM   2737 1HB  PRO A 172      -5.689  18.444 -27.608  1.00  1.530          H  
ATOM   2738 2HB  PRO A 172      -7.037  18.736 -26.510  1.00  1.530          H  
ATOM   2739 1HG  PRO A 172      -4.869  20.351 -26.365  1.00  1.530          H  
ATOM   2740 2HG  PRO A 172      -5.586  19.760 -24.870  1.00  1.530          H  
ATOM   2741 1HD  PRO A 172      -3.104  18.724 -26.259  1.00  1.530          H  
ATOM   2742 2HD  PRO A 172      -3.449  19.000 -24.495  1.00  1.530          H  
ATOM   2743  N   VAL A 173      -6.747  15.121 -26.719  1.00  0.750          N  
ATOM   2744  CA  VAL A 173      -6.893  13.905 -27.496  1.00  0.700          C  
ATOM   2745  C   VAL A 173      -7.856  14.002 -28.660  1.00  0.680          C  
ATOM   2746  O   VAL A 173      -9.004  14.419 -28.493  1.00  0.690          O  
ATOM   2747  CB  VAL A 173      -7.333  12.764 -26.548  1.00  1.000          C  
ATOM   2748  CG1 VAL A 173      -7.564  11.450 -27.327  1.00  1.000          C  
ATOM   2749  CG2 VAL A 173      -6.254  12.573 -25.465  1.00  1.000          C  
ATOM   2750  H   VAL A 173      -7.443  15.333 -26.004  1.00  0.900          H  
ATOM   2751  HA  VAL A 173      -5.908  13.652 -27.892  1.00  0.840          H  
ATOM   2752  HB  VAL A 173      -8.269  13.039 -26.071  1.00  1.200          H  
ATOM   2753 1HG1 VAL A 173      -7.875  10.671 -26.632  1.00  1.200          H  
ATOM   2754 2HG1 VAL A 173      -8.346  11.578 -28.081  1.00  1.200          H  
ATOM   2755 3HG1 VAL A 173      -6.641  11.147 -27.816  1.00  1.200          H  
ATOM   2756 1HG2 VAL A 173      -6.555  11.790 -24.778  1.00  1.200          H  
ATOM   2757 2HG2 VAL A 173      -5.307  12.304 -25.932  1.00  1.200          H  
ATOM   2758 3HG2 VAL A 173      -6.118  13.504 -24.907  1.00  1.200          H  
ATOM   2759  N   ASP A 174      -7.359  13.647 -29.849  1.00  0.670          N  
ATOM   2760  CA  ASP A 174      -8.137  13.649 -31.079  1.00  0.670          C  
ATOM   2761  C   ASP A 174      -9.276  12.655 -30.987  1.00  0.670          C  
ATOM   2762  O   ASP A 174      -9.052  11.468 -30.721  1.00  0.720          O  
ATOM   2763  CB  ASP A 174      -7.238  13.279 -32.257  1.00  0.940          C  
ATOM   2764  CG  ASP A 174      -6.236  14.354 -32.567  1.00  0.940          C  
ATOM   2765  OD1 ASP A 174      -6.616  15.393 -33.059  1.00  0.940          O  
ATOM   2766  OD2 ASP A 174      -5.087  14.136 -32.290  1.00  0.940          O  
ATOM   2767  H   ASP A 174      -6.389  13.352 -29.897  1.00  0.800          H  
ATOM   2768  HA  ASP A 174      -8.566  14.636 -31.237  1.00  0.800          H  
ATOM   2769 1HB  ASP A 174      -6.709  12.351 -32.041  1.00  1.130          H  
ATOM   2770 2HB  ASP A 174      -7.861  13.105 -33.133  1.00  1.130          H  
ATOM   2771  N   LYS A 175     -10.485  13.124 -31.250  1.00  0.660          N  
ATOM   2772  CA  LYS A 175     -11.634  12.238 -31.165  1.00  0.690          C  
ATOM   2773  C   LYS A 175     -12.145  11.833 -32.538  1.00  0.670          C  
ATOM   2774  O   LYS A 175     -12.072  12.596 -33.502  1.00  0.760          O  
ATOM   2775  CB  LYS A 175     -12.731  12.894 -30.319  1.00  0.950          C  
ATOM   2776  CG  LYS A 175     -12.301  13.246 -28.884  1.00  0.950          C  
ATOM   2777  CD  LYS A 175     -12.033  11.975 -28.042  1.00  0.950          C  
ATOM   2778  CE  LYS A 175     -11.578  12.293 -26.623  1.00  0.950          C  
ATOM   2779  NZ  LYS A 175     -11.536  11.069 -25.771  1.00  0.950          N  
ATOM   2780  H   LYS A 175     -10.600  14.117 -31.473  1.00  0.790          H  
ATOM   2781  HA  LYS A 175     -11.318  11.330 -30.678  1.00  0.830          H  
ATOM   2782 1HB  LYS A 175     -13.085  13.798 -30.810  1.00  1.140          H  
ATOM   2783 2HB  LYS A 175     -13.562  12.199 -30.231  1.00  1.140          H  
ATOM   2784 1HG  LYS A 175     -11.405  13.859 -28.913  1.00  1.140          H  
ATOM   2785 2HG  LYS A 175     -13.094  13.825 -28.406  1.00  1.140          H  
ATOM   2786 1HD  LYS A 175     -12.939  11.363 -27.994  1.00  1.140          H  
ATOM   2787 2HD  LYS A 175     -11.243  11.381 -28.492  1.00  1.140          H  
ATOM   2788 1HE  LYS A 175     -10.584  12.723 -26.670  1.00  1.140          H  
ATOM   2789 2HE  LYS A 175     -12.238  13.007 -26.175  1.00  1.140          H  
ATOM   2790 1HZ  LYS A 175     -11.242  11.308 -24.820  1.00  1.140          H  
ATOM   2791 2HZ  LYS A 175     -12.483  10.702 -25.726  1.00  1.140          H  
ATOM   2792 3HZ  LYS A 175     -10.936  10.359 -26.141  1.00  1.140          H  
ATOM   2793  N   THR A 176     -12.648  10.606 -32.610  1.00  0.720          N  
ATOM   2794  CA  THR A 176     -13.200  10.046 -33.846  1.00  0.840          C  
ATOM   2795  C   THR A 176     -14.585   9.461 -33.783  1.00  0.840          C  
ATOM   2796  O   THR A 176     -15.212   9.389 -32.736  1.00  0.840          O  
ATOM   2797  CB  THR A 176     -12.300   8.943 -34.407  1.00  1.130          C  
ATOM   2798  OG1 THR A 176     -12.824   8.564 -35.702  1.00  1.130          O  
ATOM   2799  CG2 THR A 176     -12.269   7.734 -33.452  1.00  1.130          C  
ATOM   2800  H   THR A 176     -12.611  10.048 -31.752  1.00  0.860          H  
ATOM   2801  HA  THR A 176     -13.232  10.851 -34.580  1.00  1.010          H  
ATOM   2802  HB  THR A 176     -11.290   9.332 -34.532  1.00  1.350          H  
ATOM   2803  HG1 THR A 176     -12.179   7.981 -36.204  1.00  1.350          H  
ATOM   2804 1HG2 THR A 176     -11.623   6.966 -33.868  1.00  1.350          H  
ATOM   2805 2HG2 THR A 176     -11.876   8.049 -32.490  1.00  1.350          H  
ATOM   2806 3HG2 THR A 176     -13.262   7.323 -33.315  1.00  1.350          H  
ATOM   2807  N   ILE A 177     -15.056   9.022 -34.941  1.00  0.950          N  
ATOM   2808  CA  ILE A 177     -16.378   8.421 -35.061  1.00  0.980          C  
ATOM   2809  C   ILE A 177     -16.264   6.963 -35.487  1.00  1.030          C  
ATOM   2810  O   ILE A 177     -17.264   6.298 -35.768  1.00  1.160          O  
ATOM   2811  CB  ILE A 177     -17.263   9.245 -36.034  1.00  1.360          C  
ATOM   2812  CG1 ILE A 177     -16.658   9.288 -37.469  1.00  1.360          C  
ATOM   2813  CG2 ILE A 177     -17.417  10.637 -35.469  1.00  1.360          C  
ATOM   2814  CD1 ILE A 177     -17.601   9.879 -38.529  1.00  1.360          C  
ATOM   2815  H   ILE A 177     -14.443   9.101 -35.752  1.00  1.140          H  
ATOM   2816  HA  ILE A 177     -16.862   8.446 -34.084  1.00  1.180          H  
ATOM   2817  HB  ILE A 177     -18.251   8.787 -36.101  1.00  1.630          H  
ATOM   2818 1HG1 ILE A 177     -15.745   9.879 -37.453  1.00  1.630          H  
ATOM   2819 2HG1 ILE A 177     -16.406   8.269 -37.777  1.00  1.630          H  
ATOM   2820 1HG2 ILE A 177     -18.058  11.234 -36.086  1.00  1.630          H  
ATOM   2821 2HG2 ILE A 177     -17.856  10.534 -34.504  1.00  1.630          H  
ATOM   2822 3HG2 ILE A 177     -16.449  11.119 -35.383  1.00  1.630          H  
ATOM   2823 1HD1 ILE A 177     -17.107   9.859 -39.500  1.00  1.630          H  
ATOM   2824 2HD1 ILE A 177     -18.512   9.276 -38.574  1.00  1.630          H  
ATOM   2825 3HD1 ILE A 177     -17.862  10.903 -38.288  1.00  1.630          H  
ATOM   2826  N   ASP A 178     -15.030   6.478 -35.481  1.00  1.130          N  
ATOM   2827  CA  ASP A 178     -14.665   5.113 -35.827  1.00  1.250          C  
ATOM   2828  C   ASP A 178     -14.884   4.185 -34.635  1.00  0.980          C  
ATOM   2829  O   ASP A 178     -14.267   4.371 -33.581  1.00  1.060          O  
ATOM   2830  CB  ASP A 178     -13.187   5.055 -36.209  1.00  1.700          C  
ATOM   2831  CG  ASP A 178     -12.849   5.833 -37.471  1.00  1.700          C  
ATOM   2832  OD1 ASP A 178     -13.470   5.622 -38.487  1.00  1.700          O  
ATOM   2833  OD2 ASP A 178     -11.958   6.670 -37.391  1.00  1.700          O  
ATOM   2834  H   ASP A 178     -14.288   7.136 -35.253  1.00  1.360          H  
ATOM   2835  HA  ASP A 178     -15.284   4.777 -36.660  1.00  1.500          H  
ATOM   2836 1HB  ASP A 178     -12.587   5.424 -35.391  1.00  2.040          H  
ATOM   2837 2HB  ASP A 178     -12.907   4.010 -36.363  1.00  2.040          H  
ATOM   2838  N   SER A 179     -15.773   3.205 -34.781  1.00  1.020          N  
ATOM   2839  CA  SER A 179     -16.062   2.296 -33.679  1.00  1.280          C  
ATOM   2840  C   SER A 179     -14.878   1.372 -33.434  1.00  1.260          C  
ATOM   2841  O   SER A 179     -14.032   1.184 -34.316  1.00  1.630          O  
ATOM   2842  CB  SER A 179     -17.314   1.490 -33.974  1.00  1.690          C  
ATOM   2843  OG  SER A 179     -17.112   0.611 -35.048  1.00  1.690          O  
ATOM   2844  H   SER A 179     -16.259   3.087 -35.659  1.00  1.220          H  
ATOM   2845  HA  SER A 179     -16.227   2.885 -32.775  1.00  1.540          H  
ATOM   2846 1HB  SER A 179     -17.595   0.923 -33.088  1.00  2.030          H  
ATOM   2847 2HB  SER A 179     -18.133   2.167 -34.204  1.00  2.030          H  
ATOM   2848  HG  SER A 179     -17.937   0.128 -35.157  1.00  2.030          H  
ATOM   2849  N   ASN A 180     -14.831   0.768 -32.246  1.00  1.410          N  
ATOM   2850  CA  ASN A 180     -13.735  -0.120 -31.897  1.00  1.930          C  
ATOM   2851  C   ASN A 180     -14.128  -1.064 -30.748  1.00  2.180          C  
ATOM   2852  O   ASN A 180     -15.244  -0.996 -30.234  1.00  3.020          O  
ATOM   2853  CB  ASN A 180     -12.517   0.736 -31.563  1.00  2.490          C  
ATOM   2854  CG  ASN A 180     -11.191   0.097 -31.898  1.00  2.490          C  
ATOM   2855  OD1 ASN A 180     -11.023  -1.120 -31.741  1.00  2.490          O  
ATOM   2856  ND2 ASN A 180     -10.257   0.894 -32.354  1.00  2.490          N  
ATOM   2857  H   ASN A 180     -15.560   0.942 -31.569  1.00  1.690          H  
ATOM   2858  HA  ASN A 180     -13.503  -0.741 -32.764  1.00  2.320          H  
ATOM   2859 1HB  ASN A 180     -12.580   1.681 -32.105  1.00  2.990          H  
ATOM   2860 2HB  ASN A 180     -12.543   0.982 -30.509  1.00  2.990          H  
ATOM   2861 1HD2 ASN A 180      -9.361   0.527 -32.600  1.00  2.990          H  
ATOM   2862 2HD2 ASN A 180     -10.446   1.873 -32.467  1.00  2.990          H  
ATOM   2863  N   GLU A 181     -13.184  -1.916 -30.340  1.00  1.960          N  
ATOM   2864  CA  GLU A 181     -13.324  -2.908 -29.261  1.00  2.480          C  
ATOM   2865  C   GLU A 181     -12.817  -2.389 -27.906  1.00  1.990          C  
ATOM   2866  O   GLU A 181     -12.635  -3.157 -26.960  1.00  2.350          O  
ATOM   2867  CB  GLU A 181     -12.563  -4.184 -29.637  1.00  3.260          C  
ATOM   2868  CG  GLU A 181     -13.104  -4.897 -30.876  1.00  3.260          C  
ATOM   2869  CD  GLU A 181     -12.325  -6.145 -31.238  1.00  3.260          C  
ATOM   2870  OE1 GLU A 181     -11.351  -6.431 -30.583  1.00  3.260          O  
ATOM   2871  OE2 GLU A 181     -12.710  -6.809 -32.171  1.00  3.260          O  
ATOM   2872  H   GLU A 181     -12.300  -1.894 -30.838  1.00  2.350          H  
ATOM   2873  HA  GLU A 181     -14.381  -3.150 -29.155  1.00  2.980          H  
ATOM   2874 1HB  GLU A 181     -11.515  -3.940 -29.818  1.00  3.920          H  
ATOM   2875 2HB  GLU A 181     -12.597  -4.887 -28.806  1.00  3.920          H  
ATOM   2876 1HG  GLU A 181     -14.142  -5.170 -30.697  1.00  3.920          H  
ATOM   2877 2HG  GLU A 181     -13.080  -4.206 -31.717  1.00  3.920          H  
ATOM   2878  N   LYS A 182     -12.553  -1.093 -27.867  1.00  1.580          N  
ATOM   2879  CA  LYS A 182     -12.028  -0.334 -26.733  1.00  1.750          C  
ATOM   2880  C   LYS A 182     -13.071  -0.188 -25.620  1.00  1.280          C  
ATOM   2881  O   LYS A 182     -14.264  -0.094 -25.905  1.00  1.720          O  
ATOM   2882  CB  LYS A 182     -11.612   1.022 -27.276  1.00  2.380          C  
ATOM   2883  CG  LYS A 182     -10.505   0.953 -28.375  1.00  2.380          C  
ATOM   2884  CD  LYS A 182      -9.118   0.513 -27.866  1.00  2.380          C  
ATOM   2885  CE  LYS A 182      -8.090   0.527 -29.002  1.00  2.380          C  
ATOM   2886  NZ  LYS A 182      -6.733   0.061 -28.552  1.00  2.380          N  
ATOM   2887  H   LYS A 182     -12.755  -0.585 -28.713  1.00  1.900          H  
ATOM   2888  HA  LYS A 182     -11.170  -0.860 -26.315  1.00  2.100          H  
ATOM   2889 1HB  LYS A 182     -12.483   1.489 -27.744  1.00  2.860          H  
ATOM   2890 2HB  LYS A 182     -11.326   1.657 -26.486  1.00  2.860          H  
ATOM   2891 1HG  LYS A 182     -10.802   0.231 -29.115  1.00  2.860          H  
ATOM   2892 2HG  LYS A 182     -10.416   1.930 -28.854  1.00  2.860          H  
ATOM   2893 1HD  LYS A 182      -8.772   1.208 -27.110  1.00  2.860          H  
ATOM   2894 2HD  LYS A 182      -9.163  -0.485 -27.436  1.00  2.860          H  
ATOM   2895 1HE  LYS A 182      -8.442  -0.126 -29.801  1.00  2.860          H  
ATOM   2896 2HE  LYS A 182      -8.005   1.543 -29.388  1.00  2.860          H  
ATOM   2897 1HZ  LYS A 182      -6.091   0.089 -29.333  1.00  2.860          H  
ATOM   2898 2HZ  LYS A 182      -6.395   0.671 -27.819  1.00  2.860          H  
ATOM   2899 3HZ  LYS A 182      -6.793  -0.884 -28.202  1.00  2.860          H  
ATOM   2900  N   ALA A 183     -12.635  -0.188 -24.341  1.00  1.190          N  
ATOM   2901  CA  ALA A 183     -13.611  -0.084 -23.244  1.00  1.420          C  
ATOM   2902  C   ALA A 183     -13.798   1.283 -22.541  1.00  1.000          C  
ATOM   2903  O   ALA A 183     -14.904   1.828 -22.583  1.00  1.530          O  
ATOM   2904  CB  ALA A 183     -13.251  -1.099 -22.177  1.00  1.900          C  
ATOM   2905  H   ALA A 183     -11.633  -0.291 -24.134  1.00  1.430          H  
ATOM   2906  HA  ALA A 183     -14.580  -0.360 -23.659  1.00  1.700          H  
ATOM   2907 1HB  ALA A 183     -14.010  -1.094 -21.400  1.00  2.280          H  
ATOM   2908 2HB  ALA A 183     -13.199  -2.090 -22.629  1.00  2.280          H  
ATOM   2909 3HB  ALA A 183     -12.281  -0.850 -21.745  1.00  2.280          H  
ATOM   2910  N   THR A 184     -12.762   1.837 -21.880  1.00  1.240          N  
ATOM   2911  CA  THR A 184     -12.985   3.062 -21.080  1.00  1.600          C  
ATOM   2912  C   THR A 184     -12.025   4.250 -21.294  1.00  1.080          C  
ATOM   2913  O   THR A 184     -11.774   4.723 -22.409  1.00  1.420          O  
ATOM   2914  CB  THR A 184     -13.025   2.765 -19.555  1.00  2.100          C  
ATOM   2915  OG1 THR A 184     -11.725   2.363 -19.094  1.00  2.100          O  
ATOM   2916  CG2 THR A 184     -14.013   1.650 -19.264  1.00  2.100          C  
ATOM   2917  H   THR A 184     -11.851   1.397 -21.883  1.00  1.490          H  
ATOM   2918  HA  THR A 184     -13.976   3.434 -21.336  1.00  1.920          H  
ATOM   2919  HB  THR A 184     -13.366   3.653 -19.011  1.00  2.520          H  
ATOM   2920  HG1 THR A 184     -11.731   2.311 -18.125  1.00  2.520          H  
ATOM   2921 1HG2 THR A 184     -14.038   1.464 -18.193  1.00  2.520          H  
ATOM   2922 2HG2 THR A 184     -15.004   1.947 -19.607  1.00  2.520          H  
ATOM   2923 3HG2 THR A 184     -13.713   0.745 -19.769  1.00  2.520          H  
ATOM   2924  N   ILE A 185     -11.511   4.746 -20.169  1.00  0.840          N  
ATOM   2925  CA  ILE A 185     -10.836   6.038 -19.999  1.00  0.780          C  
ATOM   2926  C   ILE A 185      -9.625   6.250 -20.877  1.00  0.680          C  
ATOM   2927  O   ILE A 185      -9.377   7.352 -21.368  1.00  0.850          O  
ATOM   2928  CB  ILE A 185     -10.386   6.172 -18.517  1.00  1.120          C  
ATOM   2929  CG1 ILE A 185     -11.599   6.239 -17.570  1.00  1.120          C  
ATOM   2930  CG2 ILE A 185      -9.450   7.363 -18.286  1.00  1.120          C  
ATOM   2931  CD1 ILE A 185     -12.541   7.363 -17.800  1.00  1.120          C  
ATOM   2932  H   ILE A 185     -11.668   4.186 -19.342  1.00  1.010          H  
ATOM   2933  HA  ILE A 185     -11.533   6.821 -20.248  1.00  0.940          H  
ATOM   2934  HB  ILE A 185      -9.840   5.272 -18.245  1.00  1.340          H  
ATOM   2935 1HG1 ILE A 185     -12.159   5.312 -17.619  1.00  1.340          H  
ATOM   2936 2HG1 ILE A 185     -11.221   6.362 -16.571  1.00  1.340          H  
ATOM   2937 1HG2 ILE A 185      -9.148   7.384 -17.242  1.00  1.340          H  
ATOM   2938 2HG2 ILE A 185      -8.557   7.276 -18.896  1.00  1.340          H  
ATOM   2939 3HG2 ILE A 185      -9.947   8.295 -18.530  1.00  1.340          H  
ATOM   2940 1HD1 ILE A 185     -13.292   7.309 -17.044  1.00  1.340          H  
ATOM   2941 2HD1 ILE A 185     -12.029   8.300 -17.723  1.00  1.340          H  
ATOM   2942 3HD1 ILE A 185     -13.006   7.295 -18.770  1.00  1.340          H  
ATOM   2943  N   LEU A 186      -8.839   5.219 -21.025  1.00  0.650          N  
ATOM   2944  CA  LEU A 186      -7.616   5.300 -21.781  1.00  0.860          C  
ATOM   2945  C   LEU A 186      -7.710   4.484 -23.070  1.00  0.890          C  
ATOM   2946  O   LEU A 186      -6.699   4.160 -23.697  1.00  1.060          O  
ATOM   2947  CB  LEU A 186      -6.511   4.816 -20.832  1.00  1.120          C  
ATOM   2948  CG  LEU A 186      -5.081   4.767 -21.296  1.00  1.120          C  
ATOM   2949  CD1 LEU A 186      -4.563   6.130 -21.713  1.00  1.120          C  
ATOM   2950  CD2 LEU A 186      -4.285   4.259 -20.182  1.00  1.120          C  
ATOM   2951  H   LEU A 186      -9.105   4.347 -20.594  1.00  0.780          H  
ATOM   2952  HA  LEU A 186      -7.441   6.341 -22.040  1.00  1.030          H  
ATOM   2953 1HB  LEU A 186      -6.535   5.450 -19.946  1.00  1.340          H  
ATOM   2954 2HB  LEU A 186      -6.773   3.804 -20.519  1.00  1.340          H  
ATOM   2955  HG  LEU A 186      -4.988   4.104 -22.110  1.00  1.340          H  
ATOM   2956 1HD1 LEU A 186      -3.521   6.036 -22.017  1.00  1.340          H  
ATOM   2957 2HD1 LEU A 186      -5.147   6.514 -22.544  1.00  1.340          H  
ATOM   2958 3HD1 LEU A 186      -4.624   6.807 -20.877  1.00  1.340          H  
ATOM   2959 1HD2 LEU A 186      -3.265   4.211 -20.519  1.00  1.340          H  
ATOM   2960 2HD2 LEU A 186      -4.357   4.933 -19.326  1.00  1.340          H  
ATOM   2961 3HD2 LEU A 186      -4.639   3.269 -19.895  1.00  1.340          H  
ATOM   2962  N   GLU A 187      -8.934   4.121 -23.461  1.00  0.860          N  
ATOM   2963  CA  GLU A 187      -9.114   3.317 -24.659  1.00  0.940          C  
ATOM   2964  C   GLU A 187     -10.095   3.922 -25.685  1.00  0.850          C  
ATOM   2965  O   GLU A 187      -9.868   3.871 -26.900  1.00  0.980          O  
ATOM   2966  CB  GLU A 187      -9.556   1.905 -24.240  1.00  1.280          C  
ATOM   2967  CG  GLU A 187      -8.544   1.158 -23.370  1.00  1.280          C  
ATOM   2968  CD  GLU A 187      -8.907  -0.285 -23.088  1.00  1.280          C  
ATOM   2969  OE1 GLU A 187      -9.949  -0.738 -23.531  1.00  1.280          O  
ATOM   2970  OE2 GLU A 187      -8.134  -0.939 -22.429  1.00  1.280          O  
ATOM   2971  H   GLU A 187      -9.751   4.431 -22.935  1.00  1.030          H  
ATOM   2972  HA  GLU A 187      -8.147   3.230 -25.155  1.00  1.130          H  
ATOM   2973 1HB  GLU A 187     -10.497   1.969 -23.696  1.00  1.540          H  
ATOM   2974 2HB  GLU A 187      -9.715   1.293 -25.086  1.00  1.540          H  
ATOM   2975 1HG  GLU A 187      -7.575   1.189 -23.868  1.00  1.540          H  
ATOM   2976 2HG  GLU A 187      -8.445   1.684 -22.421  1.00  1.540          H  
ATOM   2977  N   GLN A 188     -11.159   4.555 -25.209  1.00  0.720          N  
ATOM   2978  CA  GLN A 188     -12.223   5.028 -26.082  1.00  0.730          C  
ATOM   2979  C   GLN A 188     -11.966   6.355 -26.782  1.00  0.630          C  
ATOM   2980  O   GLN A 188     -12.447   7.404 -26.363  1.00  0.740          O  
ATOM   2981  CB  GLN A 188     -13.502   5.163 -25.281  1.00  1.020          C  
ATOM   2982  CG  GLN A 188     -14.051   3.885 -24.732  1.00  1.020          C  
ATOM   2983  CD  GLN A 188     -14.797   3.044 -25.747  1.00  1.020          C  
ATOM   2984  OE1 GLN A 188     -14.662   3.208 -26.960  1.00  1.020          O  
ATOM   2985  NE2 GLN A 188     -15.614   2.140 -25.245  1.00  1.020          N  
ATOM   2986  H   GLN A 188     -11.303   4.632 -24.208  1.00  0.860          H  
ATOM   2987  HA  GLN A 188     -12.374   4.279 -26.855  1.00  0.880          H  
ATOM   2988 1HB  GLN A 188     -13.336   5.843 -24.446  1.00  1.220          H  
ATOM   2989 2HB  GLN A 188     -14.234   5.598 -25.911  1.00  1.220          H  
ATOM   2990 1HG  GLN A 188     -13.199   3.298 -24.413  1.00  1.220          H  
ATOM   2991 2HG  GLN A 188     -14.689   4.076 -23.881  1.00  1.220          H  
ATOM   2992 1HE2 GLN A 188     -16.118   1.522 -25.851  1.00  1.220          H  
ATOM   2993 2HE2 GLN A 188     -15.679   2.030 -24.236  1.00  1.220          H  
ATOM   2994  N   THR A 189     -11.248   6.293 -27.897  1.00  0.670          N  
ATOM   2995  CA  THR A 189     -10.868   7.487 -28.661  1.00  0.690          C  
ATOM   2996  C   THR A 189     -12.055   8.100 -29.418  1.00  0.530          C  
ATOM   2997  O   THR A 189     -11.926   9.146 -30.051  1.00  0.550          O  
ATOM   2998  CB  THR A 189      -9.728   7.176 -29.648  1.00  0.960          C  
ATOM   2999  OG1 THR A 189     -10.153   6.156 -30.568  1.00  0.960          O  
ATOM   3000  CG2 THR A 189      -8.499   6.696 -28.873  1.00  0.960          C  
ATOM   3001  H   THR A 189     -10.881   5.378 -28.170  1.00  0.800          H  
ATOM   3002  HA  THR A 189     -10.502   8.236 -27.960  1.00  0.830          H  
ATOM   3003  HB  THR A 189      -9.471   8.077 -30.211  1.00  1.150          H  
ATOM   3004  HG1 THR A 189     -10.775   6.534 -31.197  1.00  1.150          H  
ATOM   3005 1HG2 THR A 189      -7.692   6.478 -29.571  1.00  1.150          H  
ATOM   3006 2HG2 THR A 189      -8.182   7.477 -28.183  1.00  1.150          H  
ATOM   3007 3HG2 THR A 189      -8.741   5.796 -28.311  1.00  1.150          H  
ATOM   3008  N   ASN A 190     -13.198   7.426 -29.388  1.00  0.510          N  
ATOM   3009  CA  ASN A 190     -14.417   7.919 -30.003  1.00  0.540          C  
ATOM   3010  C   ASN A 190     -15.426   8.468 -28.975  1.00  0.480          C  
ATOM   3011  O   ASN A 190     -16.562   8.803 -29.343  1.00  0.550          O  
ATOM   3012  CB  ASN A 190     -15.068   6.792 -30.759  1.00  0.740          C  
ATOM   3013  CG  ASN A 190     -15.433   5.740 -29.802  1.00  0.740          C  
ATOM   3014  OD1 ASN A 190     -14.721   5.584 -28.797  1.00  0.740          O  
ATOM   3015  ND2 ASN A 190     -16.493   5.030 -30.045  1.00  0.740          N  
ATOM   3016  H   ASN A 190     -13.234   6.544 -28.883  1.00  0.610          H  
ATOM   3017  HA  ASN A 190     -14.163   8.729 -30.678  1.00  0.650          H  
ATOM   3018 1HB  ASN A 190     -15.960   7.151 -31.281  1.00  0.890          H  
ATOM   3019 2HB  ASN A 190     -14.387   6.383 -31.500  1.00  0.890          H  
ATOM   3020 1HD2 ASN A 190     -16.768   4.312 -29.405  1.00  0.890          H  
ATOM   3021 2HD2 ASN A 190     -17.026   5.208 -30.868  1.00  0.890          H  
ATOM   3022  N   LEU A 191     -15.042   8.511 -27.689  1.00  0.450          N  
ATOM   3023  CA  LEU A 191     -15.942   9.002 -26.646  1.00  0.460          C  
ATOM   3024  C   LEU A 191     -15.344  10.155 -25.859  1.00  0.570          C  
ATOM   3025  O   LEU A 191     -14.123  10.285 -25.763  1.00  0.670          O  
ATOM   3026  CB  LEU A 191     -16.302   7.933 -25.593  1.00  0.640          C  
ATOM   3027  CG  LEU A 191     -16.906   6.580 -26.039  1.00  0.640          C  
ATOM   3028  CD1 LEU A 191     -17.126   5.766 -24.791  1.00  0.640          C  
ATOM   3029  CD2 LEU A 191     -18.150   6.746 -26.809  1.00  0.640          C  
ATOM   3030  H   LEU A 191     -14.101   8.203 -27.421  1.00  0.540          H  
ATOM   3031  HA  LEU A 191     -16.850   9.364 -27.115  1.00  0.550          H  
ATOM   3032 1HB  LEU A 191     -15.393   7.712 -25.032  1.00  0.770          H  
ATOM   3033 2HB  LEU A 191     -17.014   8.386 -24.898  1.00  0.770          H  
ATOM   3034  HG  LEU A 191     -16.201   6.060 -26.666  1.00  0.770          H  
ATOM   3035 1HD1 LEU A 191     -17.518   4.782 -25.054  1.00  0.770          H  
ATOM   3036 2HD1 LEU A 191     -16.206   5.659 -24.260  1.00  0.770          H  
ATOM   3037 3HD1 LEU A 191     -17.847   6.281 -24.150  1.00  0.770          H  
ATOM   3038 1HD2 LEU A 191     -18.543   5.769 -27.094  1.00  0.770          H  
ATOM   3039 2HD2 LEU A 191     -18.895   7.269 -26.209  1.00  0.770          H  
ATOM   3040 3HD2 LEU A 191     -17.914   7.300 -27.689  1.00  0.770          H  
ATOM   3041  N   VAL A 192     -16.212  10.941 -25.239  1.00  0.600          N  
ATOM   3042  CA  VAL A 192     -15.772  11.944 -24.261  1.00  0.730          C  
ATOM   3043  C   VAL A 192     -16.424  11.689 -22.950  1.00  0.610          C  
ATOM   3044  O   VAL A 192     -17.509  11.093 -22.887  1.00  0.570          O  
ATOM   3045  CB  VAL A 192     -16.081  13.394 -24.663  1.00  0.970          C  
ATOM   3046  CG1 VAL A 192     -15.293  13.760 -25.858  1.00  0.970          C  
ATOM   3047  CG2 VAL A 192     -17.621  13.517 -24.905  1.00  0.970          C  
ATOM   3048  H   VAL A 192     -17.208  10.771 -25.425  1.00  0.720          H  
ATOM   3049  HA  VAL A 192     -14.693  11.853 -24.119  1.00  0.880          H  
ATOM   3050  HB  VAL A 192     -15.789  14.071 -23.868  1.00  1.160          H  
ATOM   3051 1HG1 VAL A 192     -15.513  14.788 -26.144  1.00  1.160          H  
ATOM   3052 2HG1 VAL A 192     -14.253  13.675 -25.606  1.00  1.160          H  
ATOM   3053 3HG1 VAL A 192     -15.507  13.098 -26.648  1.00  1.160          H  
ATOM   3054 1HG2 VAL A 192     -17.871  14.525 -25.197  1.00  1.160          H  
ATOM   3055 2HG2 VAL A 192     -17.919  12.844 -25.670  1.00  1.160          H  
ATOM   3056 3HG2 VAL A 192     -18.174  13.265 -24.002  1.00  1.160          H  
ATOM   3057  N   PHE A 193     -15.800  12.216 -21.907  1.00  0.630          N  
ATOM   3058  CA  PHE A 193     -16.355  12.040 -20.591  1.00  0.570          C  
ATOM   3059  C   PHE A 193     -16.705  13.368 -19.922  1.00  0.580          C  
ATOM   3060  O   PHE A 193     -16.040  14.395 -20.129  1.00  0.610          O  
ATOM   3061  CB  PHE A 193     -15.354  11.246 -19.766  1.00  0.820          C  
ATOM   3062  CG  PHE A 193     -14.998   9.912 -20.446  1.00  0.820          C  
ATOM   3063  CD1 PHE A 193     -15.914   8.879 -20.555  1.00  0.820          C  
ATOM   3064  CD2 PHE A 193     -13.727   9.707 -20.980  1.00  0.820          C  
ATOM   3065  CE1 PHE A 193     -15.579   7.680 -21.181  1.00  0.820          C  
ATOM   3066  CE2 PHE A 193     -13.396   8.513 -21.598  1.00  0.820          C  
ATOM   3067  CZ  PHE A 193     -14.321   7.500 -21.698  1.00  0.820          C  
ATOM   3068  H   PHE A 193     -14.882  12.654 -22.058  1.00  0.760          H  
ATOM   3069  HA  PHE A 193     -17.267  11.460 -20.677  1.00  0.680          H  
ATOM   3070 1HB  PHE A 193     -14.444  11.830 -19.639  1.00  0.990          H  
ATOM   3071 2HB  PHE A 193     -15.775  11.037 -18.783  1.00  0.990          H  
ATOM   3072  HD1 PHE A 193     -16.912   9.014 -20.147  1.00  0.990          H  
ATOM   3073  HD2 PHE A 193     -12.978  10.507 -20.918  1.00  0.990          H  
ATOM   3074  HE1 PHE A 193     -16.319   6.885 -21.258  1.00  0.990          H  
ATOM   3075  HE2 PHE A 193     -12.389   8.378 -22.014  1.00  0.990          H  
ATOM   3076  HZ  PHE A 193     -14.051   6.564 -22.189  1.00  0.990          H  
ATOM   3077  N   SER A 194     -17.744  13.327 -19.101  1.00  0.580          N  
ATOM   3078  CA  SER A 194     -18.223  14.504 -18.398  1.00  0.630          C  
ATOM   3079  C   SER A 194     -17.104  15.157 -17.625  1.00  0.650          C  
ATOM   3080  O   SER A 194     -16.360  14.473 -16.928  1.00  0.640          O  
ATOM   3081  CB  SER A 194     -19.343  14.138 -17.458  1.00  0.860          C  
ATOM   3082  OG  SER A 194     -19.751  15.254 -16.715  1.00  0.860          O  
ATOM   3083  H   SER A 194     -18.220  12.428 -18.980  1.00  0.700          H  
ATOM   3084  HA  SER A 194     -18.602  15.214 -19.126  1.00  0.760          H  
ATOM   3085 1HB  SER A 194     -20.170  13.748 -18.026  1.00  1.030          H  
ATOM   3086 2HB  SER A 194     -19.008  13.348 -16.786  1.00  1.030          H  
ATOM   3087  HG  SER A 194     -20.571  15.005 -16.282  1.00  1.030          H  
ATOM   3088  N   GLY A 195     -17.004  16.481 -17.741  1.00  0.700          N  
ATOM   3089  CA  GLY A 195     -15.980  17.287 -17.084  1.00  0.750          C  
ATOM   3090  C   GLY A 195     -14.801  17.659 -17.995  1.00  0.770          C  
ATOM   3091  O   GLY A 195     -14.027  18.562 -17.670  1.00  0.840          O  
ATOM   3092  H   GLY A 195     -17.697  16.950 -18.328  1.00  0.840          H  
ATOM   3093 1HA  GLY A 195     -16.438  18.193 -16.694  1.00  0.900          H  
ATOM   3094 2HA  GLY A 195     -15.602  16.739 -16.224  1.00  0.900          H  
ATOM   3095  N   ALA A 196     -14.674  16.989 -19.141  1.00  0.730          N  
ATOM   3096  CA  ALA A 196     -13.597  17.262 -20.097  1.00  0.770          C  
ATOM   3097  C   ALA A 196     -13.669  18.653 -20.685  1.00  0.810          C  
ATOM   3098  O   ALA A 196     -14.755  19.163 -20.957  1.00  0.830          O  
ATOM   3099  CB  ALA A 196     -13.652  16.257 -21.219  1.00  1.060          C  
ATOM   3100  H   ALA A 196     -15.322  16.219 -19.351  1.00  0.880          H  
ATOM   3101  HA  ALA A 196     -12.647  17.179 -19.575  1.00  0.920          H  
ATOM   3102 1HB  ALA A 196     -12.831  16.441 -21.914  1.00  1.270          H  
ATOM   3103 2HB  ALA A 196     -13.581  15.256 -20.810  1.00  1.270          H  
ATOM   3104 3HB  ALA A 196     -14.567  16.345 -21.723  1.00  1.270          H  
ATOM   3105  N   GLN A 197     -12.517  19.268 -20.963  1.00  0.850          N  
ATOM   3106  CA  GLN A 197     -12.588  20.587 -21.603  1.00  0.890          C  
ATOM   3107  C   GLN A 197     -12.191  20.501 -23.059  1.00  0.840          C  
ATOM   3108  O   GLN A 197     -11.191  19.887 -23.424  1.00  0.830          O  
ATOM   3109  CB  GLN A 197     -11.748  21.648 -20.887  1.00  1.230          C  
ATOM   3110  CG  GLN A 197     -11.940  23.061 -21.502  1.00  1.230          C  
ATOM   3111  CD  GLN A 197     -11.356  24.146 -20.672  1.00  1.230          C  
ATOM   3112  OE1 GLN A 197     -10.290  23.965 -20.076  1.00  1.230          O  
ATOM   3113  NE2 GLN A 197     -12.045  25.298 -20.597  1.00  1.230          N  
ATOM   3114  H   GLN A 197     -11.622  18.808 -20.752  1.00  1.020          H  
ATOM   3115  HA  GLN A 197     -13.618  20.930 -21.579  1.00  1.070          H  
ATOM   3116 1HB  GLN A 197     -12.001  21.677 -19.832  1.00  1.480          H  
ATOM   3117 2HB  GLN A 197     -10.692  21.388 -20.969  1.00  1.480          H  
ATOM   3118 1HG  GLN A 197     -11.438  23.094 -22.470  1.00  1.480          H  
ATOM   3119 2HG  GLN A 197     -13.003  23.266 -21.635  1.00  1.480          H  
ATOM   3120 1HE2 GLN A 197     -11.692  26.053 -20.043  1.00  1.480          H  
ATOM   3121 2HE2 GLN A 197     -12.938  25.425 -21.102  1.00  1.480          H  
ATOM   3122  N   VAL A 198     -12.956  21.136 -23.917  1.00  0.820          N  
ATOM   3123  CA  VAL A 198     -12.602  21.072 -25.330  1.00  0.780          C  
ATOM   3124  C   VAL A 198     -11.500  22.078 -25.584  1.00  0.810          C  
ATOM   3125  O   VAL A 198     -11.639  23.246 -25.217  1.00  0.890          O  
ATOM   3126  CB  VAL A 198     -13.772  21.430 -26.214  1.00  1.110          C  
ATOM   3127  CG1 VAL A 198     -13.343  21.341 -27.711  1.00  1.110          C  
ATOM   3128  CG2 VAL A 198     -14.894  20.598 -25.915  1.00  1.110          C  
ATOM   3129  H   VAL A 198     -13.789  21.635 -23.575  1.00  0.980          H  
ATOM   3130  HA  VAL A 198     -12.252  20.072 -25.576  1.00  0.940          H  
ATOM   3131  HB  VAL A 198     -14.054  22.442 -26.004  1.00  1.330          H  
ATOM   3132 1HG1 VAL A 198     -14.172  21.602 -28.364  1.00  1.330          H  
ATOM   3133 2HG1 VAL A 198     -12.512  21.993 -27.942  1.00  1.330          H  
ATOM   3134 3HG1 VAL A 198     -13.038  20.328 -27.910  1.00  1.330          H  
ATOM   3135 1HG2 VAL A 198     -15.684  20.951 -26.545  1.00  1.330          H  
ATOM   3136 2HG2 VAL A 198     -14.658  19.564 -26.119  1.00  1.330          H  
ATOM   3137 3HG2 VAL A 198     -15.185  20.706 -24.871  1.00  1.330          H  
ATOM   3138  N   VAL A 199     -10.412  21.670 -26.217  1.00  0.760          N  
ATOM   3139  CA  VAL A 199      -9.352  22.642 -26.433  1.00  0.840          C  
ATOM   3140  C   VAL A 199      -9.375  23.106 -27.882  1.00  0.800          C  
ATOM   3141  O   VAL A 199      -9.262  24.303 -28.155  1.00  0.860          O  
ATOM   3142  CB  VAL A 199      -7.979  22.088 -26.023  1.00  1.140          C  
ATOM   3143  CG1 VAL A 199      -6.886  23.138 -26.316  1.00  1.140          C  
ATOM   3144  CG2 VAL A 199      -8.019  21.724 -24.525  1.00  1.140          C  
ATOM   3145  H   VAL A 199     -10.340  20.712 -26.575  1.00  0.910          H  
ATOM   3146  HA  VAL A 199      -9.537  23.509 -25.803  1.00  1.010          H  
ATOM   3147  HB  VAL A 199      -7.755  21.203 -26.616  1.00  1.370          H  
ATOM   3148 1HG1 VAL A 199      -5.908  22.747 -26.039  1.00  1.370          H  
ATOM   3149 2HG1 VAL A 199      -6.886  23.393 -27.360  1.00  1.370          H  
ATOM   3150 3HG1 VAL A 199      -7.088  24.041 -25.740  1.00  1.370          H  
ATOM   3151 1HG2 VAL A 199      -7.065  21.338 -24.215  1.00  1.370          H  
ATOM   3152 2HG2 VAL A 199      -8.250  22.615 -23.943  1.00  1.370          H  
ATOM   3153 3HG2 VAL A 199      -8.793  20.973 -24.352  1.00  1.370          H  
ATOM   3154  N   TYR A 200      -9.478  22.158 -28.813  1.00  0.720          N  
ATOM   3155  CA  TYR A 200      -9.479  22.517 -30.225  1.00  0.710          C  
ATOM   3156  C   TYR A 200     -10.679  21.901 -30.936  1.00  0.760          C  
ATOM   3157  O   TYR A 200     -11.173  20.844 -30.533  1.00  0.790          O  
ATOM   3158  CB  TYR A 200      -8.201  22.044 -30.941  1.00  1.000          C  
ATOM   3159  CG  TYR A 200      -6.876  22.564 -30.367  1.00  1.000          C  
ATOM   3160  CD1 TYR A 200      -6.121  21.770 -29.502  1.00  1.000          C  
ATOM   3161  CD2 TYR A 200      -6.428  23.835 -30.694  1.00  1.000          C  
ATOM   3162  CE1 TYR A 200      -4.923  22.248 -28.985  1.00  1.000          C  
ATOM   3163  CE2 TYR A 200      -5.238  24.318 -30.174  1.00  1.000          C  
ATOM   3164  CZ  TYR A 200      -4.478  23.541 -29.323  1.00  1.000          C  
ATOM   3165  OH  TYR A 200      -3.277  24.059 -28.812  1.00  1.000          O  
ATOM   3166  H   TYR A 200      -9.592  21.187 -28.526  1.00  0.860          H  
ATOM   3167  HA  TYR A 200      -9.559  23.600 -30.316  1.00  0.850          H  
ATOM   3168 1HB  TYR A 200      -8.173  20.967 -30.949  1.00  1.200          H  
ATOM   3169 2HB  TYR A 200      -8.253  22.355 -31.985  1.00  1.200          H  
ATOM   3170  HD1 TYR A 200      -6.463  20.774 -29.230  1.00  1.200          H  
ATOM   3171  HD2 TYR A 200      -7.017  24.460 -31.363  1.00  1.200          H  
ATOM   3172  HE1 TYR A 200      -4.353  21.620 -28.318  1.00  1.200          H  
ATOM   3173  HE2 TYR A 200      -4.902  25.319 -30.438  1.00  1.200          H  
ATOM   3174  HH  TYR A 200      -3.163  24.959 -29.148  1.00  1.200          H  
ATOM   3175  N   GLY A 201     -11.136  22.562 -32.001  1.00  0.800          N  
ATOM   3176  CA  GLY A 201     -12.170  22.019 -32.890  1.00  0.850          C  
ATOM   3177  C   GLY A 201     -13.541  21.901 -32.259  1.00  0.830          C  
ATOM   3178  O   GLY A 201     -13.801  22.467 -31.197  1.00  0.890          O  
ATOM   3179  H   GLY A 201     -10.712  23.448 -32.238  1.00  0.960          H  
ATOM   3180 1HA  GLY A 201     -12.240  22.643 -33.781  1.00  1.020          H  
ATOM   3181 2HA  GLY A 201     -11.863  21.045 -33.242  1.00  1.020          H  
ATOM   3182  N   SER A 202     -14.412  21.144 -32.928  1.00  0.790          N  
ATOM   3183  CA  SER A 202     -15.795  20.967 -32.487  1.00  0.770          C  
ATOM   3184  C   SER A 202     -16.399  19.657 -33.005  1.00  0.720          C  
ATOM   3185  O   SER A 202     -15.795  18.963 -33.839  1.00  0.710          O  
ATOM   3186  CB  SER A 202     -16.639  22.142 -32.957  1.00  1.090          C  
ATOM   3187  OG  SER A 202     -16.772  22.150 -34.350  1.00  1.090          O  
ATOM   3188  H   SER A 202     -14.118  20.726 -33.818  1.00  0.950          H  
ATOM   3189  HA  SER A 202     -15.812  20.953 -31.399  1.00  0.920          H  
ATOM   3190 1HB  SER A 202     -17.623  22.097 -32.505  1.00  1.300          H  
ATOM   3191 2HB  SER A 202     -16.176  23.073 -32.625  1.00  1.300          H  
ATOM   3192  HG  SER A 202     -17.284  22.935 -34.552  1.00  1.300          H  
ATOM   3193  N   GLY A 203     -17.572  19.303 -32.472  1.00  0.720          N  
ATOM   3194  CA  GLY A 203     -18.295  18.100 -32.900  1.00  0.740          C  
ATOM   3195  C   GLY A 203     -19.573  17.855 -32.098  1.00  0.790          C  
ATOM   3196  O   GLY A 203     -19.908  18.609 -31.180  1.00  0.840          O  
ATOM   3197  H   GLY A 203     -17.966  19.922 -31.755  1.00  0.860          H  
ATOM   3198 1HA  GLY A 203     -18.548  18.187 -33.957  1.00  0.890          H  
ATOM   3199 2HA  GLY A 203     -17.642  17.235 -32.806  1.00  0.890          H  
ATOM   3200  N   VAL A 204     -20.321  16.826 -32.489  1.00  0.820          N  
ATOM   3201  CA  VAL A 204     -21.562  16.492 -31.788  1.00  0.900          C  
ATOM   3202  C   VAL A 204     -21.563  15.037 -31.328  1.00  0.830          C  
ATOM   3203  O   VAL A 204     -21.180  14.136 -32.091  1.00  0.790          O  
ATOM   3204  CB  VAL A 204     -22.778  16.815 -32.676  1.00  1.230          C  
ATOM   3205  CG1 VAL A 204     -22.838  18.311 -32.926  1.00  1.230          C  
ATOM   3206  CG2 VAL A 204     -22.699  16.070 -33.985  1.00  1.230          C  
ATOM   3207  H   VAL A 204     -19.993  16.259 -33.281  1.00  0.980          H  
ATOM   3208  HA  VAL A 204     -21.636  17.116 -30.894  1.00  1.080          H  
ATOM   3209  HB  VAL A 204     -23.657  16.539 -32.161  1.00  1.470          H  
ATOM   3210 1HG1 VAL A 204     -23.715  18.547 -33.525  1.00  1.470          H  
ATOM   3211 2HG1 VAL A 204     -22.893  18.812 -31.974  1.00  1.470          H  
ATOM   3212 3HG1 VAL A 204     -21.947  18.636 -33.452  1.00  1.470          H  
ATOM   3213 1HG2 VAL A 204     -23.571  16.309 -34.593  1.00  1.470          H  
ATOM   3214 2HG2 VAL A 204     -21.796  16.368 -34.510  1.00  1.470          H  
ATOM   3215 3HG2 VAL A 204     -22.679  15.020 -33.811  1.00  1.470          H  
ATOM   3216  N   PHE A 205     -22.037  14.818 -30.090  1.00  0.810          N  
ATOM   3217  CA  PHE A 205     -22.052  13.481 -29.474  1.00  0.770          C  
ATOM   3218  C   PHE A 205     -23.401  13.029 -28.941  1.00  0.780          C  
ATOM   3219  O   PHE A 205     -24.154  13.839 -28.405  1.00  0.820          O  
ATOM   3220  CB  PHE A 205     -21.156  13.472 -28.236  1.00  1.090          C  
ATOM   3221  CG  PHE A 205     -19.740  13.754 -28.405  1.00  1.090          C  
ATOM   3222  CD1 PHE A 205     -19.292  15.015 -28.644  1.00  1.090          C  
ATOM   3223  CD2 PHE A 205     -18.843  12.779 -28.240  1.00  1.090          C  
ATOM   3224  CE1 PHE A 205     -17.970  15.266 -28.741  1.00  1.090          C  
ATOM   3225  CE2 PHE A 205     -17.535  13.010 -28.337  1.00  1.090          C  
ATOM   3226  CZ  PHE A 205     -17.084  14.256 -28.587  1.00  1.090          C  
ATOM   3227  H   PHE A 205     -22.360  15.634 -29.555  1.00  0.970          H  
ATOM   3228  HA  PHE A 205     -21.715  12.771 -30.215  1.00  0.920          H  
ATOM   3229 1HB  PHE A 205     -21.531  14.157 -27.547  1.00  1.310          H  
ATOM   3230 2HB  PHE A 205     -21.242  12.490 -27.770  1.00  1.310          H  
ATOM   3231  HD1 PHE A 205     -20.004  15.828 -28.756  1.00  1.310          H  
ATOM   3232  HD2 PHE A 205     -19.184  11.786 -28.016  1.00  1.310          H  
ATOM   3233  HE1 PHE A 205     -17.626  16.268 -28.942  1.00  1.310          H  
ATOM   3234  HE2 PHE A 205     -16.836  12.183 -28.204  1.00  1.310          H  
ATOM   3235  HZ  PHE A 205     -16.018  14.433 -28.661  1.00  1.310          H  
ATOM   3236  N   GLN A 206     -23.662  11.716 -28.963  1.00  0.760          N  
ATOM   3237  CA  GLN A 206     -24.861  11.176 -28.322  1.00  0.800          C  
ATOM   3238  C   GLN A 206     -24.548  10.790 -26.882  1.00  0.770          C  
ATOM   3239  O   GLN A 206     -23.594  10.053 -26.610  1.00  0.740          O  
ATOM   3240  CB  GLN A 206     -25.450   9.974 -29.056  1.00  1.100          C  
ATOM   3241  CG  GLN A 206     -26.715   9.451 -28.382  1.00  1.100          C  
ATOM   3242  CD  GLN A 206     -27.377   8.352 -29.118  1.00  1.100          C  
ATOM   3243  OE1 GLN A 206     -26.725   7.515 -29.748  1.00  1.100          O  
ATOM   3244  NE2 GLN A 206     -28.711   8.335 -29.060  1.00  1.100          N  
ATOM   3245  H   GLN A 206     -22.996  11.092 -29.425  1.00  0.910          H  
ATOM   3246  HA  GLN A 206     -25.621  11.953 -28.307  1.00  0.960          H  
ATOM   3247 1HB  GLN A 206     -25.727  10.260 -30.056  1.00  1.320          H  
ATOM   3248 2HB  GLN A 206     -24.713   9.173 -29.123  1.00  1.320          H  
ATOM   3249 1HG  GLN A 206     -26.459   9.054 -27.398  1.00  1.320          H  
ATOM   3250 2HG  GLN A 206     -27.424  10.271 -28.270  1.00  1.320          H  
ATOM   3251 1HE2 GLN A 206     -29.223   7.624 -29.544  1.00  1.320          H  
ATOM   3252 2HE2 GLN A 206     -29.218   9.078 -28.550  1.00  1.320          H  
ATOM   3253  N   VAL A 207     -25.374  11.245 -25.956  1.00  0.800          N  
ATOM   3254  CA  VAL A 207     -25.130  10.976 -24.551  1.00  0.770          C  
ATOM   3255  C   VAL A 207     -25.462   9.563 -24.116  1.00  0.790          C  
ATOM   3256  O   VAL A 207     -26.589   9.074 -24.249  1.00  0.870          O  
ATOM   3257  CB  VAL A 207     -25.907  11.975 -23.684  1.00  1.090          C  
ATOM   3258  CG1 VAL A 207     -25.765  11.654 -22.201  1.00  1.090          C  
ATOM   3259  CG2 VAL A 207     -25.364  13.325 -23.950  1.00  1.090          C  
ATOM   3260  H   VAL A 207     -26.158  11.835 -26.248  1.00  0.960          H  
ATOM   3261  HA  VAL A 207     -24.072  11.148 -24.371  1.00  0.920          H  
ATOM   3262  HB  VAL A 207     -26.967  11.944 -23.944  1.00  1.310          H  
ATOM   3263 1HG1 VAL A 207     -26.313  12.397 -21.634  1.00  1.310          H  
ATOM   3264 2HG1 VAL A 207     -26.148  10.679 -21.968  1.00  1.310          H  
ATOM   3265 3HG1 VAL A 207     -24.720  11.680 -21.938  1.00  1.310          H  
ATOM   3266 1HG2 VAL A 207     -25.907  14.051 -23.353  1.00  1.310          H  
ATOM   3267 2HG2 VAL A 207     -24.307  13.346 -23.693  1.00  1.310          H  
ATOM   3268 3HG2 VAL A 207     -25.483  13.554 -25.009  1.00  1.310          H  
ATOM   3269  N   GLU A 208     -24.463   8.935 -23.523  1.00  0.740          N  
ATOM   3270  CA  GLU A 208     -24.574   7.584 -23.010  1.00  0.780          C  
ATOM   3271  C   GLU A 208     -24.911   7.610 -21.531  1.00  0.740          C  
ATOM   3272  O   GLU A 208     -25.614   6.733 -21.028  1.00  0.770          O  
ATOM   3273  CB  GLU A 208     -23.281   6.804 -23.254  1.00  1.080          C  
ATOM   3274  CG  GLU A 208     -22.971   6.525 -24.734  1.00  1.080          C  
ATOM   3275  CD  GLU A 208     -21.683   5.766 -24.930  1.00  1.080          C  
ATOM   3276  OE1 GLU A 208     -20.911   5.694 -24.005  1.00  1.080          O  
ATOM   3277  OE2 GLU A 208     -21.502   5.215 -25.990  1.00  1.080          O  
ATOM   3278  H   GLU A 208     -23.586   9.449 -23.436  1.00  0.890          H  
ATOM   3279  HA  GLU A 208     -25.386   7.082 -23.534  1.00  0.940          H  
ATOM   3280 1HB  GLU A 208     -22.441   7.364 -22.837  1.00  1.290          H  
ATOM   3281 2HB  GLU A 208     -23.329   5.848 -22.732  1.00  1.290          H  
ATOM   3282 1HG  GLU A 208     -23.785   5.935 -25.149  1.00  1.290          H  
ATOM   3283 2HG  GLU A 208     -22.936   7.459 -25.286  1.00  1.290          H  
ATOM   3284  N   ALA A 209     -24.420   8.630 -20.830  1.00  0.700          N  
ATOM   3285  CA  ALA A 209     -24.670   8.693 -19.397  1.00  0.690          C  
ATOM   3286  C   ALA A 209     -24.630  10.098 -18.844  1.00  0.700          C  
ATOM   3287  O   ALA A 209     -23.853  10.949 -19.289  1.00  0.680          O  
ATOM   3288  CB  ALA A 209     -23.650   7.859 -18.662  1.00  0.970          C  
ATOM   3289  H   ALA A 209     -23.832   9.319 -21.310  1.00  0.840          H  
ATOM   3290  HA  ALA A 209     -25.658   8.283 -19.207  1.00  0.830          H  
ATOM   3291 1HB  ALA A 209     -23.878   7.894 -17.622  1.00  1.160          H  
ATOM   3292 2HB  ALA A 209     -23.693   6.829 -19.011  1.00  1.160          H  
ATOM   3293 3HB  ALA A 209     -22.658   8.250 -18.825  1.00  1.160          H  
ATOM   3294  N   VAL A 210     -25.421  10.318 -17.796  1.00  0.750          N  
ATOM   3295  CA  VAL A 210     -25.405  11.582 -17.076  1.00  0.800          C  
ATOM   3296  C   VAL A 210     -25.300  11.339 -15.574  1.00  0.810          C  
ATOM   3297  O   VAL A 210     -25.606  10.241 -15.092  1.00  0.780          O  
ATOM   3298  CB  VAL A 210     -26.669  12.401 -17.366  1.00  1.100          C  
ATOM   3299  CG1 VAL A 210     -26.773  12.690 -18.843  1.00  1.100          C  
ATOM   3300  CG2 VAL A 210     -27.911  11.694 -16.829  1.00  1.100          C  
ATOM   3301  H   VAL A 210     -26.040   9.581 -17.483  1.00  0.900          H  
ATOM   3302  HA  VAL A 210     -24.540  12.167 -17.396  1.00  0.960          H  
ATOM   3303  HB  VAL A 210     -26.575  13.322 -16.894  1.00  1.320          H  
ATOM   3304 1HG1 VAL A 210     -27.638  13.310 -19.027  1.00  1.320          H  
ATOM   3305 2HG1 VAL A 210     -25.887  13.212 -19.161  1.00  1.320          H  
ATOM   3306 3HG1 VAL A 210     -26.869  11.768 -19.394  1.00  1.320          H  
ATOM   3307 1HG2 VAL A 210     -28.784  12.314 -17.032  1.00  1.320          H  
ATOM   3308 2HG2 VAL A 210     -28.033  10.738 -17.303  1.00  1.320          H  
ATOM   3309 3HG2 VAL A 210     -27.837  11.543 -15.750  1.00  1.320          H  
ATOM   3310  N   GLY A 211     -24.905  12.371 -14.839  1.00  0.850          N  
ATOM   3311  CA  GLY A 211     -24.879  12.339 -13.388  1.00  0.880          C  
ATOM   3312  C   GLY A 211     -24.033  11.213 -12.821  1.00  0.790          C  
ATOM   3313  O   GLY A 211     -22.878  10.992 -13.195  1.00  0.730          O  
ATOM   3314  H   GLY A 211     -24.662  13.242 -15.305  1.00  1.020          H  
ATOM   3315 1HA  GLY A 211     -24.498  13.294 -13.021  1.00  1.060          H  
ATOM   3316 2HA  GLY A 211     -25.899  12.253 -13.012  1.00  1.060          H  
ATOM   3317  N   ILE A 212     -24.644  10.453 -11.927  1.00  0.800          N  
ATOM   3318  CA  ILE A 212     -23.988   9.345 -11.248  1.00  0.730          C  
ATOM   3319  C   ILE A 212     -23.566   8.205 -12.193  1.00  0.670          C  
ATOM   3320  O   ILE A 212     -22.823   7.315 -11.788  1.00  0.650          O  
ATOM   3321  CB  ILE A 212     -24.874   8.815 -10.087  1.00  1.050          C  
ATOM   3322  CG1 ILE A 212     -24.033   7.970  -9.036  1.00  1.050          C  
ATOM   3323  CG2 ILE A 212     -26.025   7.958 -10.636  1.00  1.050          C  
ATOM   3324  CD1 ILE A 212     -22.976   8.772  -8.243  1.00  1.050          C  
ATOM   3325  H   ILE A 212     -25.604  10.683 -11.692  1.00  0.960          H  
ATOM   3326  HA  ILE A 212     -23.088   9.746 -10.810  1.00  0.880          H  
ATOM   3327  HB  ILE A 212     -25.296   9.667  -9.555  1.00  1.260          H  
ATOM   3328 1HG1 ILE A 212     -24.728   7.543  -8.319  1.00  1.260          H  
ATOM   3329 2HG1 ILE A 212     -23.524   7.154  -9.536  1.00  1.260          H  
ATOM   3330 1HG2 ILE A 212     -26.653   7.623  -9.811  1.00  1.260          H  
ATOM   3331 2HG2 ILE A 212     -26.624   8.547 -11.328  1.00  1.260          H  
ATOM   3332 3HG2 ILE A 212     -25.629   7.088 -11.154  1.00  1.260          H  
ATOM   3333 1HD1 ILE A 212     -22.478   8.116  -7.538  1.00  1.260          H  
ATOM   3334 2HD1 ILE A 212     -22.232   9.190  -8.903  1.00  1.260          H  
ATOM   3335 3HD1 ILE A 212     -23.457   9.559  -7.703  1.00  1.260          H  
ATOM   3336  N   LYS A 213     -24.094   8.167 -13.418  1.00  0.660          N  
ATOM   3337  CA  LYS A 213     -23.740   7.099 -14.347  1.00  0.620          C  
ATOM   3338  C   LYS A 213     -22.550   7.398 -15.273  1.00  0.540          C  
ATOM   3339  O   LYS A 213     -22.190   6.544 -16.090  1.00  0.520          O  
ATOM   3340  CB  LYS A 213     -24.965   6.718 -15.179  1.00  0.880          C  
ATOM   3341  CG  LYS A 213     -26.179   6.214 -14.364  1.00  0.880          C  
ATOM   3342  CD  LYS A 213     -25.891   4.905 -13.611  1.00  0.880          C  
ATOM   3343  CE  LYS A 213     -27.142   4.377 -12.919  1.00  0.880          C  
ATOM   3344  NZ  LYS A 213     -26.871   3.122 -12.154  1.00  0.880          N  
ATOM   3345  H   LYS A 213     -24.705   8.924 -13.741  1.00  0.790          H  
ATOM   3346  HA  LYS A 213     -23.446   6.234 -13.759  1.00  0.740          H  
ATOM   3347 1HB  LYS A 213     -25.299   7.598 -15.731  1.00  1.060          H  
ATOM   3348 2HB  LYS A 213     -24.695   5.954 -15.907  1.00  1.060          H  
ATOM   3349 1HG  LYS A 213     -26.466   6.978 -13.643  1.00  1.060          H  
ATOM   3350 2HG  LYS A 213     -27.018   6.055 -15.040  1.00  1.060          H  
ATOM   3351 1HD  LYS A 213     -25.513   4.152 -14.303  1.00  1.060          H  
ATOM   3352 2HD  LYS A 213     -25.143   5.077 -12.839  1.00  1.060          H  
ATOM   3353 1HE  LYS A 213     -27.513   5.138 -12.232  1.00  1.060          H  
ATOM   3354 2HE  LYS A 213     -27.907   4.176 -13.669  1.00  1.060          H  
ATOM   3355 1HZ  LYS A 213     -27.723   2.806 -11.710  1.00  1.060          H  
ATOM   3356 2HZ  LYS A 213     -26.537   2.405 -12.784  1.00  1.060          H  
ATOM   3357 3HZ  LYS A 213     -26.171   3.302 -11.448  1.00  1.060          H  
ATOM   3358  N   THR A 214     -21.986   8.604 -15.200  1.00  0.540          N  
ATOM   3359  CA  THR A 214     -20.847   8.984 -16.043  1.00  0.470          C  
ATOM   3360  C   THR A 214     -19.577   8.444 -15.444  1.00  0.400          C  
ATOM   3361  O   THR A 214     -19.561   8.053 -14.287  1.00  0.410          O  
ATOM   3362  CB  THR A 214     -20.675  10.512 -16.167  1.00  0.690          C  
ATOM   3363  OG1 THR A 214     -20.397  11.083 -14.875  1.00  0.690          O  
ATOM   3364  CG2 THR A 214     -21.891  11.096 -16.733  1.00  0.690          C  
ATOM   3365  H   THR A 214     -22.335   9.287 -14.519  1.00  0.650          H  
ATOM   3366  HA  THR A 214     -20.974   8.551 -17.035  1.00  0.560          H  
ATOM   3367  HB  THR A 214     -19.843  10.729 -16.809  1.00  0.820          H  
ATOM   3368  HG1 THR A 214     -20.204  12.024 -14.980  1.00  0.820          H  
ATOM   3369 1HG2 THR A 214     -21.785  12.173 -16.834  1.00  0.820          H  
ATOM   3370 2HG2 THR A 214     -22.052  10.654 -17.698  1.00  0.820          H  
ATOM   3371 3HG2 THR A 214     -22.703  10.870 -16.082  1.00  0.820          H  
ATOM   3372  N   GLN A 215     -18.459   8.509 -16.152  1.00  0.370          N  
ATOM   3373  CA  GLN A 215     -17.223   8.033 -15.524  1.00  0.390          C  
ATOM   3374  C   GLN A 215     -16.917   8.802 -14.231  1.00  0.450          C  
ATOM   3375  O   GLN A 215     -16.480   8.200 -13.248  1.00  0.490          O  
ATOM   3376  CB  GLN A 215     -16.054   8.158 -16.482  1.00  0.540          C  
ATOM   3377  CG  GLN A 215     -16.083   7.189 -17.659  1.00  0.540          C  
ATOM   3378  CD  GLN A 215     -15.852   5.737 -17.286  1.00  0.540          C  
ATOM   3379  OE1 GLN A 215     -15.097   5.442 -16.357  1.00  0.540          O  
ATOM   3380  NE2 GLN A 215     -16.472   4.819 -18.024  1.00  0.540          N  
ATOM   3381  H   GLN A 215     -18.518   8.810 -17.132  1.00  0.440          H  
ATOM   3382  HA  GLN A 215     -17.352   6.982 -15.267  1.00  0.470          H  
ATOM   3383 1HB  GLN A 215     -16.031   9.168 -16.893  1.00  0.650          H  
ATOM   3384 2HB  GLN A 215     -15.133   8.013 -15.930  1.00  0.650          H  
ATOM   3385 1HG  GLN A 215     -17.058   7.267 -18.146  1.00  0.650          H  
ATOM   3386 2HG  GLN A 215     -15.314   7.470 -18.336  1.00  0.650          H  
ATOM   3387 1HE2 GLN A 215     -16.335   3.846 -17.832  1.00  0.650          H  
ATOM   3388 2HE2 GLN A 215     -17.063   5.104 -18.782  1.00  0.650          H  
ATOM   3389  N   VAL A 216     -17.216  10.108 -14.208  1.00  0.500          N  
ATOM   3390  CA  VAL A 216     -17.044  10.917 -13.003  1.00  0.590          C  
ATOM   3391  C   VAL A 216     -18.007  10.386 -11.958  1.00  0.600          C  
ATOM   3392  O   VAL A 216     -17.669  10.290 -10.784  1.00  0.660          O  
ATOM   3393  CB  VAL A 216     -17.318  12.407 -13.250  1.00  0.790          C  
ATOM   3394  CG1 VAL A 216     -17.306  13.186 -11.904  1.00  0.790          C  
ATOM   3395  CG2 VAL A 216     -16.273  12.945 -14.202  1.00  0.790          C  
ATOM   3396  H   VAL A 216     -17.559  10.521 -15.065  1.00  0.600          H  
ATOM   3397  HA  VAL A 216     -16.023  10.801 -12.639  1.00  0.710          H  
ATOM   3398  HB  VAL A 216     -18.308  12.527 -13.686  1.00  0.950          H  
ATOM   3399 1HG1 VAL A 216     -17.508  14.238 -12.097  1.00  0.950          H  
ATOM   3400 2HG1 VAL A 216     -18.069  12.798 -11.233  1.00  0.950          H  
ATOM   3401 3HG1 VAL A 216     -16.339  13.090 -11.426  1.00  0.950          H  
ATOM   3402 1HG2 VAL A 216     -16.467  14.002 -14.391  1.00  0.950          H  
ATOM   3403 2HG2 VAL A 216     -15.293  12.835 -13.773  1.00  0.950          H  
ATOM   3404 3HG2 VAL A 216     -16.312  12.405 -15.148  1.00  0.950          H  
ATOM   3405  N   GLY A 217     -19.222  10.093 -12.400  1.00  0.560          N  
ATOM   3406  CA  GLY A 217     -20.292   9.527 -11.602  1.00  0.580          C  
ATOM   3407  C   GLY A 217     -19.885   8.221 -10.926  1.00  0.540          C  
ATOM   3408  O   GLY A 217     -20.035   8.081  -9.713  1.00  0.600          O  
ATOM   3409  H   GLY A 217     -19.424  10.290 -13.379  1.00  0.670          H  
ATOM   3410 1HA  GLY A 217     -20.616  10.242 -10.860  1.00  0.700          H  
ATOM   3411 2HA  GLY A 217     -21.127   9.344 -12.266  1.00  0.700          H  
ATOM   3412  N   LYS A 218     -19.349   7.271 -11.695  1.00  0.500          N  
ATOM   3413  CA  LYS A 218     -18.903   5.982 -11.183  1.00  0.570          C  
ATOM   3414  C   LYS A 218     -17.838   6.206 -10.120  1.00  0.680          C  
ATOM   3415  O   LYS A 218     -17.821   5.519  -9.084  1.00  0.760          O  
ATOM   3416  CB  LYS A 218     -18.398   5.109 -12.330  1.00  0.770          C  
ATOM   3417  CG  LYS A 218     -19.530   4.621 -13.241  1.00  0.770          C  
ATOM   3418  CD  LYS A 218     -19.030   3.789 -14.403  1.00  0.770          C  
ATOM   3419  CE  LYS A 218     -20.203   3.346 -15.267  1.00  0.770          C  
ATOM   3420  NZ  LYS A 218     -19.773   2.557 -16.445  1.00  0.770          N  
ATOM   3421  H   LYS A 218     -19.276   7.469 -12.684  1.00  0.600          H  
ATOM   3422  HA  LYS A 218     -19.750   5.483 -10.715  1.00  0.680          H  
ATOM   3423 1HB  LYS A 218     -17.702   5.689 -12.943  1.00  0.920          H  
ATOM   3424 2HB  LYS A 218     -17.861   4.247 -11.937  1.00  0.920          H  
ATOM   3425 1HG  LYS A 218     -20.233   4.031 -12.653  1.00  0.920          H  
ATOM   3426 2HG  LYS A 218     -20.065   5.491 -13.637  1.00  0.920          H  
ATOM   3427 1HD  LYS A 218     -18.340   4.384 -15.008  1.00  0.920          H  
ATOM   3428 2HD  LYS A 218     -18.503   2.912 -14.030  1.00  0.920          H  
ATOM   3429 1HE  LYS A 218     -20.876   2.740 -14.664  1.00  0.920          H  
ATOM   3430 2HE  LYS A 218     -20.740   4.234 -15.613  1.00  0.920          H  
ATOM   3431 1HZ  LYS A 218     -20.587   2.294 -16.982  1.00  0.920          H  
ATOM   3432 2HZ  LYS A 218     -19.162   3.120 -17.017  1.00  0.920          H  
ATOM   3433 3HZ  LYS A 218     -19.285   1.727 -16.142  1.00  0.920          H  
ATOM   3434  N   ILE A 219     -16.968   7.184 -10.358  1.00  0.720          N  
ATOM   3435  CA  ILE A 219     -15.990   7.574  -9.368  1.00  0.830          C  
ATOM   3436  C   ILE A 219     -16.688   8.143  -8.147  1.00  0.820          C  
ATOM   3437  O   ILE A 219     -16.383   7.733  -7.039  1.00  0.860          O  
ATOM   3438  CB  ILE A 219     -14.963   8.558  -9.933  1.00  1.120          C  
ATOM   3439  CG1 ILE A 219     -14.090   7.795 -10.957  1.00  1.120          C  
ATOM   3440  CG2 ILE A 219     -14.170   9.227  -8.782  1.00  1.120          C  
ATOM   3441  CD1 ILE A 219     -13.261   8.665 -11.818  1.00  1.120          C  
ATOM   3442  H   ILE A 219     -16.988   7.649 -11.273  1.00  0.860          H  
ATOM   3443  HA  ILE A 219     -15.445   6.682  -9.060  1.00  1.000          H  
ATOM   3444  HB  ILE A 219     -15.471   9.329 -10.490  1.00  1.340          H  
ATOM   3445 1HG1 ILE A 219     -13.432   7.119 -10.417  1.00  1.340          H  
ATOM   3446 2HG1 ILE A 219     -14.739   7.202 -11.603  1.00  1.340          H  
ATOM   3447 1HG2 ILE A 219     -13.450   9.922  -9.178  1.00  1.340          H  
ATOM   3448 2HG2 ILE A 219     -14.836   9.773  -8.115  1.00  1.340          H  
ATOM   3449 3HG2 ILE A 219     -13.670   8.469  -8.223  1.00  1.340          H  
ATOM   3450 1HD1 ILE A 219     -12.684   8.055 -12.508  1.00  1.340          H  
ATOM   3451 2HD1 ILE A 219     -13.920   9.325 -12.379  1.00  1.340          H  
ATOM   3452 3HD1 ILE A 219     -12.607   9.239 -11.216  1.00  1.340          H  
ATOM   3453  N   ALA A 220     -17.646   9.054  -8.325  1.00  0.780          N  
ATOM   3454  CA  ALA A 220     -18.349   9.630  -7.189  1.00  0.840          C  
ATOM   3455  C   ALA A 220     -19.025   8.535  -6.366  1.00  0.840          C  
ATOM   3456  O   ALA A 220     -19.019   8.605  -5.137  1.00  0.920          O  
ATOM   3457  CB  ALA A 220     -19.372  10.645  -7.661  1.00  1.150          C  
ATOM   3458  H   ALA A 220     -17.849   9.387  -9.264  1.00  0.940          H  
ATOM   3459  HA  ALA A 220     -17.619  10.134  -6.561  1.00  1.010          H  
ATOM   3460 1HB  ALA A 220     -19.874  11.087  -6.801  1.00  1.380          H  
ATOM   3461 2HB  ALA A 220     -18.865  11.419  -8.234  1.00  1.380          H  
ATOM   3462 3HB  ALA A 220     -20.098  10.154  -8.289  1.00  1.380          H  
ATOM   3463  N   LYS A 221     -19.561   7.505  -7.028  1.00  0.770          N  
ATOM   3464  CA  LYS A 221     -20.186   6.402  -6.322  1.00  0.820          C  
ATOM   3465  C   LYS A 221     -19.117   5.666  -5.521  1.00  0.890          C  
ATOM   3466  O   LYS A 221     -19.298   5.419  -4.329  1.00  1.000          O  
ATOM   3467  CB  LYS A 221     -20.872   5.440  -7.295  1.00  1.130          C  
ATOM   3468  CG  LYS A 221     -21.641   4.272  -6.646  1.00  1.130          C  
ATOM   3469  CD  LYS A 221     -22.858   4.767  -5.841  1.00  1.130          C  
ATOM   3470  CE  LYS A 221     -23.861   3.624  -5.518  1.00  1.130          C  
ATOM   3471  NZ  LYS A 221     -23.339   2.647  -4.494  1.00  1.130          N  
ATOM   3472  H   LYS A 221     -19.574   7.538  -8.049  1.00  0.920          H  
ATOM   3473  HA  LYS A 221     -20.921   6.807  -5.628  1.00  0.980          H  
ATOM   3474 1HB  LYS A 221     -21.556   5.991  -7.935  1.00  1.350          H  
ATOM   3475 2HB  LYS A 221     -20.120   5.005  -7.948  1.00  1.350          H  
ATOM   3476 1HG  LYS A 221     -21.980   3.592  -7.425  1.00  1.350          H  
ATOM   3477 2HG  LYS A 221     -20.974   3.722  -5.975  1.00  1.350          H  
ATOM   3478 1HD  LYS A 221     -22.507   5.174  -4.888  1.00  1.350          H  
ATOM   3479 2HD  LYS A 221     -23.373   5.554  -6.390  1.00  1.350          H  
ATOM   3480 1HE  LYS A 221     -24.783   4.062  -5.144  1.00  1.350          H  
ATOM   3481 2HE  LYS A 221     -24.074   3.082  -6.436  1.00  1.350          H  
ATOM   3482 1HZ  LYS A 221     -24.016   1.934  -4.320  1.00  1.350          H  
ATOM   3483 2HZ  LYS A 221     -22.461   2.200  -4.770  1.00  1.350          H  
ATOM   3484 3HZ  LYS A 221     -23.117   3.113  -3.604  1.00  1.350          H  
ATOM   3485  N   THR A 222     -17.964   5.405  -6.152  1.00  0.870          N  
ATOM   3486  CA  THR A 222     -16.844   4.714  -5.523  1.00  0.960          C  
ATOM   3487  C   THR A 222     -16.419   5.476  -4.263  1.00  1.060          C  
ATOM   3488  O   THR A 222     -16.169   4.865  -3.215  1.00  1.190          O  
ATOM   3489  CB  THR A 222     -15.653   4.593  -6.511  1.00  1.310          C  
ATOM   3490  OG1 THR A 222     -16.061   3.848  -7.684  1.00  1.310          O  
ATOM   3491  CG2 THR A 222     -14.500   3.868  -5.859  1.00  1.310          C  
ATOM   3492  H   THR A 222     -17.891   5.636  -7.144  1.00  1.040          H  
ATOM   3493  HA  THR A 222     -17.166   3.715  -5.234  1.00  1.150          H  
ATOM   3494  HB  THR A 222     -15.318   5.572  -6.812  1.00  1.570          H  
ATOM   3495  HG1 THR A 222     -16.756   4.356  -8.174  1.00  1.570          H  
ATOM   3496 1HG2 THR A 222     -13.704   3.787  -6.575  1.00  1.570          H  
ATOM   3497 2HG2 THR A 222     -14.150   4.414  -4.983  1.00  1.570          H  
ATOM   3498 3HG2 THR A 222     -14.818   2.872  -5.560  1.00  1.570          H  
ATOM   3499  N   VAL A 223     -16.346   6.805  -4.386  1.00  1.050          N  
ATOM   3500  CA  VAL A 223     -15.994   7.725  -3.312  1.00  1.180          C  
ATOM   3501  C   VAL A 223     -16.987   7.667  -2.149  1.00  1.230          C  
ATOM   3502  O   VAL A 223     -16.568   7.586  -0.994  1.00  1.350          O  
ATOM   3503  CB  VAL A 223     -15.911   9.158  -3.916  1.00  1.600          C  
ATOM   3504  CG1 VAL A 223     -15.829  10.250  -2.858  1.00  1.600          C  
ATOM   3505  CG2 VAL A 223     -14.654   9.229  -4.807  1.00  1.600          C  
ATOM   3506  H   VAL A 223     -16.544   7.185  -5.312  1.00  1.260          H  
ATOM   3507  HA  VAL A 223     -15.012   7.449  -2.941  1.00  1.420          H  
ATOM   3508  HB  VAL A 223     -16.787   9.337  -4.503  1.00  1.920          H  
ATOM   3509 1HG1 VAL A 223     -15.771  11.222  -3.350  1.00  1.920          H  
ATOM   3510 2HG1 VAL A 223     -16.723  10.228  -2.225  1.00  1.920          H  
ATOM   3511 3HG1 VAL A 223     -14.987  10.125  -2.257  1.00  1.920          H  
ATOM   3512 1HG2 VAL A 223     -14.590  10.215  -5.267  1.00  1.920          H  
ATOM   3513 2HG2 VAL A 223     -13.780   9.053  -4.205  1.00  1.920          H  
ATOM   3514 3HG2 VAL A 223     -14.689   8.481  -5.577  1.00  1.920          H  
ATOM   3515  N   ASP A 224     -18.288   7.678  -2.441  1.00  1.160          N  
ATOM   3516  CA  ASP A 224     -19.308   7.589  -1.400  1.00  1.250          C  
ATOM   3517  C   ASP A 224     -19.405   6.204  -0.749  1.00  1.230          C  
ATOM   3518  O   ASP A 224     -19.664   6.102   0.453  1.00  1.310          O  
ATOM   3519  CB  ASP A 224     -20.676   7.958  -1.965  1.00  1.710          C  
ATOM   3520  CG  ASP A 224     -20.843   9.440  -2.267  1.00  1.710          C  
ATOM   3521  OD1 ASP A 224     -20.070  10.245  -1.795  1.00  1.710          O  
ATOM   3522  OD2 ASP A 224     -21.773   9.763  -2.958  1.00  1.710          O  
ATOM   3523  H   ASP A 224     -18.573   7.823  -3.416  1.00  1.390          H  
ATOM   3524  HA  ASP A 224     -19.052   8.306  -0.622  1.00  1.500          H  
ATOM   3525 1HB  ASP A 224     -20.830   7.399  -2.894  1.00  2.060          H  
ATOM   3526 2HB  ASP A 224     -21.451   7.646  -1.267  1.00  2.060          H  
ATOM   3527  N   ASP A 225     -19.213   5.137  -1.534  1.00  1.160          N  
ATOM   3528  CA  ASP A 225     -19.286   3.778  -1.005  1.00  1.210          C  
ATOM   3529  C   ASP A 225     -18.067   3.397  -0.170  1.00  1.240          C  
ATOM   3530  O   ASP A 225     -18.189   2.661   0.810  1.00  1.430          O  
ATOM   3531  CB  ASP A 225     -19.421   2.732  -2.124  1.00  1.670          C  
ATOM   3532  CG  ASP A 225     -20.781   2.667  -2.841  1.00  1.670          C  
ATOM   3533  OD1 ASP A 225     -21.763   3.232  -2.394  1.00  1.670          O  
ATOM   3534  OD2 ASP A 225     -20.862   1.993  -3.858  1.00  1.670          O  
ATOM   3535  H   ASP A 225     -19.053   5.279  -2.530  1.00  1.390          H  
ATOM   3536  HA  ASP A 225     -20.165   3.713  -0.366  1.00  1.450          H  
ATOM   3537 1HB  ASP A 225     -18.662   2.947  -2.881  1.00  2.010          H  
ATOM   3538 2HB  ASP A 225     -19.196   1.748  -1.718  1.00  2.010          H  
ATOM   3539  N   SER A 226     -16.882   3.851  -0.573  1.00  1.160          N  
ATOM   3540  CA  SER A 226     -15.657   3.508   0.132  1.00  1.220          C  
ATOM   3541  C   SER A 226     -15.645   4.017   1.572  1.00  1.180          C  
ATOM   3542  O   SER A 226     -16.024   5.151   1.867  1.00  1.430          O  
ATOM   3543  CB  SER A 226     -14.469   4.049  -0.628  1.00  1.680          C  
ATOM   3544  OG  SER A 226     -14.347   3.428  -1.873  1.00  1.680          O  
ATOM   3545  H   SER A 226     -16.809   4.425  -1.413  1.00  1.390          H  
ATOM   3546  HA  SER A 226     -15.578   2.422   0.158  1.00  1.460          H  
ATOM   3547 1HB  SER A 226     -14.598   5.121  -0.776  1.00  2.020          H  
ATOM   3548 2HB  SER A 226     -13.564   3.893  -0.049  1.00  2.020          H  
ATOM   3549  HG  SER A 226     -15.077   3.802  -2.409  1.00  2.020          H  
ATOM   3550  N   VAL A 227     -15.129   3.190   2.475  1.00  1.100          N  
ATOM   3551  CA  VAL A 227     -15.057   3.543   3.885  1.00  1.030          C  
ATOM   3552  C   VAL A 227     -13.625   3.558   4.390  1.00  1.060          C  
ATOM   3553  O   VAL A 227     -12.892   2.582   4.225  1.00  1.110          O  
ATOM   3554  CB  VAL A 227     -15.909   2.549   4.710  1.00  1.470          C  
ATOM   3555  CG1 VAL A 227     -15.825   2.858   6.200  1.00  1.470          C  
ATOM   3556  CG2 VAL A 227     -17.357   2.628   4.240  1.00  1.470          C  
ATOM   3557  H   VAL A 227     -14.812   2.280   2.176  1.00  1.320          H  
ATOM   3558  HA  VAL A 227     -15.474   4.542   4.013  1.00  1.240          H  
ATOM   3559  HB  VAL A 227     -15.531   1.540   4.560  1.00  1.760          H  
ATOM   3560 1HG1 VAL A 227     -16.432   2.140   6.750  1.00  1.760          H  
ATOM   3561 2HG1 VAL A 227     -14.796   2.782   6.543  1.00  1.760          H  
ATOM   3562 3HG1 VAL A 227     -16.196   3.863   6.389  1.00  1.760          H  
ATOM   3563 1HG2 VAL A 227     -17.963   1.924   4.804  1.00  1.760          H  
ATOM   3564 2HG2 VAL A 227     -17.734   3.639   4.390  1.00  1.760          H  
ATOM   3565 3HG2 VAL A 227     -17.418   2.380   3.186  1.00  1.760          H  
ATOM   3566  N   THR A 228     -13.245   4.669   5.009  1.00  1.120          N  
ATOM   3567  CA  THR A 228     -11.906   4.836   5.552  1.00  1.220          C  
ATOM   3568  C   THR A 228     -11.765   4.151   6.899  1.00  1.090          C  
ATOM   3569  O   THR A 228     -12.755   3.811   7.548  1.00  1.760          O  
ATOM   3570  CB  THR A 228     -11.564   6.325   5.714  1.00  1.670          C  
ATOM   3571  OG1 THR A 228     -12.488   6.922   6.635  1.00  1.670          O  
ATOM   3572  CG2 THR A 228     -11.652   7.026   4.386  1.00  1.670          C  
ATOM   3573  H   THR A 228     -13.912   5.424   5.102  1.00  1.340          H  
ATOM   3574  HA  THR A 228     -11.191   4.384   4.861  1.00  1.460          H  
ATOM   3575  HB  THR A 228     -10.552   6.427   6.107  1.00  2.000          H  
ATOM   3576  HG1 THR A 228     -12.324   6.593   7.530  1.00  2.000          H  
ATOM   3577 1HG2 THR A 228     -11.406   8.081   4.513  1.00  2.000          H  
ATOM   3578 2HG2 THR A 228     -10.943   6.567   3.692  1.00  2.000          H  
ATOM   3579 3HG2 THR A 228     -12.660   6.935   3.991  1.00  2.000          H  
ATOM   3580  N   LYS A 229     -10.524   3.999   7.341  1.00  1.190          N  
ATOM   3581  CA  LYS A 229     -10.228   3.364   8.617  1.00  1.150          C  
ATOM   3582  C   LYS A 229      -9.480   4.278   9.576  1.00  1.050          C  
ATOM   3583  O   LYS A 229      -8.912   5.294   9.173  1.00  1.420          O  
ATOM   3584  CB  LYS A 229      -9.428   2.080   8.379  1.00  1.630          C  
ATOM   3585  CG  LYS A 229     -10.133   1.023   7.488  1.00  1.630          C  
ATOM   3586  CD  LYS A 229     -11.363   0.409   8.174  1.00  1.630          C  
ATOM   3587  CE  LYS A 229     -11.991  -0.688   7.325  1.00  1.630          C  
ATOM   3588  NZ  LYS A 229     -13.171  -1.314   8.006  1.00  1.630          N  
ATOM   3589  H   LYS A 229      -9.758   4.318   6.762  1.00  1.430          H  
ATOM   3590  HA  LYS A 229     -11.168   3.110   9.102  1.00  1.380          H  
ATOM   3591 1HB  LYS A 229      -8.475   2.333   7.912  1.00  1.950          H  
ATOM   3592 2HB  LYS A 229      -9.200   1.613   9.337  1.00  1.950          H  
ATOM   3593 1HG  LYS A 229     -10.455   1.488   6.554  1.00  1.950          H  
ATOM   3594 2HG  LYS A 229      -9.431   0.229   7.247  1.00  1.950          H  
ATOM   3595 1HD  LYS A 229     -11.082  -0.001   9.144  1.00  1.950          H  
ATOM   3596 2HD  LYS A 229     -12.122   1.177   8.324  1.00  1.950          H  
ATOM   3597 1HE  LYS A 229     -12.320  -0.254   6.379  1.00  1.950          H  
ATOM   3598 2HE  LYS A 229     -11.249  -1.459   7.124  1.00  1.950          H  
ATOM   3599 1HZ  LYS A 229     -13.563  -2.032   7.411  1.00  1.950          H  
ATOM   3600 2HZ  LYS A 229     -12.875  -1.728   8.880  1.00  1.950          H  
ATOM   3601 3HZ  LYS A 229     -13.873  -0.611   8.192  1.00  1.950          H  
ATOM   3602  N   LEU A 230      -9.484   3.887  10.847  1.00  0.710          N  
ATOM   3603  CA  LEU A 230      -8.755   4.566  11.914  1.00  0.610          C  
ATOM   3604  C   LEU A 230      -7.257   4.491  11.682  1.00  0.570          C  
ATOM   3605  O   LEU A 230      -6.765   3.500  11.123  1.00  0.570          O  
ATOM   3606  CB  LEU A 230      -9.051   3.908  13.265  1.00  0.890          C  
ATOM   3607  CG  LEU A 230     -10.461   4.010  13.843  1.00  0.890          C  
ATOM   3608  CD1 LEU A 230     -10.497   3.160  15.114  1.00  0.890          C  
ATOM   3609  CD2 LEU A 230     -10.805   5.474  14.165  1.00  0.890          C  
ATOM   3610  H   LEU A 230     -10.003   3.052  11.079  1.00  0.850          H  
ATOM   3611  HA  LEU A 230      -9.037   5.618  11.928  1.00  0.730          H  
ATOM   3612 1HB  LEU A 230      -8.834   2.848  13.161  1.00  1.070          H  
ATOM   3613 2HB  LEU A 230      -8.376   4.294  13.978  1.00  1.070          H  
ATOM   3614  HG  LEU A 230     -11.186   3.614  13.138  1.00  1.070          H  
ATOM   3615 1HD1 LEU A 230     -11.496   3.202  15.557  1.00  1.070          H  
ATOM   3616 2HD1 LEU A 230     -10.260   2.121  14.881  1.00  1.070          H  
ATOM   3617 3HD1 LEU A 230      -9.774   3.534  15.838  1.00  1.070          H  
ATOM   3618 1HD2 LEU A 230     -11.806   5.522  14.595  1.00  1.070          H  
ATOM   3619 2HD2 LEU A 230     -10.092   5.868  14.878  1.00  1.070          H  
ATOM   3620 3HD2 LEU A 230     -10.781   6.080  13.264  1.00  1.070          H  
ATOM   3621  N   SER A 231      -6.528   5.521  12.124  1.00  0.540          N  
ATOM   3622  CA  SER A 231      -5.084   5.504  11.966  1.00  0.490          C  
ATOM   3623  C   SER A 231      -4.522   4.380  12.824  1.00  0.460          C  
ATOM   3624  O   SER A 231      -5.172   3.972  13.787  1.00  0.450          O  
ATOM   3625  CB  SER A 231      -4.487   6.824  12.435  1.00  0.710          C  
ATOM   3626  OG  SER A 231      -4.611   6.987  13.827  1.00  0.710          O  
ATOM   3627  H   SER A 231      -6.983   6.321  12.581  1.00  0.650          H  
ATOM   3628  HA  SER A 231      -4.868   5.361  10.914  1.00  0.590          H  
ATOM   3629 1HB  SER A 231      -3.438   6.880  12.172  1.00  0.850          H  
ATOM   3630 2HB  SER A 231      -4.988   7.638  11.927  1.00  0.850          H  
ATOM   3631  HG  SER A 231      -4.233   7.854  14.015  1.00  0.850          H  
ATOM   3632  N   PRO A 232      -3.335   3.833  12.520  1.00  0.470          N  
ATOM   3633  CA  PRO A 232      -2.642   2.856  13.337  1.00  0.490          C  
ATOM   3634  C   PRO A 232      -2.574   3.251  14.814  1.00  0.510          C  
ATOM   3635  O   PRO A 232      -2.746   2.391  15.680  1.00  0.520          O  
ATOM   3636  CB  PRO A 232      -1.278   2.799  12.658  1.00  0.730          C  
ATOM   3637  CG  PRO A 232      -1.580   3.104  11.207  1.00  0.730          C  
ATOM   3638  CD  PRO A 232      -2.643   4.164  11.263  1.00  0.730          C  
ATOM   3639  HA  PRO A 232      -3.166   1.886  13.230  1.00  0.590          H  
ATOM   3640 1HB  PRO A 232      -0.596   3.556  13.111  1.00  0.880          H  
ATOM   3641 2HB  PRO A 232      -0.812   1.821  12.804  1.00  0.880          H  
ATOM   3642 1HG  PRO A 232      -0.675   3.449  10.696  1.00  0.880          H  
ATOM   3643 2HG  PRO A 232      -1.913   2.191  10.685  1.00  0.880          H  
ATOM   3644 1HD  PRO A 232      -2.185   5.156  11.324  1.00  0.880          H  
ATOM   3645 2HD  PRO A 232      -3.292   4.041  10.388  1.00  0.880          H  
ATOM   3646  N   LEU A 233      -2.358   4.547  15.115  1.00  0.560          N  
ATOM   3647  CA  LEU A 233      -2.347   4.975  16.513  1.00  0.600          C  
ATOM   3648  C   LEU A 233      -3.700   4.735  17.114  1.00  0.550          C  
ATOM   3649  O   LEU A 233      -3.793   4.164  18.192  1.00  0.550          O  
ATOM   3650  CB  LEU A 233      -2.005   6.458  16.693  1.00  0.820          C  
ATOM   3651  CG  LEU A 233      -2.048   7.043  18.148  1.00  0.820          C  
ATOM   3652  CD1 LEU A 233      -1.001   6.383  19.031  1.00  0.820          C  
ATOM   3653  CD2 LEU A 233      -1.845   8.510  18.083  1.00  0.820          C  
ATOM   3654  H   LEU A 233      -2.164   5.237  14.379  1.00  0.670          H  
ATOM   3655  HA  LEU A 233      -1.614   4.373  17.042  1.00  0.720          H  
ATOM   3656 1HB  LEU A 233      -0.998   6.569  16.399  1.00  0.990          H  
ATOM   3657 2HB  LEU A 233      -2.631   7.062  16.037  1.00  0.990          H  
ATOM   3658  HG  LEU A 233      -3.011   6.844  18.578  1.00  0.990          H  
ATOM   3659 1HD1 LEU A 233      -1.061   6.795  20.041  1.00  0.990          H  
ATOM   3660 2HD1 LEU A 233      -1.181   5.326  19.070  1.00  0.990          H  
ATOM   3661 3HD1 LEU A 233      -0.006   6.567  18.624  1.00  0.990          H  
ATOM   3662 1HD2 LEU A 233      -1.893   8.919  19.069  1.00  0.990          H  
ATOM   3663 2HD2 LEU A 233      -0.869   8.735  17.644  1.00  0.990          H  
ATOM   3664 3HD2 LEU A 233      -2.636   8.934  17.478  1.00  0.990          H  
ATOM   3665  N   GLN A 234      -4.750   5.176  16.414  1.00  0.530          N  
ATOM   3666  CA  GLN A 234      -6.111   5.033  16.902  1.00  0.510          C  
ATOM   3667  C   GLN A 234      -6.483   3.570  17.092  1.00  0.480          C  
ATOM   3668  O   GLN A 234      -7.168   3.236  18.062  1.00  0.480          O  
ATOM   3669  CB  GLN A 234      -7.088   5.726  15.960  1.00  0.720          C  
ATOM   3670  CG  GLN A 234      -7.044   7.244  15.979  1.00  0.720          C  
ATOM   3671  CD  GLN A 234      -7.938   7.890  14.888  1.00  0.720          C  
ATOM   3672  OE1 GLN A 234      -7.906   7.563  13.675  1.00  0.720          O  
ATOM   3673  NE2 GLN A 234      -8.772   8.828  15.336  1.00  0.720          N  
ATOM   3674  H   GLN A 234      -4.580   5.648  15.524  1.00  0.640          H  
ATOM   3675  HA  GLN A 234      -6.176   5.518  17.865  1.00  0.610          H  
ATOM   3676 1HB  GLN A 234      -6.841   5.440  14.958  1.00  0.870          H  
ATOM   3677 2HB  GLN A 234      -8.098   5.399  16.173  1.00  0.870          H  
ATOM   3678 1HG  GLN A 234      -7.404   7.577  16.950  1.00  0.870          H  
ATOM   3679 2HG  GLN A 234      -6.022   7.574  15.838  1.00  0.870          H  
ATOM   3680 1HE2 GLN A 234      -9.397   9.296  14.706  1.00  0.870          H  
ATOM   3681 2HE2 GLN A 234      -8.784   9.069  16.309  1.00  0.870          H  
ATOM   3682  N   GLN A 235      -6.026   2.695  16.194  1.00  0.480          N  
ATOM   3683  CA  GLN A 235      -6.326   1.273  16.327  1.00  0.510          C  
ATOM   3684  C   GLN A 235      -5.671   0.734  17.607  1.00  0.540          C  
ATOM   3685  O   GLN A 235      -6.287  -0.016  18.377  1.00  0.590          O  
ATOM   3686  CB  GLN A 235      -5.788   0.508  15.114  1.00  0.700          C  
ATOM   3687  CG  GLN A 235      -6.503   0.795  13.794  1.00  0.700          C  
ATOM   3688  CD  GLN A 235      -5.808   0.110  12.627  1.00  0.700          C  
ATOM   3689  OE1 GLN A 235      -5.278  -0.997  12.794  1.00  0.700          O  
ATOM   3690  NE2 GLN A 235      -5.787   0.749  11.459  1.00  0.700          N  
ATOM   3691  H   GLN A 235      -5.505   3.053  15.387  1.00  0.580          H  
ATOM   3692  HA  GLN A 235      -7.406   1.143  16.402  1.00  0.610          H  
ATOM   3693 1HB  GLN A 235      -4.738   0.754  14.976  1.00  0.840          H  
ATOM   3694 2HB  GLN A 235      -5.850  -0.560  15.308  1.00  0.840          H  
ATOM   3695 1HG  GLN A 235      -7.526   0.431  13.855  1.00  0.840          H  
ATOM   3696 2HG  GLN A 235      -6.499   1.864  13.609  1.00  0.840          H  
ATOM   3697 1HE2 GLN A 235      -5.334   0.337  10.671  1.00  0.840          H  
ATOM   3698 2HE2 GLN A 235      -6.227   1.676  11.353  1.00  0.840          H  
ATOM   3699  N   LYS A 236      -4.426   1.156  17.850  1.00  0.550          N  
ATOM   3700  CA  LYS A 236      -3.698   0.751  19.039  1.00  0.620          C  
ATOM   3701  C   LYS A 236      -4.325   1.389  20.296  1.00  0.590          C  
ATOM   3702  O   LYS A 236      -4.329   0.774  21.368  1.00  0.630          O  
ATOM   3703  CB  LYS A 236      -2.214   1.068  18.878  1.00  0.840          C  
ATOM   3704  CG  LYS A 236      -1.493   0.192  17.830  1.00  0.840          C  
ATOM   3705  CD  LYS A 236       0.009   0.538  17.702  1.00  0.840          C  
ATOM   3706  CE  LYS A 236       0.743  -0.394  16.710  1.00  0.840          C  
ATOM   3707  NZ  LYS A 236       0.412  -0.085  15.294  1.00  0.840          N  
ATOM   3708  H   LYS A 236      -3.950   1.733  17.147  1.00  0.660          H  
ATOM   3709  HA  LYS A 236      -3.789  -0.329  19.142  1.00  0.740          H  
ATOM   3710 1HB  LYS A 236      -2.078   2.120  18.624  1.00  1.010          H  
ATOM   3711 2HB  LYS A 236      -1.731   0.868  19.814  1.00  1.010          H  
ATOM   3712 1HG  LYS A 236      -1.586  -0.853  18.130  1.00  1.010          H  
ATOM   3713 2HG  LYS A 236      -1.980   0.313  16.868  1.00  1.010          H  
ATOM   3714 1HD  LYS A 236       0.102   1.565  17.355  1.00  1.010          H  
ATOM   3715 2HD  LYS A 236       0.494   0.454  18.659  1.00  1.010          H  
ATOM   3716 1HE  LYS A 236       1.823  -0.302  16.856  1.00  1.010          H  
ATOM   3717 2HE  LYS A 236       0.449  -1.422  16.916  1.00  1.010          H  
ATOM   3718 1HZ  LYS A 236       0.907  -0.725  14.689  1.00  1.010          H  
ATOM   3719 2HZ  LYS A 236      -0.586  -0.183  15.147  1.00  1.010          H  
ATOM   3720 3HZ  LYS A 236       0.708   0.862  15.094  1.00  1.010          H  
ATOM   3721  N   LEU A 237      -4.830   2.630  20.188  1.00  0.560          N  
ATOM   3722  CA  LEU A 237      -5.479   3.276  21.326  1.00  0.590          C  
ATOM   3723  C   LEU A 237      -6.721   2.468  21.698  1.00  0.530          C  
ATOM   3724  O   LEU A 237      -7.039   2.332  22.889  1.00  0.520          O  
ATOM   3725  CB  LEU A 237      -5.866   4.746  21.036  1.00  0.810          C  
ATOM   3726  CG  LEU A 237      -4.689   5.804  20.862  1.00  0.810          C  
ATOM   3727  CD1 LEU A 237      -5.262   7.151  20.404  1.00  0.810          C  
ATOM   3728  CD2 LEU A 237      -3.939   6.002  22.132  1.00  0.810          C  
ATOM   3729  H   LEU A 237      -4.726   3.125  19.305  1.00  0.670          H  
ATOM   3730  HA  LEU A 237      -4.807   3.251  22.168  1.00  0.710          H  
ATOM   3731 1HB  LEU A 237      -6.456   4.758  20.126  1.00  0.980          H  
ATOM   3732 2HB  LEU A 237      -6.501   5.095  21.847  1.00  0.980          H  
ATOM   3733  HG  LEU A 237      -4.010   5.453  20.123  1.00  0.980          H  
ATOM   3734 1HD1 LEU A 237      -4.450   7.864  20.271  1.00  0.980          H  
ATOM   3735 2HD1 LEU A 237      -5.784   7.038  19.469  1.00  0.980          H  
ATOM   3736 3HD1 LEU A 237      -5.952   7.528  21.157  1.00  0.980          H  
ATOM   3737 1HD2 LEU A 237      -3.159   6.731  21.948  1.00  0.980          H  
ATOM   3738 2HD2 LEU A 237      -4.600   6.369  22.892  1.00  0.980          H  
ATOM   3739 3HD2 LEU A 237      -3.495   5.075  22.457  1.00  0.980          H  
ATOM   3740  N   GLU A 238      -7.446   1.933  20.696  1.00  0.510          N  
ATOM   3741  CA  GLU A 238      -8.585   1.091  21.030  1.00  0.530          C  
ATOM   3742  C   GLU A 238      -8.131  -0.160  21.773  1.00  0.530          C  
ATOM   3743  O   GLU A 238      -8.749  -0.545  22.766  1.00  0.520          O  
ATOM   3744  CB  GLU A 238      -9.442   0.697  19.825  1.00  0.730          C  
ATOM   3745  CG  GLU A 238     -10.284   1.819  19.240  1.00  0.730          C  
ATOM   3746  CD  GLU A 238     -11.190   1.344  18.135  1.00  0.730          C  
ATOM   3747  OE1 GLU A 238     -11.012   0.239  17.674  1.00  0.730          O  
ATOM   3748  OE2 GLU A 238     -12.085   2.072  17.777  1.00  0.730          O  
ATOM   3749  H   GLU A 238      -7.216   2.156  19.720  1.00  0.610          H  
ATOM   3750  HA  GLU A 238      -9.221   1.658  21.682  1.00  0.640          H  
ATOM   3751 1HB  GLU A 238      -8.791   0.326  19.031  1.00  0.880          H  
ATOM   3752 2HB  GLU A 238     -10.108  -0.115  20.106  1.00  0.880          H  
ATOM   3753 1HG  GLU A 238     -10.891   2.248  20.028  1.00  0.880          H  
ATOM   3754 2HG  GLU A 238      -9.624   2.597  18.859  1.00  0.880          H  
ATOM   3755  N   LYS A 239      -7.008  -0.760  21.356  1.00  0.580          N  
ATOM   3756  CA  LYS A 239      -6.510  -1.946  22.056  1.00  0.650          C  
ATOM   3757  C   LYS A 239      -6.212  -1.624  23.533  1.00  0.630          C  
ATOM   3758  O   LYS A 239      -6.466  -2.456  24.413  1.00  0.650          O  
ATOM   3759  CB  LYS A 239      -5.279  -2.536  21.361  1.00  0.880          C  
ATOM   3760  CG  LYS A 239      -5.588  -3.189  20.003  1.00  0.880          C  
ATOM   3761  CD  LYS A 239      -4.336  -3.787  19.346  1.00  0.880          C  
ATOM   3762  CE  LYS A 239      -4.647  -4.367  17.963  1.00  0.880          C  
ATOM   3763  NZ  LYS A 239      -3.431  -4.964  17.321  1.00  0.880          N  
ATOM   3764  H   LYS A 239      -6.564  -0.426  20.493  1.00  0.700          H  
ATOM   3765  HA  LYS A 239      -7.291  -2.703  22.038  1.00  0.780          H  
ATOM   3766 1HB  LYS A 239      -4.540  -1.755  21.203  1.00  1.060          H  
ATOM   3767 2HB  LYS A 239      -4.826  -3.288  22.004  1.00  1.060          H  
ATOM   3768 1HG  LYS A 239      -6.334  -3.971  20.141  1.00  1.060          H  
ATOM   3769 2HG  LYS A 239      -6.005  -2.433  19.339  1.00  1.060          H  
ATOM   3770 1HD  LYS A 239      -3.572  -3.013  19.242  1.00  1.060          H  
ATOM   3771 2HD  LYS A 239      -3.942  -4.582  19.976  1.00  1.060          H  
ATOM   3772 1HE  LYS A 239      -5.413  -5.136  18.054  1.00  1.060          H  
ATOM   3773 2HE  LYS A 239      -5.023  -3.565  17.324  1.00  1.060          H  
ATOM   3774 1HZ  LYS A 239      -3.669  -5.326  16.407  1.00  1.060          H  
ATOM   3775 2HZ  LYS A 239      -2.716  -4.255  17.229  1.00  1.060          H  
ATOM   3776 3HZ  LYS A 239      -3.077  -5.715  17.895  1.00  1.060          H  
ATOM   3777  N   ILE A 240      -5.699  -0.413  23.805  1.00  0.620          N  
ATOM   3778  CA  ILE A 240      -5.429   0.005  25.186  1.00  0.650          C  
ATOM   3779  C   ILE A 240      -6.737   0.087  25.958  1.00  0.560          C  
ATOM   3780  O   ILE A 240      -6.816  -0.368  27.106  1.00  0.570          O  
ATOM   3781  CB  ILE A 240      -4.737   1.379  25.264  1.00  0.900          C  
ATOM   3782  CG1 ILE A 240      -3.364   1.264  24.698  1.00  0.900          C  
ATOM   3783  CG2 ILE A 240      -4.679   1.864  26.756  1.00  0.900          C  
ATOM   3784  CD1 ILE A 240      -2.713   2.574  24.443  1.00  0.900          C  
ATOM   3785  H   ILE A 240      -5.444   0.182  23.009  1.00  0.740          H  
ATOM   3786  HA  ILE A 240      -4.792  -0.736  25.658  1.00  0.780          H  
ATOM   3787  HB  ILE A 240      -5.283   2.101  24.667  1.00  1.080          H  
ATOM   3788 1HG1 ILE A 240      -2.767   0.693  25.390  1.00  1.080          H  
ATOM   3789 2HG1 ILE A 240      -3.412   0.718  23.756  1.00  1.080          H  
ATOM   3790 1HG2 ILE A 240      -4.199   2.826  26.832  1.00  1.080          H  
ATOM   3791 2HG2 ILE A 240      -5.679   1.963  27.146  1.00  1.080          H  
ATOM   3792 3HG2 ILE A 240      -4.126   1.135  27.355  1.00  1.080          H  
ATOM   3793 1HD1 ILE A 240      -1.741   2.398  24.041  1.00  1.080          H  
ATOM   3794 2HD1 ILE A 240      -3.293   3.134  23.742  1.00  1.080          H  
ATOM   3795 3HD1 ILE A 240      -2.622   3.139  25.347  1.00  1.080          H  
ATOM   3796  N   GLY A 241      -7.749   0.714  25.366  1.00  0.490          N  
ATOM   3797  CA  GLY A 241      -9.039   0.805  26.026  1.00  0.450          C  
ATOM   3798  C   GLY A 241      -9.617  -0.583  26.307  1.00  0.450          C  
ATOM   3799  O   GLY A 241     -10.201  -0.803  27.373  1.00  0.420          O  
ATOM   3800  H   GLY A 241      -7.603   1.146  24.443  1.00  0.590          H  
ATOM   3801 1HA  GLY A 241      -8.934   1.357  26.957  1.00  0.540          H  
ATOM   3802 2HA  GLY A 241      -9.719   1.365  25.405  1.00  0.540          H  
ATOM   3803  N   LYS A 242      -9.433  -1.527  25.368  1.00  0.520          N  
ATOM   3804  CA  LYS A 242      -9.910  -2.894  25.544  1.00  0.580          C  
ATOM   3805  C   LYS A 242      -9.203  -3.546  26.732  1.00  0.580          C  
ATOM   3806  O   LYS A 242      -9.856  -4.219  27.538  1.00  0.590          O  
ATOM   3807  CB  LYS A 242      -9.748  -3.689  24.251  1.00  0.790          C  
ATOM   3808  CG  LYS A 242     -10.730  -3.246  23.153  1.00  0.790          C  
ATOM   3809  CD  LYS A 242     -10.522  -3.991  21.845  1.00  0.790          C  
ATOM   3810  CE  LYS A 242     -11.480  -3.481  20.768  1.00  0.790          C  
ATOM   3811  NZ  LYS A 242     -11.270  -4.167  19.464  1.00  0.790          N  
ATOM   3812  H   LYS A 242      -8.984  -1.251  24.489  1.00  0.620          H  
ATOM   3813  HA  LYS A 242     -10.974  -2.859  25.776  1.00  0.700          H  
ATOM   3814 1HB  LYS A 242      -8.740  -3.557  23.871  1.00  0.950          H  
ATOM   3815 2HB  LYS A 242      -9.892  -4.751  24.445  1.00  0.950          H  
ATOM   3816 1HG  LYS A 242     -11.748  -3.430  23.499  1.00  0.950          H  
ATOM   3817 2HG  LYS A 242     -10.625  -2.180  22.978  1.00  0.950          H  
ATOM   3818 1HD  LYS A 242      -9.498  -3.843  21.503  1.00  0.950          H  
ATOM   3819 2HD  LYS A 242     -10.691  -5.055  21.997  1.00  0.950          H  
ATOM   3820 1HE  LYS A 242     -12.504  -3.647  21.095  1.00  0.950          H  
ATOM   3821 2HE  LYS A 242     -11.322  -2.408  20.631  1.00  0.950          H  
ATOM   3822 1HZ  LYS A 242     -11.920  -3.798  18.783  1.00  0.950          H  
ATOM   3823 2HZ  LYS A 242     -10.325  -4.003  19.147  1.00  0.950          H  
ATOM   3824 3HZ  LYS A 242     -11.423  -5.160  19.573  1.00  0.950          H  
ATOM   3825  N   TRP A 243      -7.880  -3.332  26.858  1.00  0.600          N  
ATOM   3826  CA  TRP A 243      -7.144  -3.799  28.030  1.00  0.630          C  
ATOM   3827  C   TRP A 243      -7.751  -3.276  29.299  1.00  0.580          C  
ATOM   3828  O   TRP A 243      -8.040  -4.044  30.215  1.00  0.600          O  
ATOM   3829  CB  TRP A 243      -5.680  -3.366  28.015  1.00  0.870          C  
ATOM   3830  CG  TRP A 243      -5.049  -3.430  29.398  1.00  0.870          C  
ATOM   3831  CD1 TRP A 243      -4.854  -2.343  30.192  1.00  0.870          C  
ATOM   3832  CD2 TRP A 243      -4.568  -4.554  30.162  1.00  0.870          C  
ATOM   3833  NE1 TRP A 243      -4.300  -2.709  31.368  1.00  0.870          N  
ATOM   3834  CE2 TRP A 243      -4.109  -4.040  31.380  1.00  0.870          C  
ATOM   3835  CE3 TRP A 243      -4.490  -5.920  29.926  1.00  0.870          C  
ATOM   3836  CZ2 TRP A 243      -3.578  -4.839  32.357  1.00  0.870          C  
ATOM   3837  CZ3 TRP A 243      -3.947  -6.725  30.913  1.00  0.870          C  
ATOM   3838  CH2 TRP A 243      -3.503  -6.194  32.101  1.00  0.870          C  
ATOM   3839  H   TRP A 243      -7.384  -2.847  26.102  1.00  0.720          H  
ATOM   3840  HA  TRP A 243      -7.187  -4.887  28.051  1.00  0.760          H  
ATOM   3841 1HB  TRP A 243      -5.118  -4.011  27.345  1.00  1.040          H  
ATOM   3842 2HB  TRP A 243      -5.589  -2.360  27.647  1.00  1.040          H  
ATOM   3843  HD1 TRP A 243      -5.114  -1.323  29.921  1.00  1.040          H  
ATOM   3844  HE1 TRP A 243      -4.065  -2.086  32.124  1.00  1.040          H  
ATOM   3845  HE3 TRP A 243      -4.843  -6.344  28.989  1.00  1.040          H  
ATOM   3846  HZ2 TRP A 243      -3.225  -4.431  33.306  1.00  1.040          H  
ATOM   3847  HZ3 TRP A 243      -3.884  -7.797  30.724  1.00  1.040          H  
ATOM   3848  HH2 TRP A 243      -3.085  -6.857  32.856  1.00  1.040          H  
ATOM   3849  N   PHE A 244      -7.941  -1.956  29.382  1.00  0.520          N  
ATOM   3850  CA  PHE A 244      -8.471  -1.395  30.609  1.00  0.500          C  
ATOM   3851  C   PHE A 244      -9.853  -1.927  30.911  1.00  0.500          C  
ATOM   3852  O   PHE A 244     -10.171  -2.162  32.076  1.00  0.510          O  
ATOM   3853  CB  PHE A 244      -8.438   0.124  30.616  1.00  0.710          C  
ATOM   3854  CG  PHE A 244      -7.061   0.677  30.961  1.00  0.710          C  
ATOM   3855  CD1 PHE A 244      -6.340   1.441  30.065  1.00  0.710          C  
ATOM   3856  CD2 PHE A 244      -6.487   0.420  32.211  1.00  0.710          C  
ATOM   3857  CE1 PHE A 244      -5.090   1.941  30.412  1.00  0.710          C  
ATOM   3858  CE2 PHE A 244      -5.262   0.920  32.546  1.00  0.710          C  
ATOM   3859  CZ  PHE A 244      -4.562   1.676  31.655  1.00  0.710          C  
ATOM   3860  H   PHE A 244      -7.684  -1.355  28.591  1.00  0.620          H  
ATOM   3861  HA  PHE A 244      -7.816  -1.717  31.412  1.00  0.600          H  
ATOM   3862 1HB  PHE A 244      -8.720   0.491  29.626  1.00  0.850          H  
ATOM   3863 2HB  PHE A 244      -9.159   0.514  31.334  1.00  0.850          H  
ATOM   3864  HD1 PHE A 244      -6.767   1.653  29.090  1.00  0.850          H  
ATOM   3865  HD2 PHE A 244      -7.026  -0.175  32.931  1.00  0.850          H  
ATOM   3866  HE1 PHE A 244      -4.531   2.550  29.704  1.00  0.850          H  
ATOM   3867  HE2 PHE A 244      -4.853   0.727  33.518  1.00  0.850          H  
ATOM   3868  HZ  PHE A 244      -3.593   2.065  31.938  1.00  0.850          H  
ATOM   3869  N   SER A 245     -10.695  -2.106  29.894  1.00  0.530          N  
ATOM   3870  CA  SER A 245     -12.015  -2.660  30.123  1.00  0.550          C  
ATOM   3871  C   SER A 245     -11.930  -4.066  30.694  1.00  0.540          C  
ATOM   3872  O   SER A 245     -12.590  -4.367  31.689  1.00  0.530          O  
ATOM   3873  CB  SER A 245     -12.817  -2.671  28.837  1.00  0.760          C  
ATOM   3874  OG  SER A 245     -14.096  -3.214  29.040  1.00  0.760          O  
ATOM   3875  H   SER A 245     -10.425  -1.827  28.945  1.00  0.640          H  
ATOM   3876  HA  SER A 245     -12.509  -2.049  30.862  1.00  0.660          H  
ATOM   3877 1HB  SER A 245     -12.902  -1.652  28.457  1.00  0.910          H  
ATOM   3878 2HB  SER A 245     -12.287  -3.253  28.087  1.00  0.910          H  
ATOM   3879  HG  SER A 245     -14.534  -3.173  28.187  1.00  0.910          H  
ATOM   3880  N   TRP A 246     -11.091  -4.927  30.101  1.00  0.570          N  
ATOM   3881  CA  TRP A 246     -10.921  -6.295  30.591  1.00  0.590          C  
ATOM   3882  C   TRP A 246     -10.407  -6.322  32.022  1.00  0.590          C  
ATOM   3883  O   TRP A 246     -10.963  -7.008  32.893  1.00  0.610          O  
ATOM   3884  CB  TRP A 246      -9.934  -7.050  29.691  1.00  0.820          C  
ATOM   3885  CG  TRP A 246      -9.571  -8.403  30.209  1.00  0.820          C  
ATOM   3886  CD1 TRP A 246     -10.260  -9.554  30.015  1.00  0.820          C  
ATOM   3887  CD2 TRP A 246      -8.411  -8.759  31.019  1.00  0.820          C  
ATOM   3888  NE1 TRP A 246      -9.630 -10.594  30.651  1.00  0.820          N  
ATOM   3889  CE2 TRP A 246      -8.501 -10.121  31.273  1.00  0.820          C  
ATOM   3890  CE3 TRP A 246      -7.324  -8.034  31.544  1.00  0.820          C  
ATOM   3891  CZ2 TRP A 246      -7.557 -10.786  32.035  1.00  0.820          C  
ATOM   3892  CZ3 TRP A 246      -6.390  -8.701  32.313  1.00  0.820          C  
ATOM   3893  CH2 TRP A 246      -6.501 -10.038  32.551  1.00  0.820          C  
ATOM   3894  H   TRP A 246     -10.575  -4.623  29.268  1.00  0.680          H  
ATOM   3895  HA  TRP A 246     -11.890  -6.791  30.559  1.00  0.710          H  
ATOM   3896 1HB  TRP A 246     -10.362  -7.160  28.697  1.00  0.980          H  
ATOM   3897 2HB  TRP A 246      -9.022  -6.460  29.581  1.00  0.980          H  
ATOM   3898  HD1 TRP A 246     -11.182  -9.638  29.445  1.00  0.980          H  
ATOM   3899  HE1 TRP A 246      -9.948 -11.552  30.664  1.00  0.980          H  
ATOM   3900  HE3 TRP A 246      -7.220  -6.970  31.357  1.00  0.980          H  
ATOM   3901  HZ2 TRP A 246      -7.624 -11.855  32.238  1.00  0.980          H  
ATOM   3902  HZ3 TRP A 246      -5.562  -8.139  32.725  1.00  0.980          H  
ATOM   3903  HH2 TRP A 246      -5.744 -10.533  33.159  1.00  0.980          H  
ATOM   3904  N   PHE A 247      -9.342  -5.551  32.246  1.00  0.570          N  
ATOM   3905  CA  PHE A 247      -8.652  -5.425  33.511  1.00  0.580          C  
ATOM   3906  C   PHE A 247      -9.643  -4.965  34.560  1.00  0.590          C  
ATOM   3907  O   PHE A 247      -9.828  -5.636  35.586  1.00  0.610          O  
ATOM   3908  CB  PHE A 247      -7.475  -4.461  33.275  1.00  0.810          C  
ATOM   3909  CG  PHE A 247      -6.652  -4.030  34.416  1.00  0.810          C  
ATOM   3910  CD1 PHE A 247      -5.756  -4.887  35.020  1.00  0.810          C  
ATOM   3911  CD2 PHE A 247      -6.725  -2.715  34.853  1.00  0.810          C  
ATOM   3912  CE1 PHE A 247      -4.965  -4.450  36.062  1.00  0.810          C  
ATOM   3913  CE2 PHE A 247      -5.931  -2.277  35.887  1.00  0.810          C  
ATOM   3914  CZ  PHE A 247      -5.058  -3.147  36.496  1.00  0.810          C  
ATOM   3915  H   PHE A 247      -8.963  -5.017  31.460  1.00  0.680          H  
ATOM   3916  HA  PHE A 247      -8.264  -6.401  33.802  1.00  0.700          H  
ATOM   3917 1HB  PHE A 247      -6.807  -4.908  32.539  1.00  0.970          H  
ATOM   3918 2HB  PHE A 247      -7.863  -3.572  32.809  1.00  0.970          H  
ATOM   3919  HD1 PHE A 247      -5.682  -5.918  34.666  1.00  0.970          H  
ATOM   3920  HD2 PHE A 247      -7.421  -2.030  34.365  1.00  0.970          H  
ATOM   3921  HE1 PHE A 247      -4.265  -5.138  36.542  1.00  0.970          H  
ATOM   3922  HE2 PHE A 247      -5.990  -1.247  36.229  1.00  0.970          H  
ATOM   3923  HZ  PHE A 247      -4.437  -2.802  37.320  1.00  0.970          H  
ATOM   3924  N   GLY A 248     -10.329  -3.870  34.235  1.00  0.610          N  
ATOM   3925  CA  GLY A 248     -11.345  -3.217  35.024  1.00  0.680          C  
ATOM   3926  C   GLY A 248     -12.471  -4.134  35.417  1.00  0.700          C  
ATOM   3927  O   GLY A 248     -12.717  -4.353  36.594  1.00  0.760          O  
ATOM   3928  H   GLY A 248     -10.107  -3.414  33.360  1.00  0.730          H  
ATOM   3929 1HA  GLY A 248     -10.907  -2.740  35.893  1.00  0.820          H  
ATOM   3930 2HA  GLY A 248     -11.767  -2.433  34.407  1.00  0.820          H  
ATOM   3931  N   LEU A 249     -13.136  -4.750  34.457  1.00  0.690          N  
ATOM   3932  CA  LEU A 249     -14.273  -5.576  34.814  1.00  0.770          C  
ATOM   3933  C   LEU A 249     -13.861  -6.711  35.745  1.00  0.710          C  
ATOM   3934  O   LEU A 249     -14.578  -7.016  36.709  1.00  0.720          O  
ATOM   3935  CB  LEU A 249     -14.927  -6.087  33.528  1.00  1.050          C  
ATOM   3936  CG  LEU A 249     -15.643  -4.984  32.644  1.00  1.050          C  
ATOM   3937  CD1 LEU A 249     -16.010  -5.593  31.309  1.00  1.050          C  
ATOM   3938  CD2 LEU A 249     -16.903  -4.441  33.347  1.00  1.050          C  
ATOM   3939  H   LEU A 249     -12.891  -4.599  33.474  1.00  0.830          H  
ATOM   3940  HA  LEU A 249     -14.980  -4.964  35.352  1.00  0.920          H  
ATOM   3941 1HB  LEU A 249     -14.147  -6.548  32.912  1.00  1.260          H  
ATOM   3942 2HB  LEU A 249     -15.658  -6.850  33.786  1.00  1.260          H  
ATOM   3943  HG  LEU A 249     -14.953  -4.161  32.463  1.00  1.260          H  
ATOM   3944 1HD1 LEU A 249     -16.483  -4.835  30.683  1.00  1.260          H  
ATOM   3945 2HD1 LEU A 249     -15.102  -5.950  30.817  1.00  1.260          H  
ATOM   3946 3HD1 LEU A 249     -16.697  -6.423  31.458  1.00  1.260          H  
ATOM   3947 1HD2 LEU A 249     -17.369  -3.689  32.710  1.00  1.260          H  
ATOM   3948 2HD2 LEU A 249     -17.604  -5.257  33.520  1.00  1.260          H  
ATOM   3949 3HD2 LEU A 249     -16.647  -3.989  34.283  1.00  1.260          H  
ATOM   3950  N   GLY A 250     -12.684  -7.303  35.513  1.00  0.660          N  
ATOM   3951  CA  GLY A 250     -12.185  -8.358  36.383  1.00  0.670          C  
ATOM   3952  C   GLY A 250     -12.033  -7.857  37.826  1.00  0.670          C  
ATOM   3953  O   GLY A 250     -12.555  -8.465  38.769  1.00  0.720          O  
ATOM   3954  H   GLY A 250     -12.129  -7.046  34.687  1.00  0.790          H  
ATOM   3955 1HA  GLY A 250     -12.861  -9.209  36.351  1.00  0.800          H  
ATOM   3956 2HA  GLY A 250     -11.218  -8.691  36.009  1.00  0.800          H  
ATOM   3957  N   LEU A 251     -11.312  -6.753  37.996  1.00  0.660          N  
ATOM   3958  CA  LEU A 251     -11.068  -6.181  39.314  1.00  0.730          C  
ATOM   3959  C   LEU A 251     -12.300  -5.530  39.978  1.00  0.780          C  
ATOM   3960  O   LEU A 251     -12.384  -5.502  41.210  1.00  0.850          O  
ATOM   3961  CB  LEU A 251      -9.807  -5.309  39.225  1.00  0.990          C  
ATOM   3962  CG  LEU A 251      -9.838  -4.065  38.340  1.00  0.990          C  
ATOM   3963  CD1 LEU A 251     -10.323  -2.878  39.048  1.00  0.990          C  
ATOM   3964  CD2 LEU A 251      -8.466  -3.828  37.804  1.00  0.990          C  
ATOM   3965  H   LEU A 251     -10.906  -6.301  37.164  1.00  0.790          H  
ATOM   3966  HA  LEU A 251     -10.780  -7.011  39.956  1.00  0.880          H  
ATOM   3967 1HB  LEU A 251      -9.563  -5.007  40.210  1.00  1.190          H  
ATOM   3968 2HB  LEU A 251      -8.998  -5.940  38.857  1.00  1.190          H  
ATOM   3969  HG  LEU A 251     -10.495  -4.246  37.541  1.00  1.190          H  
ATOM   3970 1HD1 LEU A 251     -10.332  -2.028  38.369  1.00  1.190          H  
ATOM   3971 2HD1 LEU A 251     -11.308  -3.051  39.401  1.00  1.190          H  
ATOM   3972 3HD1 LEU A 251      -9.664  -2.685  39.868  1.00  1.190          H  
ATOM   3973 1HD2 LEU A 251      -8.498  -2.974  37.144  1.00  1.190          H  
ATOM   3974 2HD2 LEU A 251      -7.777  -3.641  38.614  1.00  1.190          H  
ATOM   3975 3HD2 LEU A 251      -8.128  -4.699  37.245  1.00  1.190          H  
ATOM   3976  N   PHE A 252     -13.266  -5.031  39.196  1.00  0.790          N  
ATOM   3977  CA  PHE A 252     -14.480  -4.468  39.786  1.00  0.900          C  
ATOM   3978  C   PHE A 252     -15.204  -5.634  40.441  1.00  0.850          C  
ATOM   3979  O   PHE A 252     -15.707  -5.516  41.565  1.00  0.920          O  
ATOM   3980  CB  PHE A 252     -15.437  -3.897  38.744  1.00  1.220          C  
ATOM   3981  CG  PHE A 252     -14.940  -2.760  37.927  1.00  1.220          C  
ATOM   3982  CD1 PHE A 252     -15.532  -2.565  36.709  1.00  1.220          C  
ATOM   3983  CD2 PHE A 252     -13.884  -1.935  38.301  1.00  1.220          C  
ATOM   3984  CE1 PHE A 252     -15.107  -1.611  35.868  1.00  1.220          C  
ATOM   3985  CE2 PHE A 252     -13.454  -0.964  37.440  1.00  1.220          C  
ATOM   3986  CZ  PHE A 252     -14.068  -0.815  36.226  1.00  1.220          C  
ATOM   3987  H   PHE A 252     -13.126  -5.007  38.188  1.00  0.950          H  
ATOM   3988  HA  PHE A 252     -14.226  -3.727  40.545  1.00  1.080          H  
ATOM   3989 1HB  PHE A 252     -15.708  -4.698  38.052  1.00  1.460          H  
ATOM   3990 2HB  PHE A 252     -16.352  -3.579  39.237  1.00  1.460          H  
ATOM   3991  HD1 PHE A 252     -16.355  -3.213  36.421  1.00  1.460          H  
ATOM   3992  HD2 PHE A 252     -13.394  -2.071  39.257  1.00  1.460          H  
ATOM   3993  HE1 PHE A 252     -15.596  -1.494  34.912  1.00  1.460          H  
ATOM   3994  HE2 PHE A 252     -12.628  -0.317  37.704  1.00  1.460          H  
ATOM   3995  HZ  PHE A 252     -13.732  -0.060  35.554  1.00  1.460          H  
ATOM   3996  N   ALA A 253     -15.241  -6.781  39.734  1.00  0.800          N  
ATOM   3997  CA  ALA A 253     -15.874  -7.968  40.275  1.00  0.850          C  
ATOM   3998  C   ALA A 253     -15.192  -8.355  41.565  1.00  0.820          C  
ATOM   3999  O   ALA A 253     -15.870  -8.628  42.542  1.00  0.870          O  
ATOM   4000  CB  ALA A 253     -15.821  -9.120  39.294  1.00  1.170          C  
ATOM   4001  H   ALA A 253     -14.858  -6.803  38.782  1.00  0.960          H  
ATOM   4002  HA  ALA A 253     -16.915  -7.732  40.490  1.00  1.020          H  
ATOM   4003 1HB  ALA A 253     -16.314  -9.988  39.724  1.00  1.400          H  
ATOM   4004 2HB  ALA A 253     -16.321  -8.830  38.372  1.00  1.400          H  
ATOM   4005 3HB  ALA A 253     -14.791  -9.367  39.076  1.00  1.400          H  
ATOM   4006  N   VAL A 254     -13.864  -8.243  41.638  1.00  0.790          N  
ATOM   4007  CA  VAL A 254     -13.186  -8.580  42.886  1.00  0.880          C  
ATOM   4008  C   VAL A 254     -13.716  -7.714  44.010  1.00  0.880          C  
ATOM   4009  O   VAL A 254     -14.029  -8.215  45.088  1.00  0.960          O  
ATOM   4010  CB  VAL A 254     -11.657  -8.406  42.781  1.00  1.200          C  
ATOM   4011  CG1 VAL A 254     -10.994  -8.542  44.171  1.00  1.200          C  
ATOM   4012  CG2 VAL A 254     -11.112  -9.456  41.832  1.00  1.200          C  
ATOM   4013  H   VAL A 254     -13.345  -8.026  40.782  1.00  0.950          H  
ATOM   4014  HA  VAL A 254     -13.394  -9.621  43.118  1.00  1.060          H  
ATOM   4015  HB  VAL A 254     -11.431  -7.418  42.411  1.00  1.440          H  
ATOM   4016 1HG1 VAL A 254      -9.918  -8.416  44.067  1.00  1.440          H  
ATOM   4017 2HG1 VAL A 254     -11.372  -7.784  44.858  1.00  1.440          H  
ATOM   4018 3HG1 VAL A 254     -11.205  -9.532  44.578  1.00  1.440          H  
ATOM   4019 1HG2 VAL A 254     -10.033  -9.339  41.738  1.00  1.440          H  
ATOM   4020 2HG2 VAL A 254     -11.338 -10.447  42.220  1.00  1.440          H  
ATOM   4021 3HG2 VAL A 254     -11.570  -9.341  40.861  1.00  1.440          H  
ATOM   4022  N   VAL A 255     -13.884  -6.420  43.776  1.00  0.920          N  
ATOM   4023  CA  VAL A 255     -14.386  -5.589  44.864  1.00  1.110          C  
ATOM   4024  C   VAL A 255     -15.712  -6.087  45.386  1.00  1.090          C  
ATOM   4025  O   VAL A 255     -15.895  -6.162  46.604  1.00  1.130          O  
ATOM   4026  CB  VAL A 255     -14.606  -4.138  44.413  1.00  1.480          C  
ATOM   4027  CG1 VAL A 255     -15.348  -3.298  45.509  1.00  1.480          C  
ATOM   4028  CG2 VAL A 255     -13.327  -3.566  44.104  1.00  1.480          C  
ATOM   4029  H   VAL A 255     -13.577  -6.038  42.872  1.00  1.100          H  
ATOM   4030  HA  VAL A 255     -13.657  -5.610  45.674  1.00  1.330          H  
ATOM   4031  HB  VAL A 255     -15.238  -4.118  43.528  1.00  1.770          H  
ATOM   4032 1HG1 VAL A 255     -15.486  -2.274  45.149  1.00  1.770          H  
ATOM   4033 2HG1 VAL A 255     -16.330  -3.716  45.730  1.00  1.770          H  
ATOM   4034 3HG1 VAL A 255     -14.757  -3.284  46.418  1.00  1.770          H  
ATOM   4035 1HG2 VAL A 255     -13.511  -2.560  43.799  1.00  1.770          H  
ATOM   4036 2HG2 VAL A 255     -12.698  -3.594  44.981  1.00  1.770          H  
ATOM   4037 3HG2 VAL A 255     -12.845  -4.126  43.306  1.00  1.770          H  
ATOM   4038  N   PHE A 256     -16.637  -6.397  44.486  1.00  1.120          N  
ATOM   4039  CA  PHE A 256     -17.945  -6.852  44.921  1.00  1.310          C  
ATOM   4040  C   PHE A 256     -17.949  -8.283  45.471  1.00  1.300          C  
ATOM   4041  O   PHE A 256     -18.682  -8.566  46.410  1.00  1.400          O  
ATOM   4042  CB  PHE A 256     -18.954  -6.691  43.795  1.00  1.760          C  
ATOM   4043  CG  PHE A 256     -19.316  -5.239  43.562  1.00  1.760          C  
ATOM   4044  CD1 PHE A 256     -18.862  -4.557  42.448  1.00  1.760          C  
ATOM   4045  CD2 PHE A 256     -20.097  -4.550  44.481  1.00  1.760          C  
ATOM   4046  CE1 PHE A 256     -19.187  -3.231  42.259  1.00  1.760          C  
ATOM   4047  CE2 PHE A 256     -20.415  -3.221  44.294  1.00  1.760          C  
ATOM   4048  CZ  PHE A 256     -19.961  -2.557  43.183  1.00  1.760          C  
ATOM   4049  H   PHE A 256     -16.411  -6.264  43.490  1.00  1.340          H  
ATOM   4050  HA  PHE A 256     -18.263  -6.199  45.732  1.00  1.570          H  
ATOM   4051 1HB  PHE A 256     -18.530  -7.097  42.872  1.00  2.110          H  
ATOM   4052 2HB  PHE A 256     -19.861  -7.248  44.026  1.00  2.110          H  
ATOM   4053  HD1 PHE A 256     -18.240  -5.076  41.713  1.00  2.110          H  
ATOM   4054  HD2 PHE A 256     -20.461  -5.073  45.371  1.00  2.110          H  
ATOM   4055  HE1 PHE A 256     -18.828  -2.716  41.373  1.00  2.110          H  
ATOM   4056  HE2 PHE A 256     -21.023  -2.705  45.032  1.00  2.110          H  
ATOM   4057  HZ  PHE A 256     -20.209  -1.507  43.029  1.00  2.110          H  
ATOM   4058  N   LEU A 257     -17.137  -9.174  44.909  1.00  1.290          N  
ATOM   4059  CA  LEU A 257     -17.046 -10.562  45.360  1.00  1.460          C  
ATOM   4060  C   LEU A 257     -16.504 -10.619  46.783  1.00  1.410          C  
ATOM   4061  O   LEU A 257     -16.963 -11.413  47.611  1.00  1.530          O  
ATOM   4062  CB  LEU A 257     -16.111 -11.345  44.425  1.00  1.980          C  
ATOM   4063  CG  LEU A 257     -16.619 -11.619  42.969  1.00  1.980          C  
ATOM   4064  CD1 LEU A 257     -15.451 -12.137  42.130  1.00  1.980          C  
ATOM   4065  CD2 LEU A 257     -17.741 -12.638  42.990  1.00  1.980          C  
ATOM   4066  H   LEU A 257     -16.576  -8.884  44.116  1.00  1.550          H  
ATOM   4067  HA  LEU A 257     -18.040 -10.995  45.357  1.00  1.750          H  
ATOM   4068 1HB  LEU A 257     -15.183 -10.783  44.342  1.00  2.370          H  
ATOM   4069 2HB  LEU A 257     -15.885 -12.303  44.888  1.00  2.370          H  
ATOM   4070  HG  LEU A 257     -16.992 -10.709  42.527  1.00  2.370          H  
ATOM   4071 1HD1 LEU A 257     -15.790 -12.328  41.113  1.00  2.370          H  
ATOM   4072 2HD1 LEU A 257     -14.659 -11.391  42.107  1.00  2.370          H  
ATOM   4073 3HD1 LEU A 257     -15.069 -13.058  42.563  1.00  2.370          H  
ATOM   4074 1HD2 LEU A 257     -18.077 -12.822  41.970  1.00  2.370          H  
ATOM   4075 2HD2 LEU A 257     -17.379 -13.568  43.428  1.00  2.370          H  
ATOM   4076 3HD2 LEU A 257     -18.575 -12.266  43.575  1.00  2.370          H  
ATOM   4077  N   VAL A 258     -15.519  -9.765  47.067  1.00  1.290          N  
ATOM   4078  CA  VAL A 258     -14.958  -9.659  48.398  1.00  1.340          C  
ATOM   4079  C   VAL A 258     -16.018  -9.070  49.316  1.00  1.240          C  
ATOM   4080  O   VAL A 258     -16.382  -9.665  50.345  1.00  1.310          O  
ATOM   4081  CB  VAL A 258     -13.678  -8.778  48.375  1.00  1.860          C  
ATOM   4082  CG1 VAL A 258     -13.188  -8.466  49.784  1.00  1.860          C  
ATOM   4083  CG2 VAL A 258     -12.574  -9.522  47.624  1.00  1.860          C  
ATOM   4084  H   VAL A 258     -15.146  -9.180  46.317  1.00  1.550          H  
ATOM   4085  HA  VAL A 258     -14.695 -10.654  48.753  1.00  1.610          H  
ATOM   4086  HB  VAL A 258     -13.902  -7.834  47.867  1.00  2.230          H  
ATOM   4087 1HG1 VAL A 258     -12.297  -7.853  49.725  1.00  2.230          H  
ATOM   4088 2HG1 VAL A 258     -13.955  -7.918  50.321  1.00  2.230          H  
ATOM   4089 3HG1 VAL A 258     -12.957  -9.394  50.307  1.00  2.230          H  
ATOM   4090 1HG2 VAL A 258     -11.676  -8.905  47.585  1.00  2.230          H  
ATOM   4091 2HG2 VAL A 258     -12.352 -10.455  48.138  1.00  2.230          H  
ATOM   4092 3HG2 VAL A 258     -12.900  -9.744  46.614  1.00  2.230          H  
ATOM   4093  N   GLN A 259     -16.627  -7.956  48.887  1.00  1.130          N  
ATOM   4094  CA  GLN A 259     -17.645  -7.305  49.686  1.00  1.150          C  
ATOM   4095  C   GLN A 259     -19.049  -7.862  49.433  1.00  1.200          C  
ATOM   4096  O   GLN A 259     -19.999  -7.139  49.135  1.00  1.240          O  
ATOM   4097  CB  GLN A 259     -17.588  -5.803  49.445  1.00  1.600          C  
ATOM   4098  CG  GLN A 259     -16.252  -5.249  49.850  1.00  1.600          C  
ATOM   4099  CD  GLN A 259     -16.125  -3.760  49.804  1.00  1.600          C  
ATOM   4100  OE1 GLN A 259     -17.001  -3.018  50.258  1.00  1.600          O  
ATOM   4101  NE2 GLN A 259     -15.019  -3.318  49.253  1.00  1.600          N  
ATOM   4102  H   GLN A 259     -16.327  -7.504  48.019  1.00  1.360          H  
ATOM   4103  HA  GLN A 259     -17.409  -7.477  50.734  1.00  1.380          H  
ATOM   4104 1HB  GLN A 259     -17.746  -5.594  48.385  1.00  1.920          H  
ATOM   4105 2HB  GLN A 259     -18.357  -5.302  50.006  1.00  1.920          H  
ATOM   4106 1HG  GLN A 259     -16.026  -5.599  50.833  1.00  1.920          H  
ATOM   4107 2HG  GLN A 259     -15.511  -5.647  49.158  1.00  1.920          H  
ATOM   4108 1HE2 GLN A 259     -14.838  -2.343  49.196  1.00  1.920          H  
ATOM   4109 2HE2 GLN A 259     -14.350  -3.979  48.917  1.00  1.920          H  
ATOM   4110  N   THR A 260     -19.137  -9.164  49.622  1.00  1.320          N  
ATOM   4111  CA  THR A 260     -20.342  -9.973  49.632  1.00  1.520          C  
ATOM   4112  C   THR A 260     -20.231 -10.810  50.878  1.00  1.490          C  
ATOM   4113  O   THR A 260     -20.966 -10.635  51.855  1.00  1.480          O  
ATOM   4114  CB  THR A 260     -20.526 -10.874  48.383  1.00  2.050          C  
ATOM   4115  OG1 THR A 260     -20.658 -10.074  47.215  1.00  2.050          O  
ATOM   4116  CG2 THR A 260     -21.774 -11.739  48.533  1.00  2.050          C  
ATOM   4117  H   THR A 260     -18.245  -9.603  49.837  1.00  1.580          H  
ATOM   4118  HA  THR A 260     -21.213  -9.326  49.720  1.00  1.820          H  
ATOM   4119  HB  THR A 260     -19.652 -11.512  48.265  1.00  2.460          H  
ATOM   4120  HG1 THR A 260     -19.825  -9.600  47.041  1.00  2.460          H  
ATOM   4121 1HG2 THR A 260     -21.882 -12.359  47.646  1.00  2.460          H  
ATOM   4122 2HG2 THR A 260     -21.693 -12.379  49.409  1.00  2.460          H  
ATOM   4123 3HG2 THR A 260     -22.646 -11.095  48.635  1.00  2.460          H  
ATOM   4124  N   ALA A 261     -19.240 -11.705  50.865  1.00  1.590          N  
ATOM   4125  CA  ALA A 261     -18.994 -12.583  51.995  1.00  1.760          C  
ATOM   4126  C   ALA A 261     -18.674 -11.794  53.257  1.00  1.670          C  
ATOM   4127  O   ALA A 261     -19.100 -12.163  54.350  1.00  1.980          O  
ATOM   4128  CB  ALA A 261     -17.843 -13.521  51.684  1.00  2.400          C  
ATOM   4129  H   ALA A 261     -18.664 -11.787  50.032  1.00  1.910          H  
ATOM   4130  HA  ALA A 261     -19.899 -13.166  52.177  1.00  2.110          H  
ATOM   4131 1HB  ALA A 261     -17.680 -14.191  52.527  1.00  2.880          H  
ATOM   4132 2HB  ALA A 261     -18.078 -14.103  50.794  1.00  2.880          H  
ATOM   4133 3HB  ALA A 261     -16.940 -12.935  51.506  1.00  2.880          H  
ATOM   4134  N   LEU A 262     -17.940 -10.689  53.108  1.00  1.480          N  
ATOM   4135  CA  LEU A 262     -17.582  -9.908  54.278  1.00  1.600          C  
ATOM   4136  C   LEU A 262     -18.645  -8.867  54.612  1.00  1.600          C  
ATOM   4137  O   LEU A 262     -18.959  -8.616  55.768  1.00  1.510          O  
ATOM   4138  CB  LEU A 262     -16.249  -9.212  54.008  1.00  2.190          C  
ATOM   4139  CG  LEU A 262     -15.020 -10.127  53.773  1.00  2.190          C  
ATOM   4140  CD1 LEU A 262     -13.881  -9.271  53.319  1.00  2.190          C  
ATOM   4141  CD2 LEU A 262     -14.633 -10.869  55.066  1.00  2.190          C  
ATOM   4142  H   LEU A 262     -17.585 -10.423  52.187  1.00  1.780          H  
ATOM   4143  HA  LEU A 262     -17.493 -10.589  55.115  1.00  1.920          H  
ATOM   4144 1HB  LEU A 262     -16.363  -8.589  53.120  1.00  2.630          H  
ATOM   4145 2HB  LEU A 262     -16.023  -8.565  54.856  1.00  2.630          H  
ATOM   4146  HG  LEU A 262     -15.242 -10.849  52.984  1.00  2.630          H  
ATOM   4147 1HD1 LEU A 262     -13.012  -9.893  53.128  1.00  2.630          H  
ATOM   4148 2HD1 LEU A 262     -14.170  -8.766  52.417  1.00  2.630          H  
ATOM   4149 3HD1 LEU A 262     -13.650  -8.542  54.071  1.00  2.630          H  
ATOM   4150 1HD2 LEU A 262     -13.755 -11.487  54.880  1.00  2.630          H  
ATOM   4151 2HD2 LEU A 262     -14.403 -10.142  55.845  1.00  2.630          H  
ATOM   4152 3HD2 LEU A 262     -15.446 -11.503  55.397  1.00  2.630          H  
ATOM   4153  N   LEU A 263     -19.216  -8.272  53.581  1.00  2.150          N  
ATOM   4154  CA  LEU A 263     -20.204  -7.205  53.705  1.00  2.440          C  
ATOM   4155  C   LEU A 263     -21.457  -7.673  54.429  1.00  2.280          C  
ATOM   4156  O   LEU A 263     -22.028  -6.953  55.250  1.00  2.360          O  
ATOM   4157  CB  LEU A 263     -20.507  -6.637  52.313  1.00  3.300          C  
ATOM   4158  CG  LEU A 263     -21.471  -5.440  52.206  1.00  3.300          C  
ATOM   4159  CD1 LEU A 263     -21.006  -4.549  51.067  1.00  3.300          C  
ATOM   4160  CD2 LEU A 263     -22.881  -5.928  51.892  1.00  3.300          C  
ATOM   4161  H   LEU A 263     -18.927  -8.565  52.671  1.00  2.580          H  
ATOM   4162  HA  LEU A 263     -19.766  -6.414  54.296  1.00  2.930          H  
ATOM   4163 1HB  LEU A 263     -19.571  -6.318  51.888  1.00  3.960          H  
ATOM   4164 2HB  LEU A 263     -20.910  -7.439  51.698  1.00  3.960          H  
ATOM   4165  HG  LEU A 263     -21.469  -4.870  53.136  1.00  3.960          H  
ATOM   4166 1HD1 LEU A 263     -21.674  -3.730  50.980  1.00  3.960          H  
ATOM   4167 2HD1 LEU A 263     -19.999  -4.176  51.274  1.00  3.960          H  
ATOM   4168 3HD1 LEU A 263     -21.002  -5.104  50.136  1.00  3.960          H  
ATOM   4169 1HD2 LEU A 263     -23.543  -5.069  51.797  1.00  3.960          H  
ATOM   4170 2HD2 LEU A 263     -22.869  -6.486  50.954  1.00  3.960          H  
ATOM   4171 3HD2 LEU A 263     -23.249  -6.569  52.683  1.00  3.960          H  
ATOM   4172  N   GLY A 264     -21.888  -8.897  54.151  1.00  2.360          N  
ATOM   4173  CA  GLY A 264     -23.082  -9.436  54.769  1.00  2.550          C  
ATOM   4174  C   GLY A 264     -22.867  -9.921  56.212  1.00  3.040          C  
ATOM   4175  O   GLY A 264     -23.792 -10.475  56.808  1.00  3.410          O  
ATOM   4176  H   GLY A 264     -21.412  -9.468  53.448  1.00  2.830          H  
ATOM   4177 1HA  GLY A 264     -23.863  -8.678  54.753  1.00  3.060          H  
ATOM   4178 2HA  GLY A 264     -23.441 -10.267  54.163  1.00  3.060          H  
ATOM   4179  N   PHE A 265     -21.658  -9.773  56.767  1.00  3.310          N  
ATOM   4180  CA  PHE A 265     -21.380 -10.209  58.129  1.00  4.090          C  
ATOM   4181  C   PHE A 265     -21.569  -9.030  59.104  1.00  4.250          C  
ATOM   4182  O   PHE A 265     -21.016  -7.940  58.914  1.00  4.580          O  
ATOM   4183  CB  PHE A 265     -19.979 -10.753  58.217  1.00  5.410          C  
ATOM   4184  CG  PHE A 265     -19.642 -11.370  59.527  1.00  5.410          C  
ATOM   4185  CD1 PHE A 265     -20.036 -12.666  59.788  1.00  5.410          C  
ATOM   4186  CD2 PHE A 265     -18.936 -10.694  60.487  1.00  5.410          C  
ATOM   4187  CE1 PHE A 265     -19.723 -13.264  60.979  1.00  5.410          C  
ATOM   4188  CE2 PHE A 265     -18.615 -11.291  61.670  1.00  5.410          C  
ATOM   4189  CZ  PHE A 265     -19.008 -12.575  61.920  1.00  5.410          C  
ATOM   4190  H   PHE A 265     -20.900  -9.319  56.248  1.00  3.970          H  
ATOM   4191  HA  PHE A 265     -22.083 -10.998  58.395  1.00  4.910          H  
ATOM   4192 1HB  PHE A 265     -19.809 -11.486  57.421  1.00  6.500          H  
ATOM   4193 2HB  PHE A 265     -19.312  -9.934  58.042  1.00  6.500          H  
ATOM   4194  HD1 PHE A 265     -20.596 -13.220  59.030  1.00  6.500          H  
ATOM   4195  HD2 PHE A 265     -18.618  -9.679  60.286  1.00  6.500          H  
ATOM   4196  HE1 PHE A 265     -20.036 -14.293  61.172  1.00  6.500          H  
ATOM   4197  HE2 PHE A 265     -18.036 -10.761  62.407  1.00  6.500          H  
ATOM   4198  HZ  PHE A 265     -18.748 -13.053  62.864  1.00  6.500          H  
ATOM   4199  N   ASP A 266     -22.298  -9.270  60.193  1.00  4.490          N  
ATOM   4200  CA  ASP A 266     -22.649  -8.230  61.167  1.00  5.000          C  
ATOM   4201  C   ASP A 266     -21.505  -7.406  61.757  1.00  5.720          C  
ATOM   4202  O   ASP A 266     -21.674  -6.211  62.001  1.00  6.310          O  
ATOM   4203  CB  ASP A 266     -23.359  -8.866  62.366  1.00  6.800          C  
ATOM   4204  CG  ASP A 266     -24.770  -9.368  62.090  1.00  6.800          C  
ATOM   4205  OD1 ASP A 266     -25.337  -9.028  61.084  1.00  6.800          O  
ATOM   4206  OD2 ASP A 266     -25.260 -10.110  62.900  1.00  6.800          O  
ATOM   4207  H   ASP A 266     -22.702 -10.192  60.304  1.00  5.390          H  
ATOM   4208  HA  ASP A 266     -23.334  -7.542  60.673  1.00  6.000          H  
ATOM   4209 1HB  ASP A 266     -22.762  -9.703  62.728  1.00  8.160          H  
ATOM   4210 2HB  ASP A 266     -23.405  -8.135  63.176  1.00  8.160          H  
ATOM   4211  N   ASN A 267     -20.356  -8.022  62.012  1.00  5.950          N  
ATOM   4212  CA  ASN A 267     -19.251  -7.300  62.638  1.00  6.780          C  
ATOM   4213  C   ASN A 267     -18.089  -6.948  61.707  1.00  6.990          C  
ATOM   4214  O   ASN A 267     -16.970  -6.768  62.186  1.00  7.850          O  
ATOM   4215  CB  ASN A 267     -18.739  -8.054  63.851  1.00  9.160          C  
ATOM   4216  CG  ASN A 267     -19.749  -8.124  64.961  1.00  9.160          C  
ATOM   4217  OD1 ASN A 267     -20.476  -7.162  65.236  1.00  9.160          O  
ATOM   4218  ND2 ASN A 267     -19.804  -9.257  65.624  1.00  9.160          N  
ATOM   4219  H   ASN A 267     -20.258  -9.005  61.796  1.00  7.140          H  
ATOM   4220  HA  ASN A 267     -19.642  -6.347  62.996  1.00  8.140          H  
ATOM   4221 1HB  ASN A 267     -18.464  -9.047  63.581  1.00 10.990          H  
ATOM   4222 2HB  ASN A 267     -17.845  -7.562  64.232  1.00 10.990          H  
ATOM   4223 1HD2 ASN A 267     -20.454  -9.362  66.380  1.00 10.990          H  
ATOM   4224 2HD2 ASN A 267     -19.193 -10.011  65.389  1.00 10.990          H  
ATOM   4225  N   PHE A 268     -18.311  -6.898  60.389  1.00  6.340          N  
ATOM   4226  CA  PHE A 268     -17.222  -6.534  59.476  1.00  6.650          C  
ATOM   4227  C   PHE A 268     -17.311  -5.113  58.925  1.00  6.130          C  
ATOM   4228  O   PHE A 268     -18.353  -4.459  58.916  1.00  5.860          O  
ATOM   4229  CB  PHE A 268     -17.017  -7.560  58.365  1.00  9.190          C  
ATOM   4230  CG  PHE A 268     -16.433  -8.929  58.828  1.00  9.190          C  
ATOM   4231  CD1 PHE A 268     -16.625 -10.029  58.046  1.00  9.190          C  
ATOM   4232  CD2 PHE A 268     -15.720  -9.118  60.039  1.00  9.190          C  
ATOM   4233  CE1 PHE A 268     -16.173 -11.270  58.407  1.00  9.190          C  
ATOM   4234  CE2 PHE A 268     -15.269 -10.360  60.390  1.00  9.190          C  
ATOM   4235  CZ  PHE A 268     -15.505 -11.435  59.576  1.00  9.190          C  
ATOM   4236  H   PHE A 268     -19.251  -7.090  60.015  1.00  7.610          H  
ATOM   4237  HA  PHE A 268     -16.302  -6.526  60.047  1.00  7.980          H  
ATOM   4238 1HB  PHE A 268     -17.987  -7.752  57.897  1.00 11.020          H  
ATOM   4239 2HB  PHE A 268     -16.367  -7.156  57.595  1.00 11.020          H  
ATOM   4240  HD1 PHE A 268     -17.163  -9.904  57.133  1.00 11.020          H  
ATOM   4241  HD2 PHE A 268     -15.515  -8.300  60.725  1.00 11.020          H  
ATOM   4242  HE1 PHE A 268     -16.363 -12.124  57.759  1.00 11.020          H  
ATOM   4243  HE2 PHE A 268     -14.724 -10.494  61.328  1.00 11.020          H  
ATOM   4244  HZ  PHE A 268     -15.153 -12.424  59.866  1.00 11.020          H  
ATOM   4245  N   THR A 269     -16.146  -4.644  58.499  1.00  6.250          N  
ATOM   4246  CA  THR A 269     -15.824  -3.298  58.027  1.00  6.030          C  
ATOM   4247  C   THR A 269     -16.273  -2.873  56.623  1.00  5.400          C  
ATOM   4248  O   THR A 269     -16.144  -1.701  56.257  1.00  5.250          O  
ATOM   4249  CB  THR A 269     -14.304  -3.195  58.111  1.00  8.530          C  
ATOM   4250  OG1 THR A 269     -13.743  -4.222  57.306  1.00  8.530          O  
ATOM   4251  CG2 THR A 269     -13.838  -3.423  59.542  1.00  8.530          C  
ATOM   4252  H   THR A 269     -15.353  -5.278  58.527  1.00  7.500          H  
ATOM   4253  HA  THR A 269     -16.265  -2.588  58.723  1.00  7.240          H  
ATOM   4254  HB  THR A 269     -13.978  -2.223  57.745  1.00 10.240          H  
ATOM   4255  HG1 THR A 269     -12.828  -4.002  57.108  1.00 10.240          H  
ATOM   4256 1HG2 THR A 269     -12.758  -3.383  59.574  1.00 10.240          H  
ATOM   4257 2HG2 THR A 269     -14.246  -2.662  60.178  1.00 10.240          H  
ATOM   4258 3HG2 THR A 269     -14.157  -4.395  59.902  1.00 10.240          H  
ATOM   4259  N   ASN A 270     -16.758  -3.807  55.827  1.00  5.310          N  
ATOM   4260  CA  ASN A 270     -17.193  -3.517  54.464  1.00  5.000          C  
ATOM   4261  C   ASN A 270     -18.688  -3.222  54.361  1.00  3.770          C  
ATOM   4262  O   ASN A 270     -19.505  -4.088  54.638  1.00  3.940          O  
ATOM   4263  CB  ASN A 270     -16.835  -4.667  53.560  1.00  7.120          C  
ATOM   4264  CG  ASN A 270     -15.351  -4.816  53.337  1.00  7.120          C  
ATOM   4265  OD1 ASN A 270     -14.686  -3.913  52.816  1.00  7.120          O  
ATOM   4266  ND2 ASN A 270     -14.820  -5.935  53.728  1.00  7.120          N  
ATOM   4267  H   ASN A 270     -16.841  -4.740  56.200  1.00  6.370          H  
ATOM   4268  HA  ASN A 270     -16.667  -2.627  54.116  1.00  6.000          H  
ATOM   4269 1HB  ASN A 270     -17.216  -5.593  53.993  1.00  8.550          H  
ATOM   4270 2HB  ASN A 270     -17.335  -4.531  52.602  1.00  8.550          H  
ATOM   4271 1HD2 ASN A 270     -13.837  -6.091  53.593  1.00  8.550          H  
ATOM   4272 2HD2 ASN A 270     -15.393  -6.627  54.165  1.00  8.550          H  
ATOM   4273  N   ASN A 271     -19.056  -1.989  54.012  1.00  2.870          N  
ATOM   4274  CA  ASN A 271     -20.471  -1.635  53.885  1.00  1.920          C  
ATOM   4275  C   ASN A 271     -20.823  -1.414  52.400  1.00  1.500          C  
ATOM   4276  O   ASN A 271     -19.938  -1.430  51.538  1.00  1.360          O  
ATOM   4277  CB  ASN A 271     -20.770  -0.410  54.743  1.00  3.070          C  
ATOM   4278  CG  ASN A 271     -22.220  -0.310  55.217  1.00  3.070          C  
ATOM   4279  OD1 ASN A 271     -23.152  -0.741  54.521  1.00  3.070          O  
ATOM   4280  ND2 ASN A 271     -22.412   0.254  56.380  1.00  3.070          N  
ATOM   4281  H   ASN A 271     -18.340  -1.303  53.825  1.00  3.440          H  
ATOM   4282  HA  ASN A 271     -21.082  -2.467  54.245  1.00  2.300          H  
ATOM   4283 1HB  ASN A 271     -20.118  -0.423  55.618  1.00  3.680          H  
ATOM   4284 2HB  ASN A 271     -20.530   0.491  54.175  1.00  3.680          H  
ATOM   4285 1HD2 ASN A 271     -23.340   0.350  56.743  1.00  3.680          H  
ATOM   4286 2HD2 ASN A 271     -21.633   0.591  56.910  1.00  3.680          H  
ATOM   4287  N   TRP A 272     -22.088  -1.096  52.111  1.00  1.480          N  
ATOM   4288  CA  TRP A 272     -22.560  -0.904  50.737  1.00  1.280          C  
ATOM   4289  C   TRP A 272     -21.831   0.190  50.001  1.00  1.160          C  
ATOM   4290  O   TRP A 272     -21.303  -0.046  48.906  1.00  1.080          O  
ATOM   4291  CB  TRP A 272     -24.060  -0.587  50.747  1.00  1.870          C  
ATOM   4292  CG  TRP A 272     -24.649  -0.300  49.388  1.00  1.870          C  
ATOM   4293  CD1 TRP A 272     -25.111  -1.222  48.504  1.00  1.870          C  
ATOM   4294  CD2 TRP A 272     -24.869   1.001  48.759  1.00  1.870          C  
ATOM   4295  NE1 TRP A 272     -25.590  -0.601  47.379  1.00  1.870          N  
ATOM   4296  CE2 TRP A 272     -25.447   0.758  47.520  1.00  1.870          C  
ATOM   4297  CE3 TRP A 272     -24.626   2.327  49.149  1.00  1.870          C  
ATOM   4298  CZ2 TRP A 272     -25.783   1.782  46.658  1.00  1.870          C  
ATOM   4299  CZ3 TRP A 272     -24.960   3.346  48.285  1.00  1.870          C  
ATOM   4300  CH2 TRP A 272     -25.522   3.077  47.073  1.00  1.870          C  
ATOM   4301  H   TRP A 272     -22.752  -1.064  52.875  1.00  1.780          H  
ATOM   4302  HA  TRP A 272     -22.413  -1.825  50.184  1.00  1.540          H  
ATOM   4303 1HB  TRP A 272     -24.599  -1.433  51.170  1.00  2.250          H  
ATOM   4304 2HB  TRP A 272     -24.248   0.268  51.390  1.00  2.250          H  
ATOM   4305  HD1 TRP A 272     -25.102  -2.297  48.665  1.00  2.250          H  
ATOM   4306  HE1 TRP A 272     -25.986  -1.068  46.576  1.00  2.250          H  
ATOM   4307  HE3 TRP A 272     -24.187   2.547  50.113  1.00  2.250          H  
ATOM   4308  HZ2 TRP A 272     -26.237   1.595  45.686  1.00  2.250          H  
ATOM   4309  HZ3 TRP A 272     -24.769   4.373  48.598  1.00  2.250          H  
ATOM   4310  HH2 TRP A 272     -25.777   3.893  46.422  1.00  2.250          H  
ATOM   4311  N   SER A 273     -21.722   1.353  50.633  1.00  1.220          N  
ATOM   4312  CA  SER A 273     -21.086   2.489  50.008  1.00  1.190          C  
ATOM   4313  C   SER A 273     -19.609   2.284  49.751  1.00  1.030          C  
ATOM   4314  O   SER A 273     -19.064   2.925  48.860  1.00  0.980          O  
ATOM   4315  CB  SER A 273     -21.280   3.731  50.857  1.00  1.680          C  
ATOM   4316  OG  SER A 273     -20.594   3.622  52.076  1.00  1.680          O  
ATOM   4317  H   SER A 273     -22.132   1.475  51.547  1.00  1.460          H  
ATOM   4318  HA  SER A 273     -21.575   2.659  49.048  1.00  1.430          H  
ATOM   4319 1HB  SER A 273     -20.916   4.602  50.308  1.00  2.010          H  
ATOM   4320 2HB  SER A 273     -22.340   3.884  51.044  1.00  2.010          H  
ATOM   4321  HG  SER A 273     -20.709   4.468  52.523  1.00  2.010          H  
ATOM   4322  N   ILE A 274     -18.964   1.352  50.453  1.00  1.050          N  
ATOM   4323  CA  ILE A 274     -17.544   1.144  50.258  1.00  1.050          C  
ATOM   4324  C   ILE A 274     -17.377   0.379  48.973  1.00  0.920          C  
ATOM   4325  O   ILE A 274     -16.529   0.732  48.149  1.00  0.990          O  
ATOM   4326  CB  ILE A 274     -16.886   0.405  51.448  1.00  1.470          C  
ATOM   4327  CG1 ILE A 274     -17.050   1.253  52.784  1.00  1.470          C  
ATOM   4328  CG2 ILE A 274     -15.390   0.084  51.147  1.00  1.470          C  
ATOM   4329  CD1 ILE A 274     -16.453   2.677  52.777  1.00  1.470          C  
ATOM   4330  H   ILE A 274     -19.472   0.758  51.100  1.00  1.260          H  
ATOM   4331  HA  ILE A 274     -17.056   2.104  50.127  1.00  1.260          H  
ATOM   4332  HB  ILE A 274     -17.413  -0.541  51.606  1.00  1.760          H  
ATOM   4333 1HG1 ILE A 274     -18.113   1.341  53.002  1.00  1.760          H  
ATOM   4334 2HG1 ILE A 274     -16.575   0.695  53.597  1.00  1.760          H  
ATOM   4335 1HG2 ILE A 274     -14.961  -0.464  51.989  1.00  1.760          H  
ATOM   4336 2HG2 ILE A 274     -15.330  -0.532  50.259  1.00  1.760          H  
ATOM   4337 3HG2 ILE A 274     -14.828   1.001  50.982  1.00  1.760          H  
ATOM   4338 1HD1 ILE A 274     -16.632   3.142  53.750  1.00  1.760          H  
ATOM   4339 2HD1 ILE A 274     -15.382   2.638  52.595  1.00  1.760          H  
ATOM   4340 3HD1 ILE A 274     -16.927   3.285  52.009  1.00  1.760          H  
ATOM   4341  N   ALA A 275     -18.173  -0.676  48.797  1.00  0.880          N  
ATOM   4342  CA  ALA A 275     -18.083  -1.452  47.570  1.00  0.850          C  
ATOM   4343  C   ALA A 275     -18.382  -0.567  46.355  1.00  0.770          C  
ATOM   4344  O   ALA A 275     -17.691  -0.655  45.330  1.00  0.810          O  
ATOM   4345  CB  ALA A 275     -19.049  -2.618  47.617  1.00  1.200          C  
ATOM   4346  H   ALA A 275     -18.820  -0.941  49.551  1.00  1.060          H  
ATOM   4347  HA  ALA A 275     -17.068  -1.830  47.484  1.00  1.020          H  
ATOM   4348 1HB  ALA A 275     -18.946  -3.199  46.719  1.00  1.440          H  
ATOM   4349 2HB  ALA A 275     -18.828  -3.239  48.473  1.00  1.440          H  
ATOM   4350 3HB  ALA A 275     -20.068  -2.239  47.703  1.00  1.440          H  
ATOM   4351  N   LEU A 276     -19.371   0.336  46.492  1.00  0.740          N  
ATOM   4352  CA  LEU A 276     -19.710   1.228  45.390  1.00  0.710          C  
ATOM   4353  C   LEU A 276     -18.643   2.272  45.123  1.00  0.680          C  
ATOM   4354  O   LEU A 276     -18.258   2.454  43.967  1.00  0.690          O  
ATOM   4355  CB  LEU A 276     -21.009   1.982  45.679  1.00  1.010          C  
ATOM   4356  CG  LEU A 276     -22.350   1.425  45.168  1.00  1.010          C  
ATOM   4357  CD1 LEU A 276     -22.413   1.567  43.652  1.00  1.010          C  
ATOM   4358  CD2 LEU A 276     -22.516  -0.005  45.601  1.00  1.010          C  
ATOM   4359  H   LEU A 276     -19.916   0.352  47.362  1.00  0.890          H  
ATOM   4360  HA  LEU A 276     -19.812   0.626  44.493  1.00  0.850          H  
ATOM   4361 1HB  LEU A 276     -21.098   2.096  46.755  1.00  1.210          H  
ATOM   4362 2HB  LEU A 276     -20.890   2.952  45.250  1.00  1.210          H  
ATOM   4363  HG  LEU A 276     -23.154   2.014  45.584  1.00  1.210          H  
ATOM   4364 1HD1 LEU A 276     -23.375   1.201  43.295  1.00  1.210          H  
ATOM   4365 2HD1 LEU A 276     -22.309   2.623  43.387  1.00  1.210          H  
ATOM   4366 3HD1 LEU A 276     -21.619   1.000  43.184  1.00  1.210          H  
ATOM   4367 1HD2 LEU A 276     -23.474  -0.382  45.249  1.00  1.210          H  
ATOM   4368 2HD2 LEU A 276     -21.726  -0.602  45.189  1.00  1.210          H  
ATOM   4369 3HD2 LEU A 276     -22.486  -0.063  46.687  1.00  1.210          H  
ATOM   4370  N   ILE A 277     -18.110   2.915  46.172  1.00  0.660          N  
ATOM   4371  CA  ILE A 277     -17.086   3.937  45.995  1.00  0.640          C  
ATOM   4372  C   ILE A 277     -15.900   3.280  45.364  1.00  0.610          C  
ATOM   4373  O   ILE A 277     -15.265   3.857  44.484  1.00  0.650          O  
ATOM   4374  CB  ILE A 277     -16.719   4.679  47.297  1.00  0.900          C  
ATOM   4375  CG1 ILE A 277     -17.942   5.562  47.749  1.00  0.900          C  
ATOM   4376  CG2 ILE A 277     -15.457   5.578  47.049  1.00  0.900          C  
ATOM   4377  CD1 ILE A 277     -17.858   6.094  49.187  1.00  0.900          C  
ATOM   4378  H   ILE A 277     -18.446   2.722  47.119  1.00  0.790          H  
ATOM   4379  HA  ILE A 277     -17.455   4.687  45.303  1.00  0.770          H  
ATOM   4380  HB  ILE A 277     -16.519   3.951  48.089  1.00  1.080          H  
ATOM   4381 1HG1 ILE A 277     -18.011   6.424  47.080  1.00  1.080          H  
ATOM   4382 2HG1 ILE A 277     -18.852   4.985  47.644  1.00  1.080          H  
ATOM   4383 1HG2 ILE A 277     -15.190   6.109  47.959  1.00  1.080          H  
ATOM   4384 2HG2 ILE A 277     -14.605   4.969  46.743  1.00  1.080          H  
ATOM   4385 3HG2 ILE A 277     -15.687   6.297  46.262  1.00  1.080          H  
ATOM   4386 1HD1 ILE A 277     -18.746   6.697  49.394  1.00  1.080          H  
ATOM   4387 2HD1 ILE A 277     -17.818   5.252  49.882  1.00  1.080          H  
ATOM   4388 3HD1 ILE A 277     -16.974   6.711  49.315  1.00  1.080          H  
ATOM   4389  N   GLY A 278     -15.573   2.089  45.847  1.00  0.580          N  
ATOM   4390  CA  GLY A 278     -14.491   1.318  45.318  1.00  0.570          C  
ATOM   4391  C   GLY A 278     -14.622   1.132  43.821  1.00  0.560          C  
ATOM   4392  O   GLY A 278     -13.725   1.521  43.085  1.00  0.540          O  
ATOM   4393  H   GLY A 278     -16.104   1.684  46.619  1.00  0.700          H  
ATOM   4394 1HA  GLY A 278     -13.545   1.798  45.562  1.00  0.680          H  
ATOM   4395 2HA  GLY A 278     -14.523   0.343  45.797  1.00  0.680          H  
ATOM   4396  N   ALA A 279     -15.736   0.564  43.352  1.00  0.590          N  
ATOM   4397  CA  ALA A 279     -15.906   0.330  41.919  1.00  0.600          C  
ATOM   4398  C   ALA A 279     -15.840   1.624  41.099  1.00  0.570          C  
ATOM   4399  O   ALA A 279     -15.256   1.643  40.010  1.00  0.550          O  
ATOM   4400  CB  ALA A 279     -17.219  -0.363  41.684  1.00  0.840          C  
ATOM   4401  H   ALA A 279     -16.463   0.263  44.013  1.00  0.710          H  
ATOM   4402  HA  ALA A 279     -15.109  -0.320  41.585  1.00  0.720          H  
ATOM   4403 1HB  ALA A 279     -17.339  -0.581  40.625  1.00  1.000          H  
ATOM   4404 2HB  ALA A 279     -17.210  -1.280  42.257  1.00  1.000          H  
ATOM   4405 3HB  ALA A 279     -18.038   0.280  42.026  1.00  1.000          H  
ATOM   4406  N   ILE A 280     -16.395   2.709  41.633  1.00  0.580          N  
ATOM   4407  CA  ILE A 280     -16.390   4.002  40.960  1.00  0.580          C  
ATOM   4408  C   ILE A 280     -14.967   4.513  40.819  1.00  0.550          C  
ATOM   4409  O   ILE A 280     -14.561   4.978  39.747  1.00  0.570          O  
ATOM   4410  CB  ILE A 280     -17.182   5.011  41.793  1.00  0.810          C  
ATOM   4411  CG1 ILE A 280     -18.680   4.615  41.806  1.00  0.810          C  
ATOM   4412  CG2 ILE A 280     -16.983   6.428  41.190  1.00  0.810          C  
ATOM   4413  CD1 ILE A 280     -19.517   5.269  42.913  1.00  0.810          C  
ATOM   4414  H   ILE A 280     -16.884   2.618  42.533  1.00  0.700          H  
ATOM   4415  HA  ILE A 280     -16.834   3.890  39.971  1.00  0.700          H  
ATOM   4416  HB  ILE A 280     -16.820   4.999  42.815  1.00  0.970          H  
ATOM   4417 1HG1 ILE A 280     -19.096   4.932  40.858  1.00  0.970          H  
ATOM   4418 2HG1 ILE A 280     -18.774   3.541  41.877  1.00  0.970          H  
ATOM   4419 1HG2 ILE A 280     -17.516   7.145  41.789  1.00  0.970          H  
ATOM   4420 2HG2 ILE A 280     -15.946   6.709  41.176  1.00  0.970          H  
ATOM   4421 3HG2 ILE A 280     -17.364   6.448  40.177  1.00  0.970          H  
ATOM   4422 1HD1 ILE A 280     -20.549   4.952  42.823  1.00  0.970          H  
ATOM   4423 2HD1 ILE A 280     -19.147   4.963  43.875  1.00  0.970          H  
ATOM   4424 3HD1 ILE A 280     -19.458   6.334  42.849  1.00  0.970          H  
ATOM   4425  N   ALA A 281     -14.230   4.494  41.937  1.00  0.510          N  
ATOM   4426  CA  ALA A 281     -12.858   4.951  41.984  1.00  0.480          C  
ATOM   4427  C   ALA A 281     -11.996   4.116  41.059  1.00  0.410          C  
ATOM   4428  O   ALA A 281     -11.111   4.652  40.398  1.00  0.390          O  
ATOM   4429  CB  ALA A 281     -12.344   4.895  43.411  1.00  0.680          C  
ATOM   4430  H   ALA A 281     -14.649   4.135  42.798  1.00  0.610          H  
ATOM   4431  HA  ALA A 281     -12.828   5.981  41.634  1.00  0.580          H  
ATOM   4432 1HB  ALA A 281     -11.325   5.257  43.466  1.00  0.820          H  
ATOM   4433 2HB  ALA A 281     -12.968   5.501  44.040  1.00  0.820          H  
ATOM   4434 3HB  ALA A 281     -12.387   3.873  43.760  1.00  0.820          H  
ATOM   4435  N   LEU A 282     -12.262   2.809  40.983  1.00  0.390          N  
ATOM   4436  CA  LEU A 282     -11.490   1.956  40.103  1.00  0.290          C  
ATOM   4437  C   LEU A 282     -11.738   2.344  38.663  1.00  0.300          C  
ATOM   4438  O   LEU A 282     -10.774   2.532  37.929  1.00  0.280          O  
ATOM   4439  CB  LEU A 282     -11.844   0.501  40.364  1.00  0.450          C  
ATOM   4440  CG  LEU A 282     -11.398  -0.002  41.713  1.00  0.450          C  
ATOM   4441  CD1 LEU A 282     -12.016  -1.276  41.999  1.00  0.450          C  
ATOM   4442  CD2 LEU A 282      -9.932  -0.164  41.768  1.00  0.450          C  
ATOM   4443  H   LEU A 282     -12.981   2.405  41.590  1.00  0.470          H  
ATOM   4444  HA  LEU A 282     -10.441   2.124  40.301  1.00  0.350          H  
ATOM   4445 1HB  LEU A 282     -12.923   0.387  40.292  1.00  0.540          H  
ATOM   4446 2HB  LEU A 282     -11.369  -0.110  39.609  1.00  0.540          H  
ATOM   4447  HG  LEU A 282     -11.689   0.687  42.446  1.00  0.540          H  
ATOM   4448 1HD1 LEU A 282     -11.677  -1.574  42.978  1.00  0.540          H  
ATOM   4449 2HD1 LEU A 282     -13.084  -1.168  41.995  1.00  0.540          H  
ATOM   4450 3HD1 LEU A 282     -11.736  -2.006  41.284  1.00  0.540          H  
ATOM   4451 1HD2 LEU A 282      -9.665  -0.512  42.756  1.00  0.540          H  
ATOM   4452 2HD2 LEU A 282      -9.624  -0.873  41.050  1.00  0.540          H  
ATOM   4453 3HD2 LEU A 282      -9.427   0.756  41.583  1.00  0.540          H  
ATOM   4454  N   VAL A 283     -12.988   2.643  38.280  1.00  0.370          N  
ATOM   4455  CA  VAL A 283     -13.194   3.071  36.904  1.00  0.400          C  
ATOM   4456  C   VAL A 283     -12.390   4.321  36.630  1.00  0.410          C  
ATOM   4457  O   VAL A 283     -11.736   4.440  35.594  1.00  0.450          O  
ATOM   4458  CB  VAL A 283     -14.638   3.443  36.577  1.00  0.550          C  
ATOM   4459  CG1 VAL A 283     -14.678   4.117  35.171  1.00  0.550          C  
ATOM   4460  CG2 VAL A 283     -15.547   2.230  36.547  1.00  0.550          C  
ATOM   4461  H   VAL A 283     -13.776   2.479  38.919  1.00  0.440          H  
ATOM   4462  HA  VAL A 283     -12.890   2.271  36.244  1.00  0.480          H  
ATOM   4463  HB  VAL A 283     -14.978   4.137  37.330  1.00  0.660          H  
ATOM   4464 1HG1 VAL A 283     -15.675   4.387  34.953  1.00  0.660          H  
ATOM   4465 2HG1 VAL A 283     -14.076   5.016  35.126  1.00  0.660          H  
ATOM   4466 3HG1 VAL A 283     -14.320   3.417  34.426  1.00  0.660          H  
ATOM   4467 1HG2 VAL A 283     -16.567   2.543  36.316  1.00  0.660          H  
ATOM   4468 2HG2 VAL A 283     -15.213   1.567  35.786  1.00  0.660          H  
ATOM   4469 3HG2 VAL A 283     -15.534   1.731  37.513  1.00  0.660          H  
ATOM   4470  N   VAL A 284     -12.437   5.281  37.542  1.00  0.430          N  
ATOM   4471  CA  VAL A 284     -11.701   6.492  37.272  1.00  0.490          C  
ATOM   4472  C   VAL A 284     -10.216   6.162  37.141  1.00  0.410          C  
ATOM   4473  O   VAL A 284      -9.544   6.659  36.244  1.00  0.460          O  
ATOM   4474  CB  VAL A 284     -11.900   7.534  38.381  1.00  0.660          C  
ATOM   4475  CG1 VAL A 284     -10.966   8.698  38.138  1.00  0.660          C  
ATOM   4476  CG2 VAL A 284     -13.368   8.015  38.412  1.00  0.660          C  
ATOM   4477  H   VAL A 284     -13.005   5.161  38.388  1.00  0.520          H  
ATOM   4478  HA  VAL A 284     -12.050   6.915  36.328  1.00  0.590          H  
ATOM   4479  HB  VAL A 284     -11.640   7.086  39.341  1.00  0.790          H  
ATOM   4480 1HG1 VAL A 284     -11.097   9.402  38.921  1.00  0.790          H  
ATOM   4481 2HG1 VAL A 284      -9.942   8.382  38.115  1.00  0.790          H  
ATOM   4482 3HG1 VAL A 284     -11.209   9.160  37.177  1.00  0.790          H  
ATOM   4483 1HG2 VAL A 284     -13.490   8.752  39.206  1.00  0.790          H  
ATOM   4484 2HG2 VAL A 284     -13.617   8.466  37.450  1.00  0.790          H  
ATOM   4485 3HG2 VAL A 284     -14.029   7.173  38.596  1.00  0.790          H  
ATOM   4486  N   ALA A 285      -9.680   5.347  38.044  1.00  0.350          N  
ATOM   4487  CA  ALA A 285      -8.274   5.002  37.969  1.00  0.320          C  
ATOM   4488  C   ALA A 285      -7.870   4.261  36.687  1.00  0.320          C  
ATOM   4489  O   ALA A 285      -6.829   4.577  36.129  1.00  0.380          O  
ATOM   4490  CB  ALA A 285      -7.885   4.137  39.143  1.00  0.460          C  
ATOM   4491  H   ALA A 285     -10.256   4.978  38.804  1.00  0.420          H  
ATOM   4492  HA  ALA A 285      -7.712   5.933  38.009  1.00  0.380          H  
ATOM   4493 1HB  ALA A 285      -6.835   3.953  39.055  1.00  0.550          H  
ATOM   4494 2HB  ALA A 285      -8.098   4.635  40.072  1.00  0.550          H  
ATOM   4495 3HB  ALA A 285      -8.438   3.200  39.098  1.00  0.550          H  
ATOM   4496  N   ILE A 286      -8.683   3.315  36.191  1.00  0.310          N  
ATOM   4497  CA  ILE A 286      -8.284   2.555  35.000  1.00  0.390          C  
ATOM   4498  C   ILE A 286      -8.409   3.371  33.716  1.00  0.400          C  
ATOM   4499  O   ILE A 286      -7.611   3.207  32.802  1.00  0.550          O  
ATOM   4500  CB  ILE A 286      -9.087   1.209  34.816  1.00  0.510          C  
ATOM   4501  CG1 ILE A 286     -10.553   1.497  34.521  1.00  0.510          C  
ATOM   4502  CG2 ILE A 286      -8.900   0.268  36.026  1.00  0.510          C  
ATOM   4503  CD1 ILE A 286     -11.405   0.346  34.191  1.00  0.510          C  
ATOM   4504  H   ILE A 286      -9.530   3.084  36.710  1.00  0.370          H  
ATOM   4505  HA  ILE A 286      -7.237   2.284  35.120  1.00  0.470          H  
ATOM   4506  HB  ILE A 286      -8.716   0.713  33.953  1.00  0.620          H  
ATOM   4507 1HG1 ILE A 286     -10.951   2.019  35.349  1.00  0.620          H  
ATOM   4508 2HG1 ILE A 286     -10.617   2.096  33.662  1.00  0.620          H  
ATOM   4509 1HG2 ILE A 286      -9.411  -0.676  35.876  1.00  0.620          H  
ATOM   4510 2HG2 ILE A 286      -7.850   0.076  36.140  1.00  0.620          H  
ATOM   4511 3HG2 ILE A 286      -9.277   0.741  36.932  1.00  0.620          H  
ATOM   4512 1HD1 ILE A 286     -12.403   0.713  33.974  1.00  0.620          H  
ATOM   4513 2HD1 ILE A 286     -11.013  -0.166  33.318  1.00  0.620          H  
ATOM   4514 3HD1 ILE A 286     -11.438  -0.317  35.028  1.00  0.620          H  
ATOM   4515  N   ILE A 287      -9.393   4.258  33.631  1.00  0.420          N  
ATOM   4516  CA  ILE A 287      -9.578   4.976  32.392  1.00  0.450          C  
ATOM   4517  C   ILE A 287      -8.602   6.135  32.208  1.00  0.470          C  
ATOM   4518  O   ILE A 287      -8.553   7.041  33.032  1.00  0.540          O  
ATOM   4519  CB  ILE A 287     -11.027   5.524  32.282  1.00  0.620          C  
ATOM   4520  CG1 ILE A 287     -12.069   4.360  32.360  1.00  0.620          C  
ATOM   4521  CG2 ILE A 287     -11.220   6.356  31.018  1.00  0.620          C  
ATOM   4522  CD1 ILE A 287     -11.947   3.274  31.325  1.00  0.620          C  
ATOM   4523  H   ILE A 287     -10.054   4.362  34.410  1.00  0.500          H  
ATOM   4524  HA  ILE A 287      -9.439   4.257  31.610  1.00  0.540          H  
ATOM   4525  HB  ILE A 287     -11.221   6.160  33.154  1.00  0.740          H  
ATOM   4526 1HG1 ILE A 287     -11.994   3.901  33.317  1.00  0.740          H  
ATOM   4527 2HG1 ILE A 287     -13.069   4.793  32.266  1.00  0.740          H  
ATOM   4528 1HG2 ILE A 287     -12.228   6.732  30.986  1.00  0.740          H  
ATOM   4529 2HG2 ILE A 287     -10.540   7.192  31.000  1.00  0.740          H  
ATOM   4530 3HG2 ILE A 287     -11.047   5.743  30.160  1.00  0.740          H  
ATOM   4531 1HD1 ILE A 287     -12.710   2.563  31.509  1.00  0.740          H  
ATOM   4532 2HD1 ILE A 287     -12.059   3.671  30.346  1.00  0.740          H  
ATOM   4533 3HD1 ILE A 287     -10.993   2.770  31.394  1.00  0.740          H  
ATOM   4534  N   PRO A 288      -7.884   6.216  31.074  1.00  0.470          N  
ATOM   4535  CA  PRO A 288      -6.947   7.270  30.755  1.00  0.510          C  
ATOM   4536  C   PRO A 288      -7.745   8.500  30.321  1.00  0.680          C  
ATOM   4537  O   PRO A 288      -7.719   8.902  29.168  1.00  1.210          O  
ATOM   4538  CB  PRO A 288      -6.133   6.626  29.619  1.00  0.770          C  
ATOM   4539  CG  PRO A 288      -7.104   5.721  28.919  1.00  0.770          C  
ATOM   4540  CD  PRO A 288      -7.963   5.156  30.027  1.00  0.770          C  
ATOM   4541  HA  PRO A 288      -6.321   7.488  31.636  1.00  0.610          H  
ATOM   4542 1HB  PRO A 288      -5.745   7.372  28.959  1.00  0.920          H  
ATOM   4543 2HB  PRO A 288      -5.273   6.083  30.037  1.00  0.920          H  
ATOM   4544 1HG  PRO A 288      -7.687   6.304  28.183  1.00  0.920          H  
ATOM   4545 2HG  PRO A 288      -6.566   4.942  28.355  1.00  0.920          H  
ATOM   4546 1HD  PRO A 288      -8.970   5.033  29.640  1.00  0.920          H  
ATOM   4547 2HD  PRO A 288      -7.531   4.210  30.403  1.00  0.920          H  
ATOM   4548  N   GLU A 289      -8.471   9.083  31.266  1.00  0.470          N  
ATOM   4549  CA  GLU A 289      -9.416  10.172  31.017  1.00  0.440          C  
ATOM   4550  C   GLU A 289      -8.853  11.394  30.320  1.00  0.550          C  
ATOM   4551  O   GLU A 289      -9.545  12.027  29.520  1.00  1.280          O  
ATOM   4552  CB  GLU A 289     -10.012  10.644  32.321  1.00  0.630          C  
ATOM   4553  CG  GLU A 289     -10.944   9.699  32.950  1.00  0.630          C  
ATOM   4554  CD  GLU A 289     -11.452  10.232  34.192  1.00  0.630          C  
ATOM   4555  OE1 GLU A 289     -10.939  11.230  34.608  1.00  0.630          O  
ATOM   4556  OE2 GLU A 289     -12.363   9.680  34.746  1.00  0.630          O  
ATOM   4557  H   GLU A 289      -8.422   8.672  32.200  1.00  0.560          H  
ATOM   4558  HA  GLU A 289     -10.218   9.772  30.396  1.00  0.530          H  
ATOM   4559 1HB  GLU A 289      -9.213  10.868  33.027  1.00  0.750          H  
ATOM   4560 2HB  GLU A 289     -10.554  11.558  32.143  1.00  0.750          H  
ATOM   4561 1HG  GLU A 289     -11.761   9.538  32.267  1.00  0.750          H  
ATOM   4562 2HG  GLU A 289     -10.454   8.748  33.132  1.00  0.750          H  
ATOM   4563  N   GLY A 290      -7.599  11.730  30.603  1.00  0.600          N  
ATOM   4564  CA  GLY A 290      -6.964  12.907  30.025  1.00  0.560          C  
ATOM   4565  C   GLY A 290      -6.394  12.644  28.629  1.00  0.500          C  
ATOM   4566  O   GLY A 290      -5.826  13.553  28.005  1.00  0.520          O  
ATOM   4567  H   GLY A 290      -7.081  11.176  31.272  1.00  0.720          H  
ATOM   4568 1HA  GLY A 290      -7.690  13.718  29.977  1.00  0.670          H  
ATOM   4569 2HA  GLY A 290      -6.167  13.237  30.693  1.00  0.670          H  
ATOM   4570  N   LEU A 291      -6.555  11.410  28.137  1.00  0.450          N  
ATOM   4571  CA  LEU A 291      -6.015  10.980  26.863  1.00  0.400          C  
ATOM   4572  C   LEU A 291      -6.562  11.693  25.653  1.00  0.370          C  
ATOM   4573  O   LEU A 291      -5.795  12.138  24.807  1.00  0.360          O  
ATOM   4574  CB  LEU A 291      -6.289   9.488  26.683  1.00  0.580          C  
ATOM   4575  CG  LEU A 291      -5.859   8.821  25.396  1.00  0.580          C  
ATOM   4576  CD1 LEU A 291      -4.401   8.970  25.240  1.00  0.580          C  
ATOM   4577  CD2 LEU A 291      -6.249   7.341  25.475  1.00  0.580          C  
ATOM   4578  H   LEU A 291      -7.060  10.709  28.687  1.00  0.540          H  
ATOM   4579  HA  LEU A 291      -4.943  11.143  26.909  1.00  0.480          H  
ATOM   4580 1HB  LEU A 291      -5.798   8.977  27.478  1.00  0.700          H  
ATOM   4581 2HB  LEU A 291      -7.360   9.324  26.783  1.00  0.700          H  
ATOM   4582  HG  LEU A 291      -6.351   9.284  24.538  1.00  0.700          H  
ATOM   4583 1HD1 LEU A 291      -4.094   8.481  24.325  1.00  0.700          H  
ATOM   4584 2HD1 LEU A 291      -4.140   9.999  25.188  1.00  0.700          H  
ATOM   4585 3HD1 LEU A 291      -3.915   8.525  26.093  1.00  0.700          H  
ATOM   4586 1HD2 LEU A 291      -5.957   6.831  24.574  1.00  0.700          H  
ATOM   4587 2HD2 LEU A 291      -5.753   6.877  26.328  1.00  0.700          H  
ATOM   4588 3HD2 LEU A 291      -7.330   7.261  25.596  1.00  0.700          H  
ATOM   4589  N   VAL A 292      -7.870  11.872  25.570  1.00  0.360          N  
ATOM   4590  CA  VAL A 292      -8.413  12.465  24.358  1.00  0.360          C  
ATOM   4591  C   VAL A 292      -7.854  13.868  24.165  1.00  0.390          C  
ATOM   4592  O   VAL A 292      -7.478  14.226  23.042  1.00  0.430          O  
ATOM   4593  CB  VAL A 292      -9.948  12.467  24.378  1.00  0.500          C  
ATOM   4594  CG1 VAL A 292     -10.507  13.250  23.180  1.00  0.500          C  
ATOM   4595  CG2 VAL A 292     -10.451  11.019  24.374  1.00  0.500          C  
ATOM   4596  H   VAL A 292      -8.463  11.549  26.323  1.00  0.430          H  
ATOM   4597  HA  VAL A 292      -8.093  11.855  23.512  1.00  0.430          H  
ATOM   4598  HB  VAL A 292     -10.281  12.966  25.258  1.00  0.600          H  
ATOM   4599 1HG1 VAL A 292     -11.589  13.245  23.223  1.00  0.600          H  
ATOM   4600 2HG1 VAL A 292     -10.156  14.275  23.206  1.00  0.600          H  
ATOM   4601 3HG1 VAL A 292     -10.182  12.781  22.253  1.00  0.600          H  
ATOM   4602 1HG2 VAL A 292     -11.532  11.008  24.398  1.00  0.600          H  
ATOM   4603 2HG2 VAL A 292     -10.107  10.520  23.469  1.00  0.600          H  
ATOM   4604 3HG2 VAL A 292     -10.064  10.492  25.246  1.00  0.600          H  
ATOM   4605  N   THR A 293      -7.802  14.668  25.237  1.00  0.400          N  
ATOM   4606  CA  THR A 293      -7.238  16.002  25.113  1.00  0.430          C  
ATOM   4607  C   THR A 293      -5.778  15.878  24.707  1.00  0.450          C  
ATOM   4608  O   THR A 293      -5.345  16.513  23.749  1.00  0.530          O  
ATOM   4609  CB  THR A 293      -7.353  16.814  26.420  1.00  0.590          C  
ATOM   4610  OG1 THR A 293      -8.736  16.998  26.763  1.00  0.590          O  
ATOM   4611  CG2 THR A 293      -6.700  18.186  26.237  1.00  0.590          C  
ATOM   4612  H   THR A 293      -8.134  14.338  26.131  1.00  0.480          H  
ATOM   4613  HA  THR A 293      -7.763  16.536  24.323  1.00  0.520          H  
ATOM   4614  HB  THR A 293      -6.853  16.279  27.232  1.00  0.710          H  
ATOM   4615  HG1 THR A 293      -9.106  16.170  27.063  1.00  0.710          H  
ATOM   4616 1HG2 THR A 293      -6.791  18.754  27.161  1.00  0.710          H  
ATOM   4617 2HG2 THR A 293      -5.646  18.073  25.993  1.00  0.710          H  
ATOM   4618 3HG2 THR A 293      -7.202  18.721  25.431  1.00  0.710          H  
ATOM   4619  N   PHE A 294      -5.024  15.023  25.392  1.00  0.420          N  
ATOM   4620  CA  PHE A 294      -3.615  14.845  25.091  1.00  0.440          C  
ATOM   4621  C   PHE A 294      -3.294  14.503  23.638  1.00  0.420          C  
ATOM   4622  O   PHE A 294      -2.407  15.128  23.030  1.00  0.450          O  
ATOM   4623  CB  PHE A 294      -3.014  13.824  26.030  1.00  0.610          C  
ATOM   4624  CG  PHE A 294      -1.761  13.376  25.552  1.00  0.610          C  
ATOM   4625  CD1 PHE A 294      -0.686  14.195  25.518  1.00  0.610          C  
ATOM   4626  CD2 PHE A 294      -1.651  12.081  25.098  1.00  0.610          C  
ATOM   4627  CE1 PHE A 294       0.463  13.739  25.020  1.00  0.610          C  
ATOM   4628  CE2 PHE A 294      -0.494  11.621  24.611  1.00  0.610          C  
ATOM   4629  CZ  PHE A 294       0.558  12.458  24.567  1.00  0.610          C  
ATOM   4630  H   PHE A 294      -5.420  14.488  26.174  1.00  0.500          H  
ATOM   4631  HA  PHE A 294      -3.130  15.797  25.305  1.00  0.530          H  
ATOM   4632 1HB  PHE A 294      -2.884  14.254  27.022  1.00  0.730          H  
ATOM   4633 2HB  PHE A 294      -3.678  12.977  26.119  1.00  0.730          H  
ATOM   4634  HD1 PHE A 294      -0.759  15.223  25.875  1.00  0.730          H  
ATOM   4635  HD2 PHE A 294      -2.519  11.442  25.134  1.00  0.730          H  
ATOM   4636  HE1 PHE A 294       1.335  14.395  24.972  1.00  0.730          H  
ATOM   4637  HE2 PHE A 294      -0.406  10.590  24.250  1.00  0.730          H  
ATOM   4638  HZ  PHE A 294       1.504  12.114  24.173  1.00  0.730          H  
ATOM   4639  N   ILE A 295      -3.971  13.503  23.085  1.00  0.390          N  
ATOM   4640  CA  ILE A 295      -3.711  13.116  21.710  1.00  0.410          C  
ATOM   4641  C   ILE A 295      -4.025  14.292  20.809  1.00  0.420          C  
ATOM   4642  O   ILE A 295      -3.249  14.612  19.909  1.00  0.450          O  
ATOM   4643  CB  ILE A 295      -4.531  11.875  21.274  1.00  0.570          C  
ATOM   4644  CG1 ILE A 295      -4.142  10.614  22.115  1.00  0.570          C  
ATOM   4645  CG2 ILE A 295      -4.347  11.598  19.762  1.00  0.570          C  
ATOM   4646  CD1 ILE A 295      -2.698  10.098  21.981  1.00  0.570          C  
ATOM   4647  H   ILE A 295      -4.692  13.029  23.640  1.00  0.470          H  
ATOM   4648  HA  ILE A 295      -2.645  12.903  21.608  1.00  0.490          H  
ATOM   4649  HB  ILE A 295      -5.591  12.069  21.477  1.00  0.680          H  
ATOM   4650 1HG1 ILE A 295      -4.299  10.876  23.138  1.00  0.680          H  
ATOM   4651 2HG1 ILE A 295      -4.821   9.805  21.859  1.00  0.680          H  
ATOM   4652 1HG2 ILE A 295      -4.943  10.736  19.471  1.00  0.680          H  
ATOM   4653 2HG2 ILE A 295      -4.664  12.459  19.171  1.00  0.680          H  
ATOM   4654 3HG2 ILE A 295      -3.308  11.400  19.559  1.00  0.680          H  
ATOM   4655 1HD1 ILE A 295      -2.559   9.238  22.631  1.00  0.680          H  
ATOM   4656 2HD1 ILE A 295      -2.513   9.800  20.973  1.00  0.680          H  
ATOM   4657 3HD1 ILE A 295      -1.995  10.867  22.262  1.00  0.680          H  
ATOM   4658  N   ASN A 296      -5.157  14.962  21.037  1.00  0.400          N  
ATOM   4659  CA  ASN A 296      -5.495  16.079  20.183  1.00  0.410          C  
ATOM   4660  C   ASN A 296      -4.544  17.266  20.351  1.00  0.390          C  
ATOM   4661  O   ASN A 296      -4.321  17.993  19.385  1.00  0.390          O  
ATOM   4662  CB  ASN A 296      -6.942  16.431  20.362  1.00  0.570          C  
ATOM   4663  CG  ASN A 296      -7.780  15.392  19.678  1.00  0.570          C  
ATOM   4664  OD1 ASN A 296      -7.960  15.424  18.454  1.00  0.570          O  
ATOM   4665  ND2 ASN A 296      -8.247  14.442  20.437  1.00  0.570          N  
ATOM   4666  H   ASN A 296      -5.794  14.673  21.786  1.00  0.480          H  
ATOM   4667  HA  ASN A 296      -5.390  15.747  19.154  1.00  0.490          H  
ATOM   4668 1HB  ASN A 296      -7.188  16.458  21.428  1.00  0.680          H  
ATOM   4669 2HB  ASN A 296      -7.151  17.412  19.937  1.00  0.680          H  
ATOM   4670 1HD2 ASN A 296      -8.795  13.704  20.047  1.00  0.680          H  
ATOM   4671 2HD2 ASN A 296      -8.018  14.454  21.429  1.00  0.680          H  
ATOM   4672  N   VAL A 297      -3.943  17.455  21.532  1.00  0.390          N  
ATOM   4673  CA  VAL A 297      -2.960  18.525  21.666  1.00  0.390          C  
ATOM   4674  C   VAL A 297      -1.765  18.236  20.771  1.00  0.390          C  
ATOM   4675  O   VAL A 297      -1.317  19.133  20.055  1.00  0.420          O  
ATOM   4676  CB  VAL A 297      -2.489  18.751  23.126  1.00  0.550          C  
ATOM   4677  CG1 VAL A 297      -1.281  19.718  23.152  1.00  0.550          C  
ATOM   4678  CG2 VAL A 297      -3.628  19.386  23.938  1.00  0.550          C  
ATOM   4679  H   VAL A 297      -4.214  16.874  22.329  1.00  0.470          H  
ATOM   4680  HA  VAL A 297      -3.421  19.452  21.327  1.00  0.470          H  
ATOM   4681  HB  VAL A 297      -2.195  17.796  23.567  1.00  0.660          H  
ATOM   4682 1HG1 VAL A 297      -0.965  19.881  24.165  1.00  0.660          H  
ATOM   4683 2HG1 VAL A 297      -0.450  19.300  22.593  1.00  0.660          H  
ATOM   4684 3HG1 VAL A 297      -1.568  20.672  22.707  1.00  0.660          H  
ATOM   4685 1HG2 VAL A 297      -3.305  19.549  24.959  1.00  0.660          H  
ATOM   4686 2HG2 VAL A 297      -3.904  20.339  23.489  1.00  0.660          H  
ATOM   4687 3HG2 VAL A 297      -4.482  18.737  23.933  1.00  0.660          H  
ATOM   4688  N   ILE A 298      -1.243  16.998  20.793  1.00  0.400          N  
ATOM   4689  CA  ILE A 298      -0.109  16.712  19.920  1.00  0.440          C  
ATOM   4690  C   ILE A 298      -0.487  16.841  18.478  1.00  0.420          C  
ATOM   4691  O   ILE A 298       0.247  17.459  17.706  1.00  0.470          O  
ATOM   4692  CB  ILE A 298       0.488  15.297  20.083  1.00  0.600          C  
ATOM   4693  CG1 ILE A 298       1.151  15.175  21.393  1.00  0.600          C  
ATOM   4694  CG2 ILE A 298       1.526  15.019  18.923  1.00  0.600          C  
ATOM   4695  CD1 ILE A 298       1.508  13.800  21.772  1.00  0.600          C  
ATOM   4696  H   ILE A 298      -1.644  16.295  21.429  1.00  0.480          H  
ATOM   4697  HA  ILE A 298       0.672  17.440  20.124  1.00  0.530          H  
ATOM   4698  HB  ILE A 298      -0.315  14.556  20.045  1.00  0.720          H  
ATOM   4699 1HG1 ILE A 298       2.051  15.736  21.340  1.00  0.720          H  
ATOM   4700 2HG1 ILE A 298       0.508  15.595  22.171  1.00  0.720          H  
ATOM   4701 1HG2 ILE A 298       1.950  14.031  19.018  1.00  0.720          H  
ATOM   4702 2HG2 ILE A 298       1.053  15.082  17.949  1.00  0.720          H  
ATOM   4703 3HG2 ILE A 298       2.333  15.758  18.968  1.00  0.720          H  
ATOM   4704 1HD1 ILE A 298       2.010  13.845  22.714  1.00  0.720          H  
ATOM   4705 2HD1 ILE A 298       0.599  13.209  21.853  1.00  0.720          H  
ATOM   4706 3HD1 ILE A 298       2.168  13.343  21.059  1.00  0.720          H  
ATOM   4707  N   PHE A 299      -1.600  16.239  18.089  1.00  0.370          N  
ATOM   4708  CA  PHE A 299      -1.965  16.290  16.700  1.00  0.380          C  
ATOM   4709  C   PHE A 299      -2.210  17.702  16.234  1.00  0.440          C  
ATOM   4710  O   PHE A 299      -1.757  18.062  15.152  1.00  0.470          O  
ATOM   4711  CB  PHE A 299      -3.158  15.397  16.435  1.00  0.530          C  
ATOM   4712  CG  PHE A 299      -2.795  13.947  16.279  1.00  0.530          C  
ATOM   4713  CD1 PHE A 299      -2.255  13.198  17.307  1.00  0.530          C  
ATOM   4714  CD2 PHE A 299      -3.012  13.325  15.087  1.00  0.530          C  
ATOM   4715  CE1 PHE A 299      -1.958  11.895  17.124  1.00  0.530          C  
ATOM   4716  CE2 PHE A 299      -2.704  12.006  14.912  1.00  0.530          C  
ATOM   4717  CZ  PHE A 299      -2.185  11.301  15.931  1.00  0.530          C  
ATOM   4718  H   PHE A 299      -2.183  15.735  18.765  1.00  0.440          H  
ATOM   4719  HA  PHE A 299      -1.130  15.899  16.130  1.00  0.460          H  
ATOM   4720 1HB  PHE A 299      -3.869  15.489  17.254  1.00  0.630          H  
ATOM   4721 2HB  PHE A 299      -3.648  15.723  15.530  1.00  0.630          H  
ATOM   4722  HD1 PHE A 299      -2.058  13.635  18.263  1.00  0.630          H  
ATOM   4723  HD2 PHE A 299      -3.425  13.895  14.275  1.00  0.630          H  
ATOM   4724  HE1 PHE A 299      -1.536  11.328  17.936  1.00  0.630          H  
ATOM   4725  HE2 PHE A 299      -2.869  11.524  13.960  1.00  0.630          H  
ATOM   4726  HZ  PHE A 299      -1.945  10.259  15.794  1.00  0.630          H  
ATOM   4727  N   ALA A 300      -2.900  18.523  17.025  1.00  0.460          N  
ATOM   4728  CA  ALA A 300      -3.128  19.889  16.614  1.00  0.520          C  
ATOM   4729  C   ALA A 300      -1.809  20.639  16.470  1.00  0.540          C  
ATOM   4730  O   ALA A 300      -1.632  21.358  15.488  1.00  0.580          O  
ATOM   4731  CB  ALA A 300      -4.020  20.589  17.614  1.00  0.700          C  
ATOM   4732  H   ALA A 300      -3.288  18.207  17.913  1.00  0.550          H  
ATOM   4733  HA  ALA A 300      -3.622  19.874  15.644  1.00  0.620          H  
ATOM   4734 1HB  ALA A 300      -4.206  21.610  17.291  1.00  0.840          H  
ATOM   4735 2HB  ALA A 300      -4.964  20.050  17.693  1.00  0.840          H  
ATOM   4736 3HB  ALA A 300      -3.524  20.594  18.588  1.00  0.840          H  
ATOM   4737  N   LEU A 301      -0.861  20.452  17.406  1.00  0.520          N  
ATOM   4738  CA  LEU A 301       0.418  21.147  17.302  1.00  0.540          C  
ATOM   4739  C   LEU A 301       1.215  20.689  16.092  1.00  0.520          C  
ATOM   4740  O   LEU A 301       1.806  21.519  15.388  1.00  0.550          O  
ATOM   4741  CB  LEU A 301       1.247  20.921  18.573  1.00  0.750          C  
ATOM   4742  CG  LEU A 301       0.749  21.613  19.868  1.00  0.750          C  
ATOM   4743  CD1 LEU A 301       1.530  21.062  21.030  1.00  0.750          C  
ATOM   4744  CD2 LEU A 301       0.954  23.127  19.777  1.00  0.750          C  
ATOM   4745  H   LEU A 301      -1.045  19.862  18.225  1.00  0.620          H  
ATOM   4746  HA  LEU A 301       0.217  22.206  17.180  1.00  0.650          H  
ATOM   4747 1HB  LEU A 301       1.267  19.844  18.770  1.00  0.900          H  
ATOM   4748 2HB  LEU A 301       2.265  21.249  18.384  1.00  0.900          H  
ATOM   4749  HG  LEU A 301      -0.306  21.398  20.021  1.00  0.900          H  
ATOM   4750 1HD1 LEU A 301       1.192  21.524  21.957  1.00  0.900          H  
ATOM   4751 2HD1 LEU A 301       1.367  19.996  21.078  1.00  0.900          H  
ATOM   4752 3HD1 LEU A 301       2.581  21.264  20.887  1.00  0.900          H  
ATOM   4753 1HD2 LEU A 301       0.611  23.591  20.699  1.00  0.900          H  
ATOM   4754 2HD2 LEU A 301       2.012  23.345  19.632  1.00  0.900          H  
ATOM   4755 3HD2 LEU A 301       0.389  23.537  18.947  1.00  0.900          H  
ATOM   4756  N   SER A 302       1.216  19.378  15.827  1.00  0.490          N  
ATOM   4757  CA  SER A 302       1.930  18.841  14.686  1.00  0.480          C  
ATOM   4758  C   SER A 302       1.291  19.357  13.408  1.00  0.510          C  
ATOM   4759  O   SER A 302       1.999  19.739  12.478  1.00  0.520          O  
ATOM   4760  CB  SER A 302       1.933  17.330  14.719  1.00  0.680          C  
ATOM   4761  OG  SER A 302       2.689  16.815  15.797  1.00  0.680          O  
ATOM   4762  H   SER A 302       0.738  18.724  16.453  1.00  0.590          H  
ATOM   4763  HA  SER A 302       2.963  19.189  14.722  1.00  0.580          H  
ATOM   4764 1HB  SER A 302       0.910  17.013  14.833  1.00  0.810          H  
ATOM   4765 2HB  SER A 302       2.310  16.939  13.776  1.00  0.810          H  
ATOM   4766  HG  SER A 302       2.686  15.840  15.689  1.00  0.810          H  
ATOM   4767  N   VAL A 303      -0.046  19.415  13.366  1.00  0.530          N  
ATOM   4768  CA  VAL A 303      -0.747  19.939  12.211  1.00  0.550          C  
ATOM   4769  C   VAL A 303      -0.421  21.414  12.002  1.00  0.540          C  
ATOM   4770  O   VAL A 303      -0.228  21.833  10.863  1.00  0.550          O  
ATOM   4771  CB  VAL A 303      -2.258  19.665  12.250  1.00  0.760          C  
ATOM   4772  CG1 VAL A 303      -2.953  20.440  11.138  1.00  0.760          C  
ATOM   4773  CG2 VAL A 303      -2.475  18.156  12.001  1.00  0.760          C  
ATOM   4774  H   VAL A 303      -0.591  19.059  14.154  1.00  0.640          H  
ATOM   4775  HA  VAL A 303      -0.397  19.391  11.347  1.00  0.660          H  
ATOM   4776  HB  VAL A 303      -2.678  19.960  13.214  1.00  0.910          H  
ATOM   4777 1HG1 VAL A 303      -4.020  20.211  11.144  1.00  0.910          H  
ATOM   4778 2HG1 VAL A 303      -2.824  21.513  11.274  1.00  0.910          H  
ATOM   4779 3HG1 VAL A 303      -2.519  20.155  10.193  1.00  0.910          H  
ATOM   4780 1HG2 VAL A 303      -3.522  17.943  11.994  1.00  0.910          H  
ATOM   4781 2HG2 VAL A 303      -2.056  17.885  11.042  1.00  0.910          H  
ATOM   4782 3HG2 VAL A 303      -1.989  17.576  12.774  1.00  0.910          H  
ATOM   4783  N   GLN A 304      -0.369  22.221  13.063  1.00  0.550          N  
ATOM   4784  CA  GLN A 304      -0.006  23.627  12.899  1.00  0.580          C  
ATOM   4785  C   GLN A 304       1.407  23.754  12.296  1.00  0.590          C  
ATOM   4786  O   GLN A 304       1.623  24.571  11.390  1.00  0.630          O  
ATOM   4787  CB  GLN A 304      -0.076  24.333  14.252  1.00  0.800          C  
ATOM   4788  CG  GLN A 304      -1.494  24.517  14.784  1.00  0.800          C  
ATOM   4789  CD  GLN A 304      -1.512  24.972  16.226  1.00  0.800          C  
ATOM   4790  OE1 GLN A 304      -0.476  24.947  16.897  1.00  0.800          O  
ATOM   4791  NE2 GLN A 304      -2.676  25.382  16.713  1.00  0.800          N  
ATOM   4792  H   GLN A 304      -0.613  21.857  13.990  1.00  0.660          H  
ATOM   4793  HA  GLN A 304      -0.717  24.092  12.218  1.00  0.700          H  
ATOM   4794 1HB  GLN A 304       0.485  23.755  14.985  1.00  0.960          H  
ATOM   4795 2HB  GLN A 304       0.391  25.313  14.178  1.00  0.960          H  
ATOM   4796 1HG  GLN A 304      -1.980  25.286  14.187  1.00  0.960          H  
ATOM   4797 2HG  GLN A 304      -2.045  23.593  14.696  1.00  0.960          H  
ATOM   4798 1HE2 GLN A 304      -2.741  25.690  17.663  1.00  0.960          H  
ATOM   4799 2HE2 GLN A 304      -3.492  25.384  16.133  1.00  0.960          H  
ATOM   4800  N   LYS A 305       2.356  22.917  12.752  1.00  0.570          N  
ATOM   4801  CA  LYS A 305       3.703  22.935  12.179  1.00  0.580          C  
ATOM   4802  C   LYS A 305       3.659  22.499  10.716  1.00  0.570          C  
ATOM   4803  O   LYS A 305       4.326  23.087   9.864  1.00  0.600          O  
ATOM   4804  CB  LYS A 305       4.652  22.040  12.972  1.00  0.810          C  
ATOM   4805  CG  LYS A 305       5.022  22.582  14.348  1.00  0.810          C  
ATOM   4806  CD  LYS A 305       5.956  21.623  15.077  1.00  0.810          C  
ATOM   4807  CE  LYS A 305       6.381  22.165  16.433  1.00  0.810          C  
ATOM   4808  NZ  LYS A 305       7.278  21.215  17.145  1.00  0.810          N  
ATOM   4809  H   LYS A 305       2.138  22.298  13.543  1.00  0.680          H  
ATOM   4810  HA  LYS A 305       4.080  23.956  12.212  1.00  0.700          H  
ATOM   4811 1HB  LYS A 305       4.183  21.064  13.119  1.00  0.970          H  
ATOM   4812 2HB  LYS A 305       5.565  21.877  12.403  1.00  0.970          H  
ATOM   4813 1HG  LYS A 305       5.504  23.552  14.240  1.00  0.970          H  
ATOM   4814 2HG  LYS A 305       4.113  22.710  14.937  1.00  0.970          H  
ATOM   4815 1HD  LYS A 305       5.440  20.669  15.224  1.00  0.970          H  
ATOM   4816 2HD  LYS A 305       6.842  21.443  14.468  1.00  0.970          H  
ATOM   4817 1HE  LYS A 305       6.909  23.106  16.287  1.00  0.970          H  
ATOM   4818 2HE  LYS A 305       5.497  22.346  17.046  1.00  0.970          H  
ATOM   4819 1HZ  LYS A 305       7.550  21.611  18.034  1.00  0.970          H  
ATOM   4820 2HZ  LYS A 305       6.794  20.338  17.297  1.00  0.970          H  
ATOM   4821 3HZ  LYS A 305       8.103  21.052  16.584  1.00  0.970          H  
ATOM   4822  N   LEU A 306       2.868  21.473  10.429  1.00  0.550          N  
ATOM   4823  CA  LEU A 306       2.679  20.968   9.085  1.00  0.560          C  
ATOM   4824  C   LEU A 306       2.044  21.991   8.167  1.00  0.580          C  
ATOM   4825  O   LEU A 306       2.444  22.108   7.007  1.00  0.600          O  
ATOM   4826  CB  LEU A 306       1.900  19.662   9.164  1.00  0.780          C  
ATOM   4827  CG  LEU A 306       2.708  18.473   9.629  1.00  0.780          C  
ATOM   4828  CD1 LEU A 306       1.813  17.364   9.992  1.00  0.780          C  
ATOM   4829  CD2 LEU A 306       3.607  18.009   8.446  1.00  0.780          C  
ATOM   4830  H   LEU A 306       2.387  20.998  11.195  1.00  0.660          H  
ATOM   4831  HA  LEU A 306       3.656  20.744   8.697  1.00  0.670          H  
ATOM   4832 1HB  LEU A 306       1.135  19.811   9.882  1.00  0.940          H  
ATOM   4833 2HB  LEU A 306       1.426  19.435   8.262  1.00  0.940          H  
ATOM   4834  HG  LEU A 306       3.308  18.746  10.495  1.00  0.940          H  
ATOM   4835 1HD1 LEU A 306       2.401  16.508  10.312  1.00  0.940          H  
ATOM   4836 2HD1 LEU A 306       1.171  17.682  10.807  1.00  0.940          H  
ATOM   4837 3HD1 LEU A 306       1.224  17.094   9.139  1.00  0.940          H  
ATOM   4838 1HD2 LEU A 306       4.185  17.156   8.743  1.00  0.940          H  
ATOM   4839 2HD2 LEU A 306       2.977  17.739   7.602  1.00  0.940          H  
ATOM   4840 3HD2 LEU A 306       4.290  18.782   8.135  1.00  0.940          H  
ATOM   4841  N   THR A 307       1.118  22.783   8.695  1.00  0.580          N  
ATOM   4842  CA  THR A 307       0.465  23.832   7.933  1.00  0.640          C  
ATOM   4843  C   THR A 307       1.559  24.808   7.479  1.00  0.640          C  
ATOM   4844  O   THR A 307       1.650  25.159   6.300  1.00  0.640          O  
ATOM   4845  CB  THR A 307      -0.589  24.565   8.800  1.00  0.870          C  
ATOM   4846  OG1 THR A 307      -1.599  23.629   9.236  1.00  0.870          O  
ATOM   4847  CG2 THR A 307      -1.256  25.672   7.996  1.00  0.870          C  
ATOM   4848  H   THR A 307       0.813  22.594   9.643  1.00  0.700          H  
ATOM   4849  HA  THR A 307      -0.018  23.395   7.061  1.00  0.770          H  
ATOM   4850  HB  THR A 307      -0.109  24.997   9.667  1.00  1.050          H  
ATOM   4851  HG1 THR A 307      -1.183  22.951   9.818  1.00  1.050          H  
ATOM   4852 1HG2 THR A 307      -1.993  26.173   8.620  1.00  1.050          H  
ATOM   4853 2HG2 THR A 307      -0.512  26.397   7.667  1.00  1.050          H  
ATOM   4854 3HG2 THR A 307      -1.747  25.242   7.133  1.00  1.050          H  
ATOM   4855  N   LYS A 308       2.449  25.196   8.408  1.00  0.660          N  
ATOM   4856  CA  LYS A 308       3.579  26.088   8.100  1.00  0.670          C  
ATOM   4857  C   LYS A 308       4.512  25.459   7.043  1.00  0.660          C  
ATOM   4858  O   LYS A 308       5.066  26.154   6.186  1.00  0.650          O  
ATOM   4859  CB  LYS A 308       4.360  26.434   9.372  1.00  0.930          C  
ATOM   4860  CG  LYS A 308       3.609  27.345  10.345  1.00  0.930          C  
ATOM   4861  CD  LYS A 308       4.429  27.610  11.613  1.00  0.930          C  
ATOM   4862  CE  LYS A 308       3.667  28.494  12.597  1.00  0.930          C  
ATOM   4863  NZ  LYS A 308       4.438  28.727  13.857  1.00  0.930          N  
ATOM   4864  H   LYS A 308       2.297  24.889   9.377  1.00  0.790          H  
ATOM   4865  HA  LYS A 308       3.181  27.011   7.683  1.00  0.800          H  
ATOM   4866 1HB  LYS A 308       4.617  25.526   9.901  1.00  1.120          H  
ATOM   4867 2HB  LYS A 308       5.292  26.925   9.099  1.00  1.120          H  
ATOM   4868 1HG  LYS A 308       3.386  28.291   9.853  1.00  1.120          H  
ATOM   4869 2HG  LYS A 308       2.669  26.870  10.621  1.00  1.120          H  
ATOM   4870 1HD  LYS A 308       4.656  26.658  12.098  1.00  1.120          H  
ATOM   4871 2HD  LYS A 308       5.367  28.095  11.347  1.00  1.120          H  
ATOM   4872 1HE  LYS A 308       3.460  29.454  12.127  1.00  1.120          H  
ATOM   4873 2HE  LYS A 308       2.721  28.011  12.847  1.00  1.120          H  
ATOM   4874 1HZ  LYS A 308       3.899  29.314  14.479  1.00  1.120          H  
ATOM   4875 2HZ  LYS A 308       4.624  27.843  14.309  1.00  1.120          H  
ATOM   4876 3HZ  LYS A 308       5.313  29.184  13.641  1.00  1.120          H  
ATOM   4877  N   GLN A 309       4.620  24.124   7.080  1.00  0.660          N  
ATOM   4878  CA  GLN A 309       5.415  23.303   6.157  1.00  0.640          C  
ATOM   4879  C   GLN A 309       4.653  22.994   4.839  1.00  0.640          C  
ATOM   4880  O   GLN A 309       5.128  22.202   4.026  1.00  0.650          O  
ATOM   4881  CB  GLN A 309       5.827  21.973   6.825  1.00  0.900          C  
ATOM   4882  CG  GLN A 309       6.783  22.091   8.043  1.00  0.900          C  
ATOM   4883  CD  GLN A 309       6.966  20.737   8.801  1.00  0.900          C  
ATOM   4884  OE1 GLN A 309       6.701  19.682   8.236  1.00  0.900          O  
ATOM   4885  NE2 GLN A 309       7.405  20.785  10.068  1.00  0.900          N  
ATOM   4886  H   GLN A 309       4.185  23.656   7.881  1.00  0.790          H  
ATOM   4887  HA  GLN A 309       6.316  23.857   5.900  1.00  0.770          H  
ATOM   4888 1HB  GLN A 309       4.951  21.449   7.124  1.00  1.080          H  
ATOM   4889 2HB  GLN A 309       6.328  21.349   6.088  1.00  1.080          H  
ATOM   4890 1HG  GLN A 309       7.758  22.395   7.669  1.00  1.080          H  
ATOM   4891 2HG  GLN A 309       6.416  22.836   8.732  1.00  1.080          H  
ATOM   4892 1HE2 GLN A 309       7.543  19.911  10.618  1.00  1.080          H  
ATOM   4893 2HE2 GLN A 309       7.604  21.665  10.495  1.00  1.080          H  
ATOM   4894  N   LYS A 310       3.474  23.620   4.637  1.00  0.640          N  
ATOM   4895  CA  LYS A 310       2.595  23.527   3.458  1.00  0.640          C  
ATOM   4896  C   LYS A 310       1.785  22.243   3.295  1.00  0.630          C  
ATOM   4897  O   LYS A 310       1.255  21.951   2.213  1.00  0.640          O  
ATOM   4898  CB  LYS A 310       3.417  23.768   2.195  1.00  0.900          C  
ATOM   4899  CG  LYS A 310       4.124  25.114   2.184  1.00  0.900          C  
ATOM   4900  CD  LYS A 310       4.857  25.304   0.915  1.00  0.900          C  
ATOM   4901  CE  LYS A 310       5.640  26.600   0.883  1.00  0.900          C  
ATOM   4902  NZ  LYS A 310       6.464  26.688  -0.352  1.00  0.900          N  
ATOM   4903  H   LYS A 310       3.115  24.224   5.380  1.00  0.770          H  
ATOM   4904  HA  LYS A 310       1.871  24.339   3.545  1.00  0.770          H  
ATOM   4905 1HB  LYS A 310       4.154  22.989   2.050  1.00  1.080          H  
ATOM   4906 2HB  LYS A 310       2.777  23.717   1.336  1.00  1.080          H  
ATOM   4907 1HG  LYS A 310       3.387  25.907   2.294  1.00  1.080          H  
ATOM   4908 2HG  LYS A 310       4.826  25.181   3.013  1.00  1.080          H  
ATOM   4909 1HD  LYS A 310       5.530  24.464   0.733  1.00  1.080          H  
ATOM   4910 2HD  LYS A 310       4.125  25.330   0.118  1.00  1.080          H  
ATOM   4911 1HE  LYS A 310       4.945  27.434   0.903  1.00  1.080          H  
ATOM   4912 2HE  LYS A 310       6.293  26.658   1.754  1.00  1.080          H  
ATOM   4913 1HZ  LYS A 310       6.973  27.551  -0.378  1.00  1.080          H  
ATOM   4914 2HZ  LYS A 310       7.107  25.916  -0.386  1.00  1.080          H  
ATOM   4915 3HZ  LYS A 310       5.858  26.619  -1.182  1.00  1.080          H  
ATOM   4916  N   ALA A 311       1.607  21.525   4.392  1.00  0.610          N  
ATOM   4917  CA  ALA A 311       0.741  20.363   4.461  1.00  0.610          C  
ATOM   4918  C   ALA A 311      -0.593  20.784   5.044  1.00  0.610          C  
ATOM   4919  O   ALA A 311      -0.750  20.889   6.261  1.00  0.610          O  
ATOM   4920  CB  ALA A 311       1.365  19.303   5.317  1.00  0.850          C  
ATOM   4921  H   ALA A 311       2.089  21.815   5.242  1.00  0.730          H  
ATOM   4922  HA  ALA A 311       0.564  19.983   3.455  1.00  0.730          H  
ATOM   4923 1HB  ALA A 311       0.702  18.476   5.390  1.00  1.020          H  
ATOM   4924 2HB  ALA A 311       2.313  18.986   4.914  1.00  1.020          H  
ATOM   4925 3HB  ALA A 311       1.516  19.728   6.249  1.00  1.020          H  
ATOM   4926  N   ILE A 312      -1.582  21.020   4.203  1.00  0.620          N  
ATOM   4927  CA  ILE A 312      -2.840  21.520   4.710  1.00  0.650          C  
ATOM   4928  C   ILE A 312      -3.682  20.321   5.070  1.00  0.600          C  
ATOM   4929  O   ILE A 312      -4.001  19.487   4.232  1.00  0.610          O  
ATOM   4930  CB  ILE A 312      -3.530  22.405   3.661  1.00  0.900          C  
ATOM   4931  CG1 ILE A 312      -2.537  23.546   3.201  1.00  0.900          C  
ATOM   4932  CG2 ILE A 312      -4.866  22.945   4.182  1.00  0.900          C  
ATOM   4933  CD1 ILE A 312      -1.975  24.456   4.301  1.00  0.900          C  
ATOM   4934  H   ILE A 312      -1.467  20.883   3.198  1.00  0.740          H  
ATOM   4935  HA  ILE A 312      -2.671  22.094   5.619  1.00  0.780          H  
ATOM   4936  HB  ILE A 312      -3.717  21.807   2.780  1.00  1.080          H  
ATOM   4937 1HG1 ILE A 312      -1.692  23.077   2.686  1.00  1.080          H  
ATOM   4938 2HG1 ILE A 312      -3.061  24.177   2.484  1.00  1.080          H  
ATOM   4939 1HG2 ILE A 312      -5.335  23.545   3.404  1.00  1.080          H  
ATOM   4940 2HG2 ILE A 312      -5.520  22.111   4.438  1.00  1.080          H  
ATOM   4941 3HG2 ILE A 312      -4.702  23.558   5.067  1.00  1.080          H  
ATOM   4942 1HD1 ILE A 312      -1.315  25.191   3.847  1.00  1.080          H  
ATOM   4943 2HD1 ILE A 312      -2.783  24.970   4.814  1.00  1.080          H  
ATOM   4944 3HD1 ILE A 312      -1.403  23.871   5.015  1.00  1.080          H  
ATOM   4945  N   ILE A 313      -4.007  20.202   6.335  1.00  0.620          N  
ATOM   4946  CA  ILE A 313      -4.682  19.016   6.820  1.00  0.570          C  
ATOM   4947  C   ILE A 313      -6.096  19.241   7.276  1.00  0.680          C  
ATOM   4948  O   ILE A 313      -6.388  20.173   8.029  1.00  0.770          O  
ATOM   4949  CB  ILE A 313      -3.815  18.383   7.911  1.00  0.820          C  
ATOM   4950  CG1 ILE A 313      -2.470  17.951   7.239  1.00  0.820          C  
ATOM   4951  CG2 ILE A 313      -4.545  17.227   8.623  1.00  0.820          C  
ATOM   4952  CD1 ILE A 313      -1.395  17.593   8.159  1.00  0.820          C  
ATOM   4953  H   ILE A 313      -3.736  20.939   6.977  1.00  0.740          H  
ATOM   4954  HA  ILE A 313      -4.731  18.297   6.003  1.00  0.680          H  
ATOM   4955  HB  ILE A 313      -3.577  19.127   8.624  1.00  0.980          H  
ATOM   4956 1HG1 ILE A 313      -2.671  17.098   6.596  1.00  0.980          H  
ATOM   4957 2HG1 ILE A 313      -2.095  18.751   6.632  1.00  0.980          H  
ATOM   4958 1HG2 ILE A 313      -3.918  16.799   9.395  1.00  0.980          H  
ATOM   4959 2HG2 ILE A 313      -5.456  17.593   9.091  1.00  0.980          H  
ATOM   4960 3HG2 ILE A 313      -4.801  16.456   7.895  1.00  0.980          H  
ATOM   4961 1HD1 ILE A 313      -0.520  17.310   7.582  1.00  0.980          H  
ATOM   4962 2HD1 ILE A 313      -1.151  18.448   8.792  1.00  0.980          H  
ATOM   4963 3HD1 ILE A 313      -1.711  16.775   8.761  1.00  0.980          H  
ATOM   4964  N   LYS A 314      -6.987  18.389   6.779  1.00  0.710          N  
ATOM   4965  CA  LYS A 314      -8.387  18.453   7.152  1.00  0.830          C  
ATOM   4966  C   LYS A 314      -8.609  17.376   8.210  1.00  0.710          C  
ATOM   4967  O   LYS A 314      -9.282  17.584   9.217  1.00  0.670          O  
ATOM   4968  CB  LYS A 314      -9.273  18.231   5.922  1.00  1.110          C  
ATOM   4969  CG  LYS A 314      -9.019  19.238   4.745  1.00  1.110          C  
ATOM   4970  CD  LYS A 314      -9.246  20.713   5.137  1.00  1.110          C  
ATOM   4971  CE  LYS A 314      -9.043  21.658   3.936  1.00  1.110          C  
ATOM   4972  NZ  LYS A 314      -9.216  23.106   4.323  1.00  1.110          N  
ATOM   4973  H   LYS A 314      -6.654  17.658   6.142  1.00  0.850          H  
ATOM   4974  HA  LYS A 314      -8.606  19.418   7.605  1.00  1.000          H  
ATOM   4975 1HB  LYS A 314      -9.102  17.227   5.534  1.00  1.340          H  
ATOM   4976 2HB  LYS A 314     -10.325  18.295   6.209  1.00  1.340          H  
ATOM   4977 1HG  LYS A 314      -7.989  19.122   4.394  1.00  1.340          H  
ATOM   4978 2HG  LYS A 314      -9.690  18.988   3.920  1.00  1.340          H  
ATOM   4979 1HD  LYS A 314     -10.248  20.836   5.538  1.00  1.340          H  
ATOM   4980 2HD  LYS A 314      -8.527  21.001   5.904  1.00  1.340          H  
ATOM   4981 1HE  LYS A 314      -8.035  21.518   3.545  1.00  1.340          H  
ATOM   4982 2HE  LYS A 314      -9.765  21.411   3.152  1.00  1.340          H  
ATOM   4983 1HZ  LYS A 314      -9.066  23.694   3.513  1.00  1.340          H  
ATOM   4984 2HZ  LYS A 314     -10.151  23.257   4.677  1.00  1.340          H  
ATOM   4985 3HZ  LYS A 314      -8.547  23.351   5.043  1.00  1.340          H  
ATOM   4986  N   TYR A 315      -7.990  16.217   8.000  1.00  0.710          N  
ATOM   4987  CA  TYR A 315      -8.136  15.121   8.953  1.00  0.620          C  
ATOM   4988  C   TYR A 315      -6.874  14.980   9.797  1.00  0.520          C  
ATOM   4989  O   TYR A 315      -5.861  14.474   9.329  1.00  0.460          O  
ATOM   4990  CB  TYR A 315      -8.449  13.811   8.221  1.00  0.900          C  
ATOM   4991  CG  TYR A 315      -9.839  13.747   7.580  1.00  0.900          C  
ATOM   4992  CD1 TYR A 315     -10.081  14.307   6.332  1.00  0.900          C  
ATOM   4993  CD2 TYR A 315     -10.870  13.092   8.250  1.00  0.900          C  
ATOM   4994  CE1 TYR A 315     -11.338  14.226   5.763  1.00  0.900          C  
ATOM   4995  CE2 TYR A 315     -12.131  13.008   7.680  1.00  0.900          C  
ATOM   4996  CZ  TYR A 315     -12.365  13.571   6.444  1.00  0.900          C  
ATOM   4997  OH  TYR A 315     -13.614  13.483   5.880  1.00  0.900          O  
ATOM   4998  H   TYR A 315      -7.425  16.102   7.155  1.00  0.850          H  
ATOM   4999  HA  TYR A 315      -8.964  15.344   9.625  1.00  0.740          H  
ATOM   5000 1HB  TYR A 315      -7.711  13.654   7.435  1.00  1.080          H  
ATOM   5001 2HB  TYR A 315      -8.355  12.977   8.917  1.00  1.080          H  
ATOM   5002  HD1 TYR A 315      -9.292  14.814   5.804  1.00  1.080          H  
ATOM   5003  HD2 TYR A 315     -10.684  12.646   9.225  1.00  1.080          H  
ATOM   5004  HE1 TYR A 315     -11.522  14.671   4.783  1.00  1.080          H  
ATOM   5005  HE2 TYR A 315     -12.936  12.497   8.209  1.00  1.080          H  
ATOM   5006  HH  TYR A 315     -14.185  12.975   6.460  1.00  1.080          H  
ATOM   5007  N   LEU A 316      -6.935  15.361  11.079  1.00  0.600          N  
ATOM   5008  CA  LEU A 316      -5.726  15.347  11.925  1.00  0.580          C  
ATOM   5009  C   LEU A 316      -5.028  13.997  11.973  1.00  0.530          C  
ATOM   5010  O   LEU A 316      -3.795  13.940  11.957  1.00  0.560          O  
ATOM   5011  CB  LEU A 316      -6.059  15.770  13.371  1.00  0.820          C  
ATOM   5012  CG  LEU A 316      -5.876  17.275  13.749  1.00  0.820          C  
ATOM   5013  CD1 LEU A 316      -6.669  18.168  12.780  1.00  0.820          C  
ATOM   5014  CD2 LEU A 316      -6.335  17.486  15.202  1.00  0.820          C  
ATOM   5015  H   LEU A 316      -7.807  15.738  11.438  1.00  0.720          H  
ATOM   5016  HA  LEU A 316      -5.019  16.060  11.510  1.00  0.700          H  
ATOM   5017 1HB  LEU A 316      -7.098  15.516  13.567  1.00  0.980          H  
ATOM   5018 2HB  LEU A 316      -5.446  15.184  14.044  1.00  0.980          H  
ATOM   5019  HG  LEU A 316      -4.836  17.539  13.688  1.00  0.980          H  
ATOM   5020 1HD1 LEU A 316      -6.529  19.212  13.059  1.00  0.980          H  
ATOM   5021 2HD1 LEU A 316      -6.323  18.030  11.757  1.00  0.980          H  
ATOM   5022 3HD1 LEU A 316      -7.732  17.924  12.837  1.00  0.980          H  
ATOM   5023 1HD2 LEU A 316      -6.200  18.531  15.481  1.00  0.980          H  
ATOM   5024 2HD2 LEU A 316      -7.382  17.222  15.290  1.00  0.980          H  
ATOM   5025 3HD2 LEU A 316      -5.755  16.862  15.875  1.00  0.980          H  
ATOM   5026  N   SER A 317      -5.809  12.914  11.945  1.00  0.500          N  
ATOM   5027  CA  SER A 317      -5.337  11.532  12.051  1.00  0.510          C  
ATOM   5028  C   SER A 317      -4.340  11.129  10.953  1.00  0.480          C  
ATOM   5029  O   SER A 317      -3.631  10.111  11.087  1.00  0.500          O  
ATOM   5030  CB  SER A 317      -6.532  10.594  12.037  1.00  0.710          C  
ATOM   5031  OG  SER A 317      -7.192  10.621  10.800  1.00  0.710          O  
ATOM   5032  H   SER A 317      -6.811  13.046  11.907  1.00  0.600          H  
ATOM   5033  HA  SER A 317      -4.852  11.423  13.014  1.00  0.610          H  
ATOM   5034 1HB  SER A 317      -6.205   9.584  12.253  1.00  0.850          H  
ATOM   5035 2HB  SER A 317      -7.224  10.882  12.826  1.00  0.850          H  
ATOM   5036  HG  SER A 317      -7.892   9.957  10.860  1.00  0.850          H  
ATOM   5037  N   VAL A 318      -4.278  11.924   9.882  1.00  0.500          N  
ATOM   5038  CA  VAL A 318      -3.398  11.673   8.764  1.00  0.570          C  
ATOM   5039  C   VAL A 318      -1.942  11.719   9.140  1.00  0.480          C  
ATOM   5040  O   VAL A 318      -1.136  11.018   8.537  1.00  0.460          O  
ATOM   5041  CB  VAL A 318      -3.618  12.709   7.645  1.00  0.770          C  
ATOM   5042  CG1 VAL A 318      -3.035  14.086   7.965  1.00  0.770          C  
ATOM   5043  CG2 VAL A 318      -3.015  12.212   6.382  1.00  0.770          C  
ATOM   5044  H   VAL A 318      -4.881  12.755   9.851  1.00  0.600          H  
ATOM   5045  HA  VAL A 318      -3.630  10.679   8.373  1.00  0.680          H  
ATOM   5046  HB  VAL A 318      -4.673  12.845   7.553  1.00  0.920          H  
ATOM   5047 1HG1 VAL A 318      -3.277  14.760   7.149  1.00  0.920          H  
ATOM   5048 2HG1 VAL A 318      -3.468  14.462   8.884  1.00  0.920          H  
ATOM   5049 3HG1 VAL A 318      -1.960  14.047   8.061  1.00  0.920          H  
ATOM   5050 1HG2 VAL A 318      -3.195  12.919   5.586  1.00  0.920          H  
ATOM   5051 2HG2 VAL A 318      -1.946  12.083   6.491  1.00  0.920          H  
ATOM   5052 3HG2 VAL A 318      -3.479  11.255   6.148  1.00  0.920          H  
ATOM   5053  N   ILE A 319      -1.570  12.539  10.122  1.00  0.470          N  
ATOM   5054  CA  ILE A 319      -0.147  12.673  10.342  1.00  0.510          C  
ATOM   5055  C   ILE A 319       0.456  11.420  10.916  1.00  0.390          C  
ATOM   5056  O   ILE A 319       1.529  10.994  10.500  1.00  0.420          O  
ATOM   5057  CB  ILE A 319       0.143  13.905  11.220  1.00  0.700          C  
ATOM   5058  CG1 ILE A 319      -0.367  13.715  12.666  1.00  0.700          C  
ATOM   5059  CG2 ILE A 319      -0.550  15.085  10.582  1.00  0.700          C  
ATOM   5060  CD1 ILE A 319       0.001  14.788  13.598  1.00  0.700          C  
ATOM   5061  H   ILE A 319      -2.266  13.082  10.645  1.00  0.560          H  
ATOM   5062  HA  ILE A 319       0.324  12.849   9.376  1.00  0.610          H  
ATOM   5063  HB  ILE A 319       1.217  14.083  11.260  1.00  0.840          H  
ATOM   5064 1HG1 ILE A 319      -1.438  13.615  12.661  1.00  0.840          H  
ATOM   5065 2HG1 ILE A 319       0.079  12.844  13.102  1.00  0.840          H  
ATOM   5066 1HG2 ILE A 319      -0.363  15.986  11.134  1.00  0.840          H  
ATOM   5067 2HG2 ILE A 319      -0.167  15.190   9.575  1.00  0.840          H  
ATOM   5068 3HG2 ILE A 319      -1.623  14.924  10.547  1.00  0.840          H  
ATOM   5069 1HD1 ILE A 319      -0.372  14.536  14.572  1.00  0.840          H  
ATOM   5070 2HD1 ILE A 319       1.081  14.854  13.633  1.00  0.840          H  
ATOM   5071 3HD1 ILE A 319      -0.419  15.738  13.302  1.00  0.840          H  
ATOM   5072  N   GLU A 320      -0.258  10.749  11.794  1.00  0.340          N  
ATOM   5073  CA  GLU A 320       0.309   9.558  12.356  1.00  0.310          C  
ATOM   5074  C   GLU A 320       0.257   8.450  11.333  1.00  0.320          C  
ATOM   5075  O   GLU A 320       1.183   7.642  11.247  1.00  0.370          O  
ATOM   5076  CB  GLU A 320      -0.343   9.199  13.664  1.00  0.450          C  
ATOM   5077  CG  GLU A 320       0.375   8.123  14.380  1.00  0.450          C  
ATOM   5078  CD  GLU A 320      -0.046   6.745  13.978  1.00  0.450          C  
ATOM   5079  OE1 GLU A 320      -1.185   6.588  13.582  1.00  0.450          O  
ATOM   5080  OE2 GLU A 320       0.748   5.852  14.088  1.00  0.450          O  
ATOM   5081  H   GLU A 320      -1.160  11.094  12.084  1.00  0.410          H  
ATOM   5082  HA  GLU A 320       1.358   9.755  12.577  1.00  0.370          H  
ATOM   5083 1HB  GLU A 320      -0.305  10.071  14.296  1.00  0.540          H  
ATOM   5084 2HB  GLU A 320      -1.388   8.923  13.513  1.00  0.540          H  
ATOM   5085 1HG  GLU A 320       1.424   8.237  14.137  1.00  0.540          H  
ATOM   5086 2HG  GLU A 320       0.267   8.263  15.449  1.00  0.540          H  
ATOM   5087  N   THR A 321      -0.800   8.424  10.521  1.00  0.350          N  
ATOM   5088  CA  THR A 321      -0.887   7.385   9.521  1.00  0.390          C  
ATOM   5089  C   THR A 321       0.315   7.539   8.569  1.00  0.370          C  
ATOM   5090  O   THR A 321       0.963   6.551   8.225  1.00  0.380          O  
ATOM   5091  CB  THR A 321      -2.210   7.414   8.763  1.00  0.530          C  
ATOM   5092  OG1 THR A 321      -3.304   7.279   9.671  1.00  0.530          O  
ATOM   5093  CG2 THR A 321      -2.237   6.218   7.888  1.00  0.530          C  
ATOM   5094  H   THR A 321      -1.558   9.100  10.628  1.00  0.420          H  
ATOM   5095  HA  THR A 321      -0.794   6.422  10.014  1.00  0.470          H  
ATOM   5096  HB  THR A 321      -2.308   8.332   8.191  1.00  0.640          H  
ATOM   5097  HG1 THR A 321      -3.442   8.126  10.129  1.00  0.640          H  
ATOM   5098 1HG2 THR A 321      -3.175   6.217   7.369  1.00  0.640          H  
ATOM   5099 2HG2 THR A 321      -1.425   6.233   7.184  1.00  0.640          H  
ATOM   5100 3HG2 THR A 321      -2.153   5.320   8.491  1.00  0.640          H  
ATOM   5101  N   LEU A 322       0.663   8.784   8.181  1.00  0.360          N  
ATOM   5102  CA  LEU A 322       1.849   9.032   7.349  1.00  0.350          C  
ATOM   5103  C   LEU A 322       3.081   8.452   8.035  1.00  0.330          C  
ATOM   5104  O   LEU A 322       3.882   7.746   7.420  1.00  0.340          O  
ATOM   5105  CB  LEU A 322       2.004  10.543   7.092  1.00  0.490          C  
ATOM   5106  CG  LEU A 322       1.082  11.158   6.045  1.00  0.490          C  
ATOM   5107  CD1 LEU A 322       1.007  12.625   6.186  1.00  0.490          C  
ATOM   5108  CD2 LEU A 322       1.740  10.893   4.648  1.00  0.490          C  
ATOM   5109  H   LEU A 322       0.074   9.574   8.456  1.00  0.430          H  
ATOM   5110  HA  LEU A 322       1.706   8.546   6.401  1.00  0.420          H  
ATOM   5111 1HB  LEU A 322       1.846  11.073   8.026  1.00  0.590          H  
ATOM   5112 2HB  LEU A 322       3.000  10.732   6.767  1.00  0.590          H  
ATOM   5113  HG  LEU A 322       0.086  10.739   6.124  1.00  0.590          H  
ATOM   5114 1HD1 LEU A 322       0.369  12.999   5.403  1.00  0.590          H  
ATOM   5115 2HD1 LEU A 322       0.584  12.882   7.147  1.00  0.590          H  
ATOM   5116 3HD1 LEU A 322       1.976  13.035   6.098  1.00  0.590          H  
ATOM   5117 1HD2 LEU A 322       1.155  11.346   3.860  1.00  0.590          H  
ATOM   5118 2HD2 LEU A 322       2.726  11.347   4.632  1.00  0.590          H  
ATOM   5119 3HD2 LEU A 322       1.833   9.828   4.465  1.00  0.590          H  
ATOM   5120  N   GLY A 323       3.154   8.629   9.344  1.00  0.340          N  
ATOM   5121  CA  GLY A 323       4.226   8.115  10.191  1.00  0.350          C  
ATOM   5122  C   GLY A 323       4.384   6.582  10.181  1.00  0.380          C  
ATOM   5123  O   GLY A 323       5.353   6.061  10.733  1.00  0.460          O  
ATOM   5124  H   GLY A 323       2.453   9.246   9.772  1.00  0.410          H  
ATOM   5125 1HA  GLY A 323       5.166   8.591   9.912  1.00  0.420          H  
ATOM   5126 2HA  GLY A 323       4.008   8.417  11.212  1.00  0.420          H  
ATOM   5127  N   SER A 324       3.408   5.849   9.636  1.00  0.360          N  
ATOM   5128  CA  SER A 324       3.445   4.393   9.540  1.00  0.400          C  
ATOM   5129  C   SER A 324       3.638   3.885   8.106  1.00  0.400          C  
ATOM   5130  O   SER A 324       3.672   2.677   7.868  1.00  0.450          O  
ATOM   5131  CB  SER A 324       2.168   3.822  10.112  1.00  0.540          C  
ATOM   5132  OG  SER A 324       2.069   4.103  11.476  1.00  0.540          O  
ATOM   5133  H   SER A 324       2.605   6.312   9.209  1.00  0.430          H  
ATOM   5134  HA  SER A 324       4.271   4.035  10.143  1.00  0.480          H  
ATOM   5135 1HB  SER A 324       1.320   4.266   9.590  1.00  0.650          H  
ATOM   5136 2HB  SER A 324       2.133   2.749   9.948  1.00  0.650          H  
ATOM   5137  HG  SER A 324       1.882   5.061  11.534  1.00  0.650          H  
ATOM   5138  N   VAL A 325       3.740   4.795   7.144  1.00  0.360          N  
ATOM   5139  CA  VAL A 325       3.819   4.432   5.730  1.00  0.380          C  
ATOM   5140  C   VAL A 325       5.005   3.593   5.351  1.00  0.390          C  
ATOM   5141  O   VAL A 325       6.127   3.894   5.713  1.00  0.450          O  
ATOM   5142  CB  VAL A 325       3.784   5.711   4.887  1.00  0.520          C  
ATOM   5143  CG1 VAL A 325       4.077   5.454   3.417  1.00  0.520          C  
ATOM   5144  CG2 VAL A 325       2.402   6.264   4.998  1.00  0.520          C  
ATOM   5145  H   VAL A 325       3.753   5.787   7.401  1.00  0.430          H  
ATOM   5146  HA  VAL A 325       2.929   3.858   5.488  1.00  0.460          H  
ATOM   5147  HB  VAL A 325       4.515   6.418   5.285  1.00  0.630          H  
ATOM   5148 1HG1 VAL A 325       4.015   6.387   2.864  1.00  0.630          H  
ATOM   5149 2HG1 VAL A 325       5.077   5.041   3.290  1.00  0.630          H  
ATOM   5150 3HG1 VAL A 325       3.342   4.755   3.033  1.00  0.630          H  
ATOM   5151 1HG2 VAL A 325       2.361   7.189   4.462  1.00  0.630          H  
ATOM   5152 2HG2 VAL A 325       1.682   5.553   4.588  1.00  0.630          H  
ATOM   5153 3HG2 VAL A 325       2.175   6.428   6.027  1.00  0.630          H  
ATOM   5154  N   GLN A 326       4.715   2.527   4.610  1.00  0.480          N  
ATOM   5155  CA  GLN A 326       5.687   1.578   4.116  1.00  0.520          C  
ATOM   5156  C   GLN A 326       5.807   1.715   2.606  1.00  0.480          C  
ATOM   5157  O   GLN A 326       6.860   1.415   2.030  1.00  0.470          O  
ATOM   5158  CB  GLN A 326       5.233   0.181   4.506  1.00  0.710          C  
ATOM   5159  CG  GLN A 326       5.218  -0.034   6.005  1.00  0.710          C  
ATOM   5160  CD  GLN A 326       4.586  -1.321   6.392  1.00  0.710          C  
ATOM   5161  OE1 GLN A 326       3.401  -1.535   6.094  1.00  0.710          O  
ATOM   5162  NE2 GLN A 326       5.346  -2.197   7.053  1.00  0.710          N  
ATOM   5163  H   GLN A 326       3.741   2.368   4.362  1.00  0.580          H  
ATOM   5164  HA  GLN A 326       6.657   1.792   4.567  1.00  0.620          H  
ATOM   5165 1HB  GLN A 326       4.225   0.012   4.123  1.00  0.850          H  
ATOM   5166 2HB  GLN A 326       5.892  -0.556   4.058  1.00  0.850          H  
ATOM   5167 1HG  GLN A 326       6.245  -0.027   6.370  1.00  0.850          H  
ATOM   5168 2HG  GLN A 326       4.658   0.771   6.476  1.00  0.850          H  
ATOM   5169 1HE2 GLN A 326       4.964  -3.083   7.335  1.00  0.850          H  
ATOM   5170 2HE2 GLN A 326       6.298  -1.976   7.273  1.00  0.850          H  
ATOM   5171  N   ILE A 327       4.691   2.119   1.979  1.00  0.490          N  
ATOM   5172  CA  ILE A 327       4.584   2.297   0.538  1.00  0.500          C  
ATOM   5173  C   ILE A 327       4.182   3.716   0.165  1.00  0.470          C  
ATOM   5174  O   ILE A 327       3.168   4.225   0.660  1.00  0.470          O  
ATOM   5175  CB  ILE A 327       3.523   1.337  -0.048  1.00  0.700          C  
ATOM   5176  CG1 ILE A 327       3.870  -0.140   0.287  1.00  0.700          C  
ATOM   5177  CG2 ILE A 327       3.340   1.565  -1.571  1.00  0.700          C  
ATOM   5178  CD1 ILE A 327       5.144  -0.689  -0.324  1.00  0.700          C  
ATOM   5179  H   ILE A 327       3.849   2.275   2.532  1.00  0.590          H  
ATOM   5180  HA  ILE A 327       5.548   2.101   0.091  1.00  0.600          H  
ATOM   5181  HB  ILE A 327       2.577   1.534   0.440  1.00  0.840          H  
ATOM   5182 1HG1 ILE A 327       3.964  -0.222   1.357  1.00  0.840          H  
ATOM   5183 2HG1 ILE A 327       3.044  -0.759  -0.033  1.00  0.840          H  
ATOM   5184 1HG2 ILE A 327       2.577   0.903  -1.926  1.00  0.840          H  
ATOM   5185 2HG2 ILE A 327       3.032   2.586  -1.777  1.00  0.840          H  
ATOM   5186 3HG2 ILE A 327       4.271   1.367  -2.102  1.00  0.840          H  
ATOM   5187 1HD1 ILE A 327       5.275  -1.719  -0.013  1.00  0.840          H  
ATOM   5188 2HD1 ILE A 327       5.090  -0.655  -1.407  1.00  0.840          H  
ATOM   5189 3HD1 ILE A 327       5.991  -0.110   0.011  1.00  0.840          H  
ATOM   5190  N   ILE A 328       4.910   4.330  -0.771  1.00  0.490          N  
ATOM   5191  CA  ILE A 328       4.493   5.665  -1.202  1.00  0.490          C  
ATOM   5192  C   ILE A 328       4.132   5.563  -2.682  1.00  0.520          C  
ATOM   5193  O   ILE A 328       4.975   5.321  -3.550  1.00  0.550          O  
ATOM   5194  CB  ILE A 328       5.565   6.770  -0.900  1.00  0.690          C  
ATOM   5195  CG1 ILE A 328       4.995   8.170  -1.300  1.00  0.690          C  
ATOM   5196  CG2 ILE A 328       6.916   6.520  -1.605  1.00  0.690          C  
ATOM   5197  CD1 ILE A 328       5.794   9.373  -0.778  1.00  0.690          C  
ATOM   5198  H   ILE A 328       5.728   3.840  -1.153  1.00  0.590          H  
ATOM   5199  HA  ILE A 328       3.587   5.952  -0.667  1.00  0.590          H  
ATOM   5200  HB  ILE A 328       5.731   6.781   0.174  1.00  0.820          H  
ATOM   5201 1HG1 ILE A 328       4.946   8.235  -2.385  1.00  0.820          H  
ATOM   5202 2HG1 ILE A 328       3.977   8.247  -0.904  1.00  0.820          H  
ATOM   5203 1HG2 ILE A 328       7.633   7.281  -1.334  1.00  0.820          H  
ATOM   5204 2HG2 ILE A 328       7.305   5.566  -1.309  1.00  0.820          H  
ATOM   5205 3HG2 ILE A 328       6.791   6.543  -2.675  1.00  0.820          H  
ATOM   5206 1HD1 ILE A 328       5.311  10.294  -1.097  1.00  0.820          H  
ATOM   5207 2HD1 ILE A 328       5.835   9.342   0.314  1.00  0.820          H  
ATOM   5208 3HD1 ILE A 328       6.799   9.362  -1.175  1.00  0.820          H  
ATOM   5209  N   CYS A 329       2.838   5.714  -2.921  1.00  0.540          N  
ATOM   5210  CA  CYS A 329       2.166   5.536  -4.194  1.00  0.590          C  
ATOM   5211  C   CYS A 329       1.833   6.847  -4.865  1.00  0.580          C  
ATOM   5212  O   CYS A 329       1.043   7.623  -4.339  1.00  0.680          O  
ATOM   5213  CB  CYS A 329       0.899   4.717  -3.909  1.00  0.810          C  
ATOM   5214  SG  CYS A 329      -0.171   4.387  -5.269  1.00  0.810          S  
ATOM   5215  H   CYS A 329       2.245   5.965  -2.129  1.00  0.650          H  
ATOM   5216  HA  CYS A 329       2.823   4.998  -4.855  1.00  0.710          H  
ATOM   5217 1HB  CYS A 329       1.195   3.758  -3.488  1.00  0.970          H  
ATOM   5218 2HB  CYS A 329       0.332   5.220  -3.146  1.00  0.970          H  
ATOM   5219  HG  CYS A 329       0.718   3.717  -5.999  1.00  0.970          H  
ATOM   5220  N   THR A 330       2.474   7.128  -5.993  1.00  0.540          N  
ATOM   5221  CA  THR A 330       2.241   8.428  -6.631  1.00  0.540          C  
ATOM   5222  C   THR A 330       2.120   8.327  -8.155  1.00  0.590          C  
ATOM   5223  O   THR A 330       2.834   7.550  -8.793  1.00  0.650          O  
ATOM   5224  CB  THR A 330       3.358   9.411  -6.212  1.00  0.760          C  
ATOM   5225  OG1 THR A 330       3.401   9.466  -4.789  1.00  0.760          O  
ATOM   5226  CG2 THR A 330       3.069  10.814  -6.715  1.00  0.760          C  
ATOM   5227  H   THR A 330       3.122   6.429  -6.385  1.00  0.650          H  
ATOM   5228  HA  THR A 330       1.296   8.828  -6.263  1.00  0.650          H  
ATOM   5229  HB  THR A 330       4.314   9.064  -6.595  1.00  0.910          H  
ATOM   5230  HG1 THR A 330       3.586   8.579  -4.466  1.00  0.910          H  
ATOM   5231 1HG2 THR A 330       3.856  11.489  -6.396  1.00  0.910          H  
ATOM   5232 2HG2 THR A 330       3.021  10.816  -7.752  1.00  0.910          H  
ATOM   5233 3HG2 THR A 330       2.128  11.156  -6.339  1.00  0.910          H  
ATOM   5234  N   ASP A 331       1.220   9.124  -8.747  1.00  0.610          N  
ATOM   5235  CA  ASP A 331       1.136   9.154 -10.223  1.00  0.670          C  
ATOM   5236  C   ASP A 331       2.199  10.088 -10.798  1.00  0.630          C  
ATOM   5237  O   ASP A 331       2.973  10.708 -10.065  1.00  0.690          O  
ATOM   5238  CB  ASP A 331      -0.281   9.583 -10.697  1.00  0.910          C  
ATOM   5239  CG  ASP A 331      -0.732   9.207 -12.264  1.00  0.910          C  
ATOM   5240  OD1 ASP A 331       0.115   9.155 -13.162  1.00  0.910          O  
ATOM   5241  OD2 ASP A 331      -1.902   8.949 -12.466  1.00  0.910          O  
ATOM   5242  H   ASP A 331       0.621   9.708  -8.150  1.00  0.730          H  
ATOM   5243  HA  ASP A 331       1.340   8.160 -10.601  1.00  0.800          H  
ATOM   5244 1HB  ASP A 331      -1.007   9.150 -10.022  1.00  1.100          H  
ATOM   5245 2HB  ASP A 331      -0.361  10.669 -10.583  1.00  1.100          H  
ATOM   5246  N   LYS A 332       2.236  10.199 -12.105  1.00  0.620          N  
ATOM   5247  CA  LYS A 332       3.222  11.011 -12.760  1.00  0.610          C  
ATOM   5248  C   LYS A 332       2.746  12.450 -12.965  1.00  0.630          C  
ATOM   5249  O   LYS A 332       3.321  13.400 -12.415  1.00  0.620          O  
ATOM   5250  CB  LYS A 332       3.572  10.337 -14.099  1.00  0.860          C  
ATOM   5251  CG  LYS A 332       4.625  11.036 -14.940  1.00  0.860          C  
ATOM   5252  CD  LYS A 332       5.059  10.211 -16.162  1.00  0.860          C  
ATOM   5253  CE  LYS A 332       4.073  10.172 -17.316  1.00  0.860          C  
ATOM   5254  NZ  LYS A 332       3.966  11.458 -18.082  1.00  0.860          N  
ATOM   5255  H   LYS A 332       1.551   9.692 -12.652  1.00  0.740          H  
ATOM   5256  HA  LYS A 332       4.110  11.029 -12.141  1.00  0.730          H  
ATOM   5257 1HB  LYS A 332       3.933   9.326 -13.896  1.00  1.030          H  
ATOM   5258 2HB  LYS A 332       2.664  10.235 -14.689  1.00  1.030          H  
ATOM   5259 1HG  LYS A 332       4.281  12.024 -15.248  1.00  1.030          H  
ATOM   5260 2HG  LYS A 332       5.503  11.149 -14.317  1.00  1.030          H  
ATOM   5261 1HD  LYS A 332       6.003  10.608 -16.545  1.00  1.030          H  
ATOM   5262 2HD  LYS A 332       5.218   9.177 -15.854  1.00  1.030          H  
ATOM   5263 1HE  LYS A 332       4.419   9.399 -17.995  1.00  1.030          H  
ATOM   5264 2HE  LYS A 332       3.087   9.898 -16.955  1.00  1.030          H  
ATOM   5265 1HZ  LYS A 332       3.317  11.278 -18.861  1.00  1.030          H  
ATOM   5266 2HZ  LYS A 332       3.615  12.215 -17.530  1.00  1.030          H  
ATOM   5267 3HZ  LYS A 332       4.852  11.741 -18.456  1.00  1.030          H  
ATOM   5268  N   THR A 333       1.678  12.620 -13.739  1.00  0.680          N  
ATOM   5269  CA  THR A 333       1.292  13.948 -14.172  1.00  0.720          C  
ATOM   5270  C   THR A 333       0.957  14.932 -13.068  1.00  0.860          C  
ATOM   5271  O   THR A 333      -0.076  14.830 -12.415  1.00  1.270          O  
ATOM   5272  CB  THR A 333       0.067  13.836 -15.105  1.00  0.990          C  
ATOM   5273  OG1 THR A 333       0.396  12.976 -16.201  1.00  0.990          O  
ATOM   5274  CG2 THR A 333      -0.302  15.203 -15.662  1.00  0.990          C  
ATOM   5275  H   THR A 333       1.175  11.825 -14.113  1.00  0.820          H  
ATOM   5276  HA  THR A 333       2.122  14.365 -14.743  1.00  0.860          H  
ATOM   5277  HB  THR A 333      -0.780  13.420 -14.560  1.00  1.190          H  
ATOM   5278  HG1 THR A 333      -0.383  12.913 -16.795  1.00  1.190          H  
ATOM   5279 1HG2 THR A 333      -1.154  15.097 -16.333  1.00  1.190          H  
ATOM   5280 2HG2 THR A 333      -0.564  15.893 -14.864  1.00  1.190          H  
ATOM   5281 3HG2 THR A 333       0.546  15.592 -16.214  1.00  1.190          H  
ATOM   5282  N   GLY A 334       1.819  15.929 -12.922  1.00  0.690          N  
ATOM   5283  CA  GLY A 334       1.654  17.028 -11.972  1.00  0.780          C  
ATOM   5284  C   GLY A 334       2.038  16.704 -10.534  1.00  0.770          C  
ATOM   5285  O   GLY A 334       2.038  17.597  -9.680  1.00  0.880          O  
ATOM   5286  H   GLY A 334       2.660  15.884 -13.500  1.00  0.830          H  
ATOM   5287 1HA  GLY A 334       2.260  17.870 -12.305  1.00  0.940          H  
ATOM   5288 2HA  GLY A 334       0.619  17.359 -11.999  1.00  0.940          H  
ATOM   5289  N   THR A 335       2.441  15.470 -10.276  1.00  0.690          N  
ATOM   5290  CA  THR A 335       2.773  15.022  -8.938  1.00  0.690          C  
ATOM   5291  C   THR A 335       4.239  14.728  -8.909  1.00  0.630          C  
ATOM   5292  O   THR A 335       5.040  15.543  -8.450  1.00  0.810          O  
ATOM   5293  CB  THR A 335       1.973  13.779  -8.534  1.00  0.970          C  
ATOM   5294  OG1 THR A 335       2.187  12.757  -9.485  1.00  0.970          O  
ATOM   5295  CG2 THR A 335       0.505  14.084  -8.505  1.00  0.970          C  
ATOM   5296  H   THR A 335       2.515  14.796 -11.045  1.00  0.830          H  
ATOM   5297  HA  THR A 335       2.553  15.816  -8.244  1.00  0.830          H  
ATOM   5298  HB  THR A 335       2.290  13.444  -7.554  1.00  1.160          H  
ATOM   5299  HG1 THR A 335       2.973  12.222  -9.279  1.00  1.160          H  
ATOM   5300 1HG2 THR A 335      -0.019  13.188  -8.229  1.00  1.160          H  
ATOM   5301 2HG2 THR A 335       0.302  14.857  -7.787  1.00  1.160          H  
ATOM   5302 3HG2 THR A 335       0.170  14.413  -9.492  1.00  1.160          H  
ATOM   5303  N   LEU A 336       4.627  13.571  -9.419  1.00  0.540          N  
ATOM   5304  CA  LEU A 336       6.055  13.342  -9.531  1.00  0.510          C  
ATOM   5305  C   LEU A 336       6.659  14.352 -10.533  1.00  0.530          C  
ATOM   5306  O   LEU A 336       7.779  14.838 -10.321  1.00  0.550          O  
ATOM   5307  CB  LEU A 336       6.325  11.907  -9.966  1.00  0.730          C  
ATOM   5308  CG  LEU A 336       5.943  10.811  -8.933  1.00  0.730          C  
ATOM   5309  CD1 LEU A 336       5.998   9.450  -9.574  1.00  0.730          C  
ATOM   5310  CD2 LEU A 336       6.863  10.851  -7.747  1.00  0.730          C  
ATOM   5311  H   LEU A 336       3.938  12.869  -9.734  1.00  0.650          H  
ATOM   5312  HA  LEU A 336       6.509  13.528  -8.564  1.00  0.610          H  
ATOM   5313 1HB  LEU A 336       5.807  11.718 -10.888  1.00  0.870          H  
ATOM   5314 2HB  LEU A 336       7.376  11.828 -10.146  1.00  0.870          H  
ATOM   5315  HG  LEU A 336       4.967  10.977  -8.621  1.00  0.870          H  
ATOM   5316 1HD1 LEU A 336       5.694   8.690  -8.852  1.00  0.870          H  
ATOM   5317 2HD1 LEU A 336       5.308   9.442 -10.414  1.00  0.870          H  
ATOM   5318 3HD1 LEU A 336       6.986   9.228  -9.923  1.00  0.870          H  
ATOM   5319 1HD2 LEU A 336       6.579  10.077  -7.037  1.00  0.870          H  
ATOM   5320 2HD2 LEU A 336       7.857  10.677  -8.102  1.00  0.870          H  
ATOM   5321 3HD2 LEU A 336       6.819  11.809  -7.245  1.00  0.870          H  
ATOM   5322  N   THR A 337       5.902  14.687 -11.608  1.00  0.550          N  
ATOM   5323  CA  THR A 337       6.338  15.652 -12.631  1.00  0.560          C  
ATOM   5324  C   THR A 337       5.715  17.030 -12.504  1.00  0.580          C  
ATOM   5325  O   THR A 337       4.749  17.249 -11.773  1.00  0.600          O  
ATOM   5326  CB  THR A 337       6.043  15.191 -14.055  1.00  0.780          C  
ATOM   5327  OG1 THR A 337       4.603  15.161 -14.276  1.00  0.780          O  
ATOM   5328  CG2 THR A 337       6.655  13.837 -14.280  1.00  0.780          C  
ATOM   5329  H   THR A 337       5.000  14.220 -11.750  1.00  0.660          H  
ATOM   5330  HA  THR A 337       7.394  15.800 -12.540  1.00  0.670          H  
ATOM   5331  HB  THR A 337       6.487  15.885 -14.762  1.00  0.940          H  
ATOM   5332  HG1 THR A 337       4.450  15.164 -15.255  1.00  0.940          H  
ATOM   5333 1HG2 THR A 337       6.455  13.517 -15.302  1.00  0.940          H  
ATOM   5334 2HG2 THR A 337       7.730  13.898 -14.127  1.00  0.940          H  
ATOM   5335 3HG2 THR A 337       6.230  13.136 -13.579  1.00  0.940          H  
ATOM   5336  N   GLN A 338       6.269  17.963 -13.287  1.00  0.600          N  
ATOM   5337  CA  GLN A 338       5.835  19.362 -13.303  1.00  0.650          C  
ATOM   5338  C   GLN A 338       4.583  19.682 -14.148  1.00  0.670          C  
ATOM   5339  O   GLN A 338       3.933  20.701 -13.903  1.00  0.690          O  
ATOM   5340  CB  GLN A 338       7.005  20.220 -13.799  1.00  0.890          C  
ATOM   5341  CG  GLN A 338       8.207  20.210 -12.855  1.00  0.890          C  
ATOM   5342  CD  GLN A 338       9.386  21.005 -13.347  1.00  0.890          C  
ATOM   5343  OE1 GLN A 338       9.210  22.117 -13.860  1.00  0.890          O  
ATOM   5344  NE2 GLN A 338      10.598  20.460 -13.201  1.00  0.890          N  
ATOM   5345  H   GLN A 338       7.068  17.681 -13.871  1.00  0.720          H  
ATOM   5346  HA  GLN A 338       5.610  19.644 -12.276  1.00  0.780          H  
ATOM   5347 1HB  GLN A 338       7.341  19.842 -14.768  1.00  1.070          H  
ATOM   5348 2HB  GLN A 338       6.674  21.247 -13.944  1.00  1.070          H  
ATOM   5349 1HG  GLN A 338       7.898  20.636 -11.912  1.00  1.070          H  
ATOM   5350 2HG  GLN A 338       8.525  19.176 -12.722  1.00  1.070          H  
ATOM   5351 1HE2 GLN A 338      11.408  20.952 -13.515  1.00  1.070          H  
ATOM   5352 2HE2 GLN A 338      10.717  19.524 -12.789  1.00  1.070          H  
ATOM   5353  N   ASN A 339       4.197  18.787 -15.068  1.00  0.710          N  
ATOM   5354  CA  ASN A 339       3.078  18.955 -16.003  1.00  0.770          C  
ATOM   5355  C   ASN A 339       3.334  20.137 -16.917  1.00  0.780          C  
ATOM   5356  O   ASN A 339       2.437  20.944 -17.193  1.00  0.850          O  
ATOM   5357  CB  ASN A 339       1.749  19.128 -15.274  1.00  1.050          C  
ATOM   5358  CG  ASN A 339       0.561  18.830 -16.148  1.00  1.050          C  
ATOM   5359  OD1 ASN A 339       0.652  17.970 -17.035  1.00  1.050          O  
ATOM   5360  ND2 ASN A 339      -0.540  19.510 -15.914  1.00  1.050          N  
ATOM   5361  H   ASN A 339       4.799  17.980 -15.260  1.00  0.850          H  
ATOM   5362  HA  ASN A 339       3.020  18.063 -16.630  1.00  0.920          H  
ATOM   5363 1HB  ASN A 339       1.721  18.467 -14.433  1.00  1.260          H  
ATOM   5364 2HB  ASN A 339       1.658  20.145 -14.896  1.00  1.260          H  
ATOM   5365 1HD2 ASN A 339      -1.364  19.354 -16.462  1.00  1.260          H  
ATOM   5366 2HD2 ASN A 339      -0.548  20.203 -15.192  1.00  1.260          H  
ATOM   5367  N   GLN A 340       4.589  20.220 -17.360  1.00  0.790          N  
ATOM   5368  CA  GLN A 340       5.077  21.242 -18.292  1.00  0.840          C  
ATOM   5369  C   GLN A 340       6.048  20.642 -19.283  1.00  0.810          C  
ATOM   5370  O   GLN A 340       7.131  20.238 -18.893  1.00  0.950          O  
ATOM   5371  CB  GLN A 340       5.799  22.376 -17.543  1.00  1.160          C  
ATOM   5372  CG  GLN A 340       4.923  23.221 -16.644  1.00  1.160          C  
ATOM   5373  CD  GLN A 340       4.029  24.159 -17.432  1.00  1.160          C  
ATOM   5374  OE1 GLN A 340       4.441  25.273 -17.791  1.00  1.160          O  
ATOM   5375  NE2 GLN A 340       2.823  23.703 -17.729  1.00  1.160          N  
ATOM   5376  H   GLN A 340       5.199  19.449 -17.048  1.00  0.950          H  
ATOM   5377  HA  GLN A 340       4.237  21.640 -18.852  1.00  1.010          H  
ATOM   5378 1HB  GLN A 340       6.595  21.951 -16.928  1.00  1.390          H  
ATOM   5379 2HB  GLN A 340       6.267  23.037 -18.271  1.00  1.390          H  
ATOM   5380 1HG  GLN A 340       4.299  22.583 -16.026  1.00  1.390          H  
ATOM   5381 2HG  GLN A 340       5.568  23.821 -16.007  1.00  1.390          H  
ATOM   5382 1HE2 GLN A 340       2.176  24.257 -18.245  1.00  1.390          H  
ATOM   5383 2HE2 GLN A 340       2.562  22.755 -17.440  1.00  1.390          H  
ATOM   5384  N   MET A 341       5.703  20.592 -20.560  1.00  0.670          N  
ATOM   5385  CA  MET A 341       6.644  19.985 -21.492  1.00  0.650          C  
ATOM   5386  C   MET A 341       7.738  20.969 -21.882  1.00  0.630          C  
ATOM   5387  O   MET A 341       7.470  22.150 -22.104  1.00  0.650          O  
ATOM   5388  CB  MET A 341       5.912  19.434 -22.702  1.00  0.920          C  
ATOM   5389  CG  MET A 341       5.060  18.195 -22.396  1.00  0.920          C  
ATOM   5390  SD  MET A 341       4.068  17.609 -23.813  1.00  0.920          S  
ATOM   5391  CE  MET A 341       5.283  17.000 -24.944  1.00  0.920          C  
ATOM   5392  H   MET A 341       4.813  20.951 -20.869  1.00  0.800          H  
ATOM   5393  HA  MET A 341       7.116  19.154 -20.992  1.00  0.780          H  
ATOM   5394 1HB  MET A 341       5.271  20.190 -23.091  1.00  1.100          H  
ATOM   5395 2HB  MET A 341       6.638  19.189 -23.472  1.00  1.100          H  
ATOM   5396 1HG  MET A 341       5.722  17.388 -22.083  1.00  1.100          H  
ATOM   5397 2HG  MET A 341       4.389  18.413 -21.567  1.00  1.100          H  
ATOM   5398 1HE  MET A 341       4.788  16.630 -25.837  1.00  1.100          H  
ATOM   5399 2HE  MET A 341       5.934  17.801 -25.206  1.00  1.100          H  
ATOM   5400 3HE  MET A 341       5.856  16.193 -24.480  1.00  1.100          H  
ATOM   5401  N   LYS A 342       8.965  20.468 -22.004  1.00  0.630          N  
ATOM   5402  CA  LYS A 342      10.114  21.260 -22.426  1.00  0.630          C  
ATOM   5403  C   LYS A 342      10.925  20.528 -23.488  1.00  0.580          C  
ATOM   5404  O   LYS A 342      10.881  19.297 -23.583  1.00  0.550          O  
ATOM   5405  CB  LYS A 342      11.026  21.563 -21.230  1.00  0.880          C  
ATOM   5406  CG  LYS A 342      10.362  22.317 -20.060  1.00  0.880          C  
ATOM   5407  CD  LYS A 342       9.991  23.759 -20.409  1.00  0.880          C  
ATOM   5408  CE  LYS A 342       9.412  24.467 -19.195  1.00  0.880          C  
ATOM   5409  NZ  LYS A 342       8.922  25.842 -19.515  1.00  0.880          N  
ATOM   5410  H   LYS A 342       9.100  19.491 -21.738  1.00  0.760          H  
ATOM   5411  HA  LYS A 342       9.758  22.193 -22.861  1.00  0.760          H  
ATOM   5412 1HB  LYS A 342      11.412  20.621 -20.834  1.00  1.060          H  
ATOM   5413 2HB  LYS A 342      11.885  22.146 -21.566  1.00  1.060          H  
ATOM   5414 1HG  LYS A 342       9.462  21.783 -19.747  1.00  1.060          H  
ATOM   5415 2HG  LYS A 342      11.050  22.330 -19.216  1.00  1.060          H  
ATOM   5416 1HD  LYS A 342      10.870  24.304 -20.753  1.00  1.060          H  
ATOM   5417 2HD  LYS A 342       9.241  23.781 -21.199  1.00  1.060          H  
ATOM   5418 1HE  LYS A 342       8.584  23.880 -18.805  1.00  1.060          H  
ATOM   5419 2HE  LYS A 342      10.184  24.540 -18.433  1.00  1.060          H  
ATOM   5420 1HZ  LYS A 342       8.548  26.262 -18.690  1.00  1.060          H  
ATOM   5421 2HZ  LYS A 342       9.657  26.447 -19.906  1.00  1.060          H  
ATOM   5422 3HZ  LYS A 342       8.188  25.834 -20.227  1.00  1.060          H  
ATOM   5423  N   VAL A 343      11.693  21.271 -24.282  1.00  0.590          N  
ATOM   5424  CA  VAL A 343      12.571  20.607 -25.243  1.00  0.570          C  
ATOM   5425  C   VAL A 343      13.776  20.021 -24.536  1.00  0.550          C  
ATOM   5426  O   VAL A 343      14.462  20.728 -23.796  1.00  0.590          O  
ATOM   5427  CB  VAL A 343      13.061  21.581 -26.343  1.00  0.810          C  
ATOM   5428  CG1 VAL A 343      14.070  20.861 -27.269  1.00  0.810          C  
ATOM   5429  CG2 VAL A 343      11.882  22.084 -27.155  1.00  0.810          C  
ATOM   5430  H   VAL A 343      11.684  22.280 -24.199  1.00  0.710          H  
ATOM   5431  HA  VAL A 343      12.040  19.789 -25.704  1.00  0.680          H  
ATOM   5432  HB  VAL A 343      13.568  22.426 -25.886  1.00  0.970          H  
ATOM   5433 1HG1 VAL A 343      14.404  21.534 -28.048  1.00  0.970          H  
ATOM   5434 2HG1 VAL A 343      14.942  20.520 -26.709  1.00  0.970          H  
ATOM   5435 3HG1 VAL A 343      13.595  20.011 -27.717  1.00  0.970          H  
ATOM   5436 1HG2 VAL A 343      12.240  22.752 -27.915  1.00  0.970          H  
ATOM   5437 2HG2 VAL A 343      11.401  21.267 -27.620  1.00  0.970          H  
ATOM   5438 3HG2 VAL A 343      11.177  22.604 -26.513  1.00  0.970          H  
ATOM   5439  N   VAL A 344      14.028  18.730 -24.768  1.00  0.530          N  
ATOM   5440  CA  VAL A 344      15.156  18.041 -24.161  1.00  0.540          C  
ATOM   5441  C   VAL A 344      16.225  17.737 -25.188  1.00  0.540          C  
ATOM   5442  O   VAL A 344      17.408  17.961 -24.931  1.00  0.580          O  
ATOM   5443  CB  VAL A 344      14.708  16.761 -23.456  1.00  0.750          C  
ATOM   5444  CG1 VAL A 344      15.920  15.978 -22.905  1.00  0.750          C  
ATOM   5445  CG2 VAL A 344      13.783  17.147 -22.334  1.00  0.750          C  
ATOM   5446  H   VAL A 344      13.413  18.200 -25.394  1.00  0.640          H  
ATOM   5447  HA  VAL A 344      15.590  18.697 -23.406  1.00  0.650          H  
ATOM   5448  HB  VAL A 344      14.193  16.123 -24.159  1.00  0.900          H  
ATOM   5449 1HG1 VAL A 344      15.572  15.076 -22.404  1.00  0.900          H  
ATOM   5450 2HG1 VAL A 344      16.592  15.688 -23.714  1.00  0.900          H  
ATOM   5451 3HG1 VAL A 344      16.463  16.599 -22.195  1.00  0.900          H  
ATOM   5452 1HG2 VAL A 344      13.479  16.261 -21.827  1.00  0.900          H  
ATOM   5453 2HG2 VAL A 344      14.310  17.794 -21.637  1.00  0.900          H  
ATOM   5454 3HG2 VAL A 344      12.911  17.675 -22.729  1.00  0.900          H  
ATOM   5455  N   ASP A 345      15.821  17.192 -26.332  1.00  0.540          N  
ATOM   5456  CA  ASP A 345      16.803  16.844 -27.350  1.00  0.600          C  
ATOM   5457  C   ASP A 345      16.200  17.041 -28.735  1.00  0.640          C  
ATOM   5458  O   ASP A 345      15.005  17.338 -28.846  1.00  0.600          O  
ATOM   5459  CB  ASP A 345      17.218  15.364 -27.128  1.00  0.820          C  
ATOM   5460  CG  ASP A 345      18.588  14.965 -27.673  1.00  0.820          C  
ATOM   5461  OD1 ASP A 345      19.110  15.711 -28.472  1.00  0.820          O  
ATOM   5462  OD2 ASP A 345      19.088  13.902 -27.315  1.00  0.820          O  
ATOM   5463  H   ASP A 345      14.824  17.031 -26.484  1.00  0.650          H  
ATOM   5464  HA  ASP A 345      17.674  17.495 -27.252  1.00  0.720          H  
ATOM   5465 1HB  ASP A 345      17.205  15.149 -26.057  1.00  0.980          H  
ATOM   5466 2HB  ASP A 345      16.475  14.716 -27.587  1.00  0.980          H  
ATOM   5467  N   HIS A 346      16.996  16.810 -29.774  1.00  0.780          N  
ATOM   5468  CA  HIS A 346      16.521  16.932 -31.159  1.00  0.890          C  
ATOM   5469  C   HIS A 346      17.449  16.257 -32.169  1.00  0.880          C  
ATOM   5470  O   HIS A 346      18.644  16.070 -31.922  1.00  0.970          O  
ATOM   5471  CB  HIS A 346      16.321  18.413 -31.567  1.00  1.200          C  
ATOM   5472  CG  HIS A 346      17.557  19.258 -31.597  1.00  1.200          C  
ATOM   5473  ND1 HIS A 346      18.038  19.939 -30.488  1.00  1.200          N  
ATOM   5474  CD2 HIS A 346      18.423  19.523 -32.603  1.00  1.200          C  
ATOM   5475  CE1 HIS A 346      19.144  20.574 -30.816  1.00  1.200          C  
ATOM   5476  NE2 HIS A 346      19.400  20.338 -32.085  1.00  1.200          N  
ATOM   5477  H   HIS A 346      17.969  16.553 -29.568  1.00  0.940          H  
ATOM   5478  HA  HIS A 346      15.555  16.437 -31.247  1.00  1.070          H  
ATOM   5479 1HB  HIS A 346      15.878  18.456 -32.558  1.00  1.440          H  
ATOM   5480 2HB  HIS A 346      15.621  18.878 -30.881  1.00  1.440          H  
ATOM   5481  HD2 HIS A 346      18.362  19.150 -33.628  1.00  1.440          H  
ATOM   5482  HE1 HIS A 346      19.750  21.191 -30.154  1.00  1.440          H  
ATOM   5483  HE2 HIS A 346      20.211  20.716 -32.591  1.00  1.440          H  
ATOM   5484  N   PHE A 347      16.912  15.967 -33.353  1.00  0.810          N  
ATOM   5485  CA  PHE A 347      17.735  15.391 -34.405  1.00  0.840          C  
ATOM   5486  C   PHE A 347      17.481  16.143 -35.701  1.00  1.080          C  
ATOM   5487  O   PHE A 347      16.357  16.565 -35.971  1.00  1.840          O  
ATOM   5488  CB  PHE A 347      17.370  13.923 -34.636  1.00  1.160          C  
ATOM   5489  CG  PHE A 347      17.363  13.077 -33.394  1.00  1.160          C  
ATOM   5490  CD1 PHE A 347      18.515  12.721 -32.708  1.00  1.160          C  
ATOM   5491  CD2 PHE A 347      16.147  12.601 -32.932  1.00  1.160          C  
ATOM   5492  CE1 PHE A 347      18.440  11.930 -31.571  1.00  1.160          C  
ATOM   5493  CE2 PHE A 347      16.071  11.817 -31.826  1.00  1.160          C  
ATOM   5494  CZ  PHE A 347      17.214  11.480 -31.129  1.00  1.160          C  
ATOM   5495  H   PHE A 347      15.923  16.170 -33.503  1.00  0.970          H  
ATOM   5496  HA  PHE A 347      18.788  15.487 -34.142  1.00  1.010          H  
ATOM   5497 1HB  PHE A 347      16.394  13.868 -35.082  1.00  1.400          H  
ATOM   5498 2HB  PHE A 347      18.074  13.483 -35.340  1.00  1.400          H  
ATOM   5499  HD1 PHE A 347      19.484  13.077 -33.059  1.00  1.400          H  
ATOM   5500  HD2 PHE A 347      15.239  12.851 -33.466  1.00  1.400          H  
ATOM   5501  HE1 PHE A 347      19.350  11.657 -31.027  1.00  1.400          H  
ATOM   5502  HE2 PHE A 347      15.110  11.450 -31.500  1.00  1.400          H  
ATOM   5503  HZ  PHE A 347      17.142  10.844 -30.240  1.00  1.400          H  
ATOM   5504  N   CYS A 348      18.470  16.238 -36.570  1.00  0.780          N  
ATOM   5505  CA  CYS A 348      18.207  16.898 -37.844  1.00  0.990          C  
ATOM   5506  C   CYS A 348      19.099  16.395 -38.951  1.00  1.280          C  
ATOM   5507  O   CYS A 348      20.070  15.675 -38.709  1.00  1.610          O  
ATOM   5508  CB  CYS A 348      18.359  18.419 -37.708  1.00  1.300          C  
ATOM   5509  SG  CYS A 348      20.027  19.015 -37.298  1.00  1.300          S  
ATOM   5510  H   CYS A 348      19.395  15.883 -36.355  1.00  0.940          H  
ATOM   5511  HA  CYS A 348      17.183  16.690 -38.135  1.00  1.190          H  
ATOM   5512 1HB  CYS A 348      18.066  18.879 -38.638  1.00  1.560          H  
ATOM   5513 2HB  CYS A 348      17.676  18.783 -36.947  1.00  1.560          H  
ATOM   5514  HG  CYS A 348      20.732  18.287 -38.215  1.00  1.560          H  
ATOM   5515  N   PHE A 349      18.782  16.797 -40.174  1.00  1.390          N  
ATOM   5516  CA  PHE A 349      19.608  16.413 -41.304  1.00  1.690          C  
ATOM   5517  C   PHE A 349      20.894  17.232 -41.310  1.00  1.470          C  
ATOM   5518  O   PHE A 349      20.900  18.422 -41.629  1.00  1.650          O  
ATOM   5519  CB  PHE A 349      18.854  16.604 -42.612  1.00  2.250          C  
ATOM   5520  CG  PHE A 349      19.594  16.071 -43.781  1.00  2.250          C  
ATOM   5521  CD1 PHE A 349      19.601  14.706 -44.033  1.00  2.250          C  
ATOM   5522  CD2 PHE A 349      20.292  16.910 -44.628  1.00  2.250          C  
ATOM   5523  CE1 PHE A 349      20.286  14.194 -45.106  1.00  2.250          C  
ATOM   5524  CE2 PHE A 349      20.977  16.399 -45.703  1.00  2.250          C  
ATOM   5525  CZ  PHE A 349      20.974  15.039 -45.941  1.00  2.250          C  
ATOM   5526  H   PHE A 349      17.928  17.351 -40.303  1.00  1.670          H  
ATOM   5527  HA  PHE A 349      19.872  15.361 -41.201  1.00  2.030          H  
ATOM   5528 1HB  PHE A 349      17.883  16.109 -42.557  1.00  2.700          H  
ATOM   5529 2HB  PHE A 349      18.666  17.660 -42.778  1.00  2.700          H  
ATOM   5530  HD1 PHE A 349      19.055  14.034 -43.369  1.00  2.700          H  
ATOM   5531  HD2 PHE A 349      20.297  17.986 -44.433  1.00  2.700          H  
ATOM   5532  HE1 PHE A 349      20.285  13.115 -45.296  1.00  2.700          H  
ATOM   5533  HE2 PHE A 349      21.525  17.066 -46.368  1.00  2.700          H  
ATOM   5534  HZ  PHE A 349      21.518  14.634 -46.793  1.00  2.700          H  
ATOM   5535  N   ASN A 350      21.990  16.567 -40.985  1.00  1.300          N  
ATOM   5536  CA  ASN A 350      23.306  17.163 -40.793  1.00  1.480          C  
ATOM   5537  C   ASN A 350      23.228  18.236 -39.692  1.00  1.510          C  
ATOM   5538  O   ASN A 350      22.641  17.966 -38.648  1.00  1.570          O  
ATOM   5539  CB  ASN A 350      23.847  17.692 -42.108  1.00  2.000          C  
ATOM   5540  CG  ASN A 350      23.996  16.594 -43.132  1.00  2.000          C  
ATOM   5541  OD1 ASN A 350      24.124  15.409 -42.791  1.00  2.000          O  
ATOM   5542  ND2 ASN A 350      24.006  16.967 -44.383  1.00  2.000          N  
ATOM   5543  H   ASN A 350      21.887  15.580 -40.785  1.00  1.560          H  
ATOM   5544  HA  ASN A 350      23.988  16.390 -40.435  1.00  1.780          H  
ATOM   5545 1HB  ASN A 350      23.203  18.472 -42.511  1.00  2.400          H  
ATOM   5546 2HB  ASN A 350      24.830  18.130 -41.945  1.00  2.400          H  
ATOM   5547 1HD2 ASN A 350      24.115  16.284 -45.106  1.00  2.400          H  
ATOM   5548 2HD2 ASN A 350      23.909  17.931 -44.620  1.00  2.400          H  
ATOM   5549  N   SER A 351      23.792  19.440 -39.887  1.00  1.820          N  
ATOM   5550  CA  SER A 351      23.747  20.422 -38.793  1.00  2.030          C  
ATOM   5551  C   SER A 351      23.137  21.778 -39.144  1.00  1.780          C  
ATOM   5552  O   SER A 351      22.496  22.413 -38.303  1.00  1.980          O  
ATOM   5553  CB  SER A 351      25.154  20.683 -38.314  1.00  2.760          C  
ATOM   5554  OG  SER A 351      25.906  21.297 -39.331  1.00  2.760          O  
ATOM   5555  H   SER A 351      24.276  19.656 -40.741  1.00  2.180          H  
ATOM   5556  HA  SER A 351      23.164  19.999 -37.974  1.00  2.440          H  
ATOM   5557 1HB  SER A 351      25.132  21.322 -37.432  1.00  3.310          H  
ATOM   5558 2HB  SER A 351      25.620  19.742 -38.028  1.00  3.310          H  
ATOM   5559  HG  SER A 351      26.816  21.312 -39.016  1.00  3.310          H  
ATOM   5560  N   THR A 352      23.246  22.208 -40.405  1.00  1.620          N  
ATOM   5561  CA  THR A 352      22.773  23.532 -40.824  1.00  1.560          C  
ATOM   5562  C   THR A 352      21.289  23.632 -40.516  1.00  1.330          C  
ATOM   5563  O   THR A 352      20.788  24.640 -39.987  1.00  1.340          O  
ATOM   5564  CB  THR A 352      22.998  23.752 -42.339  1.00  2.210          C  
ATOM   5565  OG1 THR A 352      24.401  23.638 -42.644  1.00  2.210          O  
ATOM   5566  CG2 THR A 352      22.524  25.151 -42.724  1.00  2.210          C  
ATOM   5567  H   THR A 352      23.760  21.658 -41.071  1.00  1.940          H  
ATOM   5568  HA  THR A 352      23.306  24.298 -40.261  1.00  1.870          H  
ATOM   5569  HB  THR A 352      22.444  23.005 -42.909  1.00  2.650          H  
ATOM   5570  HG1 THR A 352      24.533  23.736 -43.592  1.00  2.650          H  
ATOM   5571 1HG2 THR A 352      22.693  25.307 -43.788  1.00  2.650          H  
ATOM   5572 2HG2 THR A 352      21.461  25.264 -42.512  1.00  2.650          H  
ATOM   5573 3HG2 THR A 352      23.085  25.893 -42.156  1.00  2.650          H  
ATOM   5574  N   THR A 353      20.630  22.525 -40.823  1.00  1.330          N  
ATOM   5575  CA  THR A 353      19.220  22.235 -40.725  1.00  1.440          C  
ATOM   5576  C   THR A 353      18.630  22.608 -39.379  1.00  1.370          C  
ATOM   5577  O   THR A 353      17.449  22.942 -39.304  1.00  1.340          O  
ATOM   5578  CB  THR A 353      19.006  20.762 -41.025  1.00  1.970          C  
ATOM   5579  OG1 THR A 353      19.522  20.483 -42.323  1.00  1.970          O  
ATOM   5580  CG2 THR A 353      17.547  20.427 -41.028  1.00  1.970          C  
ATOM   5581  H   THR A 353      21.185  21.785 -41.236  1.00  1.600          H  
ATOM   5582  HA  THR A 353      18.705  22.814 -41.493  1.00  1.730          H  
ATOM   5583  HB  THR A 353      19.536  20.157 -40.289  1.00  2.370          H  
ATOM   5584  HG1 THR A 353      19.843  19.560 -42.317  1.00  2.370          H  
ATOM   5585 1HG2 THR A 353      17.461  19.387 -41.283  1.00  2.370          H  
ATOM   5586 2HG2 THR A 353      17.093  20.604 -40.057  1.00  2.370          H  
ATOM   5587 3HG2 THR A 353      17.037  21.023 -41.775  1.00  2.370          H  
ATOM   5588  N   GLN A 354      19.394  22.535 -38.286  1.00  1.460          N  
ATOM   5589  CA  GLN A 354      18.817  22.876 -36.993  1.00  1.550          C  
ATOM   5590  C   GLN A 354      18.152  24.260 -37.033  1.00  1.320          C  
ATOM   5591  O   GLN A 354      17.178  24.500 -36.306  1.00  1.300          O  
ATOM   5592  CB  GLN A 354      19.870  22.865 -35.891  1.00  2.130          C  
ATOM   5593  CG  GLN A 354      19.317  23.220 -34.502  1.00  2.130          C  
ATOM   5594  CD  GLN A 354      20.377  23.144 -33.429  1.00  2.130          C  
ATOM   5595  OE1 GLN A 354      21.064  22.121 -33.265  1.00  2.130          O  
ATOM   5596  NE2 GLN A 354      20.531  24.230 -32.684  1.00  2.130          N  
ATOM   5597  H   GLN A 354      20.387  22.278 -38.343  1.00  1.750          H  
ATOM   5598  HA  GLN A 354      18.059  22.134 -36.751  1.00  1.860          H  
ATOM   5599 1HB  GLN A 354      20.326  21.876 -35.837  1.00  2.560          H  
ATOM   5600 2HB  GLN A 354      20.662  23.572 -36.142  1.00  2.560          H  
ATOM   5601 1HG  GLN A 354      18.941  24.241 -34.510  1.00  2.560          H  
ATOM   5602 2HG  GLN A 354      18.511  22.527 -34.249  1.00  2.560          H  
ATOM   5603 1HE2 GLN A 354      21.224  24.250 -31.959  1.00  2.560          H  
ATOM   5604 2HE2 GLN A 354      19.961  25.038 -32.849  1.00  2.560          H  
ATOM   5605  N   THR A 355      18.720  25.204 -37.804  1.00  1.220          N  
ATOM   5606  CA  THR A 355      18.160  26.545 -37.889  1.00  1.190          C  
ATOM   5607  C   THR A 355      16.777  26.473 -38.536  1.00  1.000          C  
ATOM   5608  O   THR A 355      15.794  26.993 -38.001  1.00  1.020          O  
ATOM   5609  CB  THR A 355      19.077  27.459 -38.743  1.00  1.680          C  
ATOM   5610  OG1 THR A 355      20.373  27.545 -38.136  1.00  1.680          O  
ATOM   5611  CG2 THR A 355      18.494  28.865 -38.842  1.00  1.680          C  
ATOM   5612  H   THR A 355      19.540  24.988 -38.379  1.00  1.460          H  
ATOM   5613  HA  THR A 355      18.060  26.955 -36.885  1.00  1.430          H  
ATOM   5614  HB  THR A 355      19.177  27.036 -39.745  1.00  2.010          H  
ATOM   5615  HG1 THR A 355      20.831  26.703 -38.252  1.00  2.010          H  
ATOM   5616 1HG2 THR A 355      19.157  29.482 -39.446  1.00  2.010          H  
ATOM   5617 2HG2 THR A 355      17.509  28.836 -39.309  1.00  2.010          H  
ATOM   5618 3HG2 THR A 355      18.414  29.294 -37.850  1.00  2.010          H  
ATOM   5619  N   ASP A 356      16.696  25.783 -39.677  1.00  0.940          N  
ATOM   5620  CA  ASP A 356      15.443  25.633 -40.409  1.00  0.920          C  
ATOM   5621  C   ASP A 356      14.413  24.878 -39.594  1.00  0.820          C  
ATOM   5622  O   ASP A 356      13.220  25.181 -39.654  1.00  0.790          O  
ATOM   5623  CB  ASP A 356      15.671  24.905 -41.729  1.00  1.300          C  
ATOM   5624  CG  ASP A 356      16.391  25.750 -42.773  1.00  1.300          C  
ATOM   5625  OD1 ASP A 356      16.472  26.945 -42.611  1.00  1.300          O  
ATOM   5626  OD2 ASP A 356      16.861  25.190 -43.725  1.00  1.300          O  
ATOM   5627  H   ASP A 356      17.547  25.393 -40.060  1.00  1.130          H  
ATOM   5628  HA  ASP A 356      15.051  26.625 -40.624  1.00  1.100          H  
ATOM   5629 1HB  ASP A 356      16.259  24.001 -41.542  1.00  1.560          H  
ATOM   5630 2HB  ASP A 356      14.712  24.588 -42.137  1.00  1.560          H  
ATOM   5631  N   LEU A 357      14.867  23.896 -38.818  1.00  0.860          N  
ATOM   5632  CA  LEU A 357      13.976  23.119 -37.978  1.00  0.890          C  
ATOM   5633  C   LEU A 357      13.348  24.004 -36.926  1.00  0.860          C  
ATOM   5634  O   LEU A 357      12.126  24.014 -36.778  1.00  0.870          O  
ATOM   5635  CB  LEU A 357      14.746  21.974 -37.300  1.00  1.230          C  
ATOM   5636  CG  LEU A 357      13.971  21.093 -36.263  1.00  1.230          C  
ATOM   5637  CD1 LEU A 357      12.775  20.389 -36.943  1.00  1.230          C  
ATOM   5638  CD2 LEU A 357      14.965  20.077 -35.628  1.00  1.230          C  
ATOM   5639  H   LEU A 357      15.862  23.676 -38.844  1.00  1.030          H  
ATOM   5640  HA  LEU A 357      13.192  22.707 -38.603  1.00  1.070          H  
ATOM   5641 1HB  LEU A 357      15.138  21.318 -38.078  1.00  1.480          H  
ATOM   5642 2HB  LEU A 357      15.594  22.410 -36.782  1.00  1.480          H  
ATOM   5643  HG  LEU A 357      13.581  21.720 -35.478  1.00  1.480          H  
ATOM   5644 1HD1 LEU A 357      12.240  19.780 -36.208  1.00  1.480          H  
ATOM   5645 2HD1 LEU A 357      12.089  21.130 -37.349  1.00  1.480          H  
ATOM   5646 3HD1 LEU A 357      13.129  19.758 -37.740  1.00  1.480          H  
ATOM   5647 1HD2 LEU A 357      14.446  19.459 -34.890  1.00  1.480          H  
ATOM   5648 2HD2 LEU A 357      15.379  19.443 -36.388  1.00  1.480          H  
ATOM   5649 3HD2 LEU A 357      15.778  20.619 -35.139  1.00  1.480          H  
ATOM   5650  N   ALA A 358      14.169  24.765 -36.195  1.00  0.920          N  
ATOM   5651  CA  ALA A 358      13.637  25.615 -35.141  1.00  1.010          C  
ATOM   5652  C   ALA A 358      12.652  26.622 -35.725  1.00  0.910          C  
ATOM   5653  O   ALA A 358      11.593  26.882 -35.135  1.00  0.930          O  
ATOM   5654  CB  ALA A 358      14.774  26.288 -34.412  1.00  1.380          C  
ATOM   5655  H   ALA A 358      15.181  24.723 -36.361  1.00  1.100          H  
ATOM   5656  HA  ALA A 358      13.098  25.000 -34.436  1.00  1.210          H  
ATOM   5657 1HB  ALA A 358      14.374  26.904 -33.612  1.00  1.650          H  
ATOM   5658 2HB  ALA A 358      15.432  25.528 -33.997  1.00  1.650          H  
ATOM   5659 3HB  ALA A 358      15.334  26.890 -35.107  1.00  1.650          H  
ATOM   5660  N   ARG A 359      12.973  27.152 -36.903  1.00  0.900          N  
ATOM   5661  CA  ARG A 359      12.082  28.060 -37.581  1.00  0.980          C  
ATOM   5662  C   ARG A 359      10.764  27.380 -37.883  1.00  0.870          C  
ATOM   5663  O   ARG A 359       9.692  27.844 -37.505  1.00  0.940          O  
ATOM   5664  CB  ARG A 359      12.687  28.542 -38.881  1.00  1.340          C  
ATOM   5665  CG  ARG A 359      11.768  29.399 -39.705  1.00  1.340          C  
ATOM   5666  CD  ARG A 359      12.310  29.673 -41.034  1.00  1.340          C  
ATOM   5667  NE  ARG A 359      12.524  28.470 -41.813  1.00  1.340          N  
ATOM   5668  CZ  ARG A 359      13.173  28.441 -42.997  1.00  1.340          C  
ATOM   5669  NH1 ARG A 359      13.625  29.564 -43.529  1.00  1.340          N  
ATOM   5670  NH2 ARG A 359      13.357  27.291 -43.618  1.00  1.340          N  
ATOM   5671  H   ARG A 359      13.881  26.932 -37.330  1.00  1.080          H  
ATOM   5672  HA  ARG A 359      11.909  28.918 -36.935  1.00  1.180          H  
ATOM   5673 1HB  ARG A 359      13.581  29.117 -38.673  1.00  1.610          H  
ATOM   5674 2HB  ARG A 359      12.990  27.692 -39.474  1.00  1.610          H  
ATOM   5675 1HG  ARG A 359      10.844  28.881 -39.850  1.00  1.610          H  
ATOM   5676 2HG  ARG A 359      11.579  30.347 -39.199  1.00  1.610          H  
ATOM   5677 1HD  ARG A 359      11.597  30.277 -41.570  1.00  1.610          H  
ATOM   5678 2HD  ARG A 359      13.258  30.197 -40.935  1.00  1.610          H  
ATOM   5679  HE  ARG A 359      12.197  27.596 -41.422  1.00  1.610          H  
ATOM   5680 1HH1 ARG A 359      13.477  30.459 -43.055  1.00  1.610          H  
ATOM   5681 2HH1 ARG A 359      14.119  29.542 -44.409  1.00  1.610          H  
ATOM   5682 1HH2 ARG A 359      13.014  26.438 -43.205  1.00  1.610          H  
ATOM   5683 2HH2 ARG A 359      13.859  27.261 -44.495  1.00  1.610          H  
ATOM   5684  N   ALA A 360      10.828  26.248 -38.551  1.00  0.770          N  
ATOM   5685  CA  ALA A 360       9.635  25.566 -38.981  1.00  0.770          C  
ATOM   5686  C   ALA A 360       8.715  25.233 -37.802  1.00  0.760          C  
ATOM   5687  O   ALA A 360       7.490  25.372 -37.905  1.00  0.860          O  
ATOM   5688  CB  ALA A 360      10.076  24.340 -39.724  1.00  1.080          C  
ATOM   5689  H   ALA A 360      11.738  25.858 -38.807  1.00  0.920          H  
ATOM   5690  HA  ALA A 360       9.088  26.218 -39.655  1.00  0.920          H  
ATOM   5691 1HB  ALA A 360       9.248  23.813 -40.091  1.00  1.290          H  
ATOM   5692 2HB  ALA A 360      10.712  24.640 -40.552  1.00  1.290          H  
ATOM   5693 3HB  ALA A 360      10.647  23.710 -39.041  1.00  1.290          H  
ATOM   5694  N   LEU A 361       9.306  24.856 -36.670  1.00  0.710          N  
ATOM   5695  CA  LEU A 361       8.577  24.544 -35.447  1.00  0.760          C  
ATOM   5696  C   LEU A 361       7.846  25.751 -34.862  1.00  0.900          C  
ATOM   5697  O   LEU A 361       6.772  25.596 -34.271  1.00  1.060          O  
ATOM   5698  CB  LEU A 361       9.567  23.995 -34.430  1.00  1.040          C  
ATOM   5699  CG  LEU A 361      10.126  22.620 -34.751  1.00  1.040          C  
ATOM   5700  CD1 LEU A 361      11.286  22.386 -33.917  1.00  1.040          C  
ATOM   5701  CD2 LEU A 361       9.100  21.546 -34.443  1.00  1.040          C  
ATOM   5702  H   LEU A 361      10.325  24.733 -36.675  1.00  0.850          H  
ATOM   5703  HA  LEU A 361       7.833  23.792 -35.686  1.00  0.910          H  
ATOM   5704 1HB  LEU A 361      10.402  24.689 -34.356  1.00  1.250          H  
ATOM   5705 2HB  LEU A 361       9.076  23.944 -33.461  1.00  1.250          H  
ATOM   5706  HG  LEU A 361      10.410  22.568 -35.798  1.00  1.250          H  
ATOM   5707 1HD1 LEU A 361      11.663  21.418 -34.159  1.00  1.250          H  
ATOM   5708 2HD1 LEU A 361      12.035  23.121 -34.122  1.00  1.250          H  
ATOM   5709 3HD1 LEU A 361      11.009  22.439 -32.880  1.00  1.250          H  
ATOM   5710 1HD2 LEU A 361       9.527  20.566 -34.663  1.00  1.250          H  
ATOM   5711 2HD2 LEU A 361       8.843  21.590 -33.419  1.00  1.250          H  
ATOM   5712 3HD2 LEU A 361       8.211  21.688 -35.029  1.00  1.250          H  
ATOM   5713  N   CYS A 362       8.442  26.947 -34.969  1.00  0.920          N  
ATOM   5714  CA  CYS A 362       7.765  28.122 -34.434  1.00  1.090          C  
ATOM   5715  C   CYS A 362       6.700  28.660 -35.383  1.00  1.050          C  
ATOM   5716  O   CYS A 362       5.722  29.265 -34.935  1.00  1.150          O  
ATOM   5717  CB  CYS A 362       8.737  29.247 -34.142  1.00  1.460          C  
ATOM   5718  SG  CYS A 362       9.452  30.088 -35.577  1.00  1.460          S  
ATOM   5719  H   CYS A 362       9.369  27.014 -35.407  1.00  1.100          H  
ATOM   5720  HA  CYS A 362       7.285  27.840 -33.499  1.00  1.310          H  
ATOM   5721 1HB  CYS A 362       8.213  29.971 -33.564  1.00  1.750          H  
ATOM   5722 2HB  CYS A 362       9.559  28.856 -33.550  1.00  1.750          H  
ATOM   5723  HG  CYS A 362       9.817  28.978 -36.229  1.00  1.750          H  
ATOM   5724  N   LEU A 363       6.860  28.399 -36.684  1.00  0.950          N  
ATOM   5725  CA  LEU A 363       5.904  28.886 -37.668  1.00  0.960          C  
ATOM   5726  C   LEU A 363       4.649  28.025 -37.591  1.00  0.930          C  
ATOM   5727  O   LEU A 363       3.514  28.520 -37.514  1.00  0.970          O  
ATOM   5728  CB  LEU A 363       6.497  28.761 -39.096  1.00  1.340          C  
ATOM   5729  CG  LEU A 363       7.770  29.626 -39.463  1.00  1.340          C  
ATOM   5730  CD1 LEU A 363       8.267  29.199 -40.820  1.00  1.340          C  
ATOM   5731  CD2 LEU A 363       7.468  31.060 -39.466  1.00  1.340          C  
ATOM   5732  H   LEU A 363       7.723  27.936 -36.984  1.00  1.140          H  
ATOM   5733  HA  LEU A 363       5.641  29.914 -37.443  1.00  1.150          H  
ATOM   5734 1HB  LEU A 363       6.771  27.715 -39.251  1.00  1.610          H  
ATOM   5735 2HB  LEU A 363       5.713  29.009 -39.813  1.00  1.610          H  
ATOM   5736  HG  LEU A 363       8.541  29.456 -38.743  1.00  1.610          H  
ATOM   5737 1HD1 LEU A 363       9.138  29.780 -41.097  1.00  1.610          H  
ATOM   5738 2HD1 LEU A 363       8.521  28.147 -40.807  1.00  1.610          H  
ATOM   5739 3HD1 LEU A 363       7.496  29.368 -41.536  1.00  1.610          H  
ATOM   5740 1HD2 LEU A 363       8.368  31.607 -39.709  1.00  1.610          H  
ATOM   5741 2HD2 LEU A 363       6.711  31.283 -40.181  1.00  1.610          H  
ATOM   5742 3HD2 LEU A 363       7.139  31.335 -38.506  1.00  1.610          H  
ATOM   5743  N   CYS A 364       4.853  26.712 -37.551  1.00  0.880          N  
ATOM   5744  CA  CYS A 364       3.757  25.762 -37.526  1.00  0.880          C  
ATOM   5745  C   CYS A 364       3.361  25.445 -36.104  1.00  0.870          C  
ATOM   5746  O   CYS A 364       3.583  24.331 -35.633  1.00  0.870          O  
ATOM   5747  CB  CYS A 364       4.173  24.474 -38.235  1.00  1.230          C  
ATOM   5748  SG  CYS A 364       2.881  23.275 -38.367  1.00  1.230          S  
ATOM   5749  H   CYS A 364       5.811  26.353 -37.594  1.00  1.060          H  
ATOM   5750  HA  CYS A 364       2.897  26.194 -38.032  1.00  1.060          H  
ATOM   5751 1HB  CYS A 364       4.540  24.694 -39.223  1.00  1.480          H  
ATOM   5752 2HB  CYS A 364       5.001  24.019 -37.685  1.00  1.480          H  
ATOM   5753  HG  CYS A 364       2.742  23.166 -37.026  1.00  1.480          H  
ATOM   5754  N   ASN A 365       2.710  26.400 -35.449  1.00  0.880          N  
ATOM   5755  CA  ASN A 365       2.398  26.247 -34.027  1.00  0.900          C  
ATOM   5756  C   ASN A 365       0.981  26.731 -33.658  1.00  0.970          C  
ATOM   5757  O   ASN A 365       0.235  27.186 -34.524  1.00  1.200          O  
ATOM   5758  CB  ASN A 365       3.468  27.030 -33.269  1.00  1.250          C  
ATOM   5759  CG  ASN A 365       3.783  26.543 -31.901  1.00  1.250          C  
ATOM   5760  OD1 ASN A 365       2.945  26.578 -30.982  1.00  1.250          O  
ATOM   5761  ND2 ASN A 365       4.986  26.056 -31.751  1.00  1.250          N  
ATOM   5762  H   ASN A 365       2.559  27.274 -35.957  1.00  1.060          H  
ATOM   5763  HA  ASN A 365       2.466  25.190 -33.762  1.00  1.080          H  
ATOM   5764 1HB  ASN A 365       4.392  27.005 -33.855  1.00  1.500          H  
ATOM   5765 2HB  ASN A 365       3.168  28.075 -33.205  1.00  1.500          H  
ATOM   5766 1HD2 ASN A 365       5.270  25.686 -30.859  1.00  1.500          H  
ATOM   5767 2HD2 ASN A 365       5.629  26.014 -32.557  1.00  1.500          H  
ATOM   5768  N   ASN A 366       0.623  26.600 -32.363  1.00  1.010          N  
ATOM   5769  CA  ASN A 366      -0.691  26.977 -31.821  1.00  1.020          C  
ATOM   5770  C   ASN A 366      -0.651  27.673 -30.451  1.00  1.320          C  
ATOM   5771  O   ASN A 366      -1.689  28.127 -29.965  1.00  1.820          O  
ATOM   5772  CB  ASN A 366      -1.587  25.758 -31.630  1.00  1.420          C  
ATOM   5773  CG  ASN A 366      -2.005  25.024 -32.865  1.00  1.420          C  
ATOM   5774  OD1 ASN A 366      -2.476  25.610 -33.841  1.00  1.420          O  
ATOM   5775  ND2 ASN A 366      -1.869  23.723 -32.824  1.00  1.420          N  
ATOM   5776  H   ASN A 366       1.332  26.270 -31.724  1.00  1.210          H  
ATOM   5777  HA  ASN A 366      -1.160  27.671 -32.522  1.00  1.220          H  
ATOM   5778 1HB  ASN A 366      -1.084  25.065 -30.974  1.00  1.710          H  
ATOM   5779 2HB  ASN A 366      -2.490  26.073 -31.114  1.00  1.710          H  
ATOM   5780 1HD2 ASN A 366      -2.146  23.166 -33.606  1.00  1.710          H  
ATOM   5781 2HD2 ASN A 366      -1.503  23.279 -32.004  1.00  1.710          H  
ATOM   5782  N   ALA A 367       0.496  27.643 -29.772  1.00  1.550          N  
ATOM   5783  CA  ALA A 367       0.584  28.134 -28.393  1.00  1.960          C  
ATOM   5784  C   ALA A 367       0.717  29.649 -28.342  1.00  1.280          C  
ATOM   5785  O   ALA A 367       1.177  30.274 -29.300  1.00  0.910          O  
ATOM   5786  CB  ALA A 367       1.746  27.468 -27.667  1.00  2.580          C  
ATOM   5787  H   ALA A 367       1.343  27.289 -30.213  1.00  1.860          H  
ATOM   5788  HA  ALA A 367      -0.338  27.869 -27.873  1.00  2.350          H  
ATOM   5789 1HB  ALA A 367       1.777  27.822 -26.640  1.00  3.100          H  
ATOM   5790 2HB  ALA A 367       1.600  26.397 -27.676  1.00  3.100          H  
ATOM   5791 3HB  ALA A 367       2.676  27.697 -28.161  1.00  3.100          H  
ATOM   5792  N   SER A 368       0.323  30.236 -27.210  1.00  1.620          N  
ATOM   5793  CA  SER A 368       0.502  31.672 -26.970  1.00  1.250          C  
ATOM   5794  C   SER A 368       0.682  31.839 -25.478  1.00  1.520          C  
ATOM   5795  O   SER A 368      -0.214  31.517 -24.708  1.00  2.270          O  
ATOM   5796  CB  SER A 368      -0.676  32.470 -27.473  1.00  1.900          C  
ATOM   5797  OG  SER A 368      -0.492  33.837 -27.215  1.00  1.900          O  
ATOM   5798  H   SER A 368      -0.078  29.657 -26.462  1.00  1.940          H  
ATOM   5799  HA  SER A 368       1.405  32.012 -27.475  1.00  1.500          H  
ATOM   5800 1HB  SER A 368      -0.787  32.313 -28.549  1.00  2.280          H  
ATOM   5801 2HB  SER A 368      -1.589  32.120 -26.994  1.00  2.280          H  
ATOM   5802  HG  SER A 368      -1.273  34.278 -27.556  1.00  2.280          H  
ATOM   5803  N   ILE A 369       1.853  32.307 -25.048  1.00  1.160          N  
ATOM   5804  CA  ILE A 369       2.159  32.294 -23.617  1.00  1.580          C  
ATOM   5805  C   ILE A 369       2.538  33.653 -23.026  1.00  1.290          C  
ATOM   5806  O   ILE A 369       3.343  33.710 -22.101  1.00  0.850          O  
ATOM   5807  CB  ILE A 369       3.260  31.234 -23.372  1.00  2.040          C  
ATOM   5808  CG1 ILE A 369       4.546  31.535 -24.177  1.00  2.040          C  
ATOM   5809  CG2 ILE A 369       2.689  29.851 -23.837  1.00  2.040          C  
ATOM   5810  CD1 ILE A 369       5.753  30.648 -23.807  1.00  2.040          C  
ATOM   5811  H   ILE A 369       2.530  32.661 -25.710  1.00  1.390          H  
ATOM   5812  HA  ILE A 369       1.269  31.964 -23.084  1.00  1.900          H  
ATOM   5813  HB  ILE A 369       3.510  31.217 -22.327  1.00  2.450          H  
ATOM   5814 1HG1 ILE A 369       4.342  31.417 -25.212  1.00  2.450          H  
ATOM   5815 2HG1 ILE A 369       4.833  32.569 -23.999  1.00  2.450          H  
ATOM   5816 1HG2 ILE A 369       3.406  29.084 -23.667  1.00  2.450          H  
ATOM   5817 2HG2 ILE A 369       1.788  29.628 -23.283  1.00  2.450          H  
ATOM   5818 3HG2 ILE A 369       2.455  29.866 -24.890  1.00  2.450          H  
ATOM   5819 1HD1 ILE A 369       6.613  30.933 -24.422  1.00  2.450          H  
ATOM   5820 2HD1 ILE A 369       5.997  30.784 -22.754  1.00  2.450          H  
ATOM   5821 3HD1 ILE A 369       5.541  29.601 -23.991  1.00  2.450          H  
ATOM   5822  N   SER A 370       2.000  34.725 -23.617  1.00  1.930          N  
ATOM   5823  CA  SER A 370       2.273  36.119 -23.241  1.00  2.010          C  
ATOM   5824  C   SER A 370       1.887  36.536 -21.815  1.00  2.050          C  
ATOM   5825  O   SER A 370       2.777  36.354 -20.983  1.00  2.490          O  
ATOM   5826  CB  SER A 370       1.571  37.047 -24.207  1.00  2.780          C  
ATOM   5827  OG  SER A 370       1.792  38.385 -23.860  1.00  2.780          O  
ATOM   5828  H   SER A 370       1.330  34.552 -24.354  1.00  2.320          H  
ATOM   5829  HA  SER A 370       3.347  36.279 -23.345  1.00  2.410          H  
ATOM   5830 1HB  SER A 370       1.930  36.865 -25.219  1.00  3.340          H  
ATOM   5831 2HB  SER A 370       0.507  36.835 -24.196  1.00  3.340          H  
ATOM   5832  HG  SER A 370       1.348  38.910 -24.533  1.00  3.340          H  
ATOM   5833  N   LYS A 371       0.610  36.266 -21.470  1.00  2.220          N  
ATOM   5834  CA  LYS A 371       0.102  37.212 -20.481  1.00  2.460          C  
ATOM   5835  C   LYS A 371       0.052  36.493 -19.168  1.00  2.520          C  
ATOM   5836  O   LYS A 371       0.210  37.068 -18.093  1.00  2.880          O  
ATOM   5837  CB  LYS A 371      -1.289  37.739 -20.831  1.00  3.350          C  
ATOM   5838  CG  LYS A 371      -1.351  38.616 -22.052  1.00  3.350          C  
ATOM   5839  CD  LYS A 371      -2.759  39.143 -22.268  1.00  3.350          C  
ATOM   5840  CE  LYS A 371      -2.834  40.048 -23.482  1.00  3.350          C  
ATOM   5841  NZ  LYS A 371      -4.215  40.552 -23.710  1.00  3.350          N  
ATOM   5842  H   LYS A 371       0.408  35.291 -21.178  1.00  2.660          H  
ATOM   5843  HA  LYS A 371       0.796  38.045 -20.391  1.00  2.950          H  
ATOM   5844 1HB  LYS A 371      -1.957  36.894 -20.992  1.00  4.020          H  
ATOM   5845 2HB  LYS A 371      -1.679  38.304 -19.983  1.00  4.020          H  
ATOM   5846 1HG  LYS A 371      -0.656  39.448 -21.939  1.00  4.020          H  
ATOM   5847 2HG  LYS A 371      -1.056  38.038 -22.918  1.00  4.020          H  
ATOM   5848 1HD  LYS A 371      -3.444  38.305 -22.406  1.00  4.020          H  
ATOM   5849 2HD  LYS A 371      -3.074  39.704 -21.387  1.00  4.020          H  
ATOM   5850 1HE  LYS A 371      -2.167  40.896 -23.334  1.00  4.020          H  
ATOM   5851 2HE  LYS A 371      -2.510  39.493 -24.361  1.00  4.020          H  
ATOM   5852 1HZ  LYS A 371      -4.227  41.152 -24.523  1.00  4.020          H  
ATOM   5853 2HZ  LYS A 371      -4.842  39.773 -23.857  1.00  4.020          H  
ATOM   5854 3HZ  LYS A 371      -4.521  41.079 -22.902  1.00  4.020          H  
ATOM   5855  N   ASP A 372      -0.232  35.224 -19.295  1.00  2.800          N  
ATOM   5856  CA  ASP A 372      -0.375  34.293 -18.199  1.00  3.020          C  
ATOM   5857  C   ASP A 372       0.991  33.710 -17.859  1.00  2.610          C  
ATOM   5858  O   ASP A 372       1.406  33.652 -16.701  1.00  3.150          O  
ATOM   5859  CB  ASP A 372      -1.321  33.183 -18.636  1.00  4.140          C  
ATOM   5860  CG  ASP A 372      -0.788  32.547 -19.889  1.00  4.140          C  
ATOM   5861  OD1 ASP A 372      -0.293  33.305 -20.757  1.00  4.140          O  
ATOM   5862  OD2 ASP A 372      -0.690  31.343 -19.935  1.00  4.140          O  
ATOM   5863  H   ASP A 372      -0.336  34.879 -20.249  1.00  3.360          H  
ATOM   5864  HA  ASP A 372      -0.774  34.814 -17.329  1.00  3.620          H  
ATOM   5865 1HB  ASP A 372      -1.419  32.437 -17.852  1.00  4.970          H  
ATOM   5866 2HB  ASP A 372      -2.308  33.596 -18.838  1.00  4.970          H  
ATOM   5867  N   ALA A 373       1.639  33.234 -18.921  1.00  2.030          N  
ATOM   5868  CA  ALA A 373       2.893  32.536 -18.955  1.00  1.980          C  
ATOM   5869  C   ALA A 373       2.896  31.358 -17.988  1.00  1.640          C  
ATOM   5870  O   ALA A 373       3.902  31.135 -17.294  1.00  2.010          O  
ATOM   5871  CB  ALA A 373       4.030  33.493 -18.648  1.00  2.790          C  
ATOM   5872  H   ALA A 373       1.178  33.382 -19.809  1.00  2.440          H  
ATOM   5873  HA  ALA A 373       3.030  32.153 -19.965  1.00  2.380          H  
ATOM   5874 1HB  ALA A 373       4.978  32.969 -18.722  1.00  3.350          H  
ATOM   5875 2HB  ALA A 373       4.006  34.309 -19.382  1.00  3.350          H  
ATOM   5876 3HB  ALA A 373       3.915  33.901 -17.646  1.00  3.350          H  
ATOM   5877  N   ASN A 374       1.791  30.584 -17.940  1.00  1.390          N  
ATOM   5878  CA  ASN A 374       1.780  29.459 -17.014  1.00  1.410          C  
ATOM   5879  C   ASN A 374       1.260  28.058 -17.445  1.00  1.280          C  
ATOM   5880  O   ASN A 374       1.011  27.256 -16.542  1.00  1.400          O  
ATOM   5881  CB  ASN A 374       1.092  29.895 -15.728  1.00  1.970          C  
ATOM   5882  CG  ASN A 374      -0.338  30.280 -15.893  1.00  1.970          C  
ATOM   5883  OD1 ASN A 374      -0.977  29.985 -16.906  1.00  1.970          O  
ATOM   5884  ND2 ASN A 374      -0.871  30.952 -14.897  1.00  1.970          N  
ATOM   5885  H   ASN A 374       0.960  30.796 -18.524  1.00  1.670          H  
ATOM   5886  HA  ASN A 374       2.812  29.288 -16.724  1.00  1.690          H  
ATOM   5887 1HB  ASN A 374       1.151  29.091 -14.993  1.00  2.360          H  
ATOM   5888 2HB  ASN A 374       1.628  30.748 -15.316  1.00  2.360          H  
ATOM   5889 1HD2 ASN A 374      -1.825  31.243 -14.942  1.00  2.360          H  
ATOM   5890 2HD2 ASN A 374      -0.318  31.175 -14.091  1.00  2.360          H  
ATOM   5891  N   LYS A 375       1.099  27.668 -18.740  1.00  1.320          N  
ATOM   5892  CA  LYS A 375       1.227  28.326 -20.052  1.00  1.300          C  
ATOM   5893  C   LYS A 375      -0.024  27.918 -20.837  1.00  1.140          C  
ATOM   5894  O   LYS A 375      -0.561  26.836 -20.593  1.00  1.240          O  
ATOM   5895  CB  LYS A 375       2.504  27.887 -20.789  1.00  1.830          C  
ATOM   5896  CG  LYS A 375       3.749  28.761 -20.635  1.00  1.830          C  
ATOM   5897  CD  LYS A 375       4.562  28.479 -19.423  1.00  1.830          C  
ATOM   5898  CE  LYS A 375       5.761  29.423 -19.372  1.00  1.830          C  
ATOM   5899  NZ  LYS A 375       6.229  29.632 -17.991  1.00  1.830          N  
ATOM   5900  H   LYS A 375       0.781  26.715 -18.823  1.00  1.580          H  
ATOM   5901  HA  LYS A 375       1.195  29.399 -19.983  1.00  1.560          H  
ATOM   5902 1HB  LYS A 375       2.773  26.885 -20.455  1.00  2.190          H  
ATOM   5903 2HB  LYS A 375       2.296  27.839 -21.838  1.00  2.190          H  
ATOM   5904 1HG  LYS A 375       4.389  28.637 -21.508  1.00  2.190          H  
ATOM   5905 2HG  LYS A 375       3.433  29.784 -20.584  1.00  2.190          H  
ATOM   5906 1HD  LYS A 375       3.984  28.574 -18.533  1.00  2.190          H  
ATOM   5907 2HD  LYS A 375       4.933  27.453 -19.479  1.00  2.190          H  
ATOM   5908 1HE  LYS A 375       6.574  28.991 -19.960  1.00  2.190          H  
ATOM   5909 2HE  LYS A 375       5.487  30.387 -19.803  1.00  2.190          H  
ATOM   5910 1HZ  LYS A 375       7.019  30.259 -17.983  1.00  2.190          H  
ATOM   5911 2HZ  LYS A 375       5.433  30.067 -17.466  1.00  2.190          H  
ATOM   5912 3HZ  LYS A 375       6.490  28.754 -17.575  1.00  2.190          H  
ATOM   5913  N   THR A 376      -0.478  28.756 -21.771  1.00  1.120          N  
ATOM   5914  CA  THR A 376      -1.696  28.486 -22.540  1.00  1.140          C  
ATOM   5915  C   THR A 376      -1.519  27.801 -23.908  1.00  1.210          C  
ATOM   5916  O   THR A 376      -0.761  28.251 -24.781  1.00  1.830          O  
ATOM   5917  CB  THR A 376      -2.487  29.802 -22.692  1.00  1.590          C  
ATOM   5918  OG1 THR A 376      -2.853  30.272 -21.381  1.00  1.590          O  
ATOM   5919  CG2 THR A 376      -3.757  29.603 -23.533  1.00  1.590          C  
ATOM   5920  H   THR A 376       0.015  29.626 -21.933  1.00  1.340          H  
ATOM   5921  HA  THR A 376      -2.311  27.821 -21.934  1.00  1.370          H  
ATOM   5922  HB  THR A 376      -1.860  30.548 -23.164  1.00  1.910          H  
ATOM   5923  HG1 THR A 376      -2.034  30.565 -20.894  1.00  1.910          H  
ATOM   5924 1HG2 THR A 376      -4.285  30.552 -23.602  1.00  1.910          H  
ATOM   5925 2HG2 THR A 376      -3.500  29.269 -24.536  1.00  1.910          H  
ATOM   5926 3HG2 THR A 376      -4.400  28.866 -23.057  1.00  1.910          H  
ATOM   5927  N   GLY A 377      -2.295  26.722 -24.095  1.00  1.080          N  
ATOM   5928  CA  GLY A 377      -2.309  25.918 -25.316  1.00  1.270          C  
ATOM   5929  C   GLY A 377      -1.781  24.515 -25.039  1.00  0.800          C  
ATOM   5930  O   GLY A 377      -1.515  24.156 -23.895  1.00  1.130          O  
ATOM   5931  H   GLY A 377      -2.885  26.434 -23.327  1.00  1.300          H  
ATOM   5932 1HA  GLY A 377      -3.324  25.860 -25.710  1.00  1.520          H  
ATOM   5933 2HA  GLY A 377      -1.694  26.397 -26.076  1.00  1.520          H  
ATOM   5934  N   ASP A 378      -1.726  23.684 -26.075  1.00  0.840          N  
ATOM   5935  CA  ASP A 378      -1.233  22.313 -25.952  1.00  0.760          C  
ATOM   5936  C   ASP A 378       0.221  22.334 -25.462  1.00  0.640          C  
ATOM   5937  O   ASP A 378       1.046  22.959 -26.132  1.00  0.550          O  
ATOM   5938  CB  ASP A 378      -1.280  21.630 -27.319  1.00  1.100          C  
ATOM   5939  CG  ASP A 378      -0.872  20.143 -27.347  1.00  1.100          C  
ATOM   5940  OD1 ASP A 378       0.206  19.803 -26.876  1.00  1.100          O  
ATOM   5941  OD2 ASP A 378      -1.616  19.375 -27.890  1.00  1.100          O  
ATOM   5942  H   ASP A 378      -2.026  24.012 -26.991  1.00  1.010          H  
ATOM   5943  HA  ASP A 378      -1.882  21.795 -25.254  1.00  0.910          H  
ATOM   5944 1HB  ASP A 378      -2.280  21.702 -27.698  1.00  1.320          H  
ATOM   5945 2HB  ASP A 378      -0.661  22.177 -28.003  1.00  1.320          H  
ATOM   5946  N   PRO A 379       0.612  21.582 -24.410  1.00  0.640          N  
ATOM   5947  CA  PRO A 379       1.956  21.578 -23.835  1.00  0.600          C  
ATOM   5948  C   PRO A 379       3.040  21.201 -24.853  1.00  0.550          C  
ATOM   5949  O   PRO A 379       4.204  21.572 -24.687  1.00  0.510          O  
ATOM   5950  CB  PRO A 379       1.825  20.558 -22.688  1.00  0.900          C  
ATOM   5951  CG  PRO A 379       0.628  19.690 -23.046  1.00  0.900          C  
ATOM   5952  CD  PRO A 379      -0.327  20.622 -23.763  1.00  0.900          C  
ATOM   5953  HA  PRO A 379       2.174  22.552 -23.410  1.00  0.720          H  
ATOM   5954 1HB  PRO A 379       2.740  19.984 -22.605  1.00  1.080          H  
ATOM   5955 2HB  PRO A 379       1.692  21.085 -21.734  1.00  1.080          H  
ATOM   5956 1HG  PRO A 379       0.943  18.841 -23.682  1.00  1.080          H  
ATOM   5957 2HG  PRO A 379       0.178  19.250 -22.139  1.00  1.080          H  
ATOM   5958 1HD  PRO A 379      -0.871  20.017 -24.498  1.00  1.080          H  
ATOM   5959 2HD  PRO A 379      -1.001  21.140 -23.058  1.00  1.080          H  
ATOM   5960  N   THR A 380       2.651  20.514 -25.925  1.00  0.620          N  
ATOM   5961  CA  THR A 380       3.564  20.104 -26.971  1.00  0.610          C  
ATOM   5962  C   THR A 380       4.025  21.360 -27.683  1.00  0.580          C  
ATOM   5963  O   THR A 380       5.199  21.526 -28.028  1.00  0.730          O  
ATOM   5964  CB  THR A 380       2.845  19.248 -28.037  1.00  0.860          C  
ATOM   5965  OG1 THR A 380       2.246  18.103 -27.432  1.00  0.860          O  
ATOM   5966  CG2 THR A 380       3.828  18.785 -29.063  1.00  0.860          C  
ATOM   5967  H   THR A 380       1.673  20.249 -26.052  1.00  0.740          H  
ATOM   5968  HA  THR A 380       4.415  19.581 -26.540  1.00  0.730          H  
ATOM   5969  HB  THR A 380       2.074  19.840 -28.527  1.00  1.030          H  
ATOM   5970  HG1 THR A 380       1.411  18.435 -27.009  1.00  1.030          H  
ATOM   5971 1HG2 THR A 380       3.313  18.188 -29.803  1.00  1.030          H  
ATOM   5972 2HG2 THR A 380       4.299  19.634 -29.557  1.00  1.030          H  
ATOM   5973 3HG2 THR A 380       4.575  18.193 -28.578  1.00  1.030          H  
ATOM   5974  N   GLU A 381       3.035  22.197 -27.984  1.00  0.570          N  
ATOM   5975  CA  GLU A 381       3.185  23.393 -28.779  1.00  0.570          C  
ATOM   5976  C   GLU A 381       3.880  24.442 -27.931  1.00  0.530          C  
ATOM   5977  O   GLU A 381       4.702  25.214 -28.426  1.00  0.540          O  
ATOM   5978  CB  GLU A 381       1.800  23.860 -29.243  1.00  0.800          C  
ATOM   5979  CG  GLU A 381       1.036  22.861 -30.165  1.00  0.800          C  
ATOM   5980  CD  GLU A 381       1.682  22.547 -31.455  1.00  0.800          C  
ATOM   5981  OE1 GLU A 381       2.506  23.292 -31.882  1.00  0.800          O  
ATOM   5982  OE2 GLU A 381       1.335  21.539 -32.037  1.00  0.800          O  
ATOM   5983  H   GLU A 381       2.117  22.004 -27.589  1.00  0.680          H  
ATOM   5984  HA  GLU A 381       3.806  23.172 -29.648  1.00  0.680          H  
ATOM   5985 1HB  GLU A 381       1.174  24.058 -28.379  1.00  0.960          H  
ATOM   5986 2HB  GLU A 381       1.890  24.778 -29.777  1.00  0.960          H  
ATOM   5987 1HG  GLU A 381       0.944  21.923 -29.624  1.00  0.960          H  
ATOM   5988 2HG  GLU A 381       0.037  23.229 -30.337  1.00  0.960          H  
ATOM   5989  N   ILE A 382       3.579  24.429 -26.633  1.00  0.560          N  
ATOM   5990  CA  ILE A 382       4.192  25.355 -25.702  1.00  0.580          C  
ATOM   5991  C   ILE A 382       5.685  25.086 -25.632  1.00  0.500          C  
ATOM   5992  O   ILE A 382       6.484  26.013 -25.755  1.00  0.510          O  
ATOM   5993  CB  ILE A 382       3.567  25.252 -24.308  1.00  0.800          C  
ATOM   5994  CG1 ILE A 382       2.089  25.775 -24.355  1.00  0.800          C  
ATOM   5995  CG2 ILE A 382       4.427  26.068 -23.310  1.00  0.800          C  
ATOM   5996  CD1 ILE A 382       1.244  25.416 -23.158  1.00  0.800          C  
ATOM   5997  H   ILE A 382       2.866  23.764 -26.316  1.00  0.670          H  
ATOM   5998  HA  ILE A 382       4.043  26.368 -26.068  1.00  0.700          H  
ATOM   5999  HB  ILE A 382       3.547  24.223 -23.997  1.00  0.960          H  
ATOM   6000 1HG1 ILE A 382       2.121  26.860 -24.409  1.00  0.960          H  
ATOM   6001 2HG1 ILE A 382       1.591  25.397 -25.246  1.00  0.960          H  
ATOM   6002 1HG2 ILE A 382       4.007  25.995 -22.324  1.00  0.960          H  
ATOM   6003 2HG2 ILE A 382       5.452  25.687 -23.266  1.00  0.960          H  
ATOM   6004 3HG2 ILE A 382       4.461  27.105 -23.618  1.00  0.960          H  
ATOM   6005 1HD1 ILE A 382       0.274  25.843 -23.269  1.00  0.960          H  
ATOM   6006 2HD1 ILE A 382       1.132  24.363 -23.079  1.00  0.960          H  
ATOM   6007 3HD1 ILE A 382       1.668  25.768 -22.263  1.00  0.960          H  
ATOM   6008  N   ALA A 383       6.084  23.818 -25.490  1.00  0.480          N  
ATOM   6009  CA  ALA A 383       7.505  23.509 -25.412  1.00  0.470          C  
ATOM   6010  C   ALA A 383       8.261  24.002 -26.640  1.00  0.450          C  
ATOM   6011  O   ALA A 383       9.391  24.504 -26.535  1.00  0.480          O  
ATOM   6012  CB  ALA A 383       7.693  22.027 -25.310  1.00  0.660          C  
ATOM   6013  H   ALA A 383       5.397  23.068 -25.372  1.00  0.580          H  
ATOM   6014  HA  ALA A 383       7.906  23.996 -24.521  1.00  0.560          H  
ATOM   6015 1HB  ALA A 383       8.741  21.814 -25.221  1.00  0.790          H  
ATOM   6016 2HB  ALA A 383       7.163  21.653 -24.464  1.00  0.790          H  
ATOM   6017 3HB  ALA A 383       7.290  21.579 -26.207  1.00  0.790          H  
ATOM   6018  N   LEU A 384       7.627  23.865 -27.807  1.00  0.430          N  
ATOM   6019  CA  LEU A 384       8.227  24.284 -29.058  1.00  0.450          C  
ATOM   6020  C   LEU A 384       8.190  25.814 -29.207  1.00  0.520          C  
ATOM   6021  O   LEU A 384       9.066  26.409 -29.846  1.00  0.560          O  
ATOM   6022  CB  LEU A 384       7.499  23.562 -30.190  1.00  0.620          C  
ATOM   6023  CG  LEU A 384       7.651  21.989 -30.177  1.00  0.620          C  
ATOM   6024  CD1 LEU A 384       6.727  21.397 -31.238  1.00  0.620          C  
ATOM   6025  CD2 LEU A 384       9.110  21.565 -30.403  1.00  0.620          C  
ATOM   6026  H   LEU A 384       6.722  23.379 -27.824  1.00  0.520          H  
ATOM   6027  HA  LEU A 384       9.269  23.989 -29.052  1.00  0.540          H  
ATOM   6028 1HB  LEU A 384       6.435  23.794 -30.112  1.00  0.750          H  
ATOM   6029 2HB  LEU A 384       7.866  23.937 -31.147  1.00  0.750          H  
ATOM   6030  HG  LEU A 384       7.334  21.607 -29.218  1.00  0.750          H  
ATOM   6031 1HD1 LEU A 384       6.803  20.310 -31.216  1.00  0.750          H  
ATOM   6032 2HD1 LEU A 384       5.696  21.692 -31.018  1.00  0.750          H  
ATOM   6033 3HD1 LEU A 384       6.995  21.761 -32.214  1.00  0.750          H  
ATOM   6034 1HD2 LEU A 384       9.161  20.479 -30.388  1.00  0.750          H  
ATOM   6035 2HD2 LEU A 384       9.453  21.927 -31.341  1.00  0.750          H  
ATOM   6036 3HD2 LEU A 384       9.750  21.955 -29.622  1.00  0.750          H  
ATOM   6037  N   LEU A 385       7.195  26.464 -28.611  1.00  0.580          N  
ATOM   6038  CA  LEU A 385       7.139  27.913 -28.651  1.00  0.690          C  
ATOM   6039  C   LEU A 385       8.275  28.473 -27.792  1.00  0.750          C  
ATOM   6040  O   LEU A 385       8.951  29.425 -28.181  1.00  0.900          O  
ATOM   6041  CB  LEU A 385       5.779  28.430 -28.188  1.00  0.920          C  
ATOM   6042  CG  LEU A 385       5.568  29.966 -28.214  1.00  0.920          C  
ATOM   6043  CD1 LEU A 385       5.774  30.532 -29.642  1.00  0.920          C  
ATOM   6044  CD2 LEU A 385       4.166  30.242 -27.757  1.00  0.920          C  
ATOM   6045  H   LEU A 385       6.446  25.944 -28.146  1.00  0.700          H  
ATOM   6046  HA  LEU A 385       7.295  28.218 -29.680  1.00  0.830          H  
ATOM   6047 1HB  LEU A 385       5.016  27.971 -28.814  1.00  1.110          H  
ATOM   6048 2HB  LEU A 385       5.621  28.093 -27.163  1.00  1.110          H  
ATOM   6049  HG  LEU A 385       6.280  30.446 -27.534  1.00  1.110          H  
ATOM   6050 1HD1 LEU A 385       5.602  31.607 -29.631  1.00  1.110          H  
ATOM   6051 2HD1 LEU A 385       6.789  30.348 -29.986  1.00  1.110          H  
ATOM   6052 3HD1 LEU A 385       5.065  30.058 -30.325  1.00  1.110          H  
ATOM   6053 1HD2 LEU A 385       3.980  31.314 -27.745  1.00  1.110          H  
ATOM   6054 2HD2 LEU A 385       3.496  29.775 -28.445  1.00  1.110          H  
ATOM   6055 3HD2 LEU A 385       4.020  29.828 -26.767  1.00  1.110          H  
ATOM   6056  N   GLU A 386       8.524  27.874 -26.628  1.00  0.680          N  
ATOM   6057  CA  GLU A 386       9.619  28.375 -25.815  1.00  0.750          C  
ATOM   6058  C   GLU A 386      10.944  28.239 -26.593  1.00  0.790          C  
ATOM   6059  O   GLU A 386      11.804  29.114 -26.480  1.00  0.900          O  
ATOM   6060  CB  GLU A 386       9.678  27.684 -24.448  1.00  1.020          C  
ATOM   6061  CG  GLU A 386       8.510  28.061 -23.500  1.00  1.020          C  
ATOM   6062  CD  GLU A 386       8.613  27.436 -22.135  1.00  1.020          C  
ATOM   6063  OE1 GLU A 386       9.662  27.513 -21.524  1.00  1.020          O  
ATOM   6064  OE2 GLU A 386       7.659  26.854 -21.671  1.00  1.020          O  
ATOM   6065  H   GLU A 386       7.926  27.107 -26.306  1.00  0.820          H  
ATOM   6066  HA  GLU A 386       9.449  29.437 -25.633  1.00  0.900          H  
ATOM   6067 1HB  GLU A 386       9.652  26.601 -24.594  1.00  1.230          H  
ATOM   6068 2HB  GLU A 386      10.617  27.928 -23.953  1.00  1.230          H  
ATOM   6069 1HG  GLU A 386       8.486  29.142 -23.389  1.00  1.230          H  
ATOM   6070 2HG  GLU A 386       7.571  27.751 -23.964  1.00  1.230          H  
ATOM   6071  N   TRP A 387      11.080  27.168 -27.407  1.00  0.730          N  
ATOM   6072  CA  TRP A 387      12.247  26.897 -28.269  1.00  0.810          C  
ATOM   6073  C   TRP A 387      12.447  28.093 -29.232  1.00  0.870          C  
ATOM   6074  O   TRP A 387      13.562  28.608 -29.386  1.00  0.980          O  
ATOM   6075  CB  TRP A 387      12.006  25.561 -29.001  1.00  1.100          C  
ATOM   6076  CG  TRP A 387      13.126  24.910 -29.786  1.00  1.100          C  
ATOM   6077  CD1 TRP A 387      13.150  24.636 -31.129  1.00  1.100          C  
ATOM   6078  CD2 TRP A 387      14.377  24.417 -29.257  1.00  1.100          C  
ATOM   6079  NE1 TRP A 387      14.327  23.986 -31.454  1.00  1.100          N  
ATOM   6080  CE2 TRP A 387      15.083  23.853 -30.325  1.00  1.100          C  
ATOM   6081  CE3 TRP A 387      14.940  24.395 -27.982  1.00  1.100          C  
ATOM   6082  CZ2 TRP A 387      16.327  23.274 -30.153  1.00  1.100          C  
ATOM   6083  CZ3 TRP A 387      16.189  23.824 -27.812  1.00  1.100          C  
ATOM   6084  CH2 TRP A 387      16.864  23.277 -28.868  1.00  1.100          C  
ATOM   6085  H   TRP A 387      10.338  26.461 -27.364  1.00  0.880          H  
ATOM   6086  HA  TRP A 387      13.127  26.795 -27.645  1.00  0.970          H  
ATOM   6087 1HB  TRP A 387      11.597  24.852 -28.300  1.00  1.320          H  
ATOM   6088 2HB  TRP A 387      11.258  25.724 -29.734  1.00  1.320          H  
ATOM   6089  HD1 TRP A 387      12.350  24.870 -31.830  1.00  1.320          H  
ATOM   6090  HE1 TRP A 387      14.617  23.632 -32.357  1.00  1.320          H  
ATOM   6091  HE3 TRP A 387      14.404  24.815 -27.142  1.00  1.320          H  
ATOM   6092  HZ2 TRP A 387      16.883  22.827 -30.980  1.00  1.320          H  
ATOM   6093  HZ3 TRP A 387      16.621  23.811 -26.817  1.00  1.320          H  
ATOM   6094  HH2 TRP A 387      17.841  22.829 -28.699  1.00  1.320          H  
ATOM   6095  N   LYS A 388      11.344  28.607 -29.812  1.00  0.850          N  
ATOM   6096  CA  LYS A 388      11.395  29.803 -30.682  1.00  1.000          C  
ATOM   6097  C   LYS A 388      12.182  30.931 -30.022  1.00  1.050          C  
ATOM   6098  O   LYS A 388      13.023  31.587 -30.658  1.00  1.140          O  
ATOM   6099  CB  LYS A 388       9.984  30.372 -30.939  1.00  1.340          C  
ATOM   6100  CG  LYS A 388       9.887  31.655 -31.863  1.00  1.340          C  
ATOM   6101  CD  LYS A 388       9.803  33.033 -31.091  1.00  1.340          C  
ATOM   6102  CE  LYS A 388       8.478  33.225 -30.305  1.00  1.340          C  
ATOM   6103  NZ  LYS A 388       8.397  34.593 -29.665  1.00  1.340          N  
ATOM   6104  H   LYS A 388      10.462  28.092 -29.693  1.00  1.020          H  
ATOM   6105  HA  LYS A 388      11.879  29.539 -31.623  1.00  1.200          H  
ATOM   6106 1HB  LYS A 388       9.328  29.591 -31.305  1.00  1.610          H  
ATOM   6107 2HB  LYS A 388       9.592  30.685 -30.007  1.00  1.610          H  
ATOM   6108 1HG  LYS A 388      10.743  31.684 -32.546  1.00  1.610          H  
ATOM   6109 2HG  LYS A 388       8.995  31.610 -32.443  1.00  1.610          H  
ATOM   6110 1HD  LYS A 388      10.625  33.148 -30.395  1.00  1.610          H  
ATOM   6111 2HD  LYS A 388       9.880  33.835 -31.822  1.00  1.610          H  
ATOM   6112 1HE  LYS A 388       7.639  33.092 -30.969  1.00  1.610          H  
ATOM   6113 2HE  LYS A 388       8.419  32.489 -29.506  1.00  1.610          H  
ATOM   6114 1HZ  LYS A 388       7.540  34.672 -29.147  1.00  1.610          H  
ATOM   6115 2HZ  LYS A 388       9.192  34.706 -29.015  1.00  1.610          H  
ATOM   6116 3HZ  LYS A 388       8.437  35.312 -30.360  1.00  1.610          H  
ATOM   6117  N   ASP A 389      11.910  31.168 -28.731  1.00  1.040          N  
ATOM   6118  CA  ASP A 389      12.599  32.254 -28.043  1.00  1.140          C  
ATOM   6119  C   ASP A 389      13.977  31.837 -27.546  1.00  1.180          C  
ATOM   6120  O   ASP A 389      14.932  32.608 -27.653  1.00  1.240          O  
ATOM   6121  CB  ASP A 389      11.786  32.742 -26.840  1.00  1.560          C  
ATOM   6122  CG  ASP A 389      10.492  33.446 -27.214  1.00  1.560          C  
ATOM   6123  OD1 ASP A 389      10.542  34.466 -27.889  1.00  1.560          O  
ATOM   6124  OD2 ASP A 389       9.452  32.966 -26.840  1.00  1.560          O  
ATOM   6125  H   ASP A 389      11.185  30.597 -28.270  1.00  1.250          H  
ATOM   6126  HA  ASP A 389      12.721  33.079 -28.742  1.00  1.370          H  
ATOM   6127 1HB  ASP A 389      11.538  31.877 -26.214  1.00  1.870          H  
ATOM   6128 2HB  ASP A 389      12.394  33.416 -26.240  1.00  1.870          H  
ATOM   6129  N   ARG A 390      14.111  30.606 -27.063  1.00  1.200          N  
ATOM   6130  CA  ARG A 390      15.369  30.119 -26.510  1.00  1.320          C  
ATOM   6131  C   ARG A 390      16.496  30.190 -27.526  1.00  1.340          C  
ATOM   6132  O   ARG A 390      17.618  30.585 -27.203  1.00  1.500          O  
ATOM   6133  CB  ARG A 390      15.202  28.681 -26.040  1.00  1.800          C  
ATOM   6134  CG  ARG A 390      16.415  28.027 -25.386  1.00  1.800          C  
ATOM   6135  CD  ARG A 390      16.068  26.663 -24.907  1.00  1.800          C  
ATOM   6136  NE  ARG A 390      17.224  25.936 -24.396  1.00  1.800          N  
ATOM   6137  CZ  ARG A 390      17.213  24.646 -23.969  1.00  1.800          C  
ATOM   6138  NH1 ARG A 390      16.094  23.934 -23.986  1.00  1.800          N  
ATOM   6139  NH2 ARG A 390      18.335  24.096 -23.533  1.00  1.800          N  
ATOM   6140  H   ARG A 390      13.288  30.005 -27.020  1.00  1.440          H  
ATOM   6141  HA  ARG A 390      15.630  30.741 -25.655  1.00  1.580          H  
ATOM   6142 1HB  ARG A 390      14.367  28.625 -25.344  1.00  2.160          H  
ATOM   6143 2HB  ARG A 390      14.946  28.070 -26.900  1.00  2.160          H  
ATOM   6144 1HG  ARG A 390      17.225  27.939 -26.113  1.00  2.160          H  
ATOM   6145 2HG  ARG A 390      16.747  28.625 -24.537  1.00  2.160          H  
ATOM   6146 1HD  ARG A 390      15.329  26.740 -24.110  1.00  2.160          H  
ATOM   6147 2HD  ARG A 390      15.654  26.111 -25.732  1.00  2.160          H  
ATOM   6148  HE  ARG A 390      18.107  26.433 -24.361  1.00  2.160          H  
ATOM   6149 1HH1 ARG A 390      15.234  24.341 -24.311  1.00  2.160          H  
ATOM   6150 2HH1 ARG A 390      16.096  22.964 -23.663  1.00  2.160          H  
ATOM   6151 1HH2 ARG A 390      19.192  24.634 -23.518  1.00  2.160          H  
ATOM   6152 2HH2 ARG A 390      18.338  23.137 -23.214  1.00  2.160          H  
ATOM   6153  N   SER A 391      16.189  29.804 -28.759  1.00  1.230          N  
ATOM   6154  CA  SER A 391      17.154  29.786 -29.843  1.00  1.290          C  
ATOM   6155  C   SER A 391      17.179  31.081 -30.673  1.00  1.200          C  
ATOM   6156  O   SER A 391      17.948  31.178 -31.631  1.00  1.170          O  
ATOM   6157  CB  SER A 391      16.882  28.581 -30.732  1.00  1.780          C  
ATOM   6158  OG  SER A 391      17.087  27.373 -30.033  1.00  1.780          O  
ATOM   6159  H   SER A 391      15.244  29.455 -28.949  1.00  1.480          H  
ATOM   6160  HA  SER A 391      18.143  29.657 -29.404  1.00  1.550          H  
ATOM   6161 1HB  SER A 391      15.850  28.623 -31.088  1.00  2.140          H  
ATOM   6162 2HB  SER A 391      17.534  28.613 -31.597  1.00  2.140          H  
ATOM   6163  HG  SER A 391      16.855  26.668 -30.643  1.00  2.140          H  
ATOM   6164  N   GLN A 392      16.333  32.064 -30.323  1.00  1.240          N  
ATOM   6165  CA  GLN A 392      16.199  33.344 -31.031  1.00  1.210          C  
ATOM   6166  C   GLN A 392      15.908  33.272 -32.543  1.00  1.160          C  
ATOM   6167  O   GLN A 392      16.682  33.811 -33.332  1.00  1.180          O  
ATOM   6168  CB  GLN A 392      17.466  34.182 -30.807  1.00  1.710          C  
ATOM   6169  CG  GLN A 392      17.683  34.578 -29.357  1.00  1.710          C  
ATOM   6170  CD  GLN A 392      16.701  35.634 -28.900  1.00  1.710          C  
ATOM   6171  OE1 GLN A 392      16.771  36.793 -29.326  1.00  1.710          O  
ATOM   6172  NE2 GLN A 392      15.766  35.242 -28.045  1.00  1.710          N  
ATOM   6173  H   GLN A 392      15.777  31.945 -29.478  1.00  1.490          H  
ATOM   6174  HA  GLN A 392      15.358  33.867 -30.576  1.00  1.450          H  
ATOM   6175 1HB  GLN A 392      18.341  33.634 -31.145  1.00  2.050          H  
ATOM   6176 2HB  GLN A 392      17.406  35.097 -31.395  1.00  2.050          H  
ATOM   6177 1HG  GLN A 392      17.552  33.695 -28.726  1.00  2.050          H  
ATOM   6178 2HG  GLN A 392      18.689  34.970 -29.246  1.00  2.050          H  
ATOM   6179 1HE2 GLN A 392      15.083  35.891 -27.713  1.00  2.050          H  
ATOM   6180 2HE2 GLN A 392      15.725  34.264 -27.722  1.00  2.050          H  
ATOM   6181  N   LEU A 393      14.798  32.619 -32.952  1.00  1.240          N  
ATOM   6182  CA  LEU A 393      14.490  32.490 -34.400  1.00  1.350          C  
ATOM   6183  C   LEU A 393      13.253  33.190 -34.982  1.00  1.590          C  
ATOM   6184  O   LEU A 393      12.185  32.680 -34.673  1.00  2.440          O  
ATOM   6185  CB  LEU A 393      14.400  31.038 -34.852  1.00  1.850          C  
ATOM   6186  CG  LEU A 393      15.739  30.396 -35.168  1.00  1.850          C  
ATOM   6187  CD1 LEU A 393      16.225  29.673 -33.978  1.00  1.850          C  
ATOM   6188  CD2 LEU A 393      15.583  29.532 -36.352  1.00  1.850          C  
ATOM   6189  H   LEU A 393      14.190  32.198 -32.243  1.00  1.490          H  
ATOM   6190  HA  LEU A 393      15.337  32.911 -34.930  1.00  1.620          H  
ATOM   6191 1HB  LEU A 393      13.917  30.455 -34.066  1.00  2.220          H  
ATOM   6192 2HB  LEU A 393      13.779  30.990 -35.747  1.00  2.220          H  
ATOM   6193  HG  LEU A 393      16.478  31.168 -35.390  1.00  2.220          H  
ATOM   6194 1HD1 LEU A 393      17.197  29.227 -34.184  1.00  2.220          H  
ATOM   6195 2HD1 LEU A 393      16.315  30.367 -33.184  1.00  2.220          H  
ATOM   6196 3HD1 LEU A 393      15.527  28.910 -33.701  1.00  2.220          H  
ATOM   6197 1HD2 LEU A 393      16.525  29.068 -36.587  1.00  2.220          H  
ATOM   6198 2HD2 LEU A 393      14.864  28.787 -36.144  1.00  2.220          H  
ATOM   6199 3HD2 LEU A 393      15.251  30.129 -37.200  1.00  2.220          H  
ATOM   6200  N   ASP A 394      13.289  34.508 -34.906  1.00  1.300          N  
ATOM   6201  CA  ASP A 394      12.760  35.272 -36.060  1.00  1.550          C  
ATOM   6202  C   ASP A 394      11.299  35.036 -36.515  1.00  1.270          C  
ATOM   6203  O   ASP A 394      10.902  35.538 -37.557  1.00  1.550          O  
ATOM   6204  CB  ASP A 394      13.649  35.048 -37.289  1.00  2.070          C  
ATOM   6205  CG  ASP A 394      15.058  35.583 -37.131  1.00  2.070          C  
ATOM   6206  OD1 ASP A 394      15.240  36.617 -36.519  1.00  2.070          O  
ATOM   6207  OD2 ASP A 394      15.953  34.949 -37.645  1.00  2.070          O  
ATOM   6208  H   ASP A 394      12.992  34.889 -34.020  1.00  1.560          H  
ATOM   6209  HA  ASP A 394      12.841  36.327 -35.797  1.00  1.860          H  
ATOM   6210 1HB  ASP A 394      13.702  33.984 -37.519  1.00  2.480          H  
ATOM   6211 2HB  ASP A 394      13.198  35.542 -38.157  1.00  2.480          H  
ATOM   6212  N   LEU A 395      10.449  34.386 -35.721  1.00  1.480          N  
ATOM   6213  CA  LEU A 395       9.036  34.198 -36.095  1.00  1.590          C  
ATOM   6214  C   LEU A 395       8.384  35.486 -36.615  1.00  1.660          C  
ATOM   6215  O   LEU A 395       7.617  35.470 -37.582  1.00  1.930          O  
ATOM   6216  CB  LEU A 395       8.262  33.661 -34.875  1.00  2.180          C  
ATOM   6217  CG  LEU A 395       6.718  33.421 -35.007  1.00  2.180          C  
ATOM   6218  CD1 LEU A 395       6.428  32.453 -36.105  1.00  2.180          C  
ATOM   6219  CD2 LEU A 395       6.204  32.847 -33.685  1.00  2.180          C  
ATOM   6220  H   LEU A 395      10.818  33.916 -34.898  1.00  1.780          H  
ATOM   6221  HA  LEU A 395       9.007  33.453 -36.889  1.00  1.910          H  
ATOM   6222 1HB  LEU A 395       8.713  32.727 -34.583  1.00  2.620          H  
ATOM   6223 2HB  LEU A 395       8.404  34.361 -34.058  1.00  2.620          H  
ATOM   6224  HG  LEU A 395       6.210  34.360 -35.226  1.00  2.620          H  
ATOM   6225 1HD1 LEU A 395       5.365  32.287 -36.173  1.00  2.620          H  
ATOM   6226 2HD1 LEU A 395       6.780  32.878 -37.033  1.00  2.620          H  
ATOM   6227 3HD1 LEU A 395       6.921  31.517 -35.910  1.00  2.620          H  
ATOM   6228 1HD2 LEU A 395       5.131  32.672 -33.755  1.00  2.620          H  
ATOM   6229 2HD2 LEU A 395       6.706  31.904 -33.474  1.00  2.620          H  
ATOM   6230 3HD2 LEU A 395       6.402  33.553 -32.890  1.00  2.620          H  
ATOM   6231  N   LYS A 396       8.720  36.605 -35.984  1.00  1.680          N  
ATOM   6232  CA  LYS A 396       8.200  37.930 -36.291  1.00  1.880          C  
ATOM   6233  C   LYS A 396       8.448  38.415 -37.731  1.00  1.880          C  
ATOM   6234  O   LYS A 396       7.818  39.380 -38.167  1.00  2.120          O  
ATOM   6235  CB  LYS A 396       8.833  38.942 -35.331  1.00  2.550          C  
ATOM   6236  CG  LYS A 396      10.344  39.154 -35.566  1.00  2.550          C  
ATOM   6237  CD  LYS A 396      10.971  40.102 -34.560  1.00  2.550          C  
ATOM   6238  CE  LYS A 396      12.460  40.302 -34.865  1.00  2.550          C  
ATOM   6239  NZ  LYS A 396      13.120  41.215 -33.887  1.00  2.550          N  
ATOM   6240  H   LYS A 396       9.352  36.519 -35.203  1.00  2.020          H  
ATOM   6241  HA  LYS A 396       7.122  37.911 -36.131  1.00  2.260          H  
ATOM   6242 1HB  LYS A 396       8.333  39.905 -35.435  1.00  3.060          H  
ATOM   6243 2HB  LYS A 396       8.693  38.605 -34.305  1.00  3.060          H  
ATOM   6244 1HG  LYS A 396      10.867  38.198 -35.545  1.00  3.060          H  
ATOM   6245 2HG  LYS A 396      10.484  39.600 -36.547  1.00  3.060          H  
ATOM   6246 1HD  LYS A 396      10.463  41.066 -34.606  1.00  3.060          H  
ATOM   6247 2HD  LYS A 396      10.861  39.698 -33.553  1.00  3.060          H  
ATOM   6248 1HE  LYS A 396      12.958  39.332 -34.837  1.00  3.060          H  
ATOM   6249 2HE  LYS A 396      12.563  40.721 -35.866  1.00  3.060          H  
ATOM   6250 1HZ  LYS A 396      14.097  41.313 -34.129  1.00  3.060          H  
ATOM   6251 2HZ  LYS A 396      12.674  42.122 -33.915  1.00  3.060          H  
ATOM   6252 3HZ  LYS A 396      13.042  40.831 -32.956  1.00  3.060          H  
ATOM   6253  N   THR A 397       9.397  37.803 -38.451  1.00  1.840          N  
ATOM   6254  CA  THR A 397       9.730  38.248 -39.798  1.00  2.080          C  
ATOM   6255  C   THR A 397       8.944  37.526 -40.891  1.00  1.990          C  
ATOM   6256  O   THR A 397       9.115  37.840 -42.071  1.00  2.210          O  
ATOM   6257  CB  THR A 397      11.231  38.053 -40.110  1.00  2.820          C  
ATOM   6258  OG1 THR A 397      11.547  36.667 -40.139  1.00  2.820          O  
ATOM   6259  CG2 THR A 397      12.066  38.686 -39.018  1.00  2.820          C  
ATOM   6260  H   THR A 397       9.892  36.995 -38.068  1.00  2.210          H  
ATOM   6261  HA  THR A 397       9.501  39.310 -39.870  1.00  2.500          H  
ATOM   6262  HB  THR A 397      11.467  38.506 -41.070  1.00  3.380          H  
ATOM   6263  HG1 THR A 397      11.158  36.261 -40.921  1.00  3.380          H  
ATOM   6264 1HG2 THR A 397      13.122  38.540 -39.242  1.00  3.380          H  
ATOM   6265 2HG2 THR A 397      11.845  39.748 -38.962  1.00  3.380          H  
ATOM   6266 3HG2 THR A 397      11.836  38.214 -38.067  1.00  3.380          H  
ATOM   6267  N   TYR A 398       8.113  36.548 -40.528  1.00  1.730          N  
ATOM   6268  CA  TYR A 398       7.370  35.797 -41.538  1.00  1.660          C  
ATOM   6269  C   TYR A 398       5.895  36.198 -41.585  1.00  1.640          C  
ATOM   6270  O   TYR A 398       5.227  36.285 -40.552  1.00  1.800          O  
ATOM   6271  CB  TYR A 398       7.529  34.307 -41.257  1.00  2.350          C  
ATOM   6272  CG  TYR A 398       8.942  33.821 -41.491  1.00  2.350          C  
ATOM   6273  CD1 TYR A 398       9.876  33.911 -40.468  1.00  2.350          C  
ATOM   6274  CD2 TYR A 398       9.306  33.292 -42.718  1.00  2.350          C  
ATOM   6275  CE1 TYR A 398      11.166  33.491 -40.672  1.00  2.350          C  
ATOM   6276  CE2 TYR A 398      10.599  32.864 -42.926  1.00  2.350          C  
ATOM   6277  CZ  TYR A 398      11.533  32.970 -41.910  1.00  2.350          C  
ATOM   6278  OH  TYR A 398      12.846  32.553 -42.118  1.00  2.350          O  
ATOM   6279  H   TYR A 398       7.998  36.317 -39.534  1.00  2.080          H  
ATOM   6280  HA  TYR A 398       7.794  36.012 -42.521  1.00  1.990          H  
ATOM   6281 1HB  TYR A 398       7.263  34.106 -40.214  1.00  2.820          H  
ATOM   6282 2HB  TYR A 398       6.871  33.748 -41.874  1.00  2.820          H  
ATOM   6283  HD1 TYR A 398       9.590  34.326 -39.497  1.00  2.820          H  
ATOM   6284  HD2 TYR A 398       8.576  33.222 -43.520  1.00  2.820          H  
ATOM   6285  HE1 TYR A 398      11.895  33.576 -39.864  1.00  2.820          H  
ATOM   6286  HE2 TYR A 398      10.888  32.452 -43.895  1.00  2.820          H  
ATOM   6287  HH  TYR A 398      13.366  32.736 -41.323  1.00  2.820          H  
ATOM   6288  N   TYR A 399       5.379  36.410 -42.795  1.00  1.660          N  
ATOM   6289  CA  TYR A 399       3.978  36.763 -42.995  1.00  1.780          C  
ATOM   6290  C   TYR A 399       3.107  35.534 -43.147  1.00  1.670          C  
ATOM   6291  O   TYR A 399       3.396  34.660 -43.956  1.00  1.730          O  
ATOM   6292  CB  TYR A 399       3.831  37.671 -44.213  1.00  2.440          C  
ATOM   6293  CG  TYR A 399       2.406  37.971 -44.561  1.00  2.440          C  
ATOM   6294  CD1 TYR A 399       1.663  38.815 -43.762  1.00  2.440          C  
ATOM   6295  CD2 TYR A 399       1.840  37.401 -45.687  1.00  2.440          C  
ATOM   6296  CE1 TYR A 399       0.354  39.084 -44.084  1.00  2.440          C  
ATOM   6297  CE2 TYR A 399       0.533  37.671 -46.011  1.00  2.440          C  
ATOM   6298  CZ  TYR A 399      -0.210  38.506 -45.215  1.00  2.440          C  
ATOM   6299  OH  TYR A 399      -1.517  38.777 -45.540  1.00  2.440          O  
ATOM   6300  H   TYR A 399       5.994  36.345 -43.614  1.00  1.990          H  
ATOM   6301  HA  TYR A 399       3.634  37.304 -42.114  1.00  2.140          H  
ATOM   6302 1HB  TYR A 399       4.345  38.616 -44.025  1.00  2.930          H  
ATOM   6303 2HB  TYR A 399       4.307  37.210 -45.069  1.00  2.930          H  
ATOM   6304  HD1 TYR A 399       2.110  39.266 -42.876  1.00  2.930          H  
ATOM   6305  HD2 TYR A 399       2.427  36.740 -46.313  1.00  2.930          H  
ATOM   6306  HE1 TYR A 399      -0.235  39.748 -43.454  1.00  2.930          H  
ATOM   6307  HE2 TYR A 399       0.083  37.224 -46.895  1.00  2.930          H  
ATOM   6308  HH  TYR A 399      -1.905  39.332 -44.860  1.00  2.930          H  
ATOM   6309  N   ARG A 400       2.032  35.443 -42.381  1.00  1.830          N  
ATOM   6310  CA  ARG A 400       1.178  34.268 -42.500  1.00  1.760          C  
ATOM   6311  C   ARG A 400       0.214  34.392 -43.671  1.00  1.740          C  
ATOM   6312  O   ARG A 400      -0.554  35.349 -43.751  1.00  2.260          O  
ATOM   6313  CB  ARG A 400       0.415  34.046 -41.210  1.00  2.490          C  
ATOM   6314  CG  ARG A 400       1.301  33.701 -40.022  1.00  2.490          C  
ATOM   6315  CD  ARG A 400       0.509  33.454 -38.787  1.00  2.490          C  
ATOM   6316  NE  ARG A 400       1.373  33.182 -37.635  1.00  2.490          N  
ATOM   6317  CZ  ARG A 400       1.883  31.969 -37.321  1.00  2.490          C  
ATOM   6318  NH1 ARG A 400       1.621  30.935 -38.080  1.00  2.490          N  
ATOM   6319  NH2 ARG A 400       2.643  31.827 -36.253  1.00  2.490          N  
ATOM   6320  H   ARG A 400       1.813  36.182 -41.725  1.00  2.200          H  
ATOM   6321  HA  ARG A 400       1.807  33.400 -42.677  1.00  2.110          H  
ATOM   6322 1HB  ARG A 400      -0.155  34.938 -40.960  1.00  2.990          H  
ATOM   6323 2HB  ARG A 400      -0.293  33.226 -41.347  1.00  2.990          H  
ATOM   6324 1HG  ARG A 400       1.870  32.802 -40.257  1.00  2.990          H  
ATOM   6325 2HG  ARG A 400       1.994  34.521 -39.830  1.00  2.990          H  
ATOM   6326 1HD  ARG A 400      -0.078  34.345 -38.562  1.00  2.990          H  
ATOM   6327 2HD  ARG A 400      -0.171  32.612 -38.930  1.00  2.990          H  
ATOM   6328  HE  ARG A 400       1.593  33.958 -37.024  1.00  2.990          H  
ATOM   6329 1HH1 ARG A 400       1.027  31.065 -38.890  1.00  2.990          H  
ATOM   6330 2HH1 ARG A 400       2.009  30.009 -37.848  1.00  2.990          H  
ATOM   6331 1HH2 ARG A 400       2.841  32.624 -35.666  1.00  2.990          H  
ATOM   6332 2HH2 ARG A 400       3.025  30.914 -36.021  1.00  2.990          H  
ATOM   6333  N   VAL A 401       0.223  33.385 -44.549  1.00  1.620          N  
ATOM   6334  CA  VAL A 401      -0.614  33.394 -45.740  1.00  2.020          C  
ATOM   6335  C   VAL A 401      -1.771  32.388 -45.653  1.00  1.910          C  
ATOM   6336  O   VAL A 401      -2.918  32.726 -45.948  1.00  2.040          O  
ATOM   6337  CB  VAL A 401       0.236  33.058 -46.987  1.00  2.670          C  
ATOM   6338  CG1 VAL A 401      -0.654  33.018 -48.225  1.00  2.670          C  
ATOM   6339  CG2 VAL A 401       1.366  34.077 -47.157  1.00  2.670          C  
ATOM   6340  H   VAL A 401       0.862  32.599 -44.413  1.00  1.940          H  
ATOM   6341  HA  VAL A 401      -1.030  34.394 -45.858  1.00  2.420          H  
ATOM   6342  HB  VAL A 401       0.667  32.065 -46.859  1.00  3.200          H  
ATOM   6343 1HG1 VAL A 401      -0.067  32.763 -49.071  1.00  3.200          H  
ATOM   6344 2HG1 VAL A 401      -1.435  32.277 -48.108  1.00  3.200          H  
ATOM   6345 3HG1 VAL A 401      -1.111  33.996 -48.386  1.00  3.200          H  
ATOM   6346 1HG2 VAL A 401       1.964  33.817 -48.031  1.00  3.200          H  
ATOM   6347 2HG2 VAL A 401       0.936  35.056 -47.294  1.00  3.200          H  
ATOM   6348 3HG2 VAL A 401       2.004  34.078 -46.271  1.00  3.200          H  
ATOM   6349  N   TYR A 402      -1.453  31.139 -45.299  1.00  1.760          N  
ATOM   6350  CA  TYR A 402      -2.441  30.048 -45.306  1.00  1.730          C  
ATOM   6351  C   TYR A 402      -2.238  29.050 -44.164  1.00  1.480          C  
ATOM   6352  O   TYR A 402      -1.105  28.743 -43.774  1.00  1.430          O  
ATOM   6353  CB  TYR A 402      -2.407  29.285 -46.651  1.00  2.430          C  
ATOM   6354  CG  TYR A 402      -3.388  28.127 -46.743  1.00  2.430          C  
ATOM   6355  CD1 TYR A 402      -4.681  28.343 -47.185  1.00  2.430          C  
ATOM   6356  CD2 TYR A 402      -2.996  26.846 -46.346  1.00  2.430          C  
ATOM   6357  CE1 TYR A 402      -5.577  27.296 -47.231  1.00  2.430          C  
ATOM   6358  CE2 TYR A 402      -3.896  25.809 -46.388  1.00  2.430          C  
ATOM   6359  CZ  TYR A 402      -5.182  26.032 -46.827  1.00  2.430          C  
ATOM   6360  OH  TYR A 402      -6.084  25.012 -46.848  1.00  2.430          O  
ATOM   6361  H   TYR A 402      -0.483  30.948 -45.043  1.00  2.110          H  
ATOM   6362  HA  TYR A 402      -3.431  30.486 -45.181  1.00  2.080          H  
ATOM   6363 1HB  TYR A 402      -2.627  29.984 -47.465  1.00  2.920          H  
ATOM   6364 2HB  TYR A 402      -1.442  28.894 -46.831  1.00  2.920          H  
ATOM   6365  HD1 TYR A 402      -4.997  29.343 -47.493  1.00  2.920          H  
ATOM   6366  HD2 TYR A 402      -1.983  26.668 -45.989  1.00  2.920          H  
ATOM   6367  HE1 TYR A 402      -6.595  27.468 -47.572  1.00  2.920          H  
ATOM   6368  HE2 TYR A 402      -3.592  24.817 -46.070  1.00  2.920          H  
ATOM   6369  HH  TYR A 402      -5.728  24.265 -46.362  1.00  2.920          H  
ATOM   6370  N   GLU A 403      -3.341  28.571 -43.577  1.00  1.490          N  
ATOM   6371  CA  GLU A 403      -3.237  27.555 -42.530  1.00  1.340          C  
ATOM   6372  C   GLU A 403      -4.222  26.400 -42.738  1.00  1.210          C  
ATOM   6373  O   GLU A 403      -5.350  26.600 -43.196  1.00  1.370          O  
ATOM   6374  CB  GLU A 403      -3.491  28.170 -41.144  1.00  1.940          C  
ATOM   6375  CG  GLU A 403      -2.505  29.262 -40.725  1.00  1.940          C  
ATOM   6376  CD  GLU A 403      -2.732  29.781 -39.316  1.00  1.940          C  
ATOM   6377  OE1 GLU A 403      -3.544  29.221 -38.622  1.00  1.940          O  
ATOM   6378  OE2 GLU A 403      -2.107  30.753 -38.955  1.00  1.940          O  
ATOM   6379  H   GLU A 403      -4.259  28.881 -43.873  1.00  1.790          H  
ATOM   6380  HA  GLU A 403      -2.232  27.137 -42.546  1.00  1.610          H  
ATOM   6381 1HB  GLU A 403      -4.492  28.597 -41.116  1.00  2.320          H  
ATOM   6382 2HB  GLU A 403      -3.452  27.382 -40.391  1.00  2.320          H  
ATOM   6383 1HG  GLU A 403      -1.508  28.850 -40.791  1.00  2.320          H  
ATOM   6384 2HG  GLU A 403      -2.570  30.094 -41.424  1.00  2.320          H  
ATOM   6385  N   LYS A 404      -3.795  25.200 -42.331  1.00  1.010          N  
ATOM   6386  CA  LYS A 404      -4.611  23.988 -42.348  1.00  0.990          C  
ATOM   6387  C   LYS A 404      -4.615  23.351 -40.958  1.00  1.140          C  
ATOM   6388  O   LYS A 404      -3.563  22.952 -40.439  1.00  1.090          O  
ATOM   6389  CB  LYS A 404      -4.043  22.967 -43.333  1.00  1.390          C  
ATOM   6390  CG  LYS A 404      -4.848  21.687 -43.515  1.00  1.390          C  
ATOM   6391  CD  LYS A 404      -4.135  20.701 -44.470  1.00  1.390          C  
ATOM   6392  CE  LYS A 404      -4.944  19.414 -44.600  1.00  1.390          C  
ATOM   6393  NZ  LYS A 404      -4.280  18.361 -45.442  1.00  1.390          N  
ATOM   6394  H   LYS A 404      -2.827  25.135 -42.006  1.00  1.210          H  
ATOM   6395  HA  LYS A 404      -5.635  24.246 -42.618  1.00  1.190          H  
ATOM   6396 1HB  LYS A 404      -3.865  23.425 -44.295  1.00  1.670          H  
ATOM   6397 2HB  LYS A 404      -3.110  22.645 -42.938  1.00  1.670          H  
ATOM   6398 1HG  LYS A 404      -4.980  21.196 -42.544  1.00  1.670          H  
ATOM   6399 2HG  LYS A 404      -5.832  21.931 -43.916  1.00  1.670          H  
ATOM   6400 1HD  LYS A 404      -4.000  21.154 -45.449  1.00  1.670          H  
ATOM   6401 2HD  LYS A 404      -3.150  20.449 -44.070  1.00  1.670          H  
ATOM   6402 1HE  LYS A 404      -5.113  19.009 -43.603  1.00  1.670          H  
ATOM   6403 2HE  LYS A 404      -5.906  19.656 -45.051  1.00  1.670          H  
ATOM   6404 1HZ  LYS A 404      -4.889  17.567 -45.489  1.00  1.670          H  
ATOM   6405 2HZ  LYS A 404      -4.117  18.642 -46.411  1.00  1.670          H  
ATOM   6406 3HZ  LYS A 404      -3.359  18.064 -45.060  1.00  1.670          H  
ATOM   6407  N   ALA A 405      -5.804  23.195 -40.379  1.00  1.330          N  
ATOM   6408  CA  ALA A 405      -5.942  22.612 -39.047  1.00  1.460          C  
ATOM   6409  C   ALA A 405      -5.377  21.209 -39.041  1.00  1.330          C  
ATOM   6410  O   ALA A 405      -5.515  20.488 -40.027  1.00  1.270          O  
ATOM   6411  CB  ALA A 405      -7.400  22.573 -38.623  1.00  1.990          C  
ATOM   6412  H   ALA A 405      -6.627  23.520 -40.868  1.00  1.600          H  
ATOM   6413  HA  ALA A 405      -5.372  23.217 -38.342  1.00  1.750          H  
ATOM   6414 1HB  ALA A 405      -7.478  22.137 -37.626  1.00  2.390          H  
ATOM   6415 2HB  ALA A 405      -7.807  23.583 -38.612  1.00  2.390          H  
ATOM   6416 3HB  ALA A 405      -7.958  21.962 -39.328  1.00  2.390          H  
ATOM   6417  N   PHE A 406      -4.784  20.808 -37.919  1.00  1.330          N  
ATOM   6418  CA  PHE A 406      -4.217  19.471 -37.822  1.00  1.230          C  
ATOM   6419  C   PHE A 406      -5.187  18.391 -38.230  1.00  1.280          C  
ATOM   6420  O   PHE A 406      -6.273  18.255 -37.660  1.00  1.410          O  
ATOM   6421  CB  PHE A 406      -3.775  19.198 -36.384  1.00  1.760          C  
ATOM   6422  CG  PHE A 406      -3.185  17.815 -36.130  1.00  1.760          C  
ATOM   6423  CD1 PHE A 406      -1.920  17.449 -36.568  1.00  1.760          C  
ATOM   6424  CD2 PHE A 406      -3.912  16.881 -35.403  1.00  1.760          C  
ATOM   6425  CE1 PHE A 406      -1.408  16.216 -36.289  1.00  1.760          C  
ATOM   6426  CE2 PHE A 406      -3.392  15.644 -35.126  1.00  1.760          C  
ATOM   6427  CZ  PHE A 406      -2.142  15.312 -35.566  1.00  1.760          C  
ATOM   6428  H   PHE A 406      -4.709  21.444 -37.139  1.00  1.600          H  
ATOM   6429  HA  PHE A 406      -3.358  19.410 -38.484  1.00  1.480          H  
ATOM   6430 1HB  PHE A 406      -3.039  19.940 -36.086  1.00  2.110          H  
ATOM   6431 2HB  PHE A 406      -4.632  19.318 -35.724  1.00  2.110          H  
ATOM   6432  HD1 PHE A 406      -1.322  18.134 -37.128  1.00  2.110          H  
ATOM   6433  HD2 PHE A 406      -4.915  17.135 -35.035  1.00  2.110          H  
ATOM   6434  HE1 PHE A 406      -0.409  15.956 -36.638  1.00  2.110          H  
ATOM   6435  HE2 PHE A 406      -3.987  14.927 -34.535  1.00  2.110          H  
ATOM   6436  HZ  PHE A 406      -1.732  14.328 -35.336  1.00  2.110          H  
ATOM   6437  N   ASP A 407      -4.739  17.588 -39.183  1.00  1.240          N  
ATOM   6438  CA  ASP A 407      -5.469  16.462 -39.708  1.00  1.290          C  
ATOM   6439  C   ASP A 407      -5.129  15.221 -38.916  1.00  1.280          C  
ATOM   6440  O   ASP A 407      -4.040  14.660 -39.070  1.00  1.250          O  
ATOM   6441  CB  ASP A 407      -5.160  16.279 -41.198  1.00  1.790          C  
ATOM   6442  CG  ASP A 407      -5.901  15.118 -41.854  1.00  1.790          C  
ATOM   6443  OD1 ASP A 407      -6.210  14.144 -41.168  1.00  1.790          O  
ATOM   6444  OD2 ASP A 407      -6.131  15.172 -43.037  1.00  1.790          O  
ATOM   6445  H   ASP A 407      -3.834  17.804 -39.607  1.00  1.490          H  
ATOM   6446  HA  ASP A 407      -6.536  16.661 -39.599  1.00  1.550          H  
ATOM   6447 1HB  ASP A 407      -5.422  17.199 -41.724  1.00  2.140          H  
ATOM   6448 2HB  ASP A 407      -4.085  16.138 -41.328  1.00  2.140          H  
ATOM   6449  N   SER A 408      -6.048  14.813 -38.044  1.00  1.400          N  
ATOM   6450  CA  SER A 408      -5.878  13.714 -37.100  1.00  1.500          C  
ATOM   6451  C   SER A 408      -5.810  12.333 -37.739  1.00  1.560          C  
ATOM   6452  O   SER A 408      -5.464  11.355 -37.070  1.00  1.720          O  
ATOM   6453  CB  SER A 408      -6.995  13.746 -36.085  1.00  2.060          C  
ATOM   6454  OG  SER A 408      -8.231  13.480 -36.687  1.00  2.060          O  
ATOM   6455  H   SER A 408      -6.921  15.325 -38.001  1.00  1.680          H  
ATOM   6456  HA  SER A 408      -4.943  13.872 -36.573  1.00  1.800          H  
ATOM   6457 1HB  SER A 408      -6.795  13.003 -35.318  1.00  2.470          H  
ATOM   6458 2HB  SER A 408      -7.021  14.723 -35.599  1.00  2.470          H  
ATOM   6459  HG  SER A 408      -8.882  13.508 -35.978  1.00  2.470          H  
ATOM   6460  N   ILE A 409      -6.163  12.238 -39.020  1.00  1.530          N  
ATOM   6461  CA  ILE A 409      -6.115  10.969 -39.725  1.00  1.630          C  
ATOM   6462  C   ILE A 409      -4.759  10.871 -40.392  1.00  1.520          C  
ATOM   6463  O   ILE A 409      -4.086   9.841 -40.312  1.00  1.630          O  
ATOM   6464  CB  ILE A 409      -7.262  10.827 -40.746  1.00  2.240          C  
ATOM   6465  CG1 ILE A 409      -8.618  10.811 -39.975  1.00  2.240          C  
ATOM   6466  CG2 ILE A 409      -7.066   9.545 -41.588  1.00  2.240          C  
ATOM   6467  CD1 ILE A 409      -9.856  10.937 -40.846  1.00  2.240          C  
ATOM   6468  H   ILE A 409      -6.412  13.087 -39.544  1.00  1.840          H  
ATOM   6469  HA  ILE A 409      -6.200  10.158 -39.004  1.00  1.960          H  
ATOM   6470  HB  ILE A 409      -7.269  11.702 -41.404  1.00  2.690          H  
ATOM   6471 1HG1 ILE A 409      -8.685   9.881 -39.413  1.00  2.690          H  
ATOM   6472 2HG1 ILE A 409      -8.619  11.640 -39.265  1.00  2.690          H  
ATOM   6473 1HG2 ILE A 409      -7.866   9.446 -42.311  1.00  2.690          H  
ATOM   6474 2HG2 ILE A 409      -6.120   9.590 -42.124  1.00  2.690          H  
ATOM   6475 3HG2 ILE A 409      -7.064   8.676 -40.928  1.00  2.690          H  
ATOM   6476 1HD1 ILE A 409     -10.742  10.924 -40.211  1.00  2.690          H  
ATOM   6477 2HD1 ILE A 409      -9.818  11.881 -41.395  1.00  2.690          H  
ATOM   6478 3HD1 ILE A 409      -9.914  10.115 -41.549  1.00  2.690          H  
ATOM   6479  N   ARG A 410      -4.363  11.949 -41.071  1.00  1.350          N  
ATOM   6480  CA  ARG A 410      -3.068  11.980 -41.742  1.00  1.220          C  
ATOM   6481  C   ARG A 410      -1.940  12.340 -40.780  1.00  1.110          C  
ATOM   6482  O   ARG A 410      -0.778  12.156 -41.108  1.00  1.090          O  
ATOM   6483  CB  ARG A 410      -3.077  12.949 -42.911  1.00  1.760          C  
ATOM   6484  CG  ARG A 410      -3.935  12.500 -44.074  1.00  1.760          C  
ATOM   6485  CD  ARG A 410      -4.037  13.519 -45.175  1.00  1.760          C  
ATOM   6486  NE  ARG A 410      -2.752  13.851 -45.829  1.00  1.760          N  
ATOM   6487  CZ  ARG A 410      -2.128  13.109 -46.778  1.00  1.760          C  
ATOM   6488  NH1 ARG A 410      -2.614  11.940 -47.162  1.00  1.760          N  
ATOM   6489  NH2 ARG A 410      -1.023  13.583 -47.326  1.00  1.760          N  
ATOM   6490  H   ARG A 410      -4.989  12.765 -41.111  1.00  1.620          H  
ATOM   6491  HA  ARG A 410      -2.869  10.985 -42.137  1.00  1.460          H  
ATOM   6492 1HB  ARG A 410      -3.426  13.920 -42.583  1.00  2.110          H  
ATOM   6493 2HB  ARG A 410      -2.066  13.075 -43.275  1.00  2.110          H  
ATOM   6494 1HG  ARG A 410      -3.527  11.578 -44.480  1.00  2.110          H  
ATOM   6495 2HG  ARG A 410      -4.946  12.312 -43.703  1.00  2.110          H  
ATOM   6496 1HD  ARG A 410      -4.729  13.166 -45.936  1.00  2.110          H  
ATOM   6497 2HD  ARG A 410      -4.435  14.441 -44.749  1.00  2.110          H  
ATOM   6498  HE  ARG A 410      -2.322  14.772 -45.607  1.00  2.110          H  
ATOM   6499 1HH1 ARG A 410      -3.459  11.581 -46.749  1.00  2.110          H  
ATOM   6500 2HH1 ARG A 410      -2.137  11.403 -47.872  1.00  2.110          H  
ATOM   6501 1HH2 ARG A 410      -0.690  14.517 -47.031  1.00  2.110          H  
ATOM   6502 2HH2 ARG A 410      -0.538  13.070 -48.045  1.00  2.110          H  
ATOM   6503  N   LYS A 411      -2.300  12.832 -39.594  1.00  1.060          N  
ATOM   6504  CA  LYS A 411      -1.408  13.265 -38.527  1.00  0.960          C  
ATOM   6505  C   LYS A 411      -0.467  14.370 -38.974  1.00  0.830          C  
ATOM   6506  O   LYS A 411       0.718  14.365 -38.615  1.00  0.740          O  
ATOM   6507  CB  LYS A 411      -0.623  12.082 -37.965  1.00  1.380          C  
ATOM   6508  CG  LYS A 411      -1.498  10.994 -37.397  1.00  1.380          C  
ATOM   6509  CD  LYS A 411      -0.676   9.900 -36.749  1.00  1.380          C  
ATOM   6510  CE  LYS A 411      -1.572   8.784 -36.231  1.00  1.380          C  
ATOM   6511  NZ  LYS A 411      -0.786   7.685 -35.586  1.00  1.380          N  
ATOM   6512  H   LYS A 411      -3.291  12.982 -39.418  1.00  1.270          H  
ATOM   6513  HA  LYS A 411      -2.034  13.662 -37.735  1.00  1.150          H  
ATOM   6514 1HB  LYS A 411      -0.016  11.634 -38.736  1.00  1.660          H  
ATOM   6515 2HB  LYS A 411       0.042  12.426 -37.178  1.00  1.660          H  
ATOM   6516 1HG  LYS A 411      -2.186  11.424 -36.667  1.00  1.660          H  
ATOM   6517 2HG  LYS A 411      -2.091  10.560 -38.206  1.00  1.660          H  
ATOM   6518 1HD  LYS A 411       0.029   9.493 -37.479  1.00  1.660          H  
ATOM   6519 2HD  LYS A 411      -0.112  10.317 -35.916  1.00  1.660          H  
ATOM   6520 1HE  LYS A 411      -2.269   9.196 -35.503  1.00  1.660          H  
ATOM   6521 2HE  LYS A 411      -2.139   8.370 -37.067  1.00  1.660          H  
ATOM   6522 1HZ  LYS A 411      -1.419   6.967 -35.259  1.00  1.660          H  
ATOM   6523 2HZ  LYS A 411      -0.138   7.281 -36.250  1.00  1.660          H  
ATOM   6524 3HZ  LYS A 411      -0.265   8.053 -34.803  1.00  1.660          H  
ATOM   6525  N   LEU A 412      -1.025  15.321 -39.741  1.00  0.870          N  
ATOM   6526  CA  LEU A 412      -0.290  16.466 -40.305  1.00  0.800          C  
ATOM   6527  C   LEU A 412      -0.990  17.847 -40.176  1.00  0.820          C  
ATOM   6528  O   LEU A 412      -2.147  18.000 -40.583  1.00  0.920          O  
ATOM   6529  CB  LEU A 412      -0.064  16.184 -41.815  1.00  1.150          C  
ATOM   6530  CG  LEU A 412       0.836  14.943 -42.204  1.00  1.150          C  
ATOM   6531  CD1 LEU A 412       0.737  14.657 -43.681  1.00  1.150          C  
ATOM   6532  CD2 LEU A 412       2.240  15.215 -41.900  1.00  1.150          C  
ATOM   6533  H   LEU A 412      -2.025  15.204 -39.905  1.00  1.040          H  
ATOM   6534  HA  LEU A 412       0.663  16.531 -39.794  1.00  0.960          H  
ATOM   6535 1HB  LEU A 412      -1.040  16.022 -42.274  1.00  1.380          H  
ATOM   6536 2HB  LEU A 412       0.364  17.070 -42.270  1.00  1.380          H  
ATOM   6537  HG  LEU A 412       0.506  14.083 -41.667  1.00  1.380          H  
ATOM   6538 1HD1 LEU A 412       1.357  13.796 -43.930  1.00  1.380          H  
ATOM   6539 2HD1 LEU A 412      -0.292  14.446 -43.947  1.00  1.380          H  
ATOM   6540 3HD1 LEU A 412       1.080  15.521 -44.243  1.00  1.380          H  
ATOM   6541 1HD2 LEU A 412       2.835  14.369 -42.194  1.00  1.380          H  
ATOM   6542 2HD2 LEU A 412       2.544  16.054 -42.460  1.00  1.380          H  
ATOM   6543 3HD2 LEU A 412       2.375  15.408 -40.848  1.00  1.380          H  
ATOM   6544  N   MET A 413      -0.244  18.867 -39.689  1.00  0.780          N  
ATOM   6545  CA  MET A 413      -0.703  20.280 -39.584  1.00  0.850          C  
ATOM   6546  C   MET A 413       0.112  21.163 -40.534  1.00  0.760          C  
ATOM   6547  O   MET A 413       1.331  21.014 -40.619  1.00  0.720          O  
ATOM   6548  CB  MET A 413      -0.584  20.814 -38.148  1.00  1.160          C  
ATOM   6549  CG  MET A 413      -1.097  22.253 -37.953  1.00  1.160          C  
ATOM   6550  SD  MET A 413      -1.191  22.765 -36.200  1.00  1.160          S  
ATOM   6551  CE  MET A 413       0.492  23.165 -35.711  1.00  1.160          C  
ATOM   6552  H   MET A 413       0.703  18.635 -39.372  1.00  0.940          H  
ATOM   6553  HA  MET A 413      -1.743  20.345 -39.903  1.00  1.020          H  
ATOM   6554 1HB  MET A 413      -1.136  20.207 -37.484  1.00  1.390          H  
ATOM   6555 2HB  MET A 413       0.462  20.780 -37.841  1.00  1.390          H  
ATOM   6556 1HG  MET A 413      -0.436  22.950 -38.472  1.00  1.390          H  
ATOM   6557 2HG  MET A 413      -2.092  22.344 -38.390  1.00  1.390          H  
ATOM   6558 1HE  MET A 413       0.508  23.476 -34.662  1.00  1.390          H  
ATOM   6559 2HE  MET A 413       1.129  22.296 -35.836  1.00  1.390          H  
ATOM   6560 3HE  MET A 413       0.855  23.982 -36.322  1.00  1.390          H  
ATOM   6561  N   THR A 414      -0.536  22.110 -41.235  1.00  0.760          N  
ATOM   6562  CA  THR A 414       0.223  22.912 -42.217  1.00  0.730          C  
ATOM   6563  C   THR A 414       0.114  24.424 -42.067  1.00  0.840          C  
ATOM   6564  O   THR A 414      -0.967  24.986 -41.856  1.00  0.920          O  
ATOM   6565  CB  THR A 414      -0.192  22.547 -43.675  1.00  1.030          C  
ATOM   6566  OG1 THR A 414       0.033  21.161 -43.900  1.00  1.030          O  
ATOM   6567  CG2 THR A 414       0.620  23.358 -44.726  1.00  1.030          C  
ATOM   6568  H   THR A 414      -1.538  22.272 -41.083  1.00  0.910          H  
ATOM   6569  HA  THR A 414       1.275  22.665 -42.107  1.00  0.880          H  
ATOM   6570  HB  THR A 414      -1.211  22.760 -43.839  1.00  1.240          H  
ATOM   6571  HG1 THR A 414      -0.582  20.645 -43.372  1.00  1.240          H  
ATOM   6572 1HG2 THR A 414       0.303  23.041 -45.703  1.00  1.240          H  
ATOM   6573 2HG2 THR A 414       0.436  24.422 -44.628  1.00  1.240          H  
ATOM   6574 3HG2 THR A 414       1.684  23.172 -44.615  1.00  1.240          H  
ATOM   6575  N   VAL A 415       1.253  25.091 -42.234  1.00  0.900          N  
ATOM   6576  CA  VAL A 415       1.283  26.554 -42.287  1.00  1.050          C  
ATOM   6577  C   VAL A 415       2.073  27.017 -43.519  1.00  1.300          C  
ATOM   6578  O   VAL A 415       3.080  26.408 -43.892  1.00  1.470          O  
ATOM   6579  CB  VAL A 415       1.905  27.152 -41.004  1.00  1.410          C  
ATOM   6580  CG1 VAL A 415       3.318  26.744 -40.898  1.00  1.410          C  
ATOM   6581  CG2 VAL A 415       1.797  28.674 -40.996  1.00  1.410          C  
ATOM   6582  H   VAL A 415       2.106  24.525 -42.352  1.00  1.080          H  
ATOM   6583  HA  VAL A 415       0.261  26.927 -42.378  1.00  1.260          H  
ATOM   6584  HB  VAL A 415       1.378  26.746 -40.143  1.00  1.690          H  
ATOM   6585 1HG1 VAL A 415       3.738  27.135 -40.011  1.00  1.690          H  
ATOM   6586 2HG1 VAL A 415       3.364  25.661 -40.892  1.00  1.690          H  
ATOM   6587 3HG1 VAL A 415       3.874  27.130 -41.731  1.00  1.690          H  
ATOM   6588 1HG2 VAL A 415       2.231  29.054 -40.078  1.00  1.690          H  
ATOM   6589 2HG2 VAL A 415       2.326  29.096 -41.827  1.00  1.690          H  
ATOM   6590 3HG2 VAL A 415       0.754  28.967 -41.054  1.00  1.690          H  
ATOM   6591  N   VAL A 416       1.609  28.083 -44.154  1.00  1.440          N  
ATOM   6592  CA  VAL A 416       2.327  28.670 -45.271  1.00  1.740          C  
ATOM   6593  C   VAL A 416       2.663  30.105 -44.924  1.00  1.560          C  
ATOM   6594  O   VAL A 416       1.759  30.890 -44.576  1.00  1.530          O  
ATOM   6595  CB  VAL A 416       1.481  28.653 -46.550  1.00  2.320          C  
ATOM   6596  CG1 VAL A 416       2.271  29.278 -47.719  1.00  2.320          C  
ATOM   6597  CG2 VAL A 416       1.036  27.220 -46.837  1.00  2.320          C  
ATOM   6598  H   VAL A 416       0.723  28.489 -43.845  1.00  1.730          H  
ATOM   6599  HA  VAL A 416       3.253  28.122 -45.437  1.00  2.090          H  
ATOM   6600  HB  VAL A 416       0.622  29.273 -46.404  1.00  2.780          H  
ATOM   6601 1HG1 VAL A 416       1.657  29.267 -48.606  1.00  2.780          H  
ATOM   6602 2HG1 VAL A 416       2.549  30.307 -47.492  1.00  2.780          H  
ATOM   6603 3HG1 VAL A 416       3.166  28.697 -47.888  1.00  2.780          H  
ATOM   6604 1HG2 VAL A 416       0.420  27.206 -47.733  1.00  2.780          H  
ATOM   6605 2HG2 VAL A 416       1.904  26.596 -46.974  1.00  2.780          H  
ATOM   6606 3HG2 VAL A 416       0.455  26.842 -45.999  1.00  2.780          H  
ATOM   6607  N   VAL A 417       3.954  30.447 -45.025  1.00  1.610          N  
ATOM   6608  CA  VAL A 417       4.361  31.812 -44.713  1.00  1.540          C  
ATOM   6609  C   VAL A 417       5.209  32.434 -45.821  1.00  1.590          C  
ATOM   6610  O   VAL A 417       5.859  31.734 -46.606  1.00  1.710          O  
ATOM   6611  CB  VAL A 417       5.156  31.894 -43.392  1.00  2.180          C  
ATOM   6612  CG1 VAL A 417       4.332  31.357 -42.232  1.00  2.180          C  
ATOM   6613  CG2 VAL A 417       6.451  31.161 -43.509  1.00  2.180          C  
ATOM   6614  H   VAL A 417       4.617  29.739 -45.364  1.00  1.930          H  
ATOM   6615  HA  VAL A 417       3.461  32.407 -44.605  1.00  1.850          H  
ATOM   6616  HB  VAL A 417       5.341  32.937 -43.193  1.00  2.620          H  
ATOM   6617 1HG1 VAL A 417       4.867  31.463 -41.313  1.00  2.620          H  
ATOM   6618 2HG1 VAL A 417       3.409  31.907 -42.163  1.00  2.620          H  
ATOM   6619 3HG1 VAL A 417       4.124  30.310 -42.407  1.00  2.620          H  
ATOM   6620 1HG2 VAL A 417       6.996  31.266 -42.590  1.00  2.620          H  
ATOM   6621 2HG2 VAL A 417       6.249  30.113 -43.701  1.00  2.620          H  
ATOM   6622 3HG2 VAL A 417       7.048  31.569 -44.317  1.00  2.620          H  
ATOM   6623  N   GLN A 418       5.273  33.763 -45.822  1.00  1.630          N  
ATOM   6624  CA  GLN A 418       6.045  34.512 -46.809  1.00  1.770          C  
ATOM   6625  C   GLN A 418       7.141  35.421 -46.255  1.00  1.800          C  
ATOM   6626  O   GLN A 418       6.961  36.149 -45.270  1.00  1.800          O  
ATOM   6627  CB  GLN A 418       5.095  35.352 -47.675  1.00  2.420          C  
ATOM   6628  CG  GLN A 418       5.780  36.174 -48.764  1.00  2.420          C  
ATOM   6629  CD  GLN A 418       4.806  36.915 -49.625  1.00  2.420          C  
ATOM   6630  OE1 GLN A 418       3.831  36.361 -50.139  1.00  2.420          O  
ATOM   6631  NE2 GLN A 418       5.058  38.205 -49.799  1.00  2.420          N  
ATOM   6632  H   GLN A 418       4.711  34.256 -45.128  1.00  1.960          H  
ATOM   6633  HA  GLN A 418       6.536  33.795 -47.461  1.00  2.120          H  
ATOM   6634 1HB  GLN A 418       4.379  34.693 -48.160  1.00  2.910          H  
ATOM   6635 2HB  GLN A 418       4.538  36.029 -47.048  1.00  2.910          H  
ATOM   6636 1HG  GLN A 418       6.423  36.919 -48.302  1.00  2.910          H  
ATOM   6637 2HG  GLN A 418       6.369  35.512 -49.401  1.00  2.910          H  
ATOM   6638 1HE2 GLN A 418       4.445  38.764 -50.364  1.00  2.910          H  
ATOM   6639 2HE2 GLN A 418       5.857  38.625 -49.369  1.00  2.910          H  
ATOM   6640  N   LYS A 419       8.288  35.383 -46.932  1.00  1.870          N  
ATOM   6641  CA  LYS A 419       9.426  36.247 -46.624  1.00  1.960          C  
ATOM   6642  C   LYS A 419      10.289  36.507 -47.874  1.00  2.010          C  
ATOM   6643  O   LYS A 419      10.560  35.603 -48.662  1.00  2.150          O  
ATOM   6644  CB  LYS A 419      10.262  35.668 -45.471  1.00  2.710          C  
ATOM   6645  CG  LYS A 419      11.422  36.567 -45.030  1.00  2.710          C  
ATOM   6646  CD  LYS A 419      12.129  36.050 -43.788  1.00  2.710          C  
ATOM   6647  CE  LYS A 419      13.255  37.009 -43.325  1.00  2.710          C  
ATOM   6648  NZ  LYS A 419      14.505  36.927 -44.193  1.00  2.710          N  
ATOM   6649  H   LYS A 419       8.345  34.723 -47.716  1.00  2.240          H  
ATOM   6650  HA  LYS A 419       9.039  37.210 -46.292  1.00  2.350          H  
ATOM   6651 1HB  LYS A 419       9.619  35.522 -44.604  1.00  3.250          H  
ATOM   6652 2HB  LYS A 419      10.665  34.697 -45.756  1.00  3.250          H  
ATOM   6653 1HG  LYS A 419      12.145  36.610 -45.825  1.00  3.250          H  
ATOM   6654 2HG  LYS A 419      11.053  37.573 -44.836  1.00  3.250          H  
ATOM   6655 1HD  LYS A 419      11.398  35.945 -42.985  1.00  3.250          H  
ATOM   6656 2HD  LYS A 419      12.560  35.072 -43.997  1.00  3.250          H  
ATOM   6657 1HE  LYS A 419      12.879  38.030 -43.349  1.00  3.250          H  
ATOM   6658 2HE  LYS A 419      13.523  36.755 -42.299  1.00  3.250          H  
ATOM   6659 1HZ  LYS A 419      15.201  37.562 -43.844  1.00  3.250          H  
ATOM   6660 2HZ  LYS A 419      14.864  35.990 -44.169  1.00  3.250          H  
ATOM   6661 3HZ  LYS A 419      14.313  37.172 -45.181  1.00  3.250          H  
ATOM   6662  N   ASP A 420      10.716  37.759 -48.066  1.00  2.370          N  
ATOM   6663  CA  ASP A 420      11.592  38.143 -49.183  1.00  2.700          C  
ATOM   6664  C   ASP A 420      11.059  37.723 -50.564  1.00  2.840          C  
ATOM   6665  O   ASP A 420      11.806  37.249 -51.421  1.00  3.270          O  
ATOM   6666  CB  ASP A 420      12.994  37.573 -48.958  1.00  3.650          C  
ATOM   6667  CG  ASP A 420      13.613  38.100 -47.655  1.00  3.650          C  
ATOM   6668  OD1 ASP A 420      13.415  39.250 -47.327  1.00  3.650          O  
ATOM   6669  OD2 ASP A 420      14.254  37.322 -46.965  1.00  3.650          O  
ATOM   6670  H   ASP A 420      10.469  38.470 -47.389  1.00  2.840          H  
ATOM   6671  HA  ASP A 420      11.675  39.231 -49.183  1.00  3.240          H  
ATOM   6672 1HB  ASP A 420      12.956  36.483 -48.926  1.00  4.380          H  
ATOM   6673 2HB  ASP A 420      13.640  37.853 -49.792  1.00  4.380          H  
ATOM   6674  N   ASN A 421       9.755  37.929 -50.762  1.00  2.990          N  
ATOM   6675  CA  ASN A 421       8.989  37.657 -51.986  1.00  3.070          C  
ATOM   6676  C   ASN A 421       8.828  36.179 -52.390  1.00  2.770          C  
ATOM   6677  O   ASN A 421       8.379  35.889 -53.506  1.00  2.860          O  
ATOM   6678  CB  ASN A 421       9.593  38.432 -53.146  1.00  4.270          C  
ATOM   6679  CG  ASN A 421       9.622  39.911 -52.888  1.00  4.270          C  
ATOM   6680  OD1 ASN A 421       8.675  40.492 -52.338  1.00  4.270          O  
ATOM   6681  ND2 ASN A 421      10.704  40.540 -53.273  1.00  4.270          N  
ATOM   6682  H   ASN A 421       9.244  38.327 -49.988  1.00  3.590          H  
ATOM   6683  HA  ASN A 421       7.979  38.035 -51.825  1.00  3.680          H  
ATOM   6684 1HB  ASN A 421      10.597  38.080 -53.368  1.00  5.120          H  
ATOM   6685 2HB  ASN A 421       8.992  38.256 -54.037  1.00  5.120          H  
ATOM   6686 1HD2 ASN A 421      10.789  41.526 -53.129  1.00  5.120          H  
ATOM   6687 2HD2 ASN A 421      11.448  40.033 -53.711  1.00  5.120          H  
ATOM   6688  N   ARG A 422       9.102  35.249 -51.476  1.00  2.710          N  
ATOM   6689  CA  ARG A 422       8.885  33.825 -51.724  1.00  2.500          C  
ATOM   6690  C   ARG A 422       8.208  33.182 -50.526  1.00  2.340          C  
ATOM   6691  O   ARG A 422       8.278  33.693 -49.404  1.00  2.590          O  
ATOM   6692  CB  ARG A 422      10.195  33.098 -52.022  1.00  3.580          C  
ATOM   6693  CG  ARG A 422      10.923  33.540 -53.300  1.00  3.580          C  
ATOM   6694  CD  ARG A 422      10.200  33.119 -54.542  1.00  3.580          C  
ATOM   6695  NE  ARG A 422      10.940  33.468 -55.742  1.00  3.580          N  
ATOM   6696  CZ  ARG A 422      10.861  34.654 -56.393  1.00  3.580          C  
ATOM   6697  NH1 ARG A 422      10.069  35.626 -55.961  1.00  3.580          N  
ATOM   6698  NH2 ARG A 422      11.591  34.841 -57.485  1.00  3.580          N  
ATOM   6699  H   ARG A 422       9.522  35.527 -50.582  1.00  3.250          H  
ATOM   6700  HA  ARG A 422       8.217  33.714 -52.574  1.00  3.000          H  
ATOM   6701 1HB  ARG A 422      10.881  33.254 -51.190  1.00  4.300          H  
ATOM   6702 2HB  ARG A 422      10.009  32.025 -52.093  1.00  4.300          H  
ATOM   6703 1HG  ARG A 422      11.029  34.624 -53.306  1.00  4.300          H  
ATOM   6704 2HG  ARG A 422      11.914  33.090 -53.321  1.00  4.300          H  
ATOM   6705 1HD  ARG A 422      10.073  32.036 -54.529  1.00  4.300          H  
ATOM   6706 2HD  ARG A 422       9.227  33.588 -54.598  1.00  4.300          H  
ATOM   6707  HE  ARG A 422      11.562  32.766 -56.122  1.00  4.300          H  
ATOM   6708 1HH1 ARG A 422       9.487  35.514 -55.110  1.00  4.300          H  
ATOM   6709 2HH1 ARG A 422      10.026  36.498 -56.462  1.00  4.300          H  
ATOM   6710 1HH2 ARG A 422      12.197  34.104 -57.821  1.00  4.300          H  
ATOM   6711 2HH2 ARG A 422      11.545  35.718 -57.983  1.00  4.300          H  
ATOM   6712  N   PHE A 423       7.534  32.064 -50.738  1.00  2.080          N  
ATOM   6713  CA  PHE A 423       6.912  31.424 -49.597  1.00  1.920          C  
ATOM   6714  C   PHE A 423       7.384  30.011 -49.417  1.00  1.650          C  
ATOM   6715  O   PHE A 423       7.900  29.375 -50.340  1.00  1.690          O  
ATOM   6716  CB  PHE A 423       5.387  31.456 -49.711  1.00  2.750          C  
ATOM   6717  CG  PHE A 423       4.840  30.660 -50.814  1.00  2.750          C  
ATOM   6718  CD1 PHE A 423       4.493  29.330 -50.608  1.00  2.750          C  
ATOM   6719  CD2 PHE A 423       4.668  31.214 -52.062  1.00  2.750          C  
ATOM   6720  CE1 PHE A 423       3.982  28.585 -51.618  1.00  2.750          C  
ATOM   6721  CE2 PHE A 423       4.158  30.457 -53.081  1.00  2.750          C  
ATOM   6722  CZ  PHE A 423       3.815  29.155 -52.857  1.00  2.750          C  
ATOM   6723  H   PHE A 423       7.465  31.649 -51.658  1.00  2.500          H  
ATOM   6724  HA  PHE A 423       7.191  31.962 -48.697  1.00  2.300          H  
ATOM   6725 1HB  PHE A 423       4.951  31.079 -48.791  1.00  3.300          H  
ATOM   6726 2HB  PHE A 423       5.053  32.485 -49.825  1.00  3.300          H  
ATOM   6727  HD1 PHE A 423       4.637  28.887 -49.627  1.00  3.300          H  
ATOM   6728  HD2 PHE A 423       4.940  32.259 -52.233  1.00  3.300          H  
ATOM   6729  HE1 PHE A 423       3.714  27.542 -51.458  1.00  3.300          H  
ATOM   6730  HE2 PHE A 423       4.015  30.883 -54.080  1.00  3.300          H  
ATOM   6731  HZ  PHE A 423       3.411  28.567 -53.679  1.00  3.300          H  
ATOM   6732  N   ILE A 424       7.226  29.555 -48.191  1.00  1.480          N  
ATOM   6733  CA  ILE A 424       7.546  28.210 -47.764  1.00  1.320          C  
ATOM   6734  C   ILE A 424       6.367  27.522 -47.106  1.00  1.190          C  
ATOM   6735  O   ILE A 424       5.587  28.139 -46.363  1.00  1.230          O  
ATOM   6736  CB  ILE A 424       8.796  28.224 -46.851  1.00  1.910          C  
ATOM   6737  CG1 ILE A 424       8.580  29.238 -45.675  1.00  1.910          C  
ATOM   6738  CG2 ILE A 424      10.008  28.552 -47.675  1.00  1.910          C  
ATOM   6739  CD1 ILE A 424       9.628  29.217 -44.551  1.00  1.910          C  
ATOM   6740  H   ILE A 424       6.798  30.209 -47.524  1.00  1.780          H  
ATOM   6741  HA  ILE A 424       7.801  27.626 -48.651  1.00  1.580          H  
ATOM   6742  HB  ILE A 424       8.923  27.233 -46.409  1.00  2.290          H  
ATOM   6743 1HG1 ILE A 424       8.569  30.245 -46.098  1.00  2.290          H  
ATOM   6744 2HG1 ILE A 424       7.618  29.049 -45.244  1.00  2.290          H  
ATOM   6745 1HG2 ILE A 424      10.905  28.533 -47.071  1.00  2.290          H  
ATOM   6746 2HG2 ILE A 424      10.079  27.812 -48.444  1.00  2.290          H  
ATOM   6747 3HG2 ILE A 424       9.899  29.534 -48.128  1.00  2.290          H  
ATOM   6748 1HD1 ILE A 424       9.366  29.969 -43.804  1.00  2.290          H  
ATOM   6749 2HD1 ILE A 424       9.636  28.251 -44.088  1.00  2.290          H  
ATOM   6750 3HD1 ILE A 424      10.614  29.441 -44.944  1.00  2.290          H  
ATOM   6751  N   VAL A 425       6.252  26.222 -47.365  1.00  1.090          N  
ATOM   6752  CA  VAL A 425       5.180  25.445 -46.781  1.00  1.030          C  
ATOM   6753  C   VAL A 425       5.793  24.497 -45.757  1.00  0.970          C  
ATOM   6754  O   VAL A 425       6.747  23.751 -46.037  1.00  1.040          O  
ATOM   6755  CB  VAL A 425       4.381  24.708 -47.895  1.00  1.470          C  
ATOM   6756  CG1 VAL A 425       4.072  25.725 -49.021  1.00  1.470          C  
ATOM   6757  CG2 VAL A 425       5.113  23.499 -48.444  1.00  1.470          C  
ATOM   6758  H   VAL A 425       6.932  25.781 -47.990  1.00  1.310          H  
ATOM   6759  HA  VAL A 425       4.492  26.111 -46.259  1.00  1.240          H  
ATOM   6760  HB  VAL A 425       3.430  24.377 -47.483  1.00  1.760          H  
ATOM   6761 1HG1 VAL A 425       3.502  25.251 -49.791  1.00  1.760          H  
ATOM   6762 2HG1 VAL A 425       3.523  26.554 -48.622  1.00  1.760          H  
ATOM   6763 3HG1 VAL A 425       5.001  26.086 -49.456  1.00  1.760          H  
ATOM   6764 1HG2 VAL A 425       4.505  23.027 -49.214  1.00  1.760          H  
ATOM   6765 2HG2 VAL A 425       6.053  23.803 -48.868  1.00  1.760          H  
ATOM   6766 3HG2 VAL A 425       5.284  22.779 -47.659  1.00  1.760          H  
ATOM   6767  N   ILE A 426       5.265  24.567 -44.550  1.00  0.900          N  
ATOM   6768  CA  ILE A 426       5.778  23.805 -43.428  1.00  0.890          C  
ATOM   6769  C   ILE A 426       4.761  22.844 -42.880  1.00  0.740          C  
ATOM   6770  O   ILE A 426       3.644  23.239 -42.525  1.00  0.770          O  
ATOM   6771  CB  ILE A 426       6.186  24.734 -42.278  1.00  1.250          C  
ATOM   6772  CG1 ILE A 426       7.193  25.766 -42.752  1.00  1.250          C  
ATOM   6773  CG2 ILE A 426       6.724  23.922 -41.120  1.00  1.250          C  
ATOM   6774  CD1 ILE A 426       6.574  27.118 -43.055  1.00  1.250          C  
ATOM   6775  H   ILE A 426       4.480  25.213 -44.407  1.00  1.080          H  
ATOM   6776  HA  ILE A 426       6.645  23.230 -43.757  1.00  1.070          H  
ATOM   6777  HB  ILE A 426       5.337  25.273 -41.954  1.00  1.500          H  
ATOM   6778 1HG1 ILE A 426       7.950  25.898 -41.994  1.00  1.500          H  
ATOM   6779 2HG1 ILE A 426       7.659  25.403 -43.661  1.00  1.500          H  
ATOM   6780 1HG2 ILE A 426       6.991  24.594 -40.315  1.00  1.500          H  
ATOM   6781 2HG2 ILE A 426       5.978  23.221 -40.749  1.00  1.500          H  
ATOM   6782 3HG2 ILE A 426       7.596  23.365 -41.461  1.00  1.500          H  
ATOM   6783 1HD1 ILE A 426       7.346  27.781 -43.382  1.00  1.500          H  
ATOM   6784 2HD1 ILE A 426       5.820  27.049 -43.832  1.00  1.500          H  
ATOM   6785 3HD1 ILE A 426       6.118  27.513 -42.157  1.00  1.500          H  
ATOM   6786  N   VAL A 427       5.142  21.574 -42.774  1.00  0.630          N  
ATOM   6787  CA  VAL A 427       4.180  20.634 -42.239  1.00  0.550          C  
ATOM   6788  C   VAL A 427       4.769  19.861 -41.056  1.00  0.540          C  
ATOM   6789  O   VAL A 427       5.871  19.307 -41.124  1.00  0.550          O  
ATOM   6790  CB  VAL A 427       3.701  19.677 -43.331  1.00  0.800          C  
ATOM   6791  CG1 VAL A 427       2.640  18.750 -42.789  1.00  0.800          C  
ATOM   6792  CG2 VAL A 427       3.184  20.481 -44.509  1.00  0.800          C  
ATOM   6793  H   VAL A 427       6.084  21.291 -43.071  1.00  0.760          H  
ATOM   6794  HA  VAL A 427       3.320  21.183 -41.885  1.00  0.660          H  
ATOM   6795  HB  VAL A 427       4.516  19.051 -43.625  1.00  0.960          H  
ATOM   6796 1HG1 VAL A 427       2.333  18.067 -43.577  1.00  0.960          H  
ATOM   6797 2HG1 VAL A 427       3.011  18.194 -41.951  1.00  0.960          H  
ATOM   6798 3HG1 VAL A 427       1.780  19.336 -42.468  1.00  0.960          H  
ATOM   6799 1HG2 VAL A 427       2.836  19.831 -45.274  1.00  0.960          H  
ATOM   6800 2HG2 VAL A 427       2.384  21.081 -44.168  1.00  0.960          H  
ATOM   6801 3HG2 VAL A 427       3.964  21.119 -44.920  1.00  0.960          H  
ATOM   6802  N   LYS A 428       4.015  19.867 -39.963  1.00  0.570          N  
ATOM   6803  CA  LYS A 428       4.417  19.184 -38.730  1.00  0.540          C  
ATOM   6804  C   LYS A 428       3.518  17.978 -38.488  1.00  0.580          C  
ATOM   6805  O   LYS A 428       2.321  18.008 -38.781  1.00  0.670          O  
ATOM   6806  CB  LYS A 428       4.407  20.142 -37.530  1.00  0.770          C  
ATOM   6807  CG  LYS A 428       4.899  19.515 -36.204  1.00  0.770          C  
ATOM   6808  CD  LYS A 428       5.250  20.561 -35.135  1.00  0.770          C  
ATOM   6809  CE  LYS A 428       4.031  21.274 -34.533  1.00  0.770          C  
ATOM   6810  NZ  LYS A 428       3.118  20.341 -33.814  1.00  0.770          N  
ATOM   6811  H   LYS A 428       3.109  20.339 -40.052  1.00  0.680          H  
ATOM   6812  HA  LYS A 428       5.433  18.813 -38.851  1.00  0.650          H  
ATOM   6813 1HB  LYS A 428       5.023  21.014 -37.753  1.00  0.920          H  
ATOM   6814 2HB  LYS A 428       3.388  20.485 -37.370  1.00  0.920          H  
ATOM   6815 1HG  LYS A 428       4.143  18.841 -35.811  1.00  0.920          H  
ATOM   6816 2HG  LYS A 428       5.795  18.931 -36.399  1.00  0.920          H  
ATOM   6817 1HD  LYS A 428       5.806  20.080 -34.326  1.00  0.920          H  
ATOM   6818 2HD  LYS A 428       5.892  21.320 -35.583  1.00  0.920          H  
ATOM   6819 1HE  LYS A 428       4.397  22.018 -33.821  1.00  0.920          H  
ATOM   6820 2HE  LYS A 428       3.475  21.786 -35.311  1.00  0.920          H  
ATOM   6821 1HZ  LYS A 428       2.345  20.871 -33.385  1.00  0.920          H  
ATOM   6822 2HZ  LYS A 428       2.743  19.664 -34.447  1.00  0.920          H  
ATOM   6823 3HZ  LYS A 428       3.600  19.868 -33.076  1.00  0.920          H  
ATOM   6824  N   GLY A 429       4.078  16.911 -37.933  1.00  0.570          N  
ATOM   6825  CA  GLY A 429       3.265  15.729 -37.693  1.00  0.610          C  
ATOM   6826  C   GLY A 429       4.037  14.514 -37.199  1.00  0.590          C  
ATOM   6827  O   GLY A 429       5.163  14.614 -36.705  1.00  0.580          O  
ATOM   6828  H   GLY A 429       5.072  16.931 -37.686  1.00  0.680          H  
ATOM   6829 1HA  GLY A 429       2.465  15.966 -36.996  1.00  0.730          H  
ATOM   6830 2HA  GLY A 429       2.790  15.468 -38.629  1.00  0.730          H  
ATOM   6831  N   ALA A 430       3.383  13.362 -37.243  1.00  0.650          N  
ATOM   6832  CA  ALA A 430       4.055  12.135 -36.805  1.00  0.680          C  
ATOM   6833  C   ALA A 430       5.236  11.790 -37.767  1.00  0.690          C  
ATOM   6834  O   ALA A 430       5.134  12.033 -38.976  1.00  0.780          O  
ATOM   6835  CB  ALA A 430       3.058  10.976 -36.721  1.00  0.940          C  
ATOM   6836  H   ALA A 430       2.415  13.390 -37.599  1.00  0.780          H  
ATOM   6837  HA  ALA A 430       4.439  12.318 -35.809  1.00  0.820          H  
ATOM   6838 1HB  ALA A 430       3.562  10.082 -36.355  1.00  1.130          H  
ATOM   6839 2HB  ALA A 430       2.266  11.251 -36.029  1.00  1.130          H  
ATOM   6840 3HB  ALA A 430       2.622  10.763 -37.680  1.00  1.130          H  
ATOM   6841  N   PRO A 431       6.375  11.230 -37.286  1.00  0.660          N  
ATOM   6842  CA  PRO A 431       7.488  10.747 -38.118  1.00  0.760          C  
ATOM   6843  C   PRO A 431       6.993   9.828 -39.233  1.00  0.950          C  
ATOM   6844  O   PRO A 431       7.367   9.957 -40.409  1.00  1.120          O  
ATOM   6845  CB  PRO A 431       8.292   9.926 -37.089  1.00  1.140          C  
ATOM   6846  CG  PRO A 431       8.051  10.639 -35.757  1.00  1.140          C  
ATOM   6847  CD  PRO A 431       6.595  11.078 -35.815  1.00  1.140          C  
ATOM   6848  HA  PRO A 431       8.060  11.584 -38.531  1.00  0.910          H  
ATOM   6849 1HB  PRO A 431       7.933   8.881 -37.073  1.00  1.370          H  
ATOM   6850 2HB  PRO A 431       9.341   9.873 -37.383  1.00  1.370          H  
ATOM   6851 1HG  PRO A 431       8.237   9.936 -34.924  1.00  1.370          H  
ATOM   6852 2HG  PRO A 431       8.738  11.473 -35.602  1.00  1.370          H  
ATOM   6853 1HD  PRO A 431       5.929  10.311 -35.384  1.00  1.370          H  
ATOM   6854 2HD  PRO A 431       6.521  12.051 -35.293  1.00  1.370          H  
ATOM   6855  N   ASP A 432       6.012   9.012 -38.842  1.00  0.970          N  
ATOM   6856  CA  ASP A 432       5.294   8.011 -39.614  1.00  1.190          C  
ATOM   6857  C   ASP A 432       4.625   8.522 -40.873  1.00  1.210          C  
ATOM   6858  O   ASP A 432       4.278   7.737 -41.761  1.00  1.310          O  
ATOM   6859  CB  ASP A 432       4.179   7.434 -38.746  1.00  1.580          C  
ATOM   6860  CG  ASP A 432       4.655   6.613 -37.564  1.00  1.580          C  
ATOM   6861  OD1 ASP A 432       5.815   6.288 -37.484  1.00  1.580          O  
ATOM   6862  OD2 ASP A 432       3.832   6.335 -36.731  1.00  1.580          O  
ATOM   6863  H   ASP A 432       5.809   8.995 -37.853  1.00  1.160          H  
ATOM   6864  HA  ASP A 432       5.997   7.222 -39.887  1.00  1.430          H  
ATOM   6865 1HB  ASP A 432       3.561   8.249 -38.377  1.00  1.890          H  
ATOM   6866 2HB  ASP A 432       3.536   6.804 -39.368  1.00  1.890          H  
ATOM   6867  N   VAL A 433       4.342   9.810 -40.914  1.00  1.160          N  
ATOM   6868  CA  VAL A 433       3.649  10.371 -42.049  1.00  1.210          C  
ATOM   6869  C   VAL A 433       4.500  11.369 -42.811  1.00  1.190          C  
ATOM   6870  O   VAL A 433       4.377  11.453 -44.030  1.00  1.370          O  
ATOM   6871  CB  VAL A 433       2.301  10.957 -41.604  1.00  1.670          C  
ATOM   6872  CG1 VAL A 433       1.419   9.816 -41.068  1.00  1.670          C  
ATOM   6873  CG2 VAL A 433       2.505  11.956 -40.514  1.00  1.670          C  
ATOM   6874  H   VAL A 433       4.685  10.420 -40.173  1.00  1.390          H  
ATOM   6875  HA  VAL A 433       3.418   9.558 -42.736  1.00  1.450          H  
ATOM   6876  HB  VAL A 433       1.807  11.424 -42.455  1.00  2.010          H  
ATOM   6877 1HG1 VAL A 433       0.462  10.187 -40.749  1.00  2.010          H  
ATOM   6878 2HG1 VAL A 433       1.273   9.079 -41.857  1.00  2.010          H  
ATOM   6879 3HG1 VAL A 433       1.905   9.342 -40.224  1.00  2.010          H  
ATOM   6880 1HG2 VAL A 433       1.553  12.355 -40.210  1.00  2.010          H  
ATOM   6881 2HG2 VAL A 433       2.952  11.469 -39.698  1.00  2.010          H  
ATOM   6882 3HG2 VAL A 433       3.128  12.756 -40.821  1.00  2.010          H  
ATOM   6883  N   LEU A 434       5.380  12.108 -42.126  1.00  0.990          N  
ATOM   6884  CA  LEU A 434       6.191  13.064 -42.855  1.00  0.990          C  
ATOM   6885  C   LEU A 434       7.330  12.472 -43.674  1.00  1.080          C  
ATOM   6886  O   LEU A 434       7.579  12.930 -44.784  1.00  1.250          O  
ATOM   6887  CB  LEU A 434       6.786  14.111 -41.928  1.00  1.390          C  
ATOM   6888  CG  LEU A 434       5.845  15.141 -41.329  1.00  1.390          C  
ATOM   6889  CD1 LEU A 434       6.546  15.855 -40.371  1.00  1.390          C  
ATOM   6890  CD2 LEU A 434       5.411  16.139 -42.345  1.00  1.390          C  
ATOM   6891  H   LEU A 434       5.449  12.032 -41.106  1.00  1.190          H  
ATOM   6892  HA  LEU A 434       5.528  13.558 -43.544  1.00  1.190          H  
ATOM   6893 1HB  LEU A 434       7.247  13.577 -41.095  1.00  1.660          H  
ATOM   6894 2HB  LEU A 434       7.568  14.640 -42.466  1.00  1.660          H  
ATOM   6895  HG  LEU A 434       4.988  14.651 -40.865  1.00  1.660          H  
ATOM   6896 1HD1 LEU A 434       5.898  16.600 -39.938  1.00  1.660          H  
ATOM   6897 2HD1 LEU A 434       6.861  15.187 -39.631  1.00  1.660          H  
ATOM   6898 3HD1 LEU A 434       7.398  16.339 -40.823  1.00  1.660          H  
ATOM   6899 1HD2 LEU A 434       4.795  16.871 -41.857  1.00  1.660          H  
ATOM   6900 2HD2 LEU A 434       6.268  16.626 -42.761  1.00  1.660          H  
ATOM   6901 3HD2 LEU A 434       4.859  15.668 -43.112  1.00  1.660          H  
ATOM   6902  N   LEU A 435       8.037  11.451 -43.184  1.00  1.010          N  
ATOM   6903  CA  LEU A 435       9.169  11.000 -44.004  1.00  1.090          C  
ATOM   6904  C   LEU A 435       8.756  10.473 -45.404  1.00  1.280          C  
ATOM   6905  O   LEU A 435       9.367  10.901 -46.392  1.00  1.410          O  
ATOM   6906  CB  LEU A 435      10.037   9.983 -43.218  1.00  1.490          C  
ATOM   6907  CG  LEU A 435      10.893  10.542 -42.064  1.00  1.490          C  
ATOM   6908  CD1 LEU A 435      11.426   9.379 -41.239  1.00  1.490          C  
ATOM   6909  CD2 LEU A 435      12.084  11.335 -42.642  1.00  1.490          C  
ATOM   6910  H   LEU A 435       7.824  11.030 -42.271  1.00  1.210          H  
ATOM   6911  HA  LEU A 435       9.791  11.867 -44.187  1.00  1.310          H  
ATOM   6912 1HB  LEU A 435       9.420   9.228 -42.774  1.00  1.790          H  
ATOM   6913 2HB  LEU A 435      10.711   9.497 -43.916  1.00  1.790          H  
ATOM   6914  HG  LEU A 435      10.285  11.189 -41.428  1.00  1.790          H  
ATOM   6915 1HD1 LEU A 435      12.030   9.749 -40.437  1.00  1.790          H  
ATOM   6916 2HD1 LEU A 435      10.587   8.812 -40.829  1.00  1.790          H  
ATOM   6917 3HD1 LEU A 435      12.029   8.731 -41.875  1.00  1.790          H  
ATOM   6918 1HD2 LEU A 435      12.686  11.724 -41.827  1.00  1.790          H  
ATOM   6919 2HD2 LEU A 435      12.696  10.681 -43.270  1.00  1.790          H  
ATOM   6920 3HD2 LEU A 435      11.734  12.152 -43.234  1.00  1.790          H  
ATOM   6921  N   PRO A 436       7.665   9.676 -45.567  1.00  1.390          N  
ATOM   6922  CA  PRO A 436       7.154   9.152 -46.829  1.00  1.620          C  
ATOM   6923  C   PRO A 436       6.771  10.212 -47.856  1.00  1.520          C  
ATOM   6924  O   PRO A 436       6.564   9.885 -49.022  1.00  1.730          O  
ATOM   6925  CB  PRO A 436       5.924   8.346 -46.404  1.00  2.430          C  
ATOM   6926  CG  PRO A 436       6.193   7.957 -44.993  1.00  2.430          C  
ATOM   6927  CD  PRO A 436       6.923   9.120 -44.404  1.00  2.430          C  
ATOM   6928  HA  PRO A 436       7.915   8.478 -47.253  1.00  1.940          H  
ATOM   6929 1HB  PRO A 436       5.023   8.975 -46.495  1.00  2.920          H  
ATOM   6930 2HB  PRO A 436       5.785   7.485 -47.074  1.00  2.920          H  
ATOM   6931 1HG  PRO A 436       5.249   7.748 -44.459  1.00  2.920          H  
ATOM   6932 2HG  PRO A 436       6.791   7.034 -44.963  1.00  2.920          H  
ATOM   6933 1HD  PRO A 436       6.205   9.802 -44.045  1.00  2.920          H  
ATOM   6934 2HD  PRO A 436       7.559   8.740 -43.631  1.00  2.920          H  
ATOM   6935  N   LEU A 437       6.579  11.463 -47.427  1.00  1.420          N  
ATOM   6936  CA  LEU A 437       6.193  12.524 -48.341  1.00  1.540          C  
ATOM   6937  C   LEU A 437       7.242  12.752 -49.443  1.00  1.870          C  
ATOM   6938  O   LEU A 437       6.881  13.189 -50.547  1.00  2.250          O  
ATOM   6939  CB  LEU A 437       5.895  13.810 -47.553  1.00  2.110          C  
ATOM   6940  CG  LEU A 437       4.627  13.734 -46.602  1.00  2.110          C  
ATOM   6941  CD1 LEU A 437       4.571  14.984 -45.741  1.00  2.110          C  
ATOM   6942  CD2 LEU A 437       3.303  13.576 -47.404  1.00  2.110          C  
ATOM   6943  H   LEU A 437       6.773  11.735 -46.461  1.00  1.700          H  
ATOM   6944  HA  LEU A 437       5.284  12.216 -48.841  1.00  1.850          H  
ATOM   6945 1HB  LEU A 437       6.763  14.049 -46.939  1.00  2.530          H  
ATOM   6946 2HB  LEU A 437       5.733  14.628 -48.257  1.00  2.530          H  
ATOM   6947  HG  LEU A 437       4.745  12.887 -45.945  1.00  2.530          H  
ATOM   6948 1HD1 LEU A 437       3.729  14.912 -45.057  1.00  2.530          H  
ATOM   6949 2HD1 LEU A 437       5.499  15.060 -45.190  1.00  2.530          H  
ATOM   6950 3HD1 LEU A 437       4.459  15.846 -46.326  1.00  2.530          H  
ATOM   6951 1HD2 LEU A 437       2.469  13.527 -46.704  1.00  2.530          H  
ATOM   6952 2HD2 LEU A 437       3.161  14.424 -48.065  1.00  2.530          H  
ATOM   6953 3HD2 LEU A 437       3.318  12.668 -47.991  1.00  2.530          H  
ATOM   6954  N   CYS A 438       8.542  12.515 -49.147  1.00  2.060          N  
ATOM   6955  CA  CYS A 438       9.587  12.768 -50.142  1.00  2.290          C  
ATOM   6956  C   CYS A 438      10.722  11.742 -50.096  1.00  1.740          C  
ATOM   6957  O   CYS A 438      11.415  11.602 -49.085  1.00  1.770          O  
ATOM   6958  CB  CYS A 438      10.178  14.142 -49.890  1.00  3.110          C  
ATOM   6959  SG  CYS A 438      11.410  14.703 -51.053  1.00  3.110          S  
ATOM   6960  H   CYS A 438       8.814  12.143 -48.226  1.00  2.470          H  
ATOM   6961  HA  CYS A 438       9.132  12.746 -51.131  1.00  2.750          H  
ATOM   6962 1HB  CYS A 438       9.395  14.852 -49.854  1.00  3.740          H  
ATOM   6963 2HB  CYS A 438      10.629  14.147 -48.912  1.00  3.740          H  
ATOM   6964  HG  CYS A 438      11.355  15.982 -50.671  1.00  3.740          H  
ATOM   6965  N   ASN A 439      11.024  11.133 -51.247  1.00  1.550          N  
ATOM   6966  CA  ASN A 439      12.062  10.099 -51.325  1.00  1.320          C  
ATOM   6967  C   ASN A 439      13.429  10.569 -50.845  1.00  1.180          C  
ATOM   6968  O   ASN A 439      14.166   9.821 -50.193  1.00  1.480          O  
ATOM   6969  CB  ASN A 439      12.192   9.591 -52.745  1.00  1.940          C  
ATOM   6970  CG  ASN A 439      11.044   8.734 -53.168  1.00  1.940          C  
ATOM   6971  OD1 ASN A 439      10.285   8.212 -52.345  1.00  1.940          O  
ATOM   6972  ND2 ASN A 439      10.894   8.574 -54.454  1.00  1.940          N  
ATOM   6973  H   ASN A 439      10.454  11.333 -52.060  1.00  1.860          H  
ATOM   6974  HA  ASN A 439      11.761   9.268 -50.687  1.00  1.580          H  
ATOM   6975 1HB  ASN A 439      12.261  10.442 -53.424  1.00  2.330          H  
ATOM   6976 2HB  ASN A 439      13.117   9.021 -52.842  1.00  2.330          H  
ATOM   6977 1HD2 ASN A 439      10.143   8.012 -54.802  1.00  2.330          H  
ATOM   6978 2HD2 ASN A 439      11.526   9.010 -55.094  1.00  2.330          H  
ATOM   6979  N   ASN A 440      13.733  11.851 -51.045  1.00  1.120          N  
ATOM   6980  CA  ASN A 440      15.030  12.402 -50.666  1.00  1.350          C  
ATOM   6981  C   ASN A 440      15.332  12.215 -49.184  1.00  1.350          C  
ATOM   6982  O   ASN A 440      16.492  12.303 -48.772  1.00  1.800          O  
ATOM   6983  CB  ASN A 440      15.117  13.880 -50.996  1.00  1.800          C  
ATOM   6984  CG  ASN A 440      15.160  14.152 -52.476  1.00  1.800          C  
ATOM   6985  OD1 ASN A 440      15.370  13.238 -53.288  1.00  1.800          O  
ATOM   6986  ND2 ASN A 440      14.981  15.396 -52.854  1.00  1.800          N  
ATOM   6987  H   ASN A 440      13.088  12.434 -51.561  1.00  1.340          H  
ATOM   6988  HA  ASN A 440      15.803  11.872 -51.223  1.00  1.620          H  
ATOM   6989 1HB  ASN A 440      14.277  14.401 -50.557  1.00  2.160          H  
ATOM   6990 2HB  ASN A 440      16.016  14.295 -50.542  1.00  2.160          H  
ATOM   6991 1HD2 ASN A 440      15.007  15.630 -53.824  1.00  2.160          H  
ATOM   6992 2HD2 ASN A 440      14.844  16.147 -52.167  1.00  2.160          H  
ATOM   6993  N   VAL A 441      14.288  12.049 -48.367  1.00  1.140          N  
ATOM   6994  CA  VAL A 441      14.455  11.849 -46.945  1.00  1.260          C  
ATOM   6995  C   VAL A 441      13.880  10.515 -46.463  1.00  1.400          C  
ATOM   6996  O   VAL A 441      14.379   9.954 -45.496  1.00  1.430          O  
ATOM   6997  CB  VAL A 441      13.883  13.043 -46.182  1.00  1.720          C  
ATOM   6998  CG1 VAL A 441      14.728  14.297 -46.536  1.00  1.720          C  
ATOM   6999  CG2 VAL A 441      12.405  13.240 -46.603  1.00  1.720          C  
ATOM   7000  H   VAL A 441      13.354  11.975 -48.774  1.00  1.370          H  
ATOM   7001  HA  VAL A 441      15.525  11.830 -46.734  1.00  1.510          H  
ATOM   7002  HB  VAL A 441      13.958  12.857 -45.114  1.00  2.060          H  
ATOM   7003 1HG1 VAL A 441      14.402  15.156 -46.013  1.00  2.060          H  
ATOM   7004 2HG1 VAL A 441      15.769  14.107 -46.258  1.00  2.060          H  
ATOM   7005 3HG1 VAL A 441      14.676  14.496 -47.604  1.00  2.060          H  
ATOM   7006 1HG2 VAL A 441      11.949  14.059 -46.125  1.00  2.060          H  
ATOM   7007 2HG2 VAL A 441      12.375  13.420 -47.667  1.00  2.060          H  
ATOM   7008 3HG2 VAL A 441      11.819  12.348 -46.371  1.00  2.060          H  
ATOM   7009  N   GLN A 442      12.917   9.925 -47.187  1.00  1.610          N  
ATOM   7010  CA  GLN A 442      12.402   8.615 -46.780  1.00  1.920          C  
ATOM   7011  C   GLN A 442      13.520   7.589 -46.853  1.00  2.150          C  
ATOM   7012  O   GLN A 442      13.586   6.662 -46.045  1.00  2.430          O  
ATOM   7013  CB  GLN A 442      11.204   8.169 -47.616  1.00  2.560          C  
ATOM   7014  CG  GLN A 442      10.627   6.778 -47.240  1.00  2.560          C  
ATOM   7015  CD  GLN A 442      10.133   6.646 -45.807  1.00  2.560          C  
ATOM   7016  OE1 GLN A 442       9.581   7.560 -45.223  1.00  2.560          O  
ATOM   7017  NE2 GLN A 442      10.314   5.467 -45.241  1.00  2.560          N  
ATOM   7018  H   GLN A 442      12.500  10.418 -47.978  1.00  1.930          H  
ATOM   7019  HA  GLN A 442      12.073   8.684 -45.745  1.00  2.300          H  
ATOM   7020 1HB  GLN A 442      10.412   8.909 -47.541  1.00  3.080          H  
ATOM   7021 2HB  GLN A 442      11.500   8.125 -48.658  1.00  3.080          H  
ATOM   7022 1HG  GLN A 442       9.780   6.585 -47.894  1.00  3.080          H  
ATOM   7023 2HG  GLN A 442      11.392   6.018 -47.402  1.00  3.080          H  
ATOM   7024 1HE2 GLN A 442       9.985   5.302 -44.309  1.00  3.080          H  
ATOM   7025 2HE2 GLN A 442      10.768   4.732 -45.748  1.00  3.080          H  
ATOM   7026  N   ASN A 443      14.438   7.784 -47.795  1.00  2.240          N  
ATOM   7027  CA  ASN A 443      15.584   6.910 -47.984  1.00  2.580          C  
ATOM   7028  C   ASN A 443      16.492   6.864 -46.735  1.00  2.360          C  
ATOM   7029  O   ASN A 443      17.275   5.926 -46.567  1.00  2.730          O  
ATOM   7030  CB  ASN A 443      16.378   7.371 -49.190  1.00  3.480          C  
ATOM   7031  CG  ASN A 443      15.679   7.091 -50.507  1.00  3.480          C  
ATOM   7032  OD1 ASN A 443      14.792   6.232 -50.610  1.00  3.480          O  
ATOM   7033  ND2 ASN A 443      16.072   7.814 -51.525  1.00  3.480          N  
ATOM   7034  H   ASN A 443      14.305   8.552 -48.464  1.00  2.690          H  
ATOM   7035  HA  ASN A 443      15.219   5.898 -48.162  1.00  3.100          H  
ATOM   7036 1HB  ASN A 443      16.551   8.449 -49.111  1.00  4.170          H  
ATOM   7037 2HB  ASN A 443      17.351   6.883 -49.193  1.00  4.170          H  
ATOM   7038 1HD2 ASN A 443      15.651   7.684 -52.421  1.00  4.170          H  
ATOM   7039 2HD2 ASN A 443      16.783   8.506 -51.405  1.00  4.170          H  
ATOM   7040  N   GLU A 444      16.409   7.889 -45.875  1.00  2.060          N  
ATOM   7041  CA  GLU A 444      17.202   8.003 -44.663  1.00  1.920          C  
ATOM   7042  C   GLU A 444      16.519   7.387 -43.459  1.00  1.730          C  
ATOM   7043  O   GLU A 444      17.083   7.389 -42.368  1.00  1.640          O  
ATOM   7044  CB  GLU A 444      17.519   9.474 -44.340  1.00  2.740          C  
ATOM   7045  CG  GLU A 444      18.422  10.178 -45.335  1.00  2.740          C  
ATOM   7046  CD  GLU A 444      19.795   9.569 -45.321  1.00  2.740          C  
ATOM   7047  OE1 GLU A 444      20.211   9.173 -44.250  1.00  2.740          O  
ATOM   7048  OE2 GLU A 444      20.428   9.506 -46.346  1.00  2.740          O  
ATOM   7049  H   GLU A 444      15.722   8.624 -46.031  1.00  2.470          H  
ATOM   7050  HA  GLU A 444      18.143   7.477 -44.821  1.00  2.300          H  
ATOM   7051 1HB  GLU A 444      16.590  10.037 -44.286  1.00  3.290          H  
ATOM   7052 2HB  GLU A 444      17.987   9.535 -43.357  1.00  3.290          H  
ATOM   7053 1HG  GLU A 444      17.994  10.094 -46.337  1.00  3.290          H  
ATOM   7054 2HG  GLU A 444      18.485  11.235 -45.078  1.00  3.290          H  
ATOM   7055  N   VAL A 445      15.326   6.809 -43.612  1.00  1.720          N  
ATOM   7056  CA  VAL A 445      14.648   6.295 -42.427  1.00  1.600          C  
ATOM   7057  C   VAL A 445      15.498   5.263 -41.673  1.00  1.620          C  
ATOM   7058  O   VAL A 445      15.480   5.212 -40.441  1.00  1.480          O  
ATOM   7059  CB  VAL A 445      13.258   5.725 -42.782  1.00  2.290          C  
ATOM   7060  CG1 VAL A 445      13.363   4.425 -43.596  1.00  2.290          C  
ATOM   7061  CG2 VAL A 445      12.463   5.505 -41.486  1.00  2.290          C  
ATOM   7062  H   VAL A 445      14.870   6.786 -44.530  1.00  2.060          H  
ATOM   7063  HA  VAL A 445      14.465   7.137 -41.771  1.00  1.920          H  
ATOM   7064  HB  VAL A 445      12.737   6.454 -43.412  1.00  2.750          H  
ATOM   7065 1HG1 VAL A 445      12.366   4.079 -43.845  1.00  2.750          H  
ATOM   7066 2HG1 VAL A 445      13.916   4.615 -44.517  1.00  2.750          H  
ATOM   7067 3HG1 VAL A 445      13.863   3.652 -43.027  1.00  2.750          H  
ATOM   7068 1HG2 VAL A 445      11.469   5.139 -41.735  1.00  2.750          H  
ATOM   7069 2HG2 VAL A 445      12.965   4.773 -40.852  1.00  2.750          H  
ATOM   7070 3HG2 VAL A 445      12.379   6.445 -40.948  1.00  2.750          H  
ATOM   7071  N   LYS A 446      16.322   4.487 -42.379  1.00  1.810          N  
ATOM   7072  CA  LYS A 446      17.176   3.497 -41.722  1.00  1.910          C  
ATOM   7073  C   LYS A 446      18.189   4.137 -40.753  1.00  1.820          C  
ATOM   7074  O   LYS A 446      18.743   3.459 -39.885  1.00  1.870          O  
ATOM   7075  CB  LYS A 446      17.911   2.640 -42.755  1.00  2.630          C  
ATOM   7076  CG  LYS A 446      18.984   3.361 -43.568  1.00  2.630          C  
ATOM   7077  CD  LYS A 446      19.612   2.414 -44.586  1.00  2.630          C  
ATOM   7078  CE  LYS A 446      20.723   3.092 -45.370  1.00  2.630          C  
ATOM   7079  NZ  LYS A 446      21.326   2.174 -46.378  1.00  2.630          N  
ATOM   7080  H   LYS A 446      16.317   4.558 -43.390  1.00  2.170          H  
ATOM   7081  HA  LYS A 446      16.533   2.838 -41.134  1.00  2.290          H  
ATOM   7082 1HB  LYS A 446      18.384   1.797 -42.252  1.00  3.160          H  
ATOM   7083 2HB  LYS A 446      17.186   2.234 -43.461  1.00  3.160          H  
ATOM   7084 1HG  LYS A 446      18.553   4.224 -44.085  1.00  3.160          H  
ATOM   7085 2HG  LYS A 446      19.771   3.714 -42.902  1.00  3.160          H  
ATOM   7086 1HD  LYS A 446      20.021   1.546 -44.067  1.00  3.160          H  
ATOM   7087 2HD  LYS A 446      18.846   2.074 -45.284  1.00  3.160          H  
ATOM   7088 1HE  LYS A 446      20.316   3.965 -45.881  1.00  3.160          H  
ATOM   7089 2HE  LYS A 446      21.499   3.419 -44.676  1.00  3.160          H  
ATOM   7090 1HZ  LYS A 446      22.059   2.654 -46.881  1.00  3.160          H  
ATOM   7091 2HZ  LYS A 446      21.714   1.365 -45.911  1.00  3.160          H  
ATOM   7092 3HZ  LYS A 446      20.613   1.876 -47.029  1.00  3.160          H  
ATOM   7093  N   ASN A 447      18.461   5.437 -40.931  1.00  1.780          N  
ATOM   7094  CA  ASN A 447      19.388   6.187 -40.097  1.00  1.750          C  
ATOM   7095  C   ASN A 447      18.627   7.076 -39.095  1.00  1.510          C  
ATOM   7096  O   ASN A 447      19.232   7.880 -38.384  1.00  1.480          O  
ATOM   7097  CB  ASN A 447      20.295   7.042 -40.974  1.00  2.460          C  
ATOM   7098  CG  ASN A 447      21.235   6.231 -41.852  1.00  2.460          C  
ATOM   7099  OD1 ASN A 447      21.760   5.185 -41.440  1.00  2.460          O  
ATOM   7100  ND2 ASN A 447      21.466   6.703 -43.065  1.00  2.460          N  
ATOM   7101  H   ASN A 447      17.964   5.955 -41.652  1.00  2.140          H  
ATOM   7102  HA  ASN A 447      19.995   5.484 -39.526  1.00  2.100          H  
ATOM   7103 1HB  ASN A 447      19.675   7.673 -41.620  1.00  2.950          H  
ATOM   7104 2HB  ASN A 447      20.888   7.707 -40.346  1.00  2.950          H  
ATOM   7105 1HD2 ASN A 447      22.081   6.218 -43.681  1.00  2.950          H  
ATOM   7106 2HD2 ASN A 447      21.030   7.575 -43.389  1.00  2.950          H  
ATOM   7107  N   ILE A 448      17.296   6.939 -39.064  1.00  1.350          N  
ATOM   7108  CA  ILE A 448      16.401   7.716 -38.209  1.00  1.140          C  
ATOM   7109  C   ILE A 448      15.676   6.910 -37.154  1.00  1.110          C  
ATOM   7110  O   ILE A 448      15.607   7.327 -35.997  1.00  1.010          O  
ATOM   7111  CB  ILE A 448      15.353   8.475 -39.029  1.00  1.680          C  
ATOM   7112  CG1 ILE A 448      16.065   9.535 -39.922  1.00  1.680          C  
ATOM   7113  CG2 ILE A 448      14.297   9.075 -38.109  1.00  1.680          C  
ATOM   7114  CD1 ILE A 448      15.183  10.199 -40.957  1.00  1.680          C  
ATOM   7115  H   ILE A 448      16.869   6.247 -39.675  1.00  1.620          H  
ATOM   7116  HA  ILE A 448      17.005   8.455 -37.689  1.00  1.370          H  
ATOM   7117  HB  ILE A 448      14.864   7.787 -39.691  1.00  2.020          H  
ATOM   7118 1HG1 ILE A 448      16.486  10.304 -39.276  1.00  2.020          H  
ATOM   7119 2HG1 ILE A 448      16.885   9.047 -40.449  1.00  2.020          H  
ATOM   7120 1HG2 ILE A 448      13.568   9.571 -38.695  1.00  2.020          H  
ATOM   7121 2HG2 ILE A 448      13.793   8.310 -37.538  1.00  2.020          H  
ATOM   7122 3HG2 ILE A 448      14.767   9.777 -37.420  1.00  2.020          H  
ATOM   7123 1HD1 ILE A 448      15.778  10.908 -41.530  1.00  2.020          H  
ATOM   7124 2HD1 ILE A 448      14.777   9.453 -41.637  1.00  2.020          H  
ATOM   7125 3HD1 ILE A 448      14.373  10.725 -40.480  1.00  2.020          H  
ATOM   7126  N   GLU A 449      15.094   5.779 -37.548  1.00  1.240          N  
ATOM   7127  CA  GLU A 449      14.249   5.000 -36.639  1.00  1.290          C  
ATOM   7128  C   GLU A 449      14.945   4.748 -35.303  1.00  1.320          C  
ATOM   7129  O   GLU A 449      14.316   4.833 -34.247  1.00  1.280          O  
ATOM   7130  CB  GLU A 449      13.846   3.677 -37.284  1.00  1.790          C  
ATOM   7131  CG  GLU A 449      12.859   2.854 -36.463  1.00  1.790          C  
ATOM   7132  CD  GLU A 449      12.419   1.602 -37.165  1.00  1.790          C  
ATOM   7133  OE1 GLU A 449      12.924   1.333 -38.226  1.00  1.790          O  
ATOM   7134  OE2 GLU A 449      11.571   0.918 -36.646  1.00  1.790          O  
ATOM   7135  H   GLU A 449      15.209   5.488 -38.523  1.00  1.490          H  
ATOM   7136  HA  GLU A 449      13.344   5.572 -36.445  1.00  1.550          H  
ATOM   7137 1HB  GLU A 449      13.401   3.869 -38.262  1.00  2.140          H  
ATOM   7138 2HB  GLU A 449      14.735   3.066 -37.444  1.00  2.140          H  
ATOM   7139 1HG  GLU A 449      13.329   2.572 -35.516  1.00  2.140          H  
ATOM   7140 2HG  GLU A 449      11.989   3.468 -36.232  1.00  2.140          H  
ATOM   7141  N   ASN A 450      16.245   4.471 -35.350  1.00  1.410          N  
ATOM   7142  CA  ASN A 450      17.032   4.209 -34.154  1.00  1.460          C  
ATOM   7143  C   ASN A 450      17.116   5.424 -33.219  1.00  1.290          C  
ATOM   7144  O   ASN A 450      17.295   5.269 -32.010  1.00  1.240          O  
ATOM   7145  CB  ASN A 450      18.419   3.770 -34.566  1.00  2.020          C  
ATOM   7146  CG  ASN A 450      18.435   2.380 -35.146  1.00  2.020          C  
ATOM   7147  OD1 ASN A 450      17.578   1.542 -34.853  1.00  2.020          O  
ATOM   7148  ND2 ASN A 450      19.387   2.122 -35.992  1.00  2.020          N  
ATOM   7149  H   ASN A 450      16.686   4.404 -36.256  1.00  1.690          H  
ATOM   7150  HA  ASN A 450      16.547   3.401 -33.597  1.00  1.750          H  
ATOM   7151 1HB  ASN A 450      18.810   4.468 -35.309  1.00  2.430          H  
ATOM   7152 2HB  ASN A 450      19.085   3.801 -33.703  1.00  2.430          H  
ATOM   7153 1HD2 ASN A 450      19.442   1.218 -36.421  1.00  2.430          H  
ATOM   7154 2HD2 ASN A 450      20.056   2.821 -36.235  1.00  2.430          H  
ATOM   7155  N   LEU A 451      17.019   6.636 -33.771  1.00  1.210          N  
ATOM   7156  CA  LEU A 451      17.133   7.862 -32.999  1.00  1.070          C  
ATOM   7157  C   LEU A 451      15.807   8.128 -32.330  1.00  0.970          C  
ATOM   7158  O   LEU A 451      15.739   8.684 -31.227  1.00  0.900          O  
ATOM   7159  CB  LEU A 451      17.492   9.022 -33.923  1.00  1.550          C  
ATOM   7160  CG  LEU A 451      18.846   8.952 -34.632  1.00  1.550          C  
ATOM   7161  CD1 LEU A 451      18.932  10.119 -35.591  1.00  1.550          C  
ATOM   7162  CD2 LEU A 451      19.993   8.991 -33.606  1.00  1.550          C  
ATOM   7163  H   LEU A 451      16.828   6.730 -34.764  1.00  1.450          H  
ATOM   7164  HA  LEU A 451      17.885   7.739 -32.228  1.00  1.280          H  
ATOM   7165 1HB  LEU A 451      16.722   9.110 -34.685  1.00  1.860          H  
ATOM   7166 2HB  LEU A 451      17.489   9.912 -33.359  1.00  1.860          H  
ATOM   7167  HG  LEU A 451      18.910   8.032 -35.216  1.00  1.860          H  
ATOM   7168 1HD1 LEU A 451      19.881  10.077 -36.123  1.00  1.860          H  
ATOM   7169 2HD1 LEU A 451      18.117  10.063 -36.309  1.00  1.860          H  
ATOM   7170 3HD1 LEU A 451      18.866  11.043 -35.043  1.00  1.860          H  
ATOM   7171 1HD2 LEU A 451      20.945   8.953 -34.135  1.00  1.860          H  
ATOM   7172 2HD2 LEU A 451      19.940   9.907 -33.026  1.00  1.860          H  
ATOM   7173 3HD2 LEU A 451      19.934   8.143 -32.938  1.00  1.860          H  
ATOM   7174  N   LEU A 452      14.740   7.729 -33.006  1.00  0.990          N  
ATOM   7175  CA  LEU A 452      13.418   7.904 -32.447  1.00  0.940          C  
ATOM   7176  C   LEU A 452      13.301   6.969 -31.238  1.00  0.970          C  
ATOM   7177  O   LEU A 452      12.708   7.338 -30.215  1.00  0.910          O  
ATOM   7178  CB  LEU A 452      12.364   7.639 -33.521  1.00  1.340          C  
ATOM   7179  CG  LEU A 452      12.379   8.665 -34.709  1.00  1.340          C  
ATOM   7180  CD1 LEU A 452      11.411   8.215 -35.785  1.00  1.340          C  
ATOM   7181  CD2 LEU A 452      12.025  10.066 -34.236  1.00  1.340          C  
ATOM   7182  H   LEU A 452      14.878   7.322 -33.937  1.00  1.190          H  
ATOM   7183  HA  LEU A 452      13.319   8.918 -32.076  1.00  1.130          H  
ATOM   7184 1HB  LEU A 452      12.525   6.644 -33.931  1.00  1.600          H  
ATOM   7185 2HB  LEU A 452      11.379   7.666 -33.058  1.00  1.600          H  
ATOM   7186  HG  LEU A 452      13.379   8.682 -35.141  1.00  1.600          H  
ATOM   7187 1HD1 LEU A 452      11.453   8.915 -36.616  1.00  1.600          H  
ATOM   7188 2HD1 LEU A 452      11.686   7.226 -36.133  1.00  1.600          H  
ATOM   7189 3HD1 LEU A 452      10.402   8.188 -35.381  1.00  1.600          H  
ATOM   7190 1HD2 LEU A 452      12.065  10.711 -35.078  1.00  1.600          H  
ATOM   7191 2HD2 LEU A 452      11.020  10.069 -33.818  1.00  1.600          H  
ATOM   7192 3HD2 LEU A 452      12.728  10.426 -33.497  1.00  1.600          H  
ATOM   7193  N   ASP A 453      13.903   5.767 -31.342  1.00  1.090          N  
ATOM   7194  CA  ASP A 453      13.932   4.853 -30.205  1.00  1.150          C  
ATOM   7195  C   ASP A 453      14.778   5.445 -29.075  1.00  1.020          C  
ATOM   7196  O   ASP A 453      14.431   5.278 -27.905  1.00  0.990          O  
ATOM   7197  CB  ASP A 453      14.446   3.459 -30.561  1.00  1.590          C  
ATOM   7198  CG  ASP A 453      13.462   2.591 -31.358  1.00  1.590          C  
ATOM   7199  OD1 ASP A 453      12.303   2.923 -31.457  1.00  1.590          O  
ATOM   7200  OD2 ASP A 453      13.888   1.563 -31.823  1.00  1.590          O  
ATOM   7201  H   ASP A 453      14.303   5.487 -32.243  1.00  1.310          H  
ATOM   7202  HA  ASP A 453      12.913   4.735 -29.838  1.00  1.380          H  
ATOM   7203 1HB  ASP A 453      15.364   3.558 -31.142  1.00  1.900          H  
ATOM   7204 2HB  ASP A 453      14.703   2.929 -29.645  1.00  1.900          H  
ATOM   7205  N   GLN A 454      15.877   6.156 -29.401  1.00  0.980          N  
ATOM   7206  CA  GLN A 454      16.667   6.796 -28.345  1.00  0.900          C  
ATOM   7207  C   GLN A 454      15.820   7.832 -27.604  1.00  0.770          C  
ATOM   7208  O   GLN A 454      15.866   7.900 -26.369  1.00  0.730          O  
ATOM   7209  CB  GLN A 454      17.914   7.503 -28.890  1.00  1.290          C  
ATOM   7210  CG  GLN A 454      19.008   6.603 -29.396  1.00  1.290          C  
ATOM   7211  CD  GLN A 454      20.138   7.395 -30.013  1.00  1.290          C  
ATOM   7212  OE1 GLN A 454      20.035   8.619 -30.156  1.00  1.290          O  
ATOM   7213  NE2 GLN A 454      21.213   6.710 -30.384  1.00  1.290          N  
ATOM   7214  H   GLN A 454      16.187   6.181 -30.377  1.00  1.180          H  
ATOM   7215  HA  GLN A 454      16.980   6.033 -27.634  1.00  1.080          H  
ATOM   7216 1HB  GLN A 454      17.626   8.162 -29.698  1.00  1.550          H  
ATOM   7217 2HB  GLN A 454      18.337   8.128 -28.107  1.00  1.550          H  
ATOM   7218 1HG  GLN A 454      19.404   6.035 -28.558  1.00  1.550          H  
ATOM   7219 2HG  GLN A 454      18.611   5.933 -30.136  1.00  1.550          H  
ATOM   7220 1HE2 GLN A 454      21.992   7.182 -30.798  1.00  1.550          H  
ATOM   7221 2HE2 GLN A 454      21.251   5.718 -30.247  1.00  1.550          H  
ATOM   7222  N   SER A 455      15.002   8.602 -28.337  1.00  0.740          N  
ATOM   7223  CA  SER A 455      14.134   9.560 -27.667  1.00  0.670          C  
ATOM   7224  C   SER A 455      13.182   8.835 -26.742  1.00  0.700          C  
ATOM   7225  O   SER A 455      12.989   9.254 -25.598  1.00  0.690          O  
ATOM   7226  CB  SER A 455      13.341  10.385 -28.652  1.00  0.970          C  
ATOM   7227  OG  SER A 455      14.155  11.251 -29.358  1.00  0.970          O  
ATOM   7228  H   SER A 455      15.047   8.557 -29.362  1.00  0.890          H  
ATOM   7229  HA  SER A 455      14.751  10.233 -27.073  1.00  0.800          H  
ATOM   7230 1HB  SER A 455      12.847   9.716 -29.346  1.00  1.160          H  
ATOM   7231 2HB  SER A 455      12.570  10.937 -28.144  1.00  1.160          H  
ATOM   7232  HG  SER A 455      13.555  11.812 -29.875  1.00  1.160          H  
ATOM   7233  N   ALA A 456      12.626   7.705 -27.194  1.00  0.780          N  
ATOM   7234  CA  ALA A 456      11.751   6.931 -26.325  1.00  0.850          C  
ATOM   7235  C   ALA A 456      12.540   6.488 -25.085  1.00  0.820          C  
ATOM   7236  O   ALA A 456      12.042   6.559 -23.960  1.00  0.820          O  
ATOM   7237  CB  ALA A 456      11.190   5.738 -27.070  1.00  1.160          C  
ATOM   7238  H   ALA A 456      12.778   7.424 -28.169  1.00  0.940          H  
ATOM   7239  HA  ALA A 456      10.929   7.573 -26.007  1.00  1.020          H  
ATOM   7240 1HB  ALA A 456      10.533   5.192 -26.428  1.00  1.390          H  
ATOM   7241 2HB  ALA A 456      10.641   6.091 -27.942  1.00  1.390          H  
ATOM   7242 3HB  ALA A 456      11.998   5.094 -27.392  1.00  1.390          H  
ATOM   7243  N   GLY A 457      13.814   6.121 -25.292  1.00  0.810          N  
ATOM   7244  CA  GLY A 457      14.763   5.715 -24.253  1.00  0.780          C  
ATOM   7245  C   GLY A 457      14.962   6.801 -23.200  1.00  0.700          C  
ATOM   7246  O   GLY A 457      15.168   6.504 -22.021  1.00  0.670          O  
ATOM   7247  H   GLY A 457      14.125   6.050 -26.263  1.00  0.970          H  
ATOM   7248 1HA  GLY A 457      14.429   4.799 -23.779  1.00  0.940          H  
ATOM   7249 2HA  GLY A 457      15.718   5.500 -24.730  1.00  0.940          H  
ATOM   7250  N   GLN A 458      14.881   8.059 -23.630  1.00  0.700          N  
ATOM   7251  CA  GLN A 458      14.998   9.218 -22.762  1.00  0.660          C  
ATOM   7252  C   GLN A 458      13.642   9.660 -22.192  1.00  0.660          C  
ATOM   7253  O   GLN A 458      13.581  10.657 -21.469  1.00  0.650          O  
ATOM   7254  CB  GLN A 458      15.634  10.408 -23.491  1.00  0.940          C  
ATOM   7255  CG  GLN A 458      17.072  10.274 -23.919  1.00  0.940          C  
ATOM   7256  CD  GLN A 458      17.556  11.589 -24.566  1.00  0.940          C  
ATOM   7257  OE1 GLN A 458      17.401  12.651 -23.955  1.00  0.940          O  
ATOM   7258  NE2 GLN A 458      18.120  11.528 -25.769  1.00  0.940          N  
ATOM   7259  H   GLN A 458      14.793   8.209 -24.642  1.00  0.840          H  
ATOM   7260  HA  GLN A 458      15.636   8.949 -21.922  1.00  0.790          H  
ATOM   7261 1HB  GLN A 458      15.093  10.552 -24.417  1.00  1.130          H  
ATOM   7262 2HB  GLN A 458      15.530  11.311 -22.893  1.00  1.130          H  
ATOM   7263 1HG  GLN A 458      17.688  10.059 -23.048  1.00  1.130          H  
ATOM   7264 2HG  GLN A 458      17.152   9.470 -24.650  1.00  1.130          H  
ATOM   7265 1HE2 GLN A 458      18.452  12.395 -26.242  1.00  1.130          H  
ATOM   7266 2HE2 GLN A 458      18.233  10.650 -26.231  1.00  1.130          H  
ATOM   7267  N   GLY A 459      12.554   8.940 -22.516  1.00  0.690          N  
ATOM   7268  CA  GLY A 459      11.217   9.273 -22.038  1.00  0.700          C  
ATOM   7269  C   GLY A 459      10.641  10.488 -22.746  1.00  0.650          C  
ATOM   7270  O   GLY A 459       9.876  11.251 -22.147  1.00  0.650          O  
ATOM   7271  H   GLY A 459      12.644   8.111 -23.102  1.00  0.830          H  
ATOM   7272 1HA  GLY A 459      10.566   8.412 -22.197  1.00  0.840          H  
ATOM   7273 2HA  GLY A 459      11.250   9.455 -20.967  1.00  0.840          H  
ATOM   7274  N   LEU A 460      11.047  10.701 -24.000  1.00  0.630          N  
ATOM   7275  CA  LEU A 460      10.622  11.866 -24.746  1.00  0.590          C  
ATOM   7276  C   LEU A 460       9.604  11.569 -25.848  1.00  0.600          C  
ATOM   7277  O   LEU A 460       9.634  10.512 -26.485  1.00  0.660          O  
ATOM   7278  CB  LEU A 460      11.856  12.477 -25.405  1.00  0.840          C  
ATOM   7279  CG  LEU A 460      13.057  12.755 -24.475  1.00  0.840          C  
ATOM   7280  CD1 LEU A 460      14.252  13.293 -25.245  1.00  0.840          C  
ATOM   7281  CD2 LEU A 460      12.698  13.665 -23.471  1.00  0.840          C  
ATOM   7282  H   LEU A 460      11.679  10.047 -24.462  1.00  0.760          H  
ATOM   7283  HA  LEU A 460      10.159  12.563 -24.059  1.00  0.710          H  
ATOM   7284 1HB  LEU A 460      12.181  11.817 -26.171  1.00  1.010          H  
ATOM   7285 2HB  LEU A 460      11.546  13.415 -25.841  1.00  1.010          H  
ATOM   7286  HG  LEU A 460      13.335  11.842 -24.016  1.00  1.010          H  
ATOM   7287 1HD1 LEU A 460      15.074  13.450 -24.558  1.00  1.010          H  
ATOM   7288 2HD1 LEU A 460      14.556  12.580 -26.010  1.00  1.010          H  
ATOM   7289 3HD1 LEU A 460      13.995  14.236 -25.697  1.00  1.010          H  
ATOM   7290 1HD2 LEU A 460      13.544  13.820 -22.810  1.00  1.010          H  
ATOM   7291 2HD2 LEU A 460      12.402  14.605 -23.930  1.00  1.010          H  
ATOM   7292 3HD2 LEU A 460      11.883  13.255 -22.901  1.00  1.010          H  
ATOM   7293  N   ARG A 461       8.739  12.550 -26.105  1.00  0.560          N  
ATOM   7294  CA  ARG A 461       7.772  12.495 -27.204  1.00  0.560          C  
ATOM   7295  C   ARG A 461       8.410  13.082 -28.449  1.00  0.570          C  
ATOM   7296  O   ARG A 461       8.960  14.180 -28.388  1.00  0.600          O  
ATOM   7297  CB  ARG A 461       6.510  13.297 -26.900  1.00  0.780          C  
ATOM   7298  CG  ARG A 461       5.442  13.214 -27.999  1.00  0.780          C  
ATOM   7299  CD  ARG A 461       4.268  14.060 -27.739  1.00  0.780          C  
ATOM   7300  NE  ARG A 461       3.289  13.907 -28.808  1.00  0.780          N  
ATOM   7301  CZ  ARG A 461       2.286  14.762 -29.093  1.00  0.780          C  
ATOM   7302  NH1 ARG A 461       2.115  15.857 -28.395  1.00  0.780          N  
ATOM   7303  NH2 ARG A 461       1.475  14.493 -30.104  1.00  0.780          N  
ATOM   7304  H   ARG A 461       8.785  13.370 -25.494  1.00  0.670          H  
ATOM   7305  HA  ARG A 461       7.505  11.454 -27.395  1.00  0.670          H  
ATOM   7306 1HB  ARG A 461       6.065  12.942 -25.972  1.00  0.940          H  
ATOM   7307 2HB  ARG A 461       6.770  14.348 -26.759  1.00  0.940          H  
ATOM   7308 1HG  ARG A 461       5.852  13.537 -28.954  1.00  0.940          H  
ATOM   7309 2HG  ARG A 461       5.099  12.184 -28.090  1.00  0.940          H  
ATOM   7310 1HD  ARG A 461       3.801  13.778 -26.794  1.00  0.940          H  
ATOM   7311 2HD  ARG A 461       4.582  15.098 -27.704  1.00  0.940          H  
ATOM   7312  HE  ARG A 461       3.371  13.081 -29.390  1.00  0.940          H  
ATOM   7313 1HH1 ARG A 461       2.729  16.080 -27.619  1.00  0.940          H  
ATOM   7314 2HH1 ARG A 461       1.378  16.509 -28.642  1.00  0.940          H  
ATOM   7315 1HH2 ARG A 461       1.607  13.651 -30.650  1.00  0.940          H  
ATOM   7316 2HH2 ARG A 461       0.724  15.127 -30.334  1.00  0.940          H  
ATOM   7317  N   THR A 462       8.323  12.385 -29.579  1.00  0.560          N  
ATOM   7318  CA  THR A 462       8.930  12.876 -30.812  1.00  0.580          C  
ATOM   7319  C   THR A 462       7.939  13.525 -31.762  1.00  0.530          C  
ATOM   7320  O   THR A 462       6.945  12.902 -32.156  1.00  0.520          O  
ATOM   7321  CB  THR A 462       9.537  11.704 -31.569  1.00  0.800          C  
ATOM   7322  OG1 THR A 462       8.481  10.759 -31.801  1.00  0.800          O  
ATOM   7323  CG2 THR A 462      10.654  11.057 -30.754  1.00  0.800          C  
ATOM   7324  H   THR A 462       7.863  11.483 -29.593  1.00  0.670          H  
ATOM   7325  HA  THR A 462       9.701  13.605 -30.562  1.00  0.700          H  
ATOM   7326  HB  THR A 462       9.929  12.050 -32.528  1.00  0.960          H  
ATOM   7327  HG1 THR A 462       7.770  11.205 -32.316  1.00  0.960          H  
ATOM   7328 1HG2 THR A 462      11.070  10.209 -31.295  1.00  0.960          H  
ATOM   7329 2HG2 THR A 462      11.433  11.796 -30.579  1.00  0.960          H  
ATOM   7330 3HG2 THR A 462      10.262  10.712 -29.796  1.00  0.960          H  
ATOM   7331  N   LEU A 463       8.285  14.735 -32.206  1.00  0.570          N  
ATOM   7332  CA  LEU A 463       7.495  15.534 -33.138  1.00  0.550          C  
ATOM   7333  C   LEU A 463       8.317  15.786 -34.398  1.00  0.550          C  
ATOM   7334  O   LEU A 463       9.451  16.264 -34.321  1.00  0.610          O  
ATOM   7335  CB  LEU A 463       7.107  16.887 -32.505  1.00  0.780          C  
ATOM   7336  CG  LEU A 463       6.066  16.908 -31.300  1.00  0.780          C  
ATOM   7337  CD1 LEU A 463       4.834  16.079 -31.630  1.00  0.780          C  
ATOM   7338  CD2 LEU A 463       6.720  16.430 -30.000  1.00  0.780          C  
ATOM   7339  H   LEU A 463       9.127  15.154 -31.798  1.00  0.680          H  
ATOM   7340  HA  LEU A 463       6.607  14.978 -33.431  1.00  0.660          H  
ATOM   7341 1HB  LEU A 463       8.026  17.348 -32.131  1.00  0.930          H  
ATOM   7342 2HB  LEU A 463       6.710  17.526 -33.293  1.00  0.930          H  
ATOM   7343  HG  LEU A 463       5.743  17.936 -31.162  1.00  0.930          H  
ATOM   7344 1HD1 LEU A 463       4.133  16.150 -30.812  1.00  0.930          H  
ATOM   7345 2HD1 LEU A 463       4.368  16.454 -32.538  1.00  0.930          H  
ATOM   7346 3HD1 LEU A 463       5.106  15.034 -31.766  1.00  0.930          H  
ATOM   7347 1HD2 LEU A 463       6.008  16.494 -29.198  1.00  0.930          H  
ATOM   7348 2HD2 LEU A 463       7.047  15.424 -30.061  1.00  0.930          H  
ATOM   7349 3HD2 LEU A 463       7.569  17.059 -29.794  1.00  0.930          H  
ATOM   7350  N   ALA A 464       7.785  15.414 -35.562  1.00  0.510          N  
ATOM   7351  CA  ALA A 464       8.536  15.517 -36.807  1.00  0.500          C  
ATOM   7352  C   ALA A 464       8.155  16.742 -37.656  1.00  0.480          C  
ATOM   7353  O   ALA A 464       6.981  17.120 -37.713  1.00  0.500          O  
ATOM   7354  CB  ALA A 464       8.283  14.222 -37.550  1.00  0.700          C  
ATOM   7355  H   ALA A 464       6.828  15.053 -35.630  1.00  0.610          H  
ATOM   7356  HA  ALA A 464       9.594  15.602 -36.569  1.00  0.600          H  
ATOM   7357 1HB  ALA A 464       8.816  14.181 -38.431  1.00  0.840          H  
ATOM   7358 2HB  ALA A 464       8.568  13.418 -36.923  1.00  0.840          H  
ATOM   7359 3HB  ALA A 464       7.240  14.122 -37.769  1.00  0.840          H  
ATOM   7360  N   VAL A 465       9.140  17.346 -38.350  1.00  0.480          N  
ATOM   7361  CA  VAL A 465       8.888  18.466 -39.277  1.00  0.490          C  
ATOM   7362  C   VAL A 465       9.581  18.362 -40.645  1.00  0.500          C  
ATOM   7363  O   VAL A 465      10.790  18.093 -40.717  1.00  0.520          O  
ATOM   7364  CB  VAL A 465       9.300  19.801 -38.643  1.00  0.680          C  
ATOM   7365  CG1 VAL A 465       9.092  20.936 -39.595  1.00  0.680          C  
ATOM   7366  CG2 VAL A 465       8.484  20.075 -37.462  1.00  0.680          C  
ATOM   7367  H   VAL A 465      10.110  17.033 -38.212  1.00  0.580          H  
ATOM   7368  HA  VAL A 465       7.815  18.505 -39.461  1.00  0.590          H  
ATOM   7369  HB  VAL A 465      10.348  19.762 -38.376  1.00  0.820          H  
ATOM   7370 1HG1 VAL A 465       9.381  21.815 -39.076  1.00  0.820          H  
ATOM   7371 2HG1 VAL A 465       9.695  20.836 -40.490  1.00  0.820          H  
ATOM   7372 3HG1 VAL A 465       8.035  21.001 -39.873  1.00  0.820          H  
ATOM   7373 1HG2 VAL A 465       8.799  21.019 -37.076  1.00  0.820          H  
ATOM   7374 2HG2 VAL A 465       7.446  20.126 -37.754  1.00  0.820          H  
ATOM   7375 3HG2 VAL A 465       8.616  19.304 -36.712  1.00  0.820          H  
ATOM   7376  N   ALA A 466       8.826  18.702 -41.719  1.00  0.520          N  
ATOM   7377  CA  ALA A 466       9.364  18.763 -43.092  1.00  0.580          C  
ATOM   7378  C   ALA A 466       8.972  20.090 -43.796  1.00  0.640          C  
ATOM   7379  O   ALA A 466       7.935  20.692 -43.492  1.00  0.650          O  
ATOM   7380  CB  ALA A 466       8.881  17.573 -43.891  1.00  0.790          C  
ATOM   7381  H   ALA A 466       7.832  18.913 -41.557  1.00  0.620          H  
ATOM   7382  HA  ALA A 466      10.446  18.743 -43.025  1.00  0.700          H  
ATOM   7383 1HB  ALA A 466       9.329  17.601 -44.869  1.00  0.950          H  
ATOM   7384 2HB  ALA A 466       9.165  16.668 -43.401  1.00  0.950          H  
ATOM   7385 3HB  ALA A 466       7.816  17.609 -43.976  1.00  0.950          H  
ATOM   7386  N   LEU A 467       9.822  20.552 -44.735  1.00  0.740          N  
ATOM   7387  CA  LEU A 467       9.600  21.840 -45.421  1.00  0.930          C  
ATOM   7388  C   LEU A 467       9.930  21.850 -46.933  1.00  1.010          C  
ATOM   7389  O   LEU A 467      10.910  21.237 -47.374  1.00  1.060          O  
ATOM   7390  CB  LEU A 467      10.446  22.892 -44.681  1.00  1.230          C  
ATOM   7391  CG  LEU A 467      10.316  24.405 -45.046  1.00  1.230          C  
ATOM   7392  CD1 LEU A 467      10.583  25.196 -43.766  1.00  1.230          C  
ATOM   7393  CD2 LEU A 467      11.339  24.835 -46.134  1.00  1.230          C  
ATOM   7394  H   LEU A 467      10.655  19.999 -44.954  1.00  0.890          H  
ATOM   7395  HA  LEU A 467       8.549  22.100 -45.314  1.00  1.120          H  
ATOM   7396 1HB  LEU A 467      10.199  22.803 -43.626  1.00  1.470          H  
ATOM   7397 2HB  LEU A 467      11.490  22.619 -44.803  1.00  1.470          H  
ATOM   7398  HG  LEU A 467       9.301  24.617 -45.393  1.00  1.470          H  
ATOM   7399 1HD1 LEU A 467      10.485  26.244 -43.960  1.00  1.470          H  
ATOM   7400 2HD1 LEU A 467       9.874  24.901 -43.000  1.00  1.470          H  
ATOM   7401 3HD1 LEU A 467      11.583  24.982 -43.414  1.00  1.470          H  
ATOM   7402 1HD2 LEU A 467      11.226  25.900 -46.330  1.00  1.470          H  
ATOM   7403 2HD2 LEU A 467      12.350  24.637 -45.776  1.00  1.470          H  
ATOM   7404 3HD2 LEU A 467      11.183  24.297 -47.054  1.00  1.470          H  
ATOM   7405  N   LYS A 468       9.119  22.589 -47.715  1.00  1.090          N  
ATOM   7406  CA  LYS A 468       9.384  22.794 -49.153  1.00  1.230          C  
ATOM   7407  C   LYS A 468       9.201  24.243 -49.618  1.00  1.110          C  
ATOM   7408  O   LYS A 468       8.215  24.917 -49.289  1.00  1.060          O  
ATOM   7409  CB  LYS A 468       8.471  21.893 -49.999  1.00  1.670          C  
ATOM   7410  CG  LYS A 468       8.521  22.023 -51.528  1.00  1.670          C  
ATOM   7411  CD  LYS A 468       9.751  21.431 -52.163  1.00  1.670          C  
ATOM   7412  CE  LYS A 468       9.692  21.581 -53.679  1.00  1.670          C  
ATOM   7413  NZ  LYS A 468      10.923  21.058 -54.343  1.00  1.670          N  
ATOM   7414  H   LYS A 468       8.307  23.035 -47.269  1.00  1.310          H  
ATOM   7415  HA  LYS A 468      10.420  22.518 -49.344  1.00  1.480          H  
ATOM   7416 1HB  LYS A 468       8.721  20.885 -49.808  1.00  2.000          H  
ATOM   7417 2HB  LYS A 468       7.441  22.045 -49.709  1.00  2.000          H  
ATOM   7418 1HG  LYS A 468       7.666  21.479 -51.919  1.00  2.000          H  
ATOM   7419 2HG  LYS A 468       8.430  23.030 -51.835  1.00  2.000          H  
ATOM   7420 1HD  LYS A 468      10.643  21.929 -51.791  1.00  2.000          H  
ATOM   7421 2HD  LYS A 468       9.813  20.370 -51.909  1.00  2.000          H  
ATOM   7422 1HE  LYS A 468       8.827  21.037 -54.056  1.00  2.000          H  
ATOM   7423 2HE  LYS A 468       9.579  22.641 -53.926  1.00  2.000          H  
ATOM   7424 1HZ  LYS A 468      10.846  21.179 -55.343  1.00  2.000          H  
ATOM   7425 2HZ  LYS A 468      11.728  21.567 -54.006  1.00  2.000          H  
ATOM   7426 3HZ  LYS A 468      11.031  20.075 -54.129  1.00  2.000          H  
ATOM   7427  N   VAL A 469      10.108  24.713 -50.487  1.00  1.250          N  
ATOM   7428  CA  VAL A 469       9.896  26.034 -51.070  1.00  1.340          C  
ATOM   7429  C   VAL A 469       9.012  25.804 -52.296  1.00  1.500          C  
ATOM   7430  O   VAL A 469       9.448  25.841 -53.451  1.00  2.200          O  
ATOM   7431  CB  VAL A 469      11.226  26.690 -51.498  1.00  1.840          C  
ATOM   7432  CG1 VAL A 469      10.953  28.135 -51.976  1.00  1.840          C  
ATOM   7433  CG2 VAL A 469      12.247  26.649 -50.342  1.00  1.840          C  
ATOM   7434  H   VAL A 469      10.923  24.167 -50.730  1.00  1.500          H  
ATOM   7435  HA  VAL A 469       9.373  26.681 -50.366  1.00  1.610          H  
ATOM   7436  HB  VAL A 469      11.634  26.142 -52.346  1.00  2.210          H  
ATOM   7437 1HG1 VAL A 469      11.884  28.591 -52.301  1.00  2.210          H  
ATOM   7438 2HG1 VAL A 469      10.249  28.135 -52.805  1.00  2.210          H  
ATOM   7439 3HG1 VAL A 469      10.530  28.714 -51.150  1.00  2.210          H  
ATOM   7440 1HG2 VAL A 469      13.181  27.102 -50.676  1.00  2.210          H  
ATOM   7441 2HG2 VAL A 469      11.878  27.192 -49.499  1.00  2.210          H  
ATOM   7442 3HG2 VAL A 469      12.435  25.619 -50.047  1.00  2.210          H  
ATOM   7443  N   LEU A 470       7.736  25.597 -52.026  1.00  1.630          N  
ATOM   7444  CA  LEU A 470       6.765  25.177 -53.029  1.00  2.000          C  
ATOM   7445  C   LEU A 470       6.172  26.367 -53.751  1.00  1.940          C  
ATOM   7446  O   LEU A 470       4.961  26.579 -53.744  1.00  2.520          O  
ATOM   7447  CB  LEU A 470       5.639  24.381 -52.337  1.00  2.650          C  
ATOM   7448  CG  LEU A 470       4.627  23.600 -53.230  1.00  2.650          C  
ATOM   7449  CD1 LEU A 470       5.322  22.455 -53.961  1.00  2.650          C  
ATOM   7450  CD2 LEU A 470       3.494  23.082 -52.338  1.00  2.650          C  
ATOM   7451  H   LEU A 470       7.519  25.624 -51.030  1.00  1.960          H  
ATOM   7452  HA  LEU A 470       7.281  24.552 -53.753  1.00  2.400          H  
ATOM   7453 1HB  LEU A 470       6.083  23.676 -51.642  1.00  3.180          H  
ATOM   7454 2HB  LEU A 470       5.059  25.087 -51.755  1.00  3.180          H  
ATOM   7455  HG  LEU A 470       4.224  24.257 -53.986  1.00  3.180          H  
ATOM   7456 1HD1 LEU A 470       4.587  21.932 -54.572  1.00  3.180          H  
ATOM   7457 2HD1 LEU A 470       6.111  22.835 -54.600  1.00  3.180          H  
ATOM   7458 3HD1 LEU A 470       5.741  21.763 -53.236  1.00  3.180          H  
ATOM   7459 1HD2 LEU A 470       2.761  22.543 -52.940  1.00  3.180          H  
ATOM   7460 2HD2 LEU A 470       3.905  22.406 -51.583  1.00  3.180          H  
ATOM   7461 3HD2 LEU A 470       3.012  23.920 -51.853  1.00  3.180          H  
ATOM   7462  N   TYR A 471       7.031  27.065 -54.477  1.00  2.150          N  
ATOM   7463  CA  TYR A 471       6.715  28.313 -55.179  1.00  2.720          C  
ATOM   7464  C   TYR A 471       5.583  28.202 -56.199  1.00  2.930          C  
ATOM   7465  O   TYR A 471       4.972  29.203 -56.572  1.00  3.060          O  
ATOM   7466  CB  TYR A 471       7.969  28.825 -55.890  1.00  3.580          C  
ATOM   7467  CG  TYR A 471       8.334  27.991 -57.102  1.00  3.580          C  
ATOM   7468  CD1 TYR A 471       7.836  28.322 -58.360  1.00  3.580          C  
ATOM   7469  CD2 TYR A 471       9.145  26.879 -56.953  1.00  3.580          C  
ATOM   7470  CE1 TYR A 471       8.146  27.546 -59.450  1.00  3.580          C  
ATOM   7471  CE2 TYR A 471       9.452  26.104 -58.048  1.00  3.580          C  
ATOM   7472  CZ  TYR A 471       8.955  26.433 -59.291  1.00  3.580          C  
ATOM   7473  OH  TYR A 471       9.262  25.655 -60.383  1.00  3.580          O  
ATOM   7474  H   TYR A 471       7.999  26.730 -54.441  1.00  2.580          H  
ATOM   7475  HA  TYR A 471       6.415  29.046 -54.431  1.00  3.260          H  
ATOM   7476 1HB  TYR A 471       7.813  29.855 -56.214  1.00  4.300          H  
ATOM   7477 2HB  TYR A 471       8.811  28.816 -55.198  1.00  4.300          H  
ATOM   7478  HD1 TYR A 471       7.193  29.197 -58.481  1.00  4.300          H  
ATOM   7479  HD2 TYR A 471       9.539  26.611 -55.972  1.00  4.300          H  
ATOM   7480  HE1 TYR A 471       7.753  27.804 -60.432  1.00  4.300          H  
ATOM   7481  HE2 TYR A 471      10.088  25.227 -57.929  1.00  4.300          H  
ATOM   7482  HH  TYR A 471       9.833  24.932 -60.111  1.00  4.300          H  
ATOM   7483  N   LYS A 472       5.347  26.994 -56.702  1.00  3.420          N  
ATOM   7484  CA  LYS A 472       4.330  26.753 -57.717  1.00  3.780          C  
ATOM   7485  C   LYS A 472       2.899  26.670 -57.168  1.00  4.160          C  
ATOM   7486  O   LYS A 472       1.932  26.689 -57.933  1.00  4.290          O  
ATOM   7487  CB  LYS A 472       4.668  25.480 -58.498  1.00  5.150          C  
ATOM   7488  CG  LYS A 472       4.534  24.168 -57.711  1.00  5.150          C  
ATOM   7489  CD  LYS A 472       4.926  22.974 -58.583  1.00  5.150          C  
ATOM   7490  CE  LYS A 472       4.769  21.652 -57.841  1.00  5.150          C  
ATOM   7491  NZ  LYS A 472       5.141  20.486 -58.694  1.00  5.150          N  
ATOM   7492  H   LYS A 472       5.888  26.225 -56.339  1.00  4.100          H  
ATOM   7493  HA  LYS A 472       4.358  27.589 -58.416  1.00  4.540          H  
ATOM   7494 1HB  LYS A 472       4.021  25.413 -59.372  1.00  6.180          H  
ATOM   7495 2HB  LYS A 472       5.695  25.547 -58.859  1.00  6.180          H  
ATOM   7496 1HG  LYS A 472       5.171  24.197 -56.827  1.00  6.180          H  
ATOM   7497 2HG  LYS A 472       3.498  24.034 -57.386  1.00  6.180          H  
ATOM   7498 1HD  LYS A 472       4.292  22.956 -59.471  1.00  6.180          H  
ATOM   7499 2HD  LYS A 472       5.964  23.081 -58.901  1.00  6.180          H  
ATOM   7500 1HE  LYS A 472       5.408  21.661 -56.963  1.00  6.180          H  
ATOM   7501 2HE  LYS A 472       3.728  21.540 -57.521  1.00  6.180          H  
ATOM   7502 1HZ  LYS A 472       5.022  19.634 -58.165  1.00  6.180          H  
ATOM   7503 2HZ  LYS A 472       4.541  20.462 -59.508  1.00  6.180          H  
ATOM   7504 3HZ  LYS A 472       6.105  20.569 -58.988  1.00  6.180          H  
ATOM   7505  N   PHE A 473       2.759  26.508 -55.857  1.00  4.680          N  
ATOM   7506  CA  PHE A 473       1.447  26.360 -55.234  1.00  5.400          C  
ATOM   7507  C   PHE A 473       0.701  27.686 -55.160  1.00  5.330          C  
ATOM   7508  O   PHE A 473       1.280  28.713 -54.813  1.00  5.750          O  
ATOM   7509  CB  PHE A 473       1.579  25.764 -53.839  1.00  7.270          C  
ATOM   7510  CG  PHE A 473       0.286  25.564 -53.162  1.00  7.270          C  
ATOM   7511  CD1 PHE A 473      -0.499  24.481 -53.452  1.00  7.270          C  
ATOM   7512  CD2 PHE A 473      -0.163  26.472 -52.262  1.00  7.270          C  
ATOM   7513  CE1 PHE A 473      -1.720  24.311 -52.847  1.00  7.270          C  
ATOM   7514  CE2 PHE A 473      -1.398  26.313 -51.651  1.00  7.270          C  
ATOM   7515  CZ  PHE A 473      -2.168  25.235 -51.946  1.00  7.270          C  
ATOM   7516  H   PHE A 473       3.598  26.515 -55.269  1.00  5.620          H  
ATOM   7517  HA  PHE A 473       0.859  25.673 -55.842  1.00  6.480          H  
ATOM   7518 1HB  PHE A 473       2.028  24.803 -53.943  1.00  8.730          H  
ATOM   7519 2HB  PHE A 473       2.228  26.376 -53.217  1.00  8.730          H  
ATOM   7520  HD1 PHE A 473      -0.146  23.751 -54.179  1.00  8.730          H  
ATOM   7521  HD2 PHE A 473       0.468  27.334 -52.039  1.00  8.730          H  
ATOM   7522  HE1 PHE A 473      -2.329  23.447 -53.095  1.00  8.730          H  
ATOM   7523  HE2 PHE A 473      -1.765  27.047 -50.930  1.00  8.730          H  
ATOM   7524  HZ  PHE A 473      -3.135  25.122 -51.460  1.00  8.730          H  
ATOM   7525  N   ASP A 474      -0.602  27.703 -55.439  1.00  5.180          N  
ATOM   7526  CA  ASP A 474      -1.284  28.983 -55.279  1.00  5.430          C  
ATOM   7527  C   ASP A 474      -1.590  29.177 -53.810  1.00  5.290          C  
ATOM   7528  O   ASP A 474      -2.621  28.742 -53.287  1.00  5.460          O  
ATOM   7529  CB  ASP A 474      -2.565  29.087 -56.098  1.00  7.500          C  
ATOM   7530  CG  ASP A 474      -3.197  30.511 -56.004  1.00  7.500          C  
ATOM   7531  OD1 ASP A 474      -2.888  31.261 -55.068  1.00  7.500          O  
ATOM   7532  OD2 ASP A 474      -3.967  30.839 -56.883  1.00  7.500          O  
ATOM   7533  H   ASP A 474      -1.093  26.876 -55.744  1.00  6.220          H  
ATOM   7534  HA  ASP A 474      -0.614  29.784 -55.596  1.00  6.520          H  
ATOM   7535 1HB  ASP A 474      -2.356  28.856 -57.141  1.00  9.000          H  
ATOM   7536 2HB  ASP A 474      -3.291  28.360 -55.729  1.00  9.000          H  
ATOM   7537  N   GLN A 475      -0.671  29.860 -53.151  1.00  5.360          N  
ATOM   7538  CA  GLN A 475      -0.671  30.029 -51.710  1.00  5.610          C  
ATOM   7539  C   GLN A 475      -1.843  30.829 -51.195  1.00  6.210          C  
ATOM   7540  O   GLN A 475      -2.092  30.836 -49.993  1.00  6.850          O  
ATOM   7541  CB  GLN A 475       0.636  30.683 -51.249  1.00  7.750          C  
ATOM   7542  CG  GLN A 475       0.809  32.169 -51.587  1.00  7.750          C  
ATOM   7543  CD  GLN A 475       1.319  32.447 -52.952  1.00  7.750          C  
ATOM   7544  OE1 GLN A 475       1.028  31.739 -53.921  1.00  7.750          O  
ATOM   7545  NE2 GLN A 475       2.104  33.507 -53.048  1.00  7.750          N  
ATOM   7546  H   GLN A 475       0.125  30.197 -53.716  1.00  6.430          H  
ATOM   7547  HA  GLN A 475      -0.730  29.055 -51.249  1.00  6.730          H  
ATOM   7548 1HB  GLN A 475       0.714  30.597 -50.178  1.00  9.300          H  
ATOM   7549 2HB  GLN A 475       1.464  30.148 -51.679  1.00  9.300          H  
ATOM   7550 1HG  GLN A 475      -0.125  32.701 -51.468  1.00  9.300          H  
ATOM   7551 2HG  GLN A 475       1.546  32.573 -50.892  1.00  9.300          H  
ATOM   7552 1HE2 GLN A 475       2.493  33.771 -53.931  1.00  9.300          H  
ATOM   7553 2HE2 GLN A 475       2.318  34.031 -52.220  1.00  9.300          H  
ATOM   7554  N   ASN A 476      -2.573  31.508 -52.074  1.00  6.280          N  
ATOM   7555  CA  ASN A 476      -3.646  32.352 -51.598  1.00  7.130          C  
ATOM   7556  C   ASN A 476      -5.019  31.682 -51.536  1.00  7.200          C  
ATOM   7557  O   ASN A 476      -5.994  32.347 -51.172  1.00  7.400          O  
ATOM   7558  CB  ASN A 476      -3.699  33.587 -52.466  1.00  9.640          C  
ATOM   7559  CG  ASN A 476      -2.486  34.462 -52.282  1.00  9.640          C  
ATOM   7560  OD1 ASN A 476      -1.998  34.688 -51.164  1.00  9.640          O  
ATOM   7561  ND2 ASN A 476      -1.977  34.956 -53.382  1.00  9.640          N  
ATOM   7562  H   ASN A 476      -2.396  31.425 -53.092  1.00  7.540          H  
ATOM   7563  HA  ASN A 476      -3.402  32.661 -50.581  1.00  8.560          H  
ATOM   7564 1HB  ASN A 476      -3.762  33.284 -53.516  1.00 11.570          H  
ATOM   7565 2HB  ASN A 476      -4.594  34.163 -52.235  1.00 11.570          H  
ATOM   7566 1HD2 ASN A 476      -1.169  35.542 -53.345  1.00 11.570          H  
ATOM   7567 2HD2 ASN A 476      -2.399  34.738 -54.264  1.00 11.570          H  
ATOM   7568  N   ASP A 477      -5.119  30.382 -51.853  1.00  7.320          N  
ATOM   7569  CA  ASP A 477      -6.436  29.739 -51.785  1.00  7.720          C  
ATOM   7570  C   ASP A 477      -6.398  28.218 -51.596  1.00  7.460          C  
ATOM   7571  O   ASP A 477      -5.358  27.558 -51.676  1.00  7.220          O  
ATOM   7572  CB  ASP A 477      -7.224  30.054 -53.083  1.00 10.650          C  
ATOM   7573  CG  ASP A 477      -8.783  29.990 -52.955  1.00 10.650          C  
ATOM   7574  OD1 ASP A 477      -9.251  29.641 -51.888  1.00 10.650          O  
ATOM   7575  OD2 ASP A 477      -9.462  30.252 -53.919  1.00 10.650          O  
ATOM   7576  H   ASP A 477      -4.288  29.860 -52.165  1.00  8.780          H  
ATOM   7577  HA  ASP A 477      -6.972  30.164 -50.936  1.00  9.260          H  
ATOM   7578 1HB  ASP A 477      -6.952  31.051 -53.431  1.00 12.780          H  
ATOM   7579 2HB  ASP A 477      -6.914  29.351 -53.860  1.00 12.780          H  
ATOM   7580  N   GLN A 478      -7.581  27.636 -51.492  1.00  7.720          N  
ATOM   7581  CA  GLN A 478      -7.762  26.201 -51.363  1.00  7.750          C  
ATOM   7582  C   GLN A 478      -7.827  25.544 -52.732  1.00  7.480          C  
ATOM   7583  O   GLN A 478      -8.839  24.962 -53.113  1.00  7.810          O  
ATOM   7584  CB  GLN A 478      -9.052  25.928 -50.599  1.00 10.840          C  
ATOM   7585  CG  GLN A 478      -9.027  26.426 -49.162  1.00 10.840          C  
ATOM   7586  CD  GLN A 478     -10.325  26.183 -48.436  1.00 10.840          C  
ATOM   7587  OE1 GLN A 478     -11.096  25.283 -48.784  1.00 10.840          O  
ATOM   7588  NE2 GLN A 478     -10.588  26.992 -47.417  1.00 10.840          N  
ATOM   7589  H   GLN A 478      -8.398  28.249 -51.452  1.00  9.260          H  
ATOM   7590  HA  GLN A 478      -6.916  25.788 -50.815  1.00  9.300          H  
ATOM   7591 1HB  GLN A 478      -9.873  26.444 -51.102  1.00 13.010          H  
ATOM   7592 2HB  GLN A 478      -9.277  24.875 -50.625  1.00 13.010          H  
ATOM   7593 1HG  GLN A 478      -8.234  25.906 -48.626  1.00 13.010          H  
ATOM   7594 2HG  GLN A 478      -8.832  27.496 -49.165  1.00 13.010          H  
ATOM   7595 1HE2 GLN A 478     -11.438  26.885 -46.895  1.00 13.010          H  
ATOM   7596 2HE2 GLN A 478      -9.938  27.712 -47.169  1.00 13.010          H  
ATOM   7597  N   LYS A 479      -6.716  25.617 -53.459  1.00  7.300          N  
ATOM   7598  CA  LYS A 479      -6.665  25.085 -54.818  1.00  7.260          C  
ATOM   7599  C   LYS A 479      -6.810  23.561 -54.837  1.00  6.470          C  
ATOM   7600  O   LYS A 479      -7.621  23.026 -55.598  1.00  7.000          O  
ATOM   7601  CB  LYS A 479      -5.366  25.514 -55.517  1.00 10.180          C  
ATOM   7602  CG  LYS A 479      -5.255  25.060 -56.980  1.00 10.180          C  
ATOM   7603  CD  LYS A 479      -3.971  25.549 -57.642  1.00 10.180          C  
ATOM   7604  CE  LYS A 479      -3.877  25.054 -59.090  1.00 10.180          C  
ATOM   7605  NZ  LYS A 479      -2.605  25.477 -59.747  1.00 10.180          N  
ATOM   7606  H   LYS A 479      -5.936  26.130 -53.034  1.00  8.760          H  
ATOM   7607  HA  LYS A 479      -7.504  25.500 -55.378  1.00  8.710          H  
ATOM   7608 1HB  LYS A 479      -5.289  26.604 -55.495  1.00 12.220          H  
ATOM   7609 2HB  LYS A 479      -4.505  25.118 -54.975  1.00 12.220          H  
ATOM   7610 1HG  LYS A 479      -5.272  23.985 -57.033  1.00 12.220          H  
ATOM   7611 2HG  LYS A 479      -6.111  25.437 -57.537  1.00 12.220          H  
ATOM   7612 1HD  LYS A 479      -3.950  26.640 -57.636  1.00 12.220          H  
ATOM   7613 2HD  LYS A 479      -3.111  25.179 -57.081  1.00 12.220          H  
ATOM   7614 1HE  LYS A 479      -3.934  23.965 -59.100  1.00 12.220          H  
ATOM   7615 2HE  LYS A 479      -4.716  25.457 -59.656  1.00 12.220          H  
ATOM   7616 1HZ  LYS A 479      -2.587  25.132 -60.698  1.00 12.220          H  
ATOM   7617 2HZ  LYS A 479      -2.541  26.487 -59.755  1.00 12.220          H  
ATOM   7618 3HZ  LYS A 479      -1.815  25.095 -59.236  1.00 12.220          H  
ATOM   7619  N   GLN A 480      -5.954  22.878 -54.056  1.00  5.430          N  
ATOM   7620  CA  GLN A 480      -5.933  21.422 -53.877  1.00  4.790          C  
ATOM   7621  C   GLN A 480      -5.757  21.137 -52.411  1.00  4.460          C  
ATOM   7622  O   GLN A 480      -5.976  20.025 -51.934  1.00  4.380          O  
ATOM   7623  CB  GLN A 480      -4.821  20.755 -54.705  1.00  6.960          C  
ATOM   7624  CG  GLN A 480      -5.034  20.830 -56.199  1.00  6.960          C  
ATOM   7625  CD  GLN A 480      -6.197  19.944 -56.668  1.00  6.960          C  
ATOM   7626  OE1 GLN A 480      -6.026  18.731 -56.845  1.00  6.960          O  
ATOM   7627  NE2 GLN A 480      -7.379  20.522 -56.805  1.00  6.960          N  
ATOM   7628  H   GLN A 480      -5.320  23.416 -53.485  1.00  6.520          H  
ATOM   7629  HA  GLN A 480      -6.897  21.013 -54.172  1.00  5.750          H  
ATOM   7630 1HB  GLN A 480      -3.868  21.238 -54.487  1.00  8.350          H  
ATOM   7631 2HB  GLN A 480      -4.732  19.706 -54.425  1.00  8.350          H  
ATOM   7632 1HG  GLN A 480      -5.252  21.836 -56.478  1.00  8.350          H  
ATOM   7633 2HG  GLN A 480      -4.124  20.496 -56.699  1.00  8.350          H  
ATOM   7634 1HE2 GLN A 480      -8.174  19.987 -57.083  1.00  8.350          H  
ATOM   7635 2HE2 GLN A 480      -7.494  21.507 -56.562  1.00  8.350          H  
ATOM   7636  N   ILE A 481      -5.252  22.160 -51.734  1.00  4.570          N  
ATOM   7637  CA  ILE A 481      -4.851  22.177 -50.314  1.00  4.320          C  
ATOM   7638  C   ILE A 481      -3.719  21.189 -49.993  1.00  4.030          C  
ATOM   7639  O   ILE A 481      -2.629  21.596 -49.604  1.00  3.800          O  
ATOM   7640  CB  ILE A 481      -6.038  21.869 -49.370  1.00  6.150          C  
ATOM   7641  CG1 ILE A 481      -7.118  22.947 -49.510  1.00  6.150          C  
ATOM   7642  CG2 ILE A 481      -5.511  21.847 -47.898  1.00  6.150          C  
ATOM   7643  CD1 ILE A 481      -8.433  22.586 -48.831  1.00  6.150          C  
ATOM   7644  H   ILE A 481      -5.168  23.004 -52.289  1.00  5.480          H  
ATOM   7645  HA  ILE A 481      -4.489  23.179 -50.079  1.00  5.180          H  
ATOM   7646  HB  ILE A 481      -6.484  20.904 -49.605  1.00  7.380          H  
ATOM   7647 1HG1 ILE A 481      -6.752  23.877 -49.091  1.00  7.380          H  
ATOM   7648 2HG1 ILE A 481      -7.323  23.100 -50.569  1.00  7.380          H  
ATOM   7649 1HG2 ILE A 481      -6.314  21.641 -47.207  1.00  7.380          H  
ATOM   7650 2HG2 ILE A 481      -4.758  21.075 -47.772  1.00  7.380          H  
ATOM   7651 3HG2 ILE A 481      -5.069  22.806 -47.661  1.00  7.380          H  
ATOM   7652 1HD1 ILE A 481      -9.158  23.370 -48.973  1.00  7.380          H  
ATOM   7653 2HD1 ILE A 481      -8.820  21.664 -49.267  1.00  7.380          H  
ATOM   7654 3HD1 ILE A 481      -8.293  22.448 -47.770  1.00  7.380          H  
ATOM   7655  N   ASP A 482      -3.989  19.887 -50.154  1.00  4.220          N  
ATOM   7656  CA  ASP A 482      -3.083  18.780 -49.812  1.00  4.120          C  
ATOM   7657  C   ASP A 482      -1.786  18.785 -50.592  1.00  3.610          C  
ATOM   7658  O   ASP A 482      -0.807  18.158 -50.196  1.00  3.880          O  
ATOM   7659  CB  ASP A 482      -3.789  17.432 -49.955  1.00  5.810          C  
ATOM   7660  CG  ASP A 482      -4.785  17.151 -48.804  1.00  5.810          C  
ATOM   7661  OD1 ASP A 482      -4.705  17.811 -47.774  1.00  5.810          O  
ATOM   7662  OD2 ASP A 482      -5.587  16.272 -48.943  1.00  5.810          O  
ATOM   7663  H   ASP A 482      -4.909  19.663 -50.533  1.00  5.060          H  
ATOM   7664  HA  ASP A 482      -2.819  18.886 -48.760  1.00  4.940          H  
ATOM   7665 1HB  ASP A 482      -4.335  17.413 -50.901  1.00  6.970          H  
ATOM   7666 2HB  ASP A 482      -3.047  16.633 -49.985  1.00  6.970          H  
ATOM   7667  N   GLU A 483      -1.753  19.519 -51.692  1.00  3.100          N  
ATOM   7668  CA  GLU A 483      -0.552  19.648 -52.501  1.00  3.020          C  
ATOM   7669  C   GLU A 483       0.589  20.169 -51.625  1.00  2.270          C  
ATOM   7670  O   GLU A 483       1.749  19.809 -51.830  1.00  2.270          O  
ATOM   7671  CB  GLU A 483      -0.778  20.579 -53.685  1.00  4.260          C  
ATOM   7672  CG  GLU A 483       0.396  20.654 -54.656  1.00  4.260          C  
ATOM   7673  CD  GLU A 483       0.113  21.509 -55.845  1.00  4.260          C  
ATOM   7674  OE1 GLU A 483      -0.915  22.137 -55.863  1.00  4.260          O  
ATOM   7675  OE2 GLU A 483       0.918  21.532 -56.743  1.00  4.260          O  
ATOM   7676  H   GLU A 483      -2.595  20.006 -51.960  1.00  3.720          H  
ATOM   7677  HA  GLU A 483      -0.274  18.664 -52.878  1.00  3.620          H  
ATOM   7678 1HB  GLU A 483      -1.651  20.246 -54.242  1.00  5.110          H  
ATOM   7679 2HB  GLU A 483      -0.981  21.567 -53.320  1.00  5.110          H  
ATOM   7680 1HG  GLU A 483       1.262  21.059 -54.141  1.00  5.110          H  
ATOM   7681 2HG  GLU A 483       0.645  19.647 -54.988  1.00  5.110          H  
ATOM   7682  N   LEU A 484       0.249  20.993 -50.621  1.00  1.950          N  
ATOM   7683  CA  LEU A 484       1.196  21.607 -49.703  1.00  1.520          C  
ATOM   7684  C   LEU A 484       2.021  20.590 -48.937  1.00  1.250          C  
ATOM   7685  O   LEU A 484       3.104  20.910 -48.459  1.00  1.460          O  
ATOM   7686  CB  LEU A 484       0.428  22.446 -48.673  1.00  2.300          C  
ATOM   7687  CG  LEU A 484      -0.247  23.730 -49.165  1.00  2.300          C  
ATOM   7688  CD1 LEU A 484      -1.177  24.285 -48.102  1.00  2.300          C  
ATOM   7689  CD2 LEU A 484       0.808  24.728 -49.433  1.00  2.300          C  
ATOM   7690  H   LEU A 484      -0.737  21.224 -50.472  1.00  2.340          H  
ATOM   7691  HA  LEU A 484       1.871  22.224 -50.273  1.00  1.820          H  
ATOM   7692 1HB  LEU A 484      -0.347  21.814 -48.236  1.00  2.760          H  
ATOM   7693 2HB  LEU A 484       1.124  22.717 -47.887  1.00  2.760          H  
ATOM   7694  HG  LEU A 484      -0.828  23.530 -50.057  1.00  2.760          H  
ATOM   7695 1HD1 LEU A 484      -1.635  25.199 -48.474  1.00  2.760          H  
ATOM   7696 2HD1 LEU A 484      -1.957  23.551 -47.884  1.00  2.760          H  
ATOM   7697 3HD1 LEU A 484      -0.623  24.506 -47.202  1.00  2.760          H  
ATOM   7698 1HD2 LEU A 484       0.377  25.648 -49.740  1.00  2.760          H  
ATOM   7699 2HD2 LEU A 484       1.356  24.887 -48.525  1.00  2.760          H  
ATOM   7700 3HD2 LEU A 484       1.462  24.372 -50.200  1.00  2.760          H  
ATOM   7701  N   GLU A 485       1.493  19.387 -48.760  1.00  1.050          N  
ATOM   7702  CA  GLU A 485       2.180  18.370 -48.002  1.00  0.860          C  
ATOM   7703  C   GLU A 485       3.108  17.500 -48.854  1.00  0.880          C  
ATOM   7704  O   GLU A 485       3.904  16.758 -48.306  1.00  0.870          O  
ATOM   7705  CB  GLU A 485       1.149  17.471 -47.290  1.00  1.280          C  
ATOM   7706  CG  GLU A 485       0.261  18.194 -46.234  1.00  1.280          C  
ATOM   7707  CD  GLU A 485      -0.791  17.287 -45.576  1.00  1.280          C  
ATOM   7708  OE1 GLU A 485      -0.917  16.160 -45.987  1.00  1.280          O  
ATOM   7709  OE2 GLU A 485      -1.483  17.729 -44.674  1.00  1.280          O  
ATOM   7710  H   GLU A 485       0.605  19.142 -49.207  1.00  1.260          H  
ATOM   7711  HA  GLU A 485       2.792  18.862 -47.256  1.00  1.030          H  
ATOM   7712 1HB  GLU A 485       0.493  17.021 -48.039  1.00  1.540          H  
ATOM   7713 2HB  GLU A 485       1.671  16.658 -46.782  1.00  1.540          H  
ATOM   7714 1HG  GLU A 485       0.890  18.602 -45.459  1.00  1.540          H  
ATOM   7715 2HG  GLU A 485      -0.246  19.032 -46.723  1.00  1.540          H  
ATOM   7716  N   ASN A 486       3.044  17.557 -50.178  1.00  1.030          N  
ATOM   7717  CA  ASN A 486       3.866  16.607 -50.917  1.00  1.120          C  
ATOM   7718  C   ASN A 486       5.283  17.087 -51.171  1.00  1.040          C  
ATOM   7719  O   ASN A 486       5.537  18.281 -51.306  1.00  1.050          O  
ATOM   7720  CB  ASN A 486       3.186  16.233 -52.212  1.00  1.530          C  
ATOM   7721  CG  ASN A 486       1.948  15.418 -51.969  1.00  1.530          C  
ATOM   7722  OD1 ASN A 486       1.918  14.554 -51.080  1.00  1.530          O  
ATOM   7723  ND2 ASN A 486       0.927  15.669 -52.743  1.00  1.530          N  
ATOM   7724  H   ASN A 486       2.453  18.231 -50.673  1.00  1.240          H  
ATOM   7725  HA  ASN A 486       3.951  15.701 -50.320  1.00  1.340          H  
ATOM   7726 1HB  ASN A 486       2.912  17.145 -52.747  1.00  1.840          H  
ATOM   7727 2HB  ASN A 486       3.875  15.669 -52.843  1.00  1.840          H  
ATOM   7728 1HD2 ASN A 486       0.076  15.158 -52.629  1.00  1.840          H  
ATOM   7729 2HD2 ASN A 486       0.995  16.370 -53.453  1.00  1.840          H  
ATOM   7730  N   ASN A 487       6.211  16.126 -51.290  1.00  1.050          N  
ATOM   7731  CA  ASN A 487       7.607  16.364 -51.629  1.00  1.040          C  
ATOM   7732  C   ASN A 487       8.347  17.286 -50.663  1.00  0.930          C  
ATOM   7733  O   ASN A 487       9.291  17.974 -51.059  1.00  0.920          O  
ATOM   7734  CB  ASN A 487       7.707  16.904 -53.039  1.00  1.460          C  
ATOM   7735  CG  ASN A 487       7.174  15.932 -54.038  1.00  1.460          C  
ATOM   7736  OD1 ASN A 487       7.472  14.729 -54.005  1.00  1.460          O  
ATOM   7737  ND2 ASN A 487       6.369  16.428 -54.941  1.00  1.460          N  
ATOM   7738  H   ASN A 487       5.971  15.140 -51.135  1.00  1.260          H  
ATOM   7739  HA  ASN A 487       8.111  15.401 -51.615  1.00  1.250          H  
ATOM   7740 1HB  ASN A 487       7.173  17.849 -53.133  1.00  1.750          H  
ATOM   7741 2HB  ASN A 487       8.751  17.099 -53.274  1.00  1.750          H  
ATOM   7742 1HD2 ASN A 487       5.974  15.832 -55.639  1.00  1.750          H  
ATOM   7743 2HD2 ASN A 487       6.151  17.403 -54.929  1.00  1.750          H  
ATOM   7744  N   LEU A 488       8.001  17.233 -49.381  1.00  0.910          N  
ATOM   7745  CA  LEU A 488       8.677  18.069 -48.411  1.00  0.860          C  
ATOM   7746  C   LEU A 488       9.943  17.391 -48.004  1.00  0.910          C  
ATOM   7747  O   LEU A 488       9.916  16.193 -47.733  1.00  1.030          O  
ATOM   7748  CB  LEU A 488       7.849  18.187 -47.143  1.00  1.220          C  
ATOM   7749  CG  LEU A 488       6.466  18.704 -47.235  1.00  1.220          C  
ATOM   7750  CD1 LEU A 488       5.856  18.609 -45.910  1.00  1.220          C  
ATOM   7751  CD2 LEU A 488       6.436  20.089 -47.689  1.00  1.220          C  
ATOM   7752  H   LEU A 488       7.250  16.628 -49.079  1.00  1.090          H  
ATOM   7753  HA  LEU A 488       8.924  19.023 -48.839  1.00  1.030          H  
ATOM   7754 1HB  LEU A 488       7.801  17.204 -46.677  1.00  1.470          H  
ATOM   7755 2HB  LEU A 488       8.381  18.860 -46.488  1.00  1.470          H  
ATOM   7756  HG  LEU A 488       5.904  18.091 -47.919  1.00  1.470          H  
ATOM   7757 1HD1 LEU A 488       4.852  18.948 -46.001  1.00  1.470          H  
ATOM   7758 2HD1 LEU A 488       5.862  17.584 -45.568  1.00  1.470          H  
ATOM   7759 3HD1 LEU A 488       6.400  19.230 -45.203  1.00  1.470          H  
ATOM   7760 1HD2 LEU A 488       5.406  20.419 -47.732  1.00  1.470          H  
ATOM   7761 2HD2 LEU A 488       6.992  20.725 -47.004  1.00  1.470          H  
ATOM   7762 3HD2 LEU A 488       6.858  20.126 -48.664  1.00  1.470          H  
ATOM   7763  N   GLU A 489      11.019  18.139 -47.832  1.00  0.920          N  
ATOM   7764  CA  GLU A 489      12.205  17.497 -47.327  1.00  0.980          C  
ATOM   7765  C   GLU A 489      12.181  17.615 -45.833  1.00  0.860          C  
ATOM   7766  O   GLU A 489      11.895  18.662 -45.252  1.00  0.750          O  
ATOM   7767  CB  GLU A 489      13.484  18.046 -47.941  1.00  1.350          C  
ATOM   7768  CG  GLU A 489      13.643  17.686 -49.417  1.00  1.350          C  
ATOM   7769  CD  GLU A 489      14.927  18.181 -49.998  1.00  1.350          C  
ATOM   7770  OE1 GLU A 489      15.614  18.901 -49.312  1.00  1.350          O  
ATOM   7771  OE2 GLU A 489      15.237  17.838 -51.121  1.00  1.350          O  
ATOM   7772  H   GLU A 489      11.018  19.149 -48.010  1.00  1.100          H  
ATOM   7773  HA  GLU A 489      12.169  16.435 -47.575  1.00  1.180          H  
ATOM   7774 1HB  GLU A 489      13.491  19.134 -47.851  1.00  1.620          H  
ATOM   7775 2HB  GLU A 489      14.346  17.661 -47.394  1.00  1.620          H  
ATOM   7776 1HG  GLU A 489      13.612  16.600 -49.510  1.00  1.620          H  
ATOM   7777 2HG  GLU A 489      12.800  18.094 -49.976  1.00  1.620          H  
ATOM   7778  N   PHE A 490      12.424  16.511 -45.205  1.00  0.940          N  
ATOM   7779  CA  PHE A 490      12.391  16.417 -43.783  1.00  0.890          C  
ATOM   7780  C   PHE A 490      13.513  17.247 -43.202  1.00  0.800          C  
ATOM   7781  O   PHE A 490      14.634  17.207 -43.713  1.00  0.890          O  
ATOM   7782  CB  PHE A 490      12.500  14.970 -43.383  1.00  1.270          C  
ATOM   7783  CG  PHE A 490      12.146  14.812 -42.094  1.00  1.270          C  
ATOM   7784  CD1 PHE A 490      10.810  14.768 -41.826  1.00  1.270          C  
ATOM   7785  CD2 PHE A 490      13.046  14.744 -41.116  1.00  1.270          C  
ATOM   7786  CE1 PHE A 490      10.387  14.676 -40.600  1.00  1.270          C  
ATOM   7787  CE2 PHE A 490      12.621  14.645 -39.878  1.00  1.270          C  
ATOM   7788  CZ  PHE A 490      11.299  14.624 -39.605  1.00  1.270          C  
ATOM   7789  H   PHE A 490      12.642  15.691 -45.750  1.00  1.130          H  
ATOM   7790  HA  PHE A 490      11.464  16.809 -43.415  1.00  1.070          H  
ATOM   7791 1HB  PHE A 490      11.832  14.377 -43.975  1.00  1.520          H  
ATOM   7792 2HB  PHE A 490      13.514  14.612 -43.517  1.00  1.520          H  
ATOM   7793  HD1 PHE A 490      10.099  14.821 -42.645  1.00  1.520          H  
ATOM   7794  HD2 PHE A 490      14.114  14.787 -41.338  1.00  1.520          H  
ATOM   7795  HE1 PHE A 490       9.327  14.660 -40.412  1.00  1.520          H  
ATOM   7796  HE2 PHE A 490      13.332  14.601 -39.079  1.00  1.520          H  
ATOM   7797  HZ  PHE A 490      10.993  14.569 -38.578  1.00  1.520          H  
ATOM   7798  N   LEU A 491      13.225  18.013 -42.154  1.00  0.650          N  
ATOM   7799  CA  LEU A 491      14.256  18.818 -41.530  1.00  0.610          C  
ATOM   7800  C   LEU A 491      14.772  18.128 -40.292  1.00  0.630          C  
ATOM   7801  O   LEU A 491      15.982  17.960 -40.100  1.00  0.750          O  
ATOM   7802  CB  LEU A 491      13.679  20.176 -41.100  1.00  0.870          C  
ATOM   7803  CG  LEU A 491      13.095  21.085 -42.199  1.00  0.870          C  
ATOM   7804  CD1 LEU A 491      12.506  22.293 -41.526  1.00  0.870          C  
ATOM   7805  CD2 LEU A 491      14.171  21.498 -43.197  1.00  0.870          C  
ATOM   7806  H   LEU A 491      12.285  18.023 -41.758  1.00  0.780          H  
ATOM   7807  HA  LEU A 491      15.084  18.948 -42.224  1.00  0.730          H  
ATOM   7808 1HB  LEU A 491      12.877  19.986 -40.385  1.00  1.040          H  
ATOM   7809 2HB  LEU A 491      14.459  20.735 -40.586  1.00  1.040          H  
ATOM   7810  HG  LEU A 491      12.298  20.557 -42.730  1.00  1.040          H  
ATOM   7811 1HD1 LEU A 491      12.077  22.949 -42.257  1.00  1.040          H  
ATOM   7812 2HD1 LEU A 491      11.738  21.984 -40.826  1.00  1.040          H  
ATOM   7813 3HD1 LEU A 491      13.279  22.809 -41.002  1.00  1.040          H  
ATOM   7814 1HD2 LEU A 491      13.738  22.148 -43.954  1.00  1.040          H  
ATOM   7815 2HD2 LEU A 491      14.966  22.029 -42.680  1.00  1.040          H  
ATOM   7816 3HD2 LEU A 491      14.582  20.616 -43.685  1.00  1.040          H  
ATOM   7817  N   GLY A 492      13.853  17.689 -39.454  1.00  0.590          N  
ATOM   7818  CA  GLY A 492      14.280  17.095 -38.207  1.00  0.620          C  
ATOM   7819  C   GLY A 492      13.151  16.808 -37.246  1.00  0.600          C  
ATOM   7820  O   GLY A 492      11.965  16.988 -37.556  1.00  0.550          O  
ATOM   7821  H   GLY A 492      12.860  17.798 -39.683  1.00  0.710          H  
ATOM   7822 1HA  GLY A 492      14.819  16.173 -38.411  1.00  0.740          H  
ATOM   7823 2HA  GLY A 492      14.992  17.755 -37.731  1.00  0.740          H  
ATOM   7824  N   PHE A 493      13.550  16.371 -36.064  1.00  0.690          N  
ATOM   7825  CA  PHE A 493      12.637  15.989 -35.013  1.00  0.690          C  
ATOM   7826  C   PHE A 493      12.983  16.692 -33.724  1.00  0.640          C  
ATOM   7827  O   PHE A 493      14.160  16.909 -33.423  1.00  0.650          O  
ATOM   7828  CB  PHE A 493      12.769  14.498 -34.706  1.00  0.970          C  
ATOM   7829  CG  PHE A 493      12.537  13.586 -35.835  1.00  0.970          C  
ATOM   7830  CD1 PHE A 493      13.600  13.173 -36.613  1.00  0.970          C  
ATOM   7831  CD2 PHE A 493      11.296  13.124 -36.129  1.00  0.970          C  
ATOM   7832  CE1 PHE A 493      13.407  12.322 -37.660  1.00  0.970          C  
ATOM   7833  CE2 PHE A 493      11.114  12.265 -37.191  1.00  0.970          C  
ATOM   7834  CZ  PHE A 493      12.153  11.872 -37.945  1.00  0.970          C  
ATOM   7835  H   PHE A 493      14.555  16.314 -35.907  1.00  0.830          H  
ATOM   7836  HA  PHE A 493      11.626  16.252 -35.306  1.00  0.830          H  
ATOM   7837 1HB  PHE A 493      13.755  14.313 -34.321  1.00  1.160          H  
ATOM   7838 2HB  PHE A 493      12.062  14.242 -33.916  1.00  1.160          H  
ATOM   7839  HD1 PHE A 493      14.593  13.539 -36.390  1.00  1.160          H  
ATOM   7840  HD2 PHE A 493      10.451  13.440 -35.514  1.00  1.160          H  
ATOM   7841  HE1 PHE A 493      14.251  12.012 -38.272  1.00  1.160          H  
ATOM   7842  HE2 PHE A 493      10.148  11.909 -37.436  1.00  1.160          H  
ATOM   7843  HZ  PHE A 493      11.984  11.210 -38.776  1.00  1.160          H  
ATOM   7844  N   VAL A 494      11.978  16.947 -32.907  1.00  0.600          N  
ATOM   7845  CA  VAL A 494      12.223  17.444 -31.562  1.00  0.550          C  
ATOM   7846  C   VAL A 494      11.624  16.497 -30.552  1.00  0.550          C  
ATOM   7847  O   VAL A 494      10.516  15.983 -30.724  1.00  0.600          O  
ATOM   7848  CB  VAL A 494      11.766  18.888 -31.354  1.00  0.790          C  
ATOM   7849  CG1 VAL A 494      11.967  19.279 -29.924  1.00  0.790          C  
ATOM   7850  CG2 VAL A 494      12.629  19.777 -32.186  1.00  0.790          C  
ATOM   7851  H   VAL A 494      11.024  16.767 -33.242  1.00  0.720          H  
ATOM   7852  HA  VAL A 494      13.298  17.449 -31.386  1.00  0.660          H  
ATOM   7853  HB  VAL A 494      10.712  19.003 -31.616  1.00  0.950          H  
ATOM   7854 1HG1 VAL A 494      11.683  20.312 -29.789  1.00  0.950          H  
ATOM   7855 2HG1 VAL A 494      11.368  18.660 -29.273  1.00  0.950          H  
ATOM   7856 3HG1 VAL A 494      13.021  19.155 -29.682  1.00  0.950          H  
ATOM   7857 1HG2 VAL A 494      12.348  20.795 -32.013  1.00  0.950          H  
ATOM   7858 2HG2 VAL A 494      13.661  19.647 -31.903  1.00  0.950          H  
ATOM   7859 3HG2 VAL A 494      12.510  19.521 -33.234  1.00  0.950          H  
ATOM   7860  N   SER A 495      12.426  16.186 -29.545  1.00  0.530          N  
ATOM   7861  CA  SER A 495      12.061  15.264 -28.496  1.00  0.540          C  
ATOM   7862  C   SER A 495      11.772  16.043 -27.184  1.00  0.530          C  
ATOM   7863  O   SER A 495      12.661  16.698 -26.599  1.00  0.530          O  
ATOM   7864  CB  SER A 495      13.175  14.245 -28.379  1.00  0.750          C  
ATOM   7865  OG  SER A 495      13.331  13.499 -29.570  1.00  0.750          O  
ATOM   7866  H   SER A 495      13.339  16.639 -29.475  1.00  0.640          H  
ATOM   7867  HA  SER A 495      11.167  14.740 -28.794  1.00  0.650          H  
ATOM   7868 1HB  SER A 495      14.106  14.743 -28.130  1.00  0.900          H  
ATOM   7869 2HB  SER A 495      12.945  13.577 -27.615  1.00  0.900          H  
ATOM   7870  HG  SER A 495      14.069  12.890 -29.408  1.00  0.900          H  
ATOM   7871  N   LEU A 496      10.501  15.989 -26.754  1.00  0.530          N  
ATOM   7872  CA  LEU A 496       9.997  16.758 -25.602  1.00  0.540          C  
ATOM   7873  C   LEU A 496       9.734  15.932 -24.338  1.00  0.570          C  
ATOM   7874  O   LEU A 496       9.333  14.769 -24.415  1.00  0.580          O  
ATOM   7875  CB  LEU A 496       8.674  17.416 -25.988  1.00  0.750          C  
ATOM   7876  CG  LEU A 496       8.654  18.286 -27.253  1.00  0.750          C  
ATOM   7877  CD1 LEU A 496       7.261  18.808 -27.463  1.00  0.750          C  
ATOM   7878  CD2 LEU A 496       9.598  19.366 -27.145  1.00  0.750          C  
ATOM   7879  H   LEU A 496       9.857  15.405 -27.300  1.00  0.640          H  
ATOM   7880  HA  LEU A 496      10.734  17.512 -25.342  1.00  0.650          H  
ATOM   7881 1HB  LEU A 496       7.948  16.623 -26.132  1.00  0.900          H  
ATOM   7882 2HB  LEU A 496       8.353  18.038 -25.151  1.00  0.900          H  
ATOM   7883  HG  LEU A 496       8.918  17.678 -28.113  1.00  0.900          H  
ATOM   7884 1HD1 LEU A 496       7.216  19.403 -28.371  1.00  0.900          H  
ATOM   7885 2HD1 LEU A 496       6.586  17.978 -27.549  1.00  0.900          H  
ATOM   7886 3HD1 LEU A 496       6.962  19.416 -26.625  1.00  0.900          H  
ATOM   7887 1HD2 LEU A 496       9.550  19.959 -28.042  1.00  0.900          H  
ATOM   7888 2HD2 LEU A 496       9.364  19.973 -26.296  1.00  0.900          H  
ATOM   7889 3HD2 LEU A 496      10.579  18.956 -27.042  1.00  0.900          H  
ATOM   7890  N   GLN A 497       9.843  16.564 -23.163  1.00  0.580          N  
ATOM   7891  CA  GLN A 497       9.585  15.848 -21.906  1.00  0.600          C  
ATOM   7892  C   GLN A 497       8.858  16.669 -20.878  1.00  0.590          C  
ATOM   7893  O   GLN A 497       9.064  17.871 -20.788  1.00  0.590          O  
ATOM   7894  CB  GLN A 497      10.889  15.497 -21.200  1.00  0.830          C  
ATOM   7895  CG  GLN A 497      10.812  14.498 -20.045  1.00  0.830          C  
ATOM   7896  CD  GLN A 497      12.155  14.221 -19.430  1.00  0.830          C  
ATOM   7897  OE1 GLN A 497      12.895  15.160 -19.104  1.00  0.830          O  
ATOM   7898  NE2 GLN A 497      12.474  12.945 -19.255  1.00  0.830          N  
ATOM   7899  H   GLN A 497      10.163  17.537 -23.160  1.00  0.700          H  
ATOM   7900  HA  GLN A 497       9.000  14.953 -22.119  1.00  0.720          H  
ATOM   7901 1HB  GLN A 497      11.567  15.194 -21.868  1.00  1.000          H  
ATOM   7902 2HB  GLN A 497      11.279  16.413 -20.756  1.00  1.000          H  
ATOM   7903 1HG  GLN A 497      10.212  14.860 -19.255  1.00  1.000          H  
ATOM   7904 2HG  GLN A 497      10.413  13.553 -20.423  1.00  1.000          H  
ATOM   7905 1HE2 GLN A 497      13.368  12.661 -18.816  1.00  1.000          H  
ATOM   7906 2HE2 GLN A 497      11.845  12.222 -19.539  1.00  1.000          H  
ATOM   7907  N   ASP A 498       8.037  16.000 -20.075  1.00  0.620          N  
ATOM   7908  CA  ASP A 498       7.448  16.573 -18.866  1.00  0.650          C  
ATOM   7909  C   ASP A 498       8.450  16.222 -17.738  1.00  0.590          C  
ATOM   7910  O   ASP A 498       8.454  15.074 -17.288  1.00  0.570          O  
ATOM   7911  CB  ASP A 498       6.088  15.928 -18.581  1.00  0.900          C  
ATOM   7912  CG  ASP A 498       5.378  16.455 -17.323  1.00  0.900          C  
ATOM   7913  OD1 ASP A 498       5.783  17.457 -16.727  1.00  0.900          O  
ATOM   7914  OD2 ASP A 498       4.456  15.794 -16.896  1.00  0.900          O  
ATOM   7915  H   ASP A 498       7.873  15.020 -20.274  1.00  0.740          H  
ATOM   7916  HA  ASP A 498       7.327  17.645 -18.985  1.00  0.780          H  
ATOM   7917 1HB  ASP A 498       5.431  16.095 -19.437  1.00  1.080          H  
ATOM   7918 2HB  ASP A 498       6.219  14.852 -18.477  1.00  1.080          H  
ATOM   7919  N   PRO A 499       9.336  17.139 -17.302  1.00  0.610          N  
ATOM   7920  CA  PRO A 499      10.437  16.884 -16.394  1.00  0.590          C  
ATOM   7921  C   PRO A 499       9.887  16.609 -15.010  1.00  0.550          C  
ATOM   7922  O   PRO A 499       8.798  17.108 -14.700  1.00  0.560          O  
ATOM   7923  CB  PRO A 499      11.221  18.201 -16.440  1.00  0.890          C  
ATOM   7924  CG  PRO A 499      10.180  19.239 -16.743  1.00  0.890          C  
ATOM   7925  CD  PRO A 499       9.162  18.553 -17.619  1.00  0.890          C  
ATOM   7926  HA  PRO A 499      11.019  16.041 -16.795  1.00  0.710          H  
ATOM   7927 1HB  PRO A 499      11.717  18.387 -15.471  1.00  1.060          H  
ATOM   7928 2HB  PRO A 499      12.011  18.143 -17.205  1.00  1.060          H  
ATOM   7929 1HG  PRO A 499       9.725  19.599 -15.818  1.00  1.060          H  
ATOM   7930 2HG  PRO A 499      10.633  20.113 -17.233  1.00  1.060          H  
ATOM   7931 1HD  PRO A 499       8.163  18.866 -17.278  1.00  1.060          H  
ATOM   7932 2HD  PRO A 499       9.349  18.785 -18.663  1.00  1.060          H  
ATOM   7933  N   PRO A 500      10.639  15.903 -14.154  1.00  0.530          N  
ATOM   7934  CA  PRO A 500      10.316  15.607 -12.776  1.00  0.500          C  
ATOM   7935  C   PRO A 500      10.370  16.890 -11.975  1.00  0.550          C  
ATOM   7936  O   PRO A 500      11.150  17.784 -12.320  1.00  0.620          O  
ATOM   7937  CB  PRO A 500      11.442  14.652 -12.364  1.00  0.750          C  
ATOM   7938  CG  PRO A 500      12.600  14.998 -13.271  1.00  0.750          C  
ATOM   7939  CD  PRO A 500      11.971  15.405 -14.582  1.00  0.750          C  
ATOM   7940  HA  PRO A 500       9.357  15.099 -12.702  1.00  0.600          H  
ATOM   7941 1HB  PRO A 500      11.675  14.798 -11.292  1.00  0.900          H  
ATOM   7942 2HB  PRO A 500      11.123  13.614 -12.488  1.00  0.900          H  
ATOM   7943 1HG  PRO A 500      13.201  15.807 -12.820  1.00  0.900          H  
ATOM   7944 2HG  PRO A 500      13.270  14.124 -13.386  1.00  0.900          H  
ATOM   7945 1HD  PRO A 500      12.580  16.202 -15.015  1.00  0.900          H  
ATOM   7946 2HD  PRO A 500      11.887  14.535 -15.258  1.00  0.900          H  
ATOM   7947  N   ARG A 501       9.611  16.973 -10.891  1.00  0.550          N  
ATOM   7948  CA  ARG A 501       9.749  18.124 -10.013  1.00  0.640          C  
ATOM   7949  C   ARG A 501      11.087  17.933  -9.324  1.00  0.640          C  
ATOM   7950  O   ARG A 501      11.385  16.837  -8.859  1.00  0.560          O  
ATOM   7951  CB  ARG A 501       8.610  18.216  -8.985  1.00  0.860          C  
ATOM   7952  CG  ARG A 501       7.205  18.488  -9.565  1.00  0.860          C  
ATOM   7953  CD  ARG A 501       6.144  18.681  -8.504  1.00  0.860          C  
ATOM   7954  NE  ARG A 501       4.796  18.957  -9.078  1.00  0.860          N  
ATOM   7955  CZ  ARG A 501       4.344  20.167  -9.460  1.00  0.860          C  
ATOM   7956  NH1 ARG A 501       5.104  21.251  -9.372  1.00  0.860          N  
ATOM   7957  NH2 ARG A 501       3.110  20.247  -9.923  1.00  0.860          N  
ATOM   7958  H   ARG A 501       8.953  16.221 -10.668  1.00  0.660          H  
ATOM   7959  HA  ARG A 501       9.777  19.041 -10.595  1.00  0.770          H  
ATOM   7960 1HB  ARG A 501       8.547  17.295  -8.438  1.00  1.030          H  
ATOM   7961 2HB  ARG A 501       8.835  19.008  -8.265  1.00  1.030          H  
ATOM   7962 1HG  ARG A 501       7.220  19.349 -10.198  1.00  1.030          H  
ATOM   7963 2HG  ARG A 501       6.914  17.620 -10.136  1.00  1.030          H  
ATOM   7964 1HD  ARG A 501       6.071  17.768  -7.916  1.00  1.030          H  
ATOM   7965 2HD  ARG A 501       6.414  19.500  -7.841  1.00  1.030          H  
ATOM   7966  HE  ARG A 501       4.111  18.180  -9.182  1.00  1.030          H  
ATOM   7967 1HH1 ARG A 501       6.041  21.183  -9.009  1.00  1.030          H  
ATOM   7968 2HH1 ARG A 501       4.740  22.149  -9.658  1.00  1.030          H  
ATOM   7969 1HH2 ARG A 501       2.544  19.378  -9.958  1.00  1.030          H  
ATOM   7970 2HH2 ARG A 501       2.718  21.126 -10.217  1.00  1.030          H  
ATOM   7971  N   LYS A 502      11.893  18.979  -9.200  1.00  0.800          N  
ATOM   7972  CA  LYS A 502      13.197  18.814  -8.556  1.00  0.880          C  
ATOM   7973  C   LYS A 502      13.071  18.191  -7.170  1.00  0.720          C  
ATOM   7974  O   LYS A 502      13.857  17.323  -6.784  1.00  0.870          O  
ATOM   7975  CB  LYS A 502      13.923  20.157  -8.459  1.00  1.200          C  
ATOM   7976  CG  LYS A 502      15.319  20.078  -7.840  1.00  1.200          C  
ATOM   7977  CD  LYS A 502      16.012  21.435  -7.848  1.00  1.200          C  
ATOM   7978  CE  LYS A 502      17.380  21.358  -7.181  1.00  1.200          C  
ATOM   7979  NZ  LYS A 502      18.075  22.677  -7.181  1.00  1.200          N  
ATOM   7980  H   LYS A 502      11.616  19.879  -9.566  1.00  0.960          H  
ATOM   7981  HA  LYS A 502      13.796  18.141  -9.169  1.00  1.060          H  
ATOM   7982 1HB  LYS A 502      14.014  20.593  -9.452  1.00  1.440          H  
ATOM   7983 2HB  LYS A 502      13.328  20.846  -7.851  1.00  1.440          H  
ATOM   7984 1HG  LYS A 502      15.240  19.735  -6.804  1.00  1.440          H  
ATOM   7985 2HG  LYS A 502      15.922  19.359  -8.395  1.00  1.440          H  
ATOM   7986 1HD  LYS A 502      16.136  21.778  -8.877  1.00  1.440          H  
ATOM   7987 2HD  LYS A 502      15.394  22.159  -7.313  1.00  1.440          H  
ATOM   7988 1HE  LYS A 502      17.255  21.022  -6.152  1.00  1.440          H  
ATOM   7989 2HE  LYS A 502      17.995  20.635  -7.717  1.00  1.440          H  
ATOM   7990 1HZ  LYS A 502      18.976  22.583  -6.732  1.00  1.440          H  
ATOM   7991 2HZ  LYS A 502      18.206  22.992  -8.133  1.00  1.440          H  
ATOM   7992 3HZ  LYS A 502      17.519  23.353  -6.677  1.00  1.440          H  
ATOM   7993  N   GLU A 503      12.074  18.648  -6.431  1.00  0.580          N  
ATOM   7994  CA  GLU A 503      11.795  18.228  -5.070  1.00  0.620          C  
ATOM   7995  C   GLU A 503      11.279  16.787  -4.960  1.00  0.540          C  
ATOM   7996  O   GLU A 503      11.246  16.216  -3.862  1.00  0.540          O  
ATOM   7997  CB  GLU A 503      10.797  19.207  -4.466  1.00  0.850          C  
ATOM   7998  CG  GLU A 503      11.304  20.669  -4.448  1.00  0.850          C  
ATOM   7999  CD  GLU A 503      11.079  21.395  -5.764  1.00  0.850          C  
ATOM   8000  OE1 GLU A 503      10.496  20.794  -6.649  1.00  0.850          O  
ATOM   8001  OE2 GLU A 503      11.492  22.519  -5.889  1.00  0.850          O  
ATOM   8002  H   GLU A 503      11.474  19.371  -6.836  1.00  0.700          H  
ATOM   8003  HA  GLU A 503      12.725  18.293  -4.501  1.00  0.740          H  
ATOM   8004 1HB  GLU A 503       9.852  19.160  -5.007  1.00  1.020          H  
ATOM   8005 2HB  GLU A 503      10.604  18.918  -3.441  1.00  1.020          H  
ATOM   8006 1HG  GLU A 503      10.807  21.212  -3.656  1.00  1.020          H  
ATOM   8007 2HG  GLU A 503      12.372  20.658  -4.228  1.00  1.020          H  
ATOM   8008  N   SER A 504      10.793  16.227  -6.075  1.00  0.490          N  
ATOM   8009  CA  SER A 504      10.230  14.890  -6.079  1.00  0.440          C  
ATOM   8010  C   SER A 504      11.289  13.857  -5.836  1.00  0.410          C  
ATOM   8011  O   SER A 504      11.147  13.010  -4.956  1.00  0.380          O  
ATOM   8012  CB  SER A 504       9.539  14.580  -7.379  1.00  0.640          C  
ATOM   8013  OG  SER A 504       9.045  13.288  -7.370  1.00  0.640          O  
ATOM   8014  H   SER A 504      10.886  16.713  -6.964  1.00  0.590          H  
ATOM   8015  HA  SER A 504       9.507  14.835  -5.278  1.00  0.530          H  
ATOM   8016 1HB  SER A 504       8.717  15.265  -7.523  1.00  0.760          H  
ATOM   8017 2HB  SER A 504      10.224  14.707  -8.213  1.00  0.760          H  
ATOM   8018  HG  SER A 504       8.653  13.183  -8.245  1.00  0.760          H  
ATOM   8019  N   LYS A 505      12.386  13.936  -6.586  1.00  0.440          N  
ATOM   8020  CA  LYS A 505      13.443  12.959  -6.406  1.00  0.450          C  
ATOM   8021  C   LYS A 505      13.928  12.995  -4.962  1.00  0.460          C  
ATOM   8022  O   LYS A 505      14.227  11.952  -4.379  1.00  0.500          O  
ATOM   8023  CB  LYS A 505      14.602  13.194  -7.364  1.00  0.630          C  
ATOM   8024  CG  LYS A 505      15.679  12.113  -7.288  1.00  0.630          C  
ATOM   8025  CD  LYS A 505      16.783  12.332  -8.310  1.00  0.630          C  
ATOM   8026  CE  LYS A 505      17.808  11.206  -8.254  1.00  0.630          C  
ATOM   8027  NZ  LYS A 505      18.954  11.438  -9.190  1.00  0.630          N  
ATOM   8028  H   LYS A 505      12.453  14.661  -7.295  1.00  0.530          H  
ATOM   8029  HA  LYS A 505      13.043  11.964  -6.601  1.00  0.540          H  
ATOM   8030 1HB  LYS A 505      14.226  13.232  -8.386  1.00  0.750          H  
ATOM   8031 2HB  LYS A 505      15.066  14.159  -7.144  1.00  0.750          H  
ATOM   8032 1HG  LYS A 505      16.124  12.112  -6.295  1.00  0.750          H  
ATOM   8033 2HG  LYS A 505      15.224  11.137  -7.457  1.00  0.750          H  
ATOM   8034 1HD  LYS A 505      16.347  12.356  -9.314  1.00  0.750          H  
ATOM   8035 2HD  LYS A 505      17.279  13.282  -8.121  1.00  0.750          H  
ATOM   8036 1HE  LYS A 505      18.188  11.115  -7.241  1.00  0.750          H  
ATOM   8037 2HE  LYS A 505      17.310  10.272  -8.531  1.00  0.750          H  
ATOM   8038 1HZ  LYS A 505      19.598  10.665  -9.123  1.00  0.750          H  
ATOM   8039 2HZ  LYS A 505      18.631  11.518 -10.147  1.00  0.750          H  
ATOM   8040 3HZ  LYS A 505      19.424  12.290  -8.933  1.00  0.750          H  
ATOM   8041  N   GLU A 506      14.034  14.199  -4.380  1.00  0.480          N  
ATOM   8042  CA  GLU A 506      14.497  14.296  -3.003  1.00  0.510          C  
ATOM   8043  C   GLU A 506      13.515  13.611  -2.053  1.00  0.470          C  
ATOM   8044  O   GLU A 506      13.940  12.892  -1.143  1.00  0.470          O  
ATOM   8045  CB  GLU A 506      14.688  15.754  -2.577  1.00  0.700          C  
ATOM   8046  CG  GLU A 506      15.856  16.478  -3.243  1.00  0.700          C  
ATOM   8047  CD  GLU A 506      15.993  17.909  -2.766  1.00  0.700          C  
ATOM   8048  OE1 GLU A 506      15.119  18.359  -2.061  1.00  0.700          O  
ATOM   8049  OE2 GLU A 506      16.970  18.541  -3.096  1.00  0.700          O  
ATOM   8050  H   GLU A 506      13.784  15.030  -4.905  1.00  0.580          H  
ATOM   8051  HA  GLU A 506      15.455  13.788  -2.924  1.00  0.610          H  
ATOM   8052 1HB  GLU A 506      13.779  16.315  -2.800  1.00  0.840          H  
ATOM   8053 2HB  GLU A 506      14.839  15.797  -1.499  1.00  0.840          H  
ATOM   8054 1HG  GLU A 506      16.779  15.940  -3.030  1.00  0.840          H  
ATOM   8055 2HG  GLU A 506      15.701  16.473  -4.324  1.00  0.840          H  
ATOM   8056  N   ALA A 507      12.202  13.790  -2.289  1.00  0.440          N  
ATOM   8057  CA  ALA A 507      11.177  13.155  -1.465  1.00  0.410          C  
ATOM   8058  C   ALA A 507      11.295  11.636  -1.515  1.00  0.390          C  
ATOM   8059  O   ALA A 507      11.094  10.943  -0.515  1.00  0.390          O  
ATOM   8060  CB  ALA A 507       9.807  13.533  -1.971  1.00  0.590          C  
ATOM   8061  H   ALA A 507      11.913  14.460  -3.013  1.00  0.530          H  
ATOM   8062  HA  ALA A 507      11.310  13.501  -0.442  1.00  0.490          H  
ATOM   8063 1HB  ALA A 507       9.027  13.087  -1.353  1.00  0.700          H  
ATOM   8064 2HB  ALA A 507       9.706  14.589  -1.989  1.00  0.700          H  
ATOM   8065 3HB  ALA A 507       9.725  13.166  -2.967  1.00  0.700          H  
ATOM   8066  N   ILE A 508      11.599  11.129  -2.702  1.00  0.380          N  
ATOM   8067  CA  ILE A 508      11.731   9.704  -2.950  1.00  0.380          C  
ATOM   8068  C   ILE A 508      12.952   9.156  -2.252  1.00  0.410          C  
ATOM   8069  O   ILE A 508      12.881   8.092  -1.630  1.00  0.430          O  
ATOM   8070  CB  ILE A 508      11.781   9.441  -4.448  1.00  0.530          C  
ATOM   8071  CG1 ILE A 508      10.420   9.827  -5.003  1.00  0.530          C  
ATOM   8072  CG2 ILE A 508      12.119   7.929  -4.734  1.00  0.530          C  
ATOM   8073  CD1 ILE A 508      10.393   9.972  -6.437  1.00  0.530          C  
ATOM   8074  H   ILE A 508      11.696  11.791  -3.484  1.00  0.460          H  
ATOM   8075  HA  ILE A 508      10.853   9.204  -2.547  1.00  0.460          H  
ATOM   8076  HB  ILE A 508      12.531  10.077  -4.914  1.00  0.640          H  
ATOM   8077 1HG1 ILE A 508       9.699   9.065  -4.724  1.00  0.640          H  
ATOM   8078 2HG1 ILE A 508      10.110  10.769  -4.570  1.00  0.640          H  
ATOM   8079 1HG2 ILE A 508      12.144   7.741  -5.802  1.00  0.640          H  
ATOM   8080 2HG2 ILE A 508      13.088   7.682  -4.328  1.00  0.640          H  
ATOM   8081 3HG2 ILE A 508      11.366   7.292  -4.274  1.00  0.640          H  
ATOM   8082 1HD1 ILE A 508       9.416  10.244  -6.723  1.00  0.640          H  
ATOM   8083 2HD1 ILE A 508      11.087  10.750  -6.738  1.00  0.640          H  
ATOM   8084 3HD1 ILE A 508      10.667   9.057  -6.898  1.00  0.640          H  
ATOM   8085  N   LEU A 509      14.082   9.847  -2.383  1.00  0.430          N  
ATOM   8086  CA  LEU A 509      15.294   9.397  -1.736  1.00  0.450          C  
ATOM   8087  C   LEU A 509      15.102   9.389  -0.225  1.00  0.450          C  
ATOM   8088  O   LEU A 509      15.528   8.443   0.443  1.00  0.470          O  
ATOM   8089  CB  LEU A 509      16.450  10.338  -2.105  1.00  0.620          C  
ATOM   8090  CG  LEU A 509      16.937  10.318  -3.593  1.00  0.620          C  
ATOM   8091  CD1 LEU A 509      17.897  11.480  -3.805  1.00  0.620          C  
ATOM   8092  CD2 LEU A 509      17.615   9.005  -3.924  1.00  0.620          C  
ATOM   8093  H   LEU A 509      14.093  10.694  -2.960  1.00  0.520          H  
ATOM   8094  HA  LEU A 509      15.510   8.386  -2.052  1.00  0.540          H  
ATOM   8095 1HB  LEU A 509      16.128  11.358  -1.887  1.00  0.750          H  
ATOM   8096 2HB  LEU A 509      17.300  10.107  -1.469  1.00  0.750          H  
ATOM   8097  HG  LEU A 509      16.091  10.445  -4.253  1.00  0.750          H  
ATOM   8098 1HD1 LEU A 509      18.231  11.491  -4.836  1.00  0.750          H  
ATOM   8099 2HD1 LEU A 509      17.388  12.416  -3.584  1.00  0.750          H  
ATOM   8100 3HD1 LEU A 509      18.757  11.369  -3.148  1.00  0.750          H  
ATOM   8101 1HD2 LEU A 509      17.943   9.028  -4.963  1.00  0.750          H  
ATOM   8102 2HD2 LEU A 509      18.478   8.864  -3.272  1.00  0.750          H  
ATOM   8103 3HD2 LEU A 509      16.924   8.193  -3.789  1.00  0.750          H  
ATOM   8104  N   ALA A 510      14.445  10.427   0.319  1.00  0.440          N  
ATOM   8105  CA  ALA A 510      14.185  10.492   1.750  1.00  0.430          C  
ATOM   8106  C   ALA A 510      13.286   9.339   2.193  1.00  0.430          C  
ATOM   8107  O   ALA A 510      13.514   8.736   3.250  1.00  0.440          O  
ATOM   8108  CB  ALA A 510      13.563  11.819   2.094  1.00  0.610          C  
ATOM   8109  H   ALA A 510      14.148  11.210  -0.274  1.00  0.530          H  
ATOM   8110  HA  ALA A 510      15.135  10.400   2.271  1.00  0.520          H  
ATOM   8111 1HB  ALA A 510      13.398  11.872   3.159  1.00  0.730          H  
ATOM   8112 2HB  ALA A 510      14.229  12.622   1.784  1.00  0.730          H  
ATOM   8113 3HB  ALA A 510      12.625  11.909   1.568  1.00  0.730          H  
ATOM   8114  N   CYS A 511      12.282   9.004   1.373  1.00  0.430          N  
ATOM   8115  CA  CYS A 511      11.410   7.896   1.697  1.00  0.440          C  
ATOM   8116  C   CYS A 511      12.197   6.595   1.749  1.00  0.450          C  
ATOM   8117  O   CYS A 511      12.059   5.828   2.707  1.00  0.470          O  
ATOM   8118  CB  CYS A 511      10.289   7.775   0.652  1.00  0.610          C  
ATOM   8119  SG  CYS A 511       9.054   9.048   0.736  1.00  0.610          S  
ATOM   8120  H   CYS A 511      12.090   9.573   0.545  1.00  0.520          H  
ATOM   8121  HA  CYS A 511      10.963   8.080   2.671  1.00  0.530          H  
ATOM   8122 1HB  CYS A 511      10.733   7.830  -0.334  1.00  0.730          H  
ATOM   8123 2HB  CYS A 511       9.805   6.834   0.702  1.00  0.730          H  
ATOM   8124  HG  CYS A 511       9.880  10.045   0.337  1.00  0.730          H  
ATOM   8125  N   LYS A 512      13.091   6.379   0.778  1.00  0.460          N  
ATOM   8126  CA  LYS A 512      13.897   5.164   0.772  1.00  0.490          C  
ATOM   8127  C   LYS A 512      14.807   5.086   2.000  1.00  0.480          C  
ATOM   8128  O   LYS A 512      14.928   4.030   2.625  1.00  0.500          O  
ATOM   8129  CB  LYS A 512      14.708   5.062  -0.514  1.00  0.670          C  
ATOM   8130  CG  LYS A 512      13.844   4.771  -1.748  1.00  0.670          C  
ATOM   8131  CD  LYS A 512      14.669   4.427  -2.985  1.00  0.670          C  
ATOM   8132  CE  LYS A 512      15.518   5.593  -3.441  1.00  0.670          C  
ATOM   8133  NZ  LYS A 512      16.094   5.358  -4.777  1.00  0.670          N  
ATOM   8134  H   LYS A 512      13.157   7.046   0.003  1.00  0.550          H  
ATOM   8135  HA  LYS A 512      13.220   4.311   0.806  1.00  0.590          H  
ATOM   8136 1HB  LYS A 512      15.224   6.009  -0.671  1.00  0.810          H  
ATOM   8137 2HB  LYS A 512      15.460   4.282  -0.416  1.00  0.810          H  
ATOM   8138 1HG  LYS A 512      13.185   3.931  -1.518  1.00  0.810          H  
ATOM   8139 2HG  LYS A 512      13.220   5.631  -1.969  1.00  0.810          H  
ATOM   8140 1HD  LYS A 512      15.313   3.574  -2.776  1.00  0.810          H  
ATOM   8141 2HD  LYS A 512      13.991   4.159  -3.802  1.00  0.810          H  
ATOM   8142 1HE  LYS A 512      14.915   6.494  -3.468  1.00  0.810          H  
ATOM   8143 2HE  LYS A 512      16.335   5.733  -2.738  1.00  0.810          H  
ATOM   8144 1HZ  LYS A 512      16.653   6.150  -5.044  1.00  0.810          H  
ATOM   8145 2HZ  LYS A 512      16.664   4.526  -4.773  1.00  0.810          H  
ATOM   8146 3HZ  LYS A 512      15.323   5.254  -5.456  1.00  0.810          H  
ATOM   8147  N   LYS A 513      15.408   6.214   2.404  1.00  0.480          N  
ATOM   8148  CA  LYS A 513      16.283   6.233   3.582  1.00  0.510          C  
ATOM   8149  C   LYS A 513      15.534   5.777   4.835  1.00  0.500          C  
ATOM   8150  O   LYS A 513      16.092   5.087   5.686  1.00  0.550          O  
ATOM   8151  CB  LYS A 513      16.879   7.625   3.808  1.00  0.700          C  
ATOM   8152  CG  LYS A 513      17.944   8.039   2.788  1.00  0.700          C  
ATOM   8153  CD  LYS A 513      18.460   9.455   3.056  1.00  0.700          C  
ATOM   8154  CE  LYS A 513      19.505   9.876   2.024  1.00  0.700          C  
ATOM   8155  NZ  LYS A 513      20.006  11.263   2.270  1.00  0.700          N  
ATOM   8156  H   LYS A 513      15.300   7.062   1.838  1.00  0.580          H  
ATOM   8157  HA  LYS A 513      17.100   5.534   3.411  1.00  0.610          H  
ATOM   8158 1HB  LYS A 513      16.078   8.363   3.768  1.00  0.840          H  
ATOM   8159 2HB  LYS A 513      17.318   7.674   4.803  1.00  0.840          H  
ATOM   8160 1HG  LYS A 513      18.780   7.342   2.848  1.00  0.840          H  
ATOM   8161 2HG  LYS A 513      17.533   7.987   1.790  1.00  0.840          H  
ATOM   8162 1HD  LYS A 513      17.624  10.154   3.015  1.00  0.840          H  
ATOM   8163 2HD  LYS A 513      18.903   9.501   4.050  1.00  0.840          H  
ATOM   8164 1HE  LYS A 513      20.344   9.185   2.063  1.00  0.840          H  
ATOM   8165 2HE  LYS A 513      19.057   9.834   1.027  1.00  0.840          H  
ATOM   8166 1HZ  LYS A 513      20.692  11.504   1.568  1.00  0.840          H  
ATOM   8167 2HZ  LYS A 513      19.236  11.916   2.223  1.00  0.840          H  
ATOM   8168 3HZ  LYS A 513      20.432  11.311   3.184  1.00  0.840          H  
ATOM   8169  N   ALA A 514      14.249   6.132   4.907  1.00  0.480          N  
ATOM   8170  CA  ALA A 514      13.351   5.794   6.009  1.00  0.490          C  
ATOM   8171  C   ALA A 514      12.767   4.381   5.888  1.00  0.520          C  
ATOM   8172  O   ALA A 514      11.964   3.986   6.726  1.00  0.610          O  
ATOM   8173  CB  ALA A 514      12.210   6.795   6.079  1.00  0.680          C  
ATOM   8174  H   ALA A 514      13.889   6.751   4.170  1.00  0.580          H  
ATOM   8175  HA  ALA A 514      13.928   5.842   6.934  1.00  0.590          H  
ATOM   8176 1HB  ALA A 514      11.570   6.560   6.925  1.00  0.820          H  
ATOM   8177 2HB  ALA A 514      12.636   7.787   6.200  1.00  0.820          H  
ATOM   8178 3HB  ALA A 514      11.634   6.752   5.156  1.00  0.820          H  
ATOM   8179  N   ASN A 515      13.170   3.617   4.861  1.00  0.500          N  
ATOM   8180  CA  ASN A 515      12.684   2.271   4.545  1.00  0.540          C  
ATOM   8181  C   ASN A 515      11.281   2.214   3.920  1.00  0.510          C  
ATOM   8182  O   ASN A 515      10.554   1.235   4.105  1.00  0.530          O  
ATOM   8183  CB  ASN A 515      12.707   1.376   5.781  1.00  0.740          C  
ATOM   8184  CG  ASN A 515      14.067   1.269   6.402  1.00  0.740          C  
ATOM   8185  OD1 ASN A 515      15.066   0.950   5.743  1.00  0.740          O  
ATOM   8186  ND2 ASN A 515      14.117   1.541   7.674  1.00  0.740          N  
ATOM   8187  H   ASN A 515      13.862   3.990   4.208  1.00  0.600          H  
ATOM   8188  HA  ASN A 515      13.369   1.847   3.808  1.00  0.650          H  
ATOM   8189 1HB  ASN A 515      11.976   1.672   6.522  1.00  0.890          H  
ATOM   8190 2HB  ASN A 515      12.424   0.371   5.469  1.00  0.890          H  
ATOM   8191 1HD2 ASN A 515      14.992   1.503   8.166  1.00  0.890          H  
ATOM   8192 2HD2 ASN A 515      13.273   1.804   8.139  1.00  0.890          H  
ATOM   8193  N   ILE A 516      10.924   3.230   3.134  1.00  0.480          N  
ATOM   8194  CA  ILE A 516       9.679   3.246   2.373  1.00  0.460          C  
ATOM   8195  C   ILE A 516       9.949   2.926   0.910  1.00  0.480          C  
ATOM   8196  O   ILE A 516      10.830   3.516   0.286  1.00  0.480          O  
ATOM   8197  CB  ILE A 516       8.994   4.615   2.426  1.00  0.650          C  
ATOM   8198  CG1 ILE A 516       8.629   4.946   3.820  1.00  0.650          C  
ATOM   8199  CG2 ILE A 516       7.786   4.695   1.453  1.00  0.650          C  
ATOM   8200  CD1 ILE A 516       8.147   6.346   3.991  1.00  0.650          C  
ATOM   8201  H   ILE A 516      11.536   4.043   3.023  1.00  0.580          H  
ATOM   8202  HA  ILE A 516       9.006   2.492   2.778  1.00  0.550          H  
ATOM   8203  HB  ILE A 516       9.704   5.319   2.152  1.00  0.780          H  
ATOM   8204 1HG1 ILE A 516       7.871   4.258   4.146  1.00  0.780          H  
ATOM   8205 2HG1 ILE A 516       9.508   4.815   4.448  1.00  0.780          H  
ATOM   8206 1HG2 ILE A 516       7.350   5.672   1.462  1.00  0.780          H  
ATOM   8207 2HG2 ILE A 516       8.111   4.488   0.449  1.00  0.780          H  
ATOM   8208 3HG2 ILE A 516       7.043   3.980   1.735  1.00  0.780          H  
ATOM   8209 1HD1 ILE A 516       7.901   6.525   5.010  1.00  0.780          H  
ATOM   8210 2HD1 ILE A 516       8.923   7.040   3.679  1.00  0.780          H  
ATOM   8211 3HD1 ILE A 516       7.260   6.508   3.408  1.00  0.780          H  
ATOM   8212  N   THR A 517       9.205   1.976   0.365  1.00  0.500          N  
ATOM   8213  CA  THR A 517       9.372   1.609  -1.036  1.00  0.530          C  
ATOM   8214  C   THR A 517       8.396   2.432  -1.891  1.00  0.520          C  
ATOM   8215  O   THR A 517       7.216   2.515  -1.541  1.00  0.570          O  
ATOM   8216  CB  THR A 517       9.126   0.096  -1.248  1.00  0.730          C  
ATOM   8217  OG1 THR A 517      10.095  -0.648  -0.502  1.00  0.730          O  
ATOM   8218  CG2 THR A 517       9.236  -0.275  -2.718  1.00  0.730          C  
ATOM   8219  H   THR A 517       8.481   1.543   0.948  1.00  0.600          H  
ATOM   8220  HA  THR A 517      10.399   1.812  -1.309  1.00  0.640          H  
ATOM   8221  HB  THR A 517       8.137  -0.159  -0.891  1.00  0.880          H  
ATOM   8222  HG1 THR A 517       9.952  -0.492   0.437  1.00  0.880          H  
ATOM   8223 1HG2 THR A 517       9.065  -1.342  -2.835  1.00  0.880          H  
ATOM   8224 2HG2 THR A 517       8.499   0.268  -3.307  1.00  0.880          H  
ATOM   8225 3HG2 THR A 517      10.227  -0.028  -3.069  1.00  0.880          H  
ATOM   8226  N   PRO A 518       8.848   3.147  -2.931  1.00  0.490          N  
ATOM   8227  CA  PRO A 518       7.991   3.877  -3.832  1.00  0.530          C  
ATOM   8228  C   PRO A 518       7.337   2.945  -4.825  1.00  0.570          C  
ATOM   8229  O   PRO A 518       7.947   1.960  -5.231  1.00  0.620          O  
ATOM   8230  CB  PRO A 518       8.970   4.841  -4.504  1.00  0.800          C  
ATOM   8231  CG  PRO A 518      10.291   4.088  -4.508  1.00  0.800          C  
ATOM   8232  CD  PRO A 518      10.290   3.281  -3.215  1.00  0.800          C  
ATOM   8233  HA  PRO A 518       7.223   4.394  -3.265  1.00  0.640          H  
ATOM   8234 1HB  PRO A 518       8.598   5.092  -5.504  1.00  0.950          H  
ATOM   8235 2HB  PRO A 518       9.021   5.784  -3.939  1.00  0.950          H  
ATOM   8236 1HG  PRO A 518      10.357   3.434  -5.397  1.00  0.950          H  
ATOM   8237 2HG  PRO A 518      11.139   4.791  -4.570  1.00  0.950          H  
ATOM   8238 1HD  PRO A 518      10.747   2.306  -3.429  1.00  0.950          H  
ATOM   8239 2HD  PRO A 518      10.802   3.831  -2.403  1.00  0.950          H  
ATOM   8240  N   ILE A 519       6.157   3.309  -5.285  1.00  0.580          N  
ATOM   8241  CA  ILE A 519       5.513   2.632  -6.400  1.00  0.600          C  
ATOM   8242  C   ILE A 519       4.958   3.728  -7.313  1.00  0.580          C  
ATOM   8243  O   ILE A 519       4.296   4.660  -6.827  1.00  0.630          O  
ATOM   8244  CB  ILE A 519       4.411   1.635  -5.900  1.00  0.830          C  
ATOM   8245  CG1 ILE A 519       3.797   0.810  -7.063  1.00  0.830          C  
ATOM   8246  CG2 ILE A 519       3.310   2.340  -5.179  1.00  0.830          C  
ATOM   8247  CD1 ILE A 519       4.680  -0.274  -7.548  1.00  0.830          C  
ATOM   8248  H   ILE A 519       5.698   4.110  -4.843  1.00  0.700          H  
ATOM   8249  HA  ILE A 519       6.267   2.079  -6.960  1.00  0.720          H  
ATOM   8250  HB  ILE A 519       4.887   0.933  -5.213  1.00  1.000          H  
ATOM   8251 1HG1 ILE A 519       2.858   0.375  -6.746  1.00  1.000          H  
ATOM   8252 2HG1 ILE A 519       3.614   1.468  -7.901  1.00  1.000          H  
ATOM   8253 1HG2 ILE A 519       2.599   1.630  -4.811  1.00  1.000          H  
ATOM   8254 2HG2 ILE A 519       3.733   2.888  -4.342  1.00  1.000          H  
ATOM   8255 3HG2 ILE A 519       2.812   3.013  -5.859  1.00  1.000          H  
ATOM   8256 1HD1 ILE A 519       4.243  -0.808  -8.376  1.00  1.000          H  
ATOM   8257 2HD1 ILE A 519       5.572   0.148  -7.858  1.00  1.000          H  
ATOM   8258 3HD1 ILE A 519       4.883  -0.972  -6.744  1.00  1.000          H  
ATOM   8259  N   MET A 520       5.228   3.654  -8.613  1.00  0.570          N  
ATOM   8260  CA  MET A 520       4.653   4.684  -9.467  1.00  0.540          C  
ATOM   8261  C   MET A 520       3.451   4.104 -10.171  1.00  0.590          C  
ATOM   8262  O   MET A 520       3.507   2.983 -10.698  1.00  0.650          O  
ATOM   8263  CB  MET A 520       5.641   5.253 -10.469  1.00  0.770          C  
ATOM   8264  CG  MET A 520       5.031   6.405 -11.280  1.00  0.770          C  
ATOM   8265  SD  MET A 520       6.183   7.240 -12.321  1.00  0.770          S  
ATOM   8266  CE  MET A 520       6.182   6.123 -13.625  1.00  0.770          C  
ATOM   8267  H   MET A 520       5.779   2.873  -8.987  1.00  0.680          H  
ATOM   8268  HA  MET A 520       4.302   5.509  -8.852  1.00  0.650          H  
ATOM   8269 1HB  MET A 520       6.511   5.626  -9.959  1.00  0.920          H  
ATOM   8270 2HB  MET A 520       5.957   4.466 -11.140  1.00  0.920          H  
ATOM   8271 1HG  MET A 520       4.237   6.012 -11.917  1.00  0.920          H  
ATOM   8272 2HG  MET A 520       4.581   7.130 -10.607  1.00  0.920          H  
ATOM   8273 1HE  MET A 520       6.840   6.479 -14.364  1.00  0.920          H  
ATOM   8274 2HE  MET A 520       6.514   5.155 -13.291  1.00  0.920          H  
ATOM   8275 3HE  MET A 520       5.177   6.046 -14.034  1.00  0.920          H  
ATOM   8276  N   ILE A 521       2.345   4.844 -10.142  1.00  0.610          N  
ATOM   8277  CA  ILE A 521       1.143   4.341 -10.784  1.00  0.670          C  
ATOM   8278  C   ILE A 521       0.676   5.287 -11.856  1.00  0.680          C  
ATOM   8279  O   ILE A 521       0.165   6.347 -11.522  1.00  0.800          O  
ATOM   8280  CB  ILE A 521      -0.019   4.222  -9.788  1.00  0.910          C  
ATOM   8281  CG1 ILE A 521       0.391   3.510  -8.510  1.00  0.910          C  
ATOM   8282  CG2 ILE A 521      -1.157   3.480 -10.463  1.00  0.910          C  
ATOM   8283  CD1 ILE A 521       0.862   2.154  -8.610  1.00  0.910          C  
ATOM   8284  H   ILE A 521       2.381   5.771  -9.702  1.00  0.730          H  
ATOM   8285  HA  ILE A 521       1.351   3.392 -11.250  1.00  0.800          H  
ATOM   8286  HB  ILE A 521      -0.356   5.215  -9.493  1.00  1.100          H  
ATOM   8287 1HG1 ILE A 521       1.165   4.105  -8.021  1.00  1.100          H  
ATOM   8288 2HG1 ILE A 521      -0.485   3.484  -7.887  1.00  1.100          H  
ATOM   8289 1HG2 ILE A 521      -1.979   3.384  -9.788  1.00  1.100          H  
ATOM   8290 2HG2 ILE A 521      -1.481   4.028 -11.347  1.00  1.100          H  
ATOM   8291 3HG2 ILE A 521      -0.837   2.495 -10.763  1.00  1.100          H  
ATOM   8292 1HD1 ILE A 521       1.087   1.792  -7.615  1.00  1.100          H  
ATOM   8293 2HD1 ILE A 521       0.127   1.537  -9.047  1.00  1.100          H  
ATOM   8294 3HD1 ILE A 521       1.741   2.132  -9.203  1.00  1.100          H  
ATOM   8295  N   THR A 522       0.720   4.918 -13.127  1.00  0.640          N  
ATOM   8296  CA  THR A 522       0.249   5.922 -14.074  1.00  0.640          C  
ATOM   8297  C   THR A 522      -0.618   5.443 -15.217  1.00  0.660          C  
ATOM   8298  O   THR A 522      -0.505   4.320 -15.697  1.00  0.740          O  
ATOM   8299  CB  THR A 522       1.409   6.722 -14.670  1.00  0.900          C  
ATOM   8300  OG1 THR A 522       0.838   7.755 -15.465  1.00  0.900          O  
ATOM   8301  CG2 THR A 522       2.336   5.855 -15.520  1.00  0.900          C  
ATOM   8302  H   THR A 522       1.150   4.038 -13.425  1.00  0.770          H  
ATOM   8303  HA  THR A 522      -0.368   6.636 -13.532  1.00  0.770          H  
ATOM   8304  HB  THR A 522       1.983   7.178 -13.860  1.00  1.080          H  
ATOM   8305  HG1 THR A 522       0.426   8.397 -14.813  1.00  1.080          H  
ATOM   8306 1HG2 THR A 522       3.128   6.484 -15.920  1.00  1.080          H  
ATOM   8307 2HG2 THR A 522       2.770   5.071 -14.901  1.00  1.080          H  
ATOM   8308 3HG2 THR A 522       1.791   5.398 -16.346  1.00  1.080          H  
ATOM   8309  N   GLY A 523      -1.425   6.376 -15.719  1.00  0.670          N  
ATOM   8310  CA  GLY A 523      -2.271   6.215 -16.905  1.00  0.670          C  
ATOM   8311  C   GLY A 523      -1.481   6.397 -18.210  1.00  0.630          C  
ATOM   8312  O   GLY A 523      -1.994   6.162 -19.303  1.00  0.640          O  
ATOM   8313  H   GLY A 523      -1.449   7.256 -15.213  1.00  0.800          H  
ATOM   8314 1HA  GLY A 523      -2.766   5.251 -16.889  1.00  0.800          H  
ATOM   8315 2HA  GLY A 523      -3.065   6.964 -16.867  1.00  0.800          H  
ATOM   8316  N   ASP A 524      -0.216   6.794 -18.103  1.00  0.590          N  
ATOM   8317  CA  ASP A 524       0.594   7.013 -19.296  1.00  0.570          C  
ATOM   8318  C   ASP A 524       1.198   5.696 -19.807  1.00  0.550          C  
ATOM   8319  O   ASP A 524       1.014   4.623 -19.221  1.00  0.560          O  
ATOM   8320  CB  ASP A 524       1.685   8.055 -18.969  1.00  0.810          C  
ATOM   8321  CG  ASP A 524       2.277   8.875 -20.201  1.00  0.810          C  
ATOM   8322  OD1 ASP A 524       2.304   8.345 -21.290  1.00  0.810          O  
ATOM   8323  OD2 ASP A 524       2.678  10.026 -20.019  1.00  0.810          O  
ATOM   8324  H   ASP A 524       0.166   6.988 -17.177  1.00  0.710          H  
ATOM   8325  HA  ASP A 524      -0.045   7.421 -20.079  1.00  0.680          H  
ATOM   8326 1HB  ASP A 524       1.278   8.764 -18.247  1.00  0.970          H  
ATOM   8327 2HB  ASP A 524       2.513   7.539 -18.477  1.00  0.970          H  
ATOM   8328  N   HIS A 525       1.945   5.784 -20.905  1.00  0.550          N  
ATOM   8329  CA  HIS A 525       2.574   4.638 -21.558  1.00  0.540          C  
ATOM   8330  C   HIS A 525       3.704   4.082 -20.712  1.00  0.500          C  
ATOM   8331  O   HIS A 525       4.401   4.839 -20.027  1.00  0.470          O  
ATOM   8332  CB  HIS A 525       3.087   5.016 -22.953  1.00  0.760          C  
ATOM   8333  CG  HIS A 525       3.452   3.824 -23.812  1.00  0.760          C  
ATOM   8334  ND1 HIS A 525       4.637   3.117 -23.677  1.00  0.760          N  
ATOM   8335  CD2 HIS A 525       2.764   3.220 -24.813  1.00  0.760          C  
ATOM   8336  CE1 HIS A 525       4.652   2.125 -24.565  1.00  0.760          C  
ATOM   8337  NE2 HIS A 525       3.530   2.174 -25.262  1.00  0.760          N  
ATOM   8338  H   HIS A 525       2.077   6.704 -21.324  1.00  0.660          H  
ATOM   8339  HA  HIS A 525       1.836   3.847 -21.681  1.00  0.650          H  
ATOM   8340 1HB  HIS A 525       2.323   5.595 -23.474  1.00  0.910          H  
ATOM   8341 2HB  HIS A 525       3.966   5.654 -22.854  1.00  0.910          H  
ATOM   8342  HD2 HIS A 525       1.782   3.511 -25.192  1.00  0.910          H  
ATOM   8343  HE1 HIS A 525       5.454   1.398 -24.703  1.00  0.910          H  
ATOM   8344  HE2 HIS A 525       3.268   1.541 -26.011  1.00  0.910          H  
ATOM   8345  N   LEU A 526       3.885   2.765 -20.743  1.00  0.500          N  
ATOM   8346  CA  LEU A 526       4.933   2.124 -19.974  1.00  0.480          C  
ATOM   8347  C   LEU A 526       6.334   2.595 -20.294  1.00  0.430          C  
ATOM   8348  O   LEU A 526       7.187   2.578 -19.410  1.00  0.420          O  
ATOM   8349  CB  LEU A 526       4.881   0.609 -20.146  1.00  0.680          C  
ATOM   8350  CG  LEU A 526       5.803  -0.239 -19.230  1.00  0.680          C  
ATOM   8351  CD1 LEU A 526       5.436  -0.011 -17.741  1.00  0.680          C  
ATOM   8352  CD2 LEU A 526       5.637  -1.695 -19.593  1.00  0.680          C  
ATOM   8353  H   LEU A 526       3.283   2.188 -21.314  1.00  0.600          H  
ATOM   8354  HA  LEU A 526       4.755   2.368 -18.944  1.00  0.580          H  
ATOM   8355 1HB  LEU A 526       3.896   0.292 -19.955  1.00  0.820          H  
ATOM   8356 2HB  LEU A 526       5.125   0.370 -21.181  1.00  0.820          H  
ATOM   8357  HG  LEU A 526       6.844   0.048 -19.376  1.00  0.820          H  
ATOM   8358 1HD1 LEU A 526       6.059  -0.599 -17.147  1.00  0.820          H  
ATOM   8359 2HD1 LEU A 526       5.574   1.021 -17.456  1.00  0.820          H  
ATOM   8360 3HD1 LEU A 526       4.413  -0.303 -17.563  1.00  0.820          H  
ATOM   8361 1HD2 LEU A 526       6.287  -2.299 -18.966  1.00  0.820          H  
ATOM   8362 2HD2 LEU A 526       4.613  -1.985 -19.442  1.00  0.820          H  
ATOM   8363 3HD2 LEU A 526       5.907  -1.842 -20.637  1.00  0.820          H  
ATOM   8364  N   LYS A 527       6.630   2.951 -21.543  1.00  0.420          N  
ATOM   8365  CA  LYS A 527       7.995   3.353 -21.841  1.00  0.420          C  
ATOM   8366  C   LYS A 527       8.299   4.684 -21.164  1.00  0.400          C  
ATOM   8367  O   LYS A 527       9.362   4.858 -20.556  1.00  0.410          O  
ATOM   8368  CB  LYS A 527       8.203   3.446 -23.350  1.00  0.590          C  
ATOM   8369  CG  LYS A 527       9.619   3.782 -23.802  1.00  0.590          C  
ATOM   8370  CD  LYS A 527      10.606   2.659 -23.474  1.00  0.590          C  
ATOM   8371  CE  LYS A 527      11.963   2.933 -24.067  1.00  0.590          C  
ATOM   8372  NZ  LYS A 527      12.937   1.844 -23.760  1.00  0.590          N  
ATOM   8373  H   LYS A 527       5.919   2.954 -22.280  1.00  0.500          H  
ATOM   8374  HA  LYS A 527       8.665   2.601 -21.432  1.00  0.500          H  
ATOM   8375 1HB  LYS A 527       7.919   2.500 -23.809  1.00  0.710          H  
ATOM   8376 2HB  LYS A 527       7.539   4.210 -23.755  1.00  0.710          H  
ATOM   8377 1HG  LYS A 527       9.601   3.915 -24.870  1.00  0.710          H  
ATOM   8378 2HG  LYS A 527       9.960   4.715 -23.342  1.00  0.710          H  
ATOM   8379 1HD  LYS A 527      10.730   2.584 -22.394  1.00  0.710          H  
ATOM   8380 2HD  LYS A 527      10.230   1.711 -23.853  1.00  0.710          H  
ATOM   8381 1HE  LYS A 527      11.871   3.035 -25.148  1.00  0.710          H  
ATOM   8382 2HE  LYS A 527      12.334   3.864 -23.658  1.00  0.710          H  
ATOM   8383 1HZ  LYS A 527      13.835   2.062 -24.169  1.00  0.710          H  
ATOM   8384 2HZ  LYS A 527      13.035   1.760 -22.759  1.00  0.710          H  
ATOM   8385 3HZ  LYS A 527      12.601   0.971 -24.141  1.00  0.710          H  
ATOM   8386  N   THR A 528       7.340   5.604 -21.234  1.00  0.400          N  
ATOM   8387  CA  THR A 528       7.471   6.913 -20.629  1.00  0.410          C  
ATOM   8388  C   THR A 528       7.604   6.730 -19.121  1.00  0.410          C  
ATOM   8389  O   THR A 528       8.453   7.359 -18.468  1.00  0.400          O  
ATOM   8390  CB  THR A 528       6.217   7.772 -20.913  1.00  0.570          C  
ATOM   8391  OG1 THR A 528       6.032   7.948 -22.327  1.00  0.570          O  
ATOM   8392  CG2 THR A 528       6.384   9.130 -20.280  1.00  0.570          C  
ATOM   8393  H   THR A 528       6.499   5.399 -21.759  1.00  0.480          H  
ATOM   8394  HA  THR A 528       8.365   7.404 -21.013  1.00  0.490          H  
ATOM   8395  HB  THR A 528       5.332   7.281 -20.497  1.00  0.680          H  
ATOM   8396  HG1 THR A 528       5.126   8.277 -22.473  1.00  0.680          H  
ATOM   8397 1HG2 THR A 528       5.495   9.728 -20.486  1.00  0.680          H  
ATOM   8398 2HG2 THR A 528       6.512   9.037 -19.206  1.00  0.680          H  
ATOM   8399 3HG2 THR A 528       7.260   9.623 -20.705  1.00  0.680          H  
ATOM   8400  N   ALA A 529       6.726   5.877 -18.568  1.00  0.440          N  
ATOM   8401  CA  ALA A 529       6.691   5.586 -17.149  1.00  0.460          C  
ATOM   8402  C   ALA A 529       8.004   4.952 -16.668  1.00  0.430          C  
ATOM   8403  O   ALA A 529       8.536   5.327 -15.620  1.00  0.430          O  
ATOM   8404  CB  ALA A 529       5.522   4.666 -16.863  1.00  0.640          C  
ATOM   8405  H   ALA A 529       6.032   5.425 -19.169  1.00  0.530          H  
ATOM   8406  HA  ALA A 529       6.543   6.527 -16.626  1.00  0.550          H  
ATOM   8407 1HB  ALA A 529       5.444   4.466 -15.813  1.00  0.760          H  
ATOM   8408 2HB  ALA A 529       4.607   5.132 -17.212  1.00  0.760          H  
ATOM   8409 3HB  ALA A 529       5.669   3.739 -17.389  1.00  0.760          H  
ATOM   8410  N   THR A 530       8.562   4.048 -17.472  1.00  0.410          N  
ATOM   8411  CA  THR A 530       9.811   3.382 -17.144  1.00  0.390          C  
ATOM   8412  C   THR A 530      10.921   4.394 -16.984  1.00  0.380          C  
ATOM   8413  O   THR A 530      11.686   4.357 -16.012  1.00  0.420          O  
ATOM   8414  CB  THR A 530      10.203   2.383 -18.269  1.00  0.550          C  
ATOM   8415  OG1 THR A 530       9.223   1.336 -18.350  1.00  0.550          O  
ATOM   8416  CG2 THR A 530      11.577   1.792 -18.053  1.00  0.550          C  
ATOM   8417  H   THR A 530       8.071   3.748 -18.311  1.00  0.490          H  
ATOM   8418  HA  THR A 530       9.683   2.843 -16.210  1.00  0.470          H  
ATOM   8419  HB  THR A 530      10.211   2.910 -19.213  1.00  0.660          H  
ATOM   8420  HG1 THR A 530       8.404   1.708 -18.722  1.00  0.660          H  
ATOM   8421 1HG2 THR A 530      11.803   1.113 -18.871  1.00  0.660          H  
ATOM   8422 2HG2 THR A 530      12.329   2.577 -18.023  1.00  0.660          H  
ATOM   8423 3HG2 THR A 530      11.587   1.261 -17.146  1.00  0.660          H  
ATOM   8424  N   VAL A 531      11.032   5.297 -17.941  1.00  0.370          N  
ATOM   8425  CA  VAL A 531      12.115   6.242 -17.873  1.00  0.370          C  
ATOM   8426  C   VAL A 531      11.988   7.232 -16.739  1.00  0.360          C  
ATOM   8427  O   VAL A 531      12.980   7.476 -16.044  1.00  0.360          O  
ATOM   8428  CB  VAL A 531      12.258   7.020 -19.167  1.00  0.520          C  
ATOM   8429  CG1 VAL A 531      13.337   8.125 -18.967  1.00  0.520          C  
ATOM   8430  CG2 VAL A 531      12.626   6.051 -20.288  1.00  0.520          C  
ATOM   8431  H   VAL A 531      10.386   5.269 -18.739  1.00  0.440          H  
ATOM   8432  HA  VAL A 531      13.034   5.679 -17.725  1.00  0.440          H  
ATOM   8433  HB  VAL A 531      11.313   7.504 -19.412  1.00  0.620          H  
ATOM   8434 1HG1 VAL A 531      13.453   8.664 -19.843  1.00  0.620          H  
ATOM   8435 2HG1 VAL A 531      13.066   8.829 -18.181  1.00  0.620          H  
ATOM   8436 3HG1 VAL A 531      14.290   7.658 -18.712  1.00  0.620          H  
ATOM   8437 1HG2 VAL A 531      12.726   6.585 -21.216  1.00  0.620          H  
ATOM   8438 2HG2 VAL A 531      13.570   5.564 -20.051  1.00  0.620          H  
ATOM   8439 3HG2 VAL A 531      11.853   5.299 -20.398  1.00  0.620          H  
ATOM   8440  N   ILE A 532      10.810   7.835 -16.554  1.00  0.360          N  
ATOM   8441  CA  ILE A 532      10.731   8.845 -15.513  1.00  0.360          C  
ATOM   8442  C   ILE A 532      10.952   8.198 -14.151  1.00  0.370          C  
ATOM   8443  O   ILE A 532      11.555   8.815 -13.274  1.00  0.360          O  
ATOM   8444  CB  ILE A 532       9.378   9.615 -15.555  1.00  0.500          C  
ATOM   8445  CG1 ILE A 532       9.397  10.927 -14.709  1.00  0.500          C  
ATOM   8446  CG2 ILE A 532       8.267   8.766 -15.045  1.00  0.500          C  
ATOM   8447  CD1 ILE A 532      10.311  12.034 -15.201  1.00  0.500          C  
ATOM   8448  H   ILE A 532      10.005   7.604 -17.149  1.00  0.430          H  
ATOM   8449  HA  ILE A 532      11.536   9.556 -15.683  1.00  0.430          H  
ATOM   8450  HB  ILE A 532       9.164   9.881 -16.590  1.00  0.600          H  
ATOM   8451 1HG1 ILE A 532       8.385  11.323 -14.675  1.00  0.600          H  
ATOM   8452 2HG1 ILE A 532       9.707  10.686 -13.709  1.00  0.600          H  
ATOM   8453 1HG2 ILE A 532       7.364   9.299 -15.114  1.00  0.600          H  
ATOM   8454 2HG2 ILE A 532       8.210   7.875 -15.647  1.00  0.600          H  
ATOM   8455 3HG2 ILE A 532       8.419   8.507 -14.009  1.00  0.600          H  
ATOM   8456 1HD1 ILE A 532      10.220  12.879 -14.537  1.00  0.600          H  
ATOM   8457 2HD1 ILE A 532      11.347  11.704 -15.211  1.00  0.600          H  
ATOM   8458 3HD1 ILE A 532      10.021  12.339 -16.206  1.00  0.600          H  
ATOM   8459  N   ALA A 533      10.461   6.965 -13.959  1.00  0.390          N  
ATOM   8460  CA  ALA A 533      10.652   6.273 -12.710  1.00  0.410          C  
ATOM   8461  C   ALA A 533      12.133   6.046 -12.445  1.00  0.400          C  
ATOM   8462  O   ALA A 533      12.582   6.080 -11.295  1.00  0.410          O  
ATOM   8463  CB  ALA A 533       9.901   4.984 -12.730  1.00  0.570          C  
ATOM   8464  H   ALA A 533       9.925   6.492 -14.696  1.00  0.470          H  
ATOM   8465  HA  ALA A 533      10.255   6.897 -11.913  1.00  0.490          H  
ATOM   8466 1HB  ALA A 533      10.012   4.474 -11.791  1.00  0.680          H  
ATOM   8467 2HB  ALA A 533       8.859   5.193 -12.907  1.00  0.680          H  
ATOM   8468 3HB  ALA A 533      10.294   4.370 -13.543  1.00  0.680          H  
ATOM   8469  N   LYS A 534      12.924   5.774 -13.489  1.00  0.410          N  
ATOM   8470  CA  LYS A 534      14.350   5.611 -13.248  1.00  0.430          C  
ATOM   8471  C   LYS A 534      14.977   6.947 -12.847  1.00  0.420          C  
ATOM   8472  O   LYS A 534      15.733   7.016 -11.875  1.00  0.450          O  
ATOM   8473  CB  LYS A 534      15.071   5.034 -14.468  1.00  0.590          C  
ATOM   8474  CG  LYS A 534      14.781   3.564 -14.732  1.00  0.590          C  
ATOM   8475  CD  LYS A 534      15.513   3.058 -15.960  1.00  0.590          C  
ATOM   8476  CE  LYS A 534      15.271   1.570 -16.190  1.00  0.590          C  
ATOM   8477  NZ  LYS A 534      15.982   1.093 -17.415  1.00  0.590          N  
ATOM   8478  H   LYS A 534      12.537   5.668 -14.433  1.00  0.490          H  
ATOM   8479  HA  LYS A 534      14.484   4.915 -12.422  1.00  0.520          H  
ATOM   8480 1HB  LYS A 534      14.770   5.594 -15.357  1.00  0.710          H  
ATOM   8481 2HB  LYS A 534      16.145   5.158 -14.348  1.00  0.710          H  
ATOM   8482 1HG  LYS A 534      15.076   2.971 -13.861  1.00  0.710          H  
ATOM   8483 2HG  LYS A 534      13.731   3.451 -14.874  1.00  0.710          H  
ATOM   8484 1HD  LYS A 534      15.169   3.613 -16.836  1.00  0.710          H  
ATOM   8485 2HD  LYS A 534      16.583   3.226 -15.838  1.00  0.710          H  
ATOM   8486 1HE  LYS A 534      15.635   1.009 -15.324  1.00  0.710          H  
ATOM   8487 2HE  LYS A 534      14.201   1.386 -16.302  1.00  0.710          H  
ATOM   8488 1HZ  LYS A 534      15.819   0.103 -17.547  1.00  0.710          H  
ATOM   8489 2HZ  LYS A 534      15.643   1.601 -18.221  1.00  0.710          H  
ATOM   8490 3HZ  LYS A 534      16.973   1.253 -17.310  1.00  0.710          H  
ATOM   8491  N   GLU A 535      14.600   8.038 -13.534  1.00  0.390          N  
ATOM   8492  CA  GLU A 535      15.181   9.359 -13.247  1.00  0.380          C  
ATOM   8493  C   GLU A 535      14.902   9.794 -11.807  1.00  0.360          C  
ATOM   8494  O   GLU A 535      15.755  10.381 -11.138  1.00  0.380          O  
ATOM   8495  CB  GLU A 535      14.614  10.438 -14.182  1.00  0.540          C  
ATOM   8496  CG  GLU A 535      15.025  10.360 -15.659  1.00  0.540          C  
ATOM   8497  CD  GLU A 535      14.399  11.487 -16.457  1.00  0.540          C  
ATOM   8498  OE1 GLU A 535      13.725  12.269 -15.839  1.00  0.540          O  
ATOM   8499  OE2 GLU A 535      14.595  11.571 -17.652  1.00  0.540          O  
ATOM   8500  H   GLU A 535      13.949   7.927 -14.319  1.00  0.470          H  
ATOM   8501  HA  GLU A 535      16.260   9.299 -13.387  1.00  0.460          H  
ATOM   8502 1HB  GLU A 535      13.526  10.390 -14.148  1.00  0.640          H  
ATOM   8503 2HB  GLU A 535      14.900  11.420 -13.807  1.00  0.640          H  
ATOM   8504 1HG  GLU A 535      16.110  10.422 -15.736  1.00  0.640          H  
ATOM   8505 2HG  GLU A 535      14.709   9.406 -16.071  1.00  0.640          H  
ATOM   8506  N   LEU A 536      13.713   9.449 -11.329  1.00  0.350          N  
ATOM   8507  CA  LEU A 536      13.227   9.757  -9.993  1.00  0.360          C  
ATOM   8508  C   LEU A 536      13.753   8.845  -8.888  1.00  0.380          C  
ATOM   8509  O   LEU A 536      13.476   9.094  -7.715  1.00  0.420          O  
ATOM   8510  CB  LEU A 536      11.704   9.635 -10.015  1.00  0.500          C  
ATOM   8511  CG  LEU A 536      10.909  10.668 -10.809  1.00  0.500          C  
ATOM   8512  CD1 LEU A 536       9.507  10.170 -10.954  1.00  0.500          C  
ATOM   8513  CD2 LEU A 536      10.866  11.979 -10.019  1.00  0.500          C  
ATOM   8514  H   LEU A 536      13.068   8.996 -11.983  1.00  0.420          H  
ATOM   8515  HA  LEU A 536      13.522  10.775  -9.759  1.00  0.430          H  
ATOM   8516 1HB  LEU A 536      11.463   8.656 -10.428  1.00  0.600          H  
ATOM   8517 2HB  LEU A 536      11.354   9.665  -9.010  1.00  0.600          H  
ATOM   8518  HG  LEU A 536      11.350  10.828 -11.795  1.00  0.600          H  
ATOM   8519 1HD1 LEU A 536       8.918  10.898 -11.498  1.00  0.600          H  
ATOM   8520 2HD1 LEU A 536       9.503   9.229 -11.502  1.00  0.600          H  
ATOM   8521 3HD1 LEU A 536       9.098  10.021  -9.974  1.00  0.600          H  
ATOM   8522 1HD2 LEU A 536      10.261  12.709 -10.549  1.00  0.600          H  
ATOM   8523 2HD2 LEU A 536      10.419  11.793  -9.044  1.00  0.600          H  
ATOM   8524 3HD2 LEU A 536      11.868  12.375  -9.880  1.00  0.600          H  
ATOM   8525  N   GLY A 537      14.477   7.778  -9.236  1.00  0.420          N  
ATOM   8526  CA  GLY A 537      14.951   6.846  -8.228  1.00  0.460          C  
ATOM   8527  C   GLY A 537      13.889   5.844  -7.742  1.00  0.460          C  
ATOM   8528  O   GLY A 537      14.005   5.317  -6.627  1.00  0.490          O  
ATOM   8529  H   GLY A 537      14.738   7.615 -10.214  1.00  0.500          H  
ATOM   8530 1HA  GLY A 537      15.797   6.296  -8.644  1.00  0.550          H  
ATOM   8531 2HA  GLY A 537      15.332   7.412  -7.381  1.00  0.550          H  
ATOM   8532  N   ILE A 538      12.848   5.595  -8.547  1.00  0.450          N  
ATOM   8533  CA  ILE A 538      11.769   4.676  -8.197  1.00  0.480          C  
ATOM   8534  C   ILE A 538      12.031   3.312  -8.805  1.00  0.480          C  
ATOM   8535  O   ILE A 538      11.871   2.271  -8.158  1.00  0.560          O  
ATOM   8536  CB  ILE A 538      10.408   5.184  -8.725  1.00  0.660          C  
ATOM   8537  CG1 ILE A 538      10.078   6.506  -8.044  1.00  0.660          C  
ATOM   8538  CG2 ILE A 538       9.277   4.086  -8.556  1.00  0.660          C  
ATOM   8539  CD1 ILE A 538       8.892   7.238  -8.634  1.00  0.660          C  
ATOM   8540  H   ILE A 538      12.816   6.007  -9.479  1.00  0.540          H  
ATOM   8541  HA  ILE A 538      11.725   4.579  -7.116  1.00  0.580          H  
ATOM   8542  HB  ILE A 538      10.514   5.413  -9.767  1.00  0.790          H  
ATOM   8543 1HG1 ILE A 538       9.902   6.331  -6.991  1.00  0.790          H  
ATOM   8544 2HG1 ILE A 538      10.951   7.148  -8.138  1.00  0.790          H  
ATOM   8545 1HG2 ILE A 538       8.341   4.443  -8.952  1.00  0.790          H  
ATOM   8546 2HG2 ILE A 538       9.548   3.190  -9.095  1.00  0.790          H  
ATOM   8547 3HG2 ILE A 538       9.148   3.839  -7.504  1.00  0.790          H  
ATOM   8548 1HD1 ILE A 538       8.746   8.174  -8.107  1.00  0.790          H  
ATOM   8549 2HD1 ILE A 538       9.075   7.444  -9.686  1.00  0.790          H  
ATOM   8550 3HD1 ILE A 538       7.997   6.647  -8.534  1.00  0.790          H  
ATOM   8551  N   LEU A 539      12.362   3.321 -10.087  1.00  0.470          N  
ATOM   8552  CA  LEU A 539      12.569   2.085 -10.818  1.00  0.510          C  
ATOM   8553  C   LEU A 539      14.051   1.786 -10.924  1.00  0.610          C  
ATOM   8554  O   LEU A 539      14.855   2.659 -11.257  1.00  1.020          O  
ATOM   8555  CB  LEU A 539      11.924   2.172 -12.200  1.00  0.700          C  
ATOM   8556  CG  LEU A 539      12.029   0.950 -13.137  1.00  0.700          C  
ATOM   8557  CD1 LEU A 539      11.255  -0.218 -12.596  1.00  0.700          C  
ATOM   8558  CD2 LEU A 539      11.458   1.291 -14.433  1.00  0.700          C  
ATOM   8559  H   LEU A 539      12.509   4.225 -10.533  1.00  0.560          H  
ATOM   8560  HA  LEU A 539      12.100   1.279 -10.263  1.00  0.610          H  
ATOM   8561 1HB  LEU A 539      10.887   2.362 -12.054  1.00  0.840          H  
ATOM   8562 2HB  LEU A 539      12.358   3.019 -12.720  1.00  0.840          H  
ATOM   8563  HG  LEU A 539      13.077   0.664 -13.260  1.00  0.840          H  
ATOM   8564 1HD1 LEU A 539      11.334  -1.014 -13.291  1.00  0.840          H  
ATOM   8565 2HD1 LEU A 539      11.654  -0.533 -11.644  1.00  0.840          H  
ATOM   8566 3HD1 LEU A 539      10.211   0.043 -12.488  1.00  0.840          H  
ATOM   8567 1HD2 LEU A 539      11.538   0.425 -15.076  1.00  0.840          H  
ATOM   8568 2HD2 LEU A 539      10.423   1.558 -14.319  1.00  0.840          H  
ATOM   8569 3HD2 LEU A 539      11.988   2.115 -14.865  1.00  0.840          H  
ATOM   8570  N   THR A 540      14.409   0.562 -10.575  1.00  0.510          N  
ATOM   8571  CA  THR A 540      15.767   0.076 -10.583  1.00  0.700          C  
ATOM   8572  C   THR A 540      16.179  -0.505 -11.949  1.00  0.770          C  
ATOM   8573  O   THR A 540      15.349  -0.694 -12.846  1.00  1.050          O  
ATOM   8574  CB  THR A 540      15.931  -0.884  -9.380  1.00  0.900          C  
ATOM   8575  OG1 THR A 540      15.046  -2.004  -9.506  1.00  0.900          O  
ATOM   8576  CG2 THR A 540      15.550  -0.111  -8.100  1.00  0.900          C  
ATOM   8577  H   THR A 540      13.710  -0.101 -10.264  1.00  0.610          H  
ATOM   8578  HA  THR A 540      16.424   0.924 -10.391  1.00  0.840          H  
ATOM   8579  HB  THR A 540      16.958  -1.237  -9.311  1.00  1.080          H  
ATOM   8580  HG1 THR A 540      15.490  -2.733 -10.000  1.00  1.080          H  
ATOM   8581 1HG2 THR A 540      15.654  -0.768  -7.238  1.00  1.080          H  
ATOM   8582 2HG2 THR A 540      16.210   0.748  -7.986  1.00  1.080          H  
ATOM   8583 3HG2 THR A 540      14.520   0.236  -8.162  1.00  1.080          H  
ATOM   8584  N   LEU A 541      17.470  -0.817 -12.097  1.00  1.170          N  
ATOM   8585  CA  LEU A 541      18.042  -1.264 -13.376  1.00  1.580          C  
ATOM   8586  C   LEU A 541      17.439  -2.532 -13.982  1.00  1.710          C  
ATOM   8587  O   LEU A 541      17.418  -2.673 -15.205  1.00  2.480          O  
ATOM   8588  CB  LEU A 541      19.555  -1.475 -13.217  1.00  2.050          C  
ATOM   8589  CG  LEU A 541      20.430  -0.199 -12.969  1.00  2.050          C  
ATOM   8590  CD1 LEU A 541      21.859  -0.641 -12.670  1.00  2.050          C  
ATOM   8591  CD2 LEU A 541      20.407   0.725 -14.198  1.00  2.050          C  
ATOM   8592  H   LEU A 541      18.084  -0.685 -11.308  1.00  1.400          H  
ATOM   8593  HA  LEU A 541      17.870  -0.471 -14.095  1.00  1.900          H  
ATOM   8594 1HB  LEU A 541      19.720  -2.159 -12.387  1.00  2.460          H  
ATOM   8595 2HB  LEU A 541      19.925  -1.953 -14.124  1.00  2.460          H  
ATOM   8596  HG  LEU A 541      20.053   0.343 -12.105  1.00  2.460          H  
ATOM   8597 1HD1 LEU A 541      22.479   0.236 -12.481  1.00  2.460          H  
ATOM   8598 2HD1 LEU A 541      21.869  -1.284 -11.790  1.00  2.460          H  
ATOM   8599 3HD1 LEU A 541      22.258  -1.189 -13.523  1.00  2.460          H  
ATOM   8600 1HD2 LEU A 541      21.033   1.596 -14.000  1.00  2.460          H  
ATOM   8601 2HD2 LEU A 541      20.797   0.189 -15.064  1.00  2.460          H  
ATOM   8602 3HD2 LEU A 541      19.401   1.063 -14.409  1.00  2.460          H  
ATOM   8603  N   ASP A 542      16.932  -3.445 -13.162  1.00  1.440          N  
ATOM   8604  CA  ASP A 542      16.318  -4.677 -13.639  1.00  1.700          C  
ATOM   8605  C   ASP A 542      14.966  -4.469 -14.352  1.00  1.630          C  
ATOM   8606  O   ASP A 542      14.412  -5.415 -14.918  1.00  1.510          O  
ATOM   8607  CB  ASP A 542      16.255  -5.672 -12.496  1.00  2.280          C  
ATOM   8608  CG  ASP A 542      15.577  -5.088 -11.353  1.00  2.280          C  
ATOM   8609  OD1 ASP A 542      16.132  -4.116 -10.831  1.00  2.280          O  
ATOM   8610  OD2 ASP A 542      14.537  -5.542 -10.973  1.00  2.280          O  
ATOM   8611  H   ASP A 542      16.960  -3.323 -12.146  1.00  1.730          H  
ATOM   8612  HA  ASP A 542      16.996  -5.107 -14.377  1.00  2.040          H  
ATOM   8613 1HB  ASP A 542      15.723  -6.568 -12.817  1.00  2.730          H  
ATOM   8614 2HB  ASP A 542      17.263  -5.966 -12.205  1.00  2.730          H  
ATOM   8615  N   ASN A 543      14.445  -3.233 -14.330  1.00  2.060          N  
ATOM   8616  CA  ASN A 543      13.220  -2.849 -15.022  1.00  2.360          C  
ATOM   8617  C   ASN A 543      11.928  -3.552 -14.614  1.00  1.530          C  
ATOM   8618  O   ASN A 543      11.181  -4.033 -15.471  1.00  1.910          O  
ATOM   8619  CB  ASN A 543      13.425  -3.027 -16.521  1.00  3.180          C  
ATOM   8620  CG  ASN A 543      12.439  -2.269 -17.375  1.00  3.180          C  
ATOM   8621  OD1 ASN A 543      11.981  -1.196 -16.992  1.00  3.180          O  
ATOM   8622  ND2 ASN A 543      12.127  -2.802 -18.535  1.00  3.180          N  
ATOM   8623  H   ASN A 543      14.943  -2.495 -13.823  1.00  2.470          H  
ATOM   8624  HA  ASN A 543      13.069  -1.787 -14.826  1.00  2.830          H  
ATOM   8625 1HB  ASN A 543      14.435  -2.709 -16.781  1.00  3.820          H  
ATOM   8626 2HB  ASN A 543      13.343  -4.082 -16.776  1.00  3.820          H  
ATOM   8627 1HD2 ASN A 543      11.481  -2.338 -19.145  1.00  3.820          H  
ATOM   8628 2HD2 ASN A 543      12.529  -3.678 -18.804  1.00  3.820          H  
ATOM   8629  N   GLN A 544      11.610  -3.587 -13.321  1.00  1.510          N  
ATOM   8630  CA  GLN A 544      10.335  -4.177 -12.912  1.00  1.720          C  
ATOM   8631  C   GLN A 544       9.200  -3.197 -13.238  1.00  1.440          C  
ATOM   8632  O   GLN A 544       8.654  -2.536 -12.335  1.00  1.660          O  
ATOM   8633  CB  GLN A 544      10.281  -4.477 -11.414  1.00  2.320          C  
ATOM   8634  CG  GLN A 544      11.300  -5.432 -10.896  1.00  2.320          C  
ATOM   8635  CD  GLN A 544      11.214  -6.794 -11.519  1.00  2.320          C  
ATOM   8636  OE1 GLN A 544      10.129  -7.377 -11.659  1.00  2.320          O  
ATOM   8637  NE2 GLN A 544      12.372  -7.321 -11.879  1.00  2.320          N  
ATOM   8638  H   GLN A 544      12.263  -3.214 -12.644  1.00  1.810          H  
ATOM   8639  HA  GLN A 544      10.170  -5.098 -13.475  1.00  2.060          H  
ATOM   8640 1HB  GLN A 544      10.388  -3.552 -10.850  1.00  2.790          H  
ATOM   8641 2HB  GLN A 544       9.319  -4.892 -11.180  1.00  2.790          H  
ATOM   8642 1HG  GLN A 544      12.272  -5.024 -11.116  1.00  2.790          H  
ATOM   8643 2HG  GLN A 544      11.176  -5.538  -9.817  1.00  2.790          H  
ATOM   8644 1HE2 GLN A 544      12.413  -8.228 -12.295  1.00  2.790          H  
ATOM   8645 2HE2 GLN A 544      13.238  -6.784 -11.703  1.00  2.790          H  
ATOM   8646  N   ALA A 545       8.856  -3.145 -14.535  1.00  1.080          N  
ATOM   8647  CA  ALA A 545       7.880  -2.225 -15.122  1.00  0.910          C  
ATOM   8648  C   ALA A 545       6.986  -2.978 -16.133  1.00  0.830          C  
ATOM   8649  O   ALA A 545       7.479  -3.641 -17.050  1.00  0.880          O  
ATOM   8650  CB  ALA A 545       8.643  -1.083 -15.781  1.00  1.340          C  
ATOM   8651  H   ALA A 545       9.405  -3.752 -15.151  1.00  1.300          H  
ATOM   8652  HA  ALA A 545       7.252  -1.840 -14.329  1.00  1.090          H  
ATOM   8653 1HB  ALA A 545       7.978  -0.357 -16.206  1.00  1.610          H  
ATOM   8654 2HB  ALA A 545       9.260  -0.596 -15.040  1.00  1.610          H  
ATOM   8655 3HB  ALA A 545       9.283  -1.482 -16.568  1.00  1.610          H  
ATOM   8656  N   VAL A 546       5.662  -2.923 -15.898  1.00  0.850          N  
ATOM   8657  CA  VAL A 546       4.642  -3.686 -16.656  1.00  1.000          C  
ATOM   8658  C   VAL A 546       3.305  -2.903 -16.830  1.00  0.910          C  
ATOM   8659  O   VAL A 546       2.968  -2.040 -16.011  1.00  0.760          O  
ATOM   8660  CB  VAL A 546       4.398  -5.080 -15.968  1.00  1.340          C  
ATOM   8661  CG1 VAL A 546       3.338  -5.922 -16.709  1.00  1.340          C  
ATOM   8662  CG2 VAL A 546       5.696  -5.904 -15.910  1.00  1.340          C  
ATOM   8663  H   VAL A 546       5.355  -2.267 -15.167  1.00  1.020          H  
ATOM   8664  HA  VAL A 546       5.043  -3.886 -17.648  1.00  1.200          H  
ATOM   8665  HB  VAL A 546       4.044  -4.914 -14.977  1.00  1.610          H  
ATOM   8666 1HG1 VAL A 546       3.205  -6.868 -16.187  1.00  1.610          H  
ATOM   8667 2HG1 VAL A 546       2.395  -5.431 -16.741  1.00  1.610          H  
ATOM   8668 3HG1 VAL A 546       3.669  -6.129 -17.731  1.00  1.610          H  
ATOM   8669 1HG2 VAL A 546       5.491  -6.853 -15.424  1.00  1.610          H  
ATOM   8670 2HG2 VAL A 546       6.051  -6.086 -16.926  1.00  1.610          H  
ATOM   8671 3HG2 VAL A 546       6.465  -5.410 -15.358  1.00  1.610          H  
ATOM   8672  N   LEU A 547       2.562  -3.203 -17.901  1.00  1.070          N  
ATOM   8673  CA  LEU A 547       1.238  -2.611 -18.101  1.00  1.110          C  
ATOM   8674  C   LEU A 547       0.140  -3.242 -17.234  1.00  1.120          C  
ATOM   8675  O   LEU A 547       0.092  -4.466 -17.042  1.00  1.230          O  
ATOM   8676  CB  LEU A 547       0.792  -2.774 -19.561  1.00  1.540          C  
ATOM   8677  CG  LEU A 547       1.586  -2.053 -20.646  1.00  1.540          C  
ATOM   8678  CD1 LEU A 547       1.070  -2.488 -22.006  1.00  1.540          C  
ATOM   8679  CD2 LEU A 547       1.393  -0.574 -20.481  1.00  1.540          C  
ATOM   8680  H   LEU A 547       2.912  -3.884 -18.566  1.00  1.280          H  
ATOM   8681  HA  LEU A 547       1.292  -1.557 -17.838  1.00  1.330          H  
ATOM   8682 1HB  LEU A 547       0.804  -3.839 -19.800  1.00  1.850          H  
ATOM   8683 2HB  LEU A 547      -0.240  -2.431 -19.636  1.00  1.850          H  
ATOM   8684  HG  LEU A 547       2.634  -2.305 -20.579  1.00  1.850          H  
ATOM   8685 1HD1 LEU A 547       1.626  -1.974 -22.791  1.00  1.850          H  
ATOM   8686 2HD1 LEU A 547       1.206  -3.568 -22.119  1.00  1.850          H  
ATOM   8687 3HD1 LEU A 547       0.012  -2.246 -22.095  1.00  1.850          H  
ATOM   8688 1HD2 LEU A 547       1.929  -0.041 -21.263  1.00  1.850          H  
ATOM   8689 2HD2 LEU A 547       0.352  -0.364 -20.546  1.00  1.850          H  
ATOM   8690 3HD2 LEU A 547       1.744  -0.259 -19.532  1.00  1.850          H  
ATOM   8691  N   GLY A 548      -0.823  -2.405 -16.834  1.00  1.120          N  
ATOM   8692  CA  GLY A 548      -1.984  -2.811 -16.040  1.00  1.210          C  
ATOM   8693  C   GLY A 548      -2.769  -3.954 -16.684  1.00  1.310          C  
ATOM   8694  O   GLY A 548      -3.267  -4.843 -15.988  1.00  1.540          O  
ATOM   8695  H   GLY A 548      -0.715  -1.409 -17.048  1.00  1.340          H  
ATOM   8696 1HA  GLY A 548      -1.665  -3.087 -15.041  1.00  1.450          H  
ATOM   8697 2HA  GLY A 548      -2.642  -1.948 -15.922  1.00  1.450          H  
ATOM   8698  N   SER A 549      -2.802  -3.987 -18.019  1.00  1.320          N  
ATOM   8699  CA  SER A 549      -3.513  -5.017 -18.772  1.00  1.590          C  
ATOM   8700  C   SER A 549      -2.993  -6.438 -18.531  1.00  1.670          C  
ATOM   8701  O   SER A 549      -3.694  -7.411 -18.822  1.00  2.140          O  
ATOM   8702  CB  SER A 549      -3.439  -4.697 -20.252  1.00  2.120          C  
ATOM   8703  OG  SER A 549      -2.118  -4.773 -20.711  1.00  2.120          O  
ATOM   8704  H   SER A 549      -2.373  -3.236 -18.545  1.00  1.580          H  
ATOM   8705  HA  SER A 549      -4.561  -4.992 -18.464  1.00  1.910          H  
ATOM   8706 1HB  SER A 549      -4.059  -5.403 -20.806  1.00  2.540          H  
ATOM   8707 2HB  SER A 549      -3.835  -3.700 -20.432  1.00  2.540          H  
ATOM   8708  HG  SER A 549      -2.151  -4.567 -21.651  1.00  2.540          H  
ATOM   8709  N   GLU A 550      -1.770  -6.575 -18.011  1.00  1.360          N  
ATOM   8710  CA  GLU A 550      -1.225  -7.891 -17.716  1.00  1.480          C  
ATOM   8711  C   GLU A 550      -1.321  -8.135 -16.210  1.00  1.620          C  
ATOM   8712  O   GLU A 550      -1.631  -9.240 -15.754  1.00  1.780          O  
ATOM   8713  CB  GLU A 550       0.244  -7.982 -18.147  1.00  2.020          C  
ATOM   8714  CG  GLU A 550       0.499  -7.799 -19.641  1.00  2.020          C  
ATOM   8715  CD  GLU A 550       1.964  -7.929 -19.999  1.00  2.020          C  
ATOM   8716  OE1 GLU A 550       2.723  -8.340 -19.153  1.00  2.020          O  
ATOM   8717  OE2 GLU A 550       2.322  -7.606 -21.108  1.00  2.020          O  
ATOM   8718  H   GLU A 550      -1.221  -5.742 -17.799  1.00  1.630          H  
ATOM   8719  HA  GLU A 550      -1.809  -8.651 -18.235  1.00  1.780          H  
ATOM   8720 1HB  GLU A 550       0.810  -7.214 -17.623  1.00  2.430          H  
ATOM   8721 2HB  GLU A 550       0.650  -8.947 -17.850  1.00  2.430          H  
ATOM   8722 1HG  GLU A 550      -0.073  -8.546 -20.191  1.00  2.430          H  
ATOM   8723 2HG  GLU A 550       0.139  -6.812 -19.940  1.00  2.430          H  
ATOM   8724  N   LEU A 551      -1.105  -7.064 -15.446  1.00  1.630          N  
ATOM   8725  CA  LEU A 551      -1.054  -7.093 -13.988  1.00  1.770          C  
ATOM   8726  C   LEU A 551      -2.389  -7.424 -13.351  1.00  1.810          C  
ATOM   8727  O   LEU A 551      -2.423  -7.978 -12.256  1.00  2.010          O  
ATOM   8728  CB  LEU A 551      -0.521  -5.762 -13.510  1.00  2.420          C  
ATOM   8729  CG  LEU A 551       0.926  -5.512 -13.933  1.00  2.420          C  
ATOM   8730  CD1 LEU A 551       1.249  -4.133 -13.702  1.00  2.420          C  
ATOM   8731  CD2 LEU A 551       1.927  -6.403 -13.131  1.00  2.420          C  
ATOM   8732  H   LEU A 551      -0.883  -6.186 -15.921  1.00  1.960          H  
ATOM   8733  HA  LEU A 551      -0.367  -7.878 -13.698  1.00  2.120          H  
ATOM   8734 1HB  LEU A 551      -1.143  -4.982 -13.915  1.00  2.910          H  
ATOM   8735 2HB  LEU A 551      -0.574  -5.726 -12.423  1.00  2.910          H  
ATOM   8736  HG  LEU A 551       1.012  -5.711 -14.985  1.00  2.910          H  
ATOM   8737 1HD1 LEU A 551       2.218  -3.980 -14.040  1.00  2.910          H  
ATOM   8738 2HD1 LEU A 551       0.580  -3.481 -14.252  1.00  2.910          H  
ATOM   8739 3HD1 LEU A 551       1.188  -3.937 -12.661  1.00  2.910          H  
ATOM   8740 1HD2 LEU A 551       2.942  -6.192 -13.449  1.00  2.910          H  
ATOM   8741 2HD2 LEU A 551       1.838  -6.183 -12.067  1.00  2.910          H  
ATOM   8742 3HD2 LEU A 551       1.730  -7.453 -13.294  1.00  2.910          H  
ATOM   8743  N   ASP A 552      -3.498  -7.177 -14.052  1.00  1.710          N  
ATOM   8744  CA  ASP A 552      -4.818  -7.540 -13.528  1.00  1.800          C  
ATOM   8745  C   ASP A 552      -4.903  -9.027 -13.152  1.00  1.840          C  
ATOM   8746  O   ASP A 552      -5.749  -9.415 -12.344  1.00  2.040          O  
ATOM   8747  CB  ASP A 552      -5.935  -7.307 -14.563  1.00  2.480          C  
ATOM   8748  CG  ASP A 552      -6.363  -5.855 -14.835  1.00  2.480          C  
ATOM   8749  OD1 ASP A 552      -6.026  -4.960 -14.096  1.00  2.480          O  
ATOM   8750  OD2 ASP A 552      -7.072  -5.671 -15.802  1.00  2.480          O  
ATOM   8751  H   ASP A 552      -3.435  -6.628 -14.918  1.00  2.050          H  
ATOM   8752  HA  ASP A 552      -5.013  -6.942 -12.639  1.00  2.160          H  
ATOM   8753 1HB  ASP A 552      -5.608  -7.734 -15.515  1.00  2.980          H  
ATOM   8754 2HB  ASP A 552      -6.817  -7.868 -14.257  1.00  2.980          H  
ATOM   8755  N   GLU A 553      -4.076  -9.879 -13.773  1.00  1.770          N  
ATOM   8756  CA  GLU A 553      -4.111 -11.313 -13.506  1.00  1.920          C  
ATOM   8757  C   GLU A 553      -3.176 -11.768 -12.367  1.00  2.040          C  
ATOM   8758  O   GLU A 553      -3.092 -12.967 -12.086  1.00  2.380          O  
ATOM   8759  CB  GLU A 553      -3.774 -12.091 -14.784  1.00  2.630          C  
ATOM   8760  CG  GLU A 553      -4.793 -11.915 -15.913  1.00  2.630          C  
ATOM   8761  CD  GLU A 553      -4.468 -12.718 -17.160  1.00  2.630          C  
ATOM   8762  OE1 GLU A 553      -3.480 -13.414 -17.167  1.00  2.630          O  
ATOM   8763  OE2 GLU A 553      -5.219 -12.631 -18.104  1.00  2.630          O  
ATOM   8764  H   GLU A 553      -3.368  -9.526 -14.430  1.00  2.120          H  
ATOM   8765  HA  GLU A 553      -5.129 -11.572 -13.218  1.00  2.300          H  
ATOM   8766 1HB  GLU A 553      -2.802 -11.758 -15.157  1.00  3.150          H  
ATOM   8767 2HB  GLU A 553      -3.694 -13.154 -14.561  1.00  3.150          H  
ATOM   8768 1HG  GLU A 553      -5.776 -12.209 -15.546  1.00  3.150          H  
ATOM   8769 2HG  GLU A 553      -4.838 -10.856 -16.174  1.00  3.150          H  
ATOM   8770  N   LYS A 554      -2.450 -10.840 -11.737  1.00  1.890          N  
ATOM   8771  CA  LYS A 554      -1.485 -11.190 -10.692  1.00  2.090          C  
ATOM   8772  C   LYS A 554      -1.726 -10.526  -9.331  1.00  2.030          C  
ATOM   8773  O   LYS A 554      -2.315  -9.451  -9.234  1.00  2.350          O  
ATOM   8774  CB  LYS A 554      -0.073 -10.829 -11.159  1.00  2.850          C  
ATOM   8775  CG  LYS A 554       0.404 -11.612 -12.373  1.00  2.850          C  
ATOM   8776  CD  LYS A 554       1.845 -11.273 -12.731  1.00  2.850          C  
ATOM   8777  CE  LYS A 554       2.309 -12.078 -13.944  1.00  2.850          C  
ATOM   8778  NZ  LYS A 554       3.724 -11.780 -14.313  1.00  2.850          N  
ATOM   8779  H   LYS A 554      -2.567  -9.853 -11.983  1.00  2.270          H  
ATOM   8780  HA  LYS A 554      -1.534 -12.267 -10.536  1.00  2.510          H  
ATOM   8781 1HB  LYS A 554      -0.051  -9.766 -11.420  1.00  3.420          H  
ATOM   8782 2HB  LYS A 554       0.633 -10.977 -10.339  1.00  3.420          H  
ATOM   8783 1HG  LYS A 554       0.313 -12.680 -12.172  1.00  3.420          H  
ATOM   8784 2HG  LYS A 554      -0.237 -11.368 -13.225  1.00  3.420          H  
ATOM   8785 1HD  LYS A 554       1.922 -10.207 -12.957  1.00  3.420          H  
ATOM   8786 2HD  LYS A 554       2.492 -11.496 -11.882  1.00  3.420          H  
ATOM   8787 1HE  LYS A 554       2.219 -13.140 -13.720  1.00  3.420          H  
ATOM   8788 2HE  LYS A 554       1.666 -11.841 -14.793  1.00  3.420          H  
ATOM   8789 1HZ  LYS A 554       3.987 -12.333 -15.118  1.00  3.420          H  
ATOM   8790 2HZ  LYS A 554       3.820 -10.798 -14.537  1.00  3.420          H  
ATOM   8791 3HZ  LYS A 554       4.332 -12.007 -13.538  1.00  3.420          H  
ATOM   8792  N   LYS A 555      -1.222 -11.172  -8.274  1.00  2.220          N  
ATOM   8793  CA  LYS A 555      -1.227 -10.583  -6.938  1.00  2.250          C  
ATOM   8794  C   LYS A 555      -0.217  -9.451  -6.955  1.00  1.870          C  
ATOM   8795  O   LYS A 555       0.763  -9.525  -7.688  1.00  2.240          O  
ATOM   8796  CB  LYS A 555      -0.889 -11.606  -5.847  1.00  3.140          C  
ATOM   8797  CG  LYS A 555      -0.984 -11.039  -4.409  1.00  3.140          C  
ATOM   8798  CD  LYS A 555      -0.794 -12.106  -3.344  1.00  3.140          C  
ATOM   8799  CE  LYS A 555      -0.904 -11.495  -1.940  1.00  3.140          C  
ATOM   8800  NZ  LYS A 555      -0.727 -12.518  -0.870  1.00  3.140          N  
ATOM   8801  H   LYS A 555      -0.791 -12.074  -8.415  1.00  2.660          H  
ATOM   8802  HA  LYS A 555      -2.211 -10.160  -6.734  1.00  2.700          H  
ATOM   8803 1HB  LYS A 555      -1.559 -12.462  -5.923  1.00  3.770          H  
ATOM   8804 2HB  LYS A 555       0.129 -11.966  -5.994  1.00  3.770          H  
ATOM   8805 1HG  LYS A 555      -0.194 -10.298  -4.259  1.00  3.770          H  
ATOM   8806 2HG  LYS A 555      -1.949 -10.554  -4.267  1.00  3.770          H  
ATOM   8807 1HD  LYS A 555      -1.554 -12.880  -3.461  1.00  3.770          H  
ATOM   8808 2HD  LYS A 555       0.190 -12.559  -3.460  1.00  3.770          H  
ATOM   8809 1HE  LYS A 555      -0.139 -10.726  -1.824  1.00  3.770          H  
ATOM   8810 2HE  LYS A 555      -1.887 -11.033  -1.827  1.00  3.770          H  
ATOM   8811 1HZ  LYS A 555      -0.809 -12.074   0.037  1.00  3.770          H  
ATOM   8812 2HZ  LYS A 555      -1.440 -13.230  -0.961  1.00  3.770          H  
ATOM   8813 3HZ  LYS A 555       0.185 -12.944  -0.955  1.00  3.770          H  
ATOM   8814  N   ILE A 556      -0.444  -8.408  -6.172  1.00  1.650          N  
ATOM   8815  CA  ILE A 556       0.493  -7.297  -6.168  1.00  1.630          C  
ATOM   8816  C   ILE A 556       1.885  -7.776  -5.733  1.00  1.610          C  
ATOM   8817  O   ILE A 556       2.035  -8.531  -4.769  1.00  2.410          O  
ATOM   8818  CB  ILE A 556      -0.057  -6.143  -5.306  1.00  2.290          C  
ATOM   8819  CG1 ILE A 556       0.735  -4.868  -5.571  1.00  2.290          C  
ATOM   8820  CG2 ILE A 556      -0.004  -6.519  -3.781  1.00  2.290          C  
ATOM   8821  CD1 ILE A 556       0.037  -3.624  -5.095  1.00  2.290          C  
ATOM   8822  H   ILE A 556      -1.273  -8.391  -5.599  1.00  1.980          H  
ATOM   8823  HA  ILE A 556       0.579  -6.929  -7.191  1.00  1.960          H  
ATOM   8824  HB  ILE A 556      -1.076  -5.954  -5.603  1.00  2.750          H  
ATOM   8825 1HG1 ILE A 556       1.708  -4.926  -5.069  1.00  2.750          H  
ATOM   8826 2HG1 ILE A 556       0.900  -4.771  -6.638  1.00  2.750          H  
ATOM   8827 1HG2 ILE A 556      -0.410  -5.720  -3.176  1.00  2.750          H  
ATOM   8828 2HG2 ILE A 556      -0.584  -7.422  -3.602  1.00  2.750          H  
ATOM   8829 3HG2 ILE A 556       1.025  -6.692  -3.475  1.00  2.750          H  
ATOM   8830 1HD1 ILE A 556       0.648  -2.773  -5.340  1.00  2.750          H  
ATOM   8831 2HD1 ILE A 556      -0.924  -3.524  -5.595  1.00  2.750          H  
ATOM   8832 3HD1 ILE A 556      -0.128  -3.654  -4.030  1.00  2.750          H  
ATOM   8833  N   LEU A 557       2.881  -7.333  -6.491  1.00  1.380          N  
ATOM   8834  CA  LEU A 557       4.288  -7.699  -6.370  1.00  1.740          C  
ATOM   8835  C   LEU A 557       5.173  -6.587  -5.786  1.00  1.700          C  
ATOM   8836  O   LEU A 557       4.702  -5.494  -5.495  1.00  2.200          O  
ATOM   8837  CB  LEU A 557       4.786  -8.041  -7.780  1.00  2.290          C  
ATOM   8838  CG  LEU A 557       4.005  -9.110  -8.572  1.00  2.290          C  
ATOM   8839  CD1 LEU A 557       4.605  -9.189  -9.968  1.00  2.290          C  
ATOM   8840  CD2 LEU A 557       4.048 -10.462  -7.862  1.00  2.290          C  
ATOM   8841  H   LEU A 557       2.629  -6.704  -7.236  1.00  1.660          H  
ATOM   8842  HA  LEU A 557       4.364  -8.564  -5.717  1.00  2.090          H  
ATOM   8843 1HB  LEU A 557       4.708  -7.161  -8.360  1.00  2.750          H  
ATOM   8844 2HB  LEU A 557       5.833  -8.345  -7.735  1.00  2.750          H  
ATOM   8845  HG  LEU A 557       2.966  -8.801  -8.676  1.00  2.750          H  
ATOM   8846 1HD1 LEU A 557       4.050  -9.919 -10.552  1.00  2.750          H  
ATOM   8847 2HD1 LEU A 557       4.536  -8.212 -10.450  1.00  2.750          H  
ATOM   8848 3HD1 LEU A 557       5.651  -9.491  -9.902  1.00  2.750          H  
ATOM   8849 1HD2 LEU A 557       3.486 -11.189  -8.448  1.00  2.750          H  
ATOM   8850 2HD2 LEU A 557       5.080 -10.795  -7.756  1.00  2.750          H  
ATOM   8851 3HD2 LEU A 557       3.588 -10.375  -6.877  1.00  2.750          H  
ATOM   8852  N   ASP A 558       6.495  -6.858  -5.689  1.00  1.440          N  
ATOM   8853  CA  ASP A 558       7.553  -5.945  -5.191  1.00  1.760          C  
ATOM   8854  C   ASP A 558       8.154  -5.077  -6.328  1.00  1.530          C  
ATOM   8855  O   ASP A 558       9.214  -4.455  -6.227  1.00  1.840          O  
ATOM   8856  CB  ASP A 558       8.618  -6.774  -4.478  1.00  2.340          C  
ATOM   8857  CG  ASP A 558       9.195  -7.842  -5.390  1.00  2.340          C  
ATOM   8858  OD1 ASP A 558       8.475  -8.247  -6.305  1.00  2.340          O  
ATOM   8859  OD2 ASP A 558      10.300  -8.273  -5.176  1.00  2.340          O  
ATOM   8860  H   ASP A 558       6.835  -7.784  -5.974  1.00  1.730          H  
ATOM   8861  HA  ASP A 558       7.103  -5.271  -4.463  1.00  2.110          H  
ATOM   8862 1HB  ASP A 558       9.423  -6.124  -4.142  1.00  2.800          H  
ATOM   8863 2HB  ASP A 558       8.184  -7.250  -3.598  1.00  2.800          H  
ATOM   8864  N   TYR A 559       7.357  -5.059  -7.362  1.00  1.170          N  
ATOM   8865  CA  TYR A 559       7.327  -4.393  -8.642  1.00  1.010          C  
ATOM   8866  C   TYR A 559       7.300  -2.873  -8.488  1.00  0.960          C  
ATOM   8867  O   TYR A 559       6.751  -2.385  -7.509  1.00  1.800          O  
ATOM   8868  CB  TYR A 559       6.091  -4.974  -9.280  1.00  1.480          C  
ATOM   8869  CG  TYR A 559       5.626  -4.405 -10.411  1.00  1.480          C  
ATOM   8870  CD1 TYR A 559       6.238  -4.593 -11.589  1.00  1.480          C  
ATOM   8871  CD2 TYR A 559       4.491  -3.681 -10.298  1.00  1.480          C  
ATOM   8872  CE1 TYR A 559       5.721  -4.018 -12.651  1.00  1.480          C  
ATOM   8873  CE2 TYR A 559       3.989  -3.137 -11.360  1.00  1.480          C  
ATOM   8874  CZ  TYR A 559       4.582  -3.279 -12.508  1.00  1.480          C  
ATOM   8875  OH  TYR A 559       4.023  -2.688 -13.539  1.00  1.480          O  
ATOM   8876  H   TYR A 559       6.567  -5.654  -7.204  1.00  1.400          H  
ATOM   8877  HA  TYR A 559       8.217  -4.670  -9.197  1.00  1.210          H  
ATOM   8878 1HB  TYR A 559       6.301  -6.017  -9.512  1.00  1.770          H  
ATOM   8879 2HB  TYR A 559       5.292  -4.959  -8.545  1.00  1.770          H  
ATOM   8880  HD1 TYR A 559       7.138  -5.188 -11.665  1.00  1.770          H  
ATOM   8881  HD2 TYR A 559       3.996  -3.552  -9.333  1.00  1.770          H  
ATOM   8882  HE1 TYR A 559       6.193  -4.136 -13.596  1.00  1.770          H  
ATOM   8883  HE2 TYR A 559       3.103  -2.570 -11.312  1.00  1.770          H  
ATOM   8884  HH  TYR A 559       4.691  -2.408 -14.157  1.00  1.770          H  
ATOM   8885  N   ARG A 560       7.973  -2.105  -9.374  1.00  0.880          N  
ATOM   8886  CA  ARG A 560       8.010  -0.653  -9.173  1.00  0.710          C  
ATOM   8887  C   ARG A 560       7.145   0.209 -10.114  1.00  0.640          C  
ATOM   8888  O   ARG A 560       6.628   1.245  -9.675  1.00  0.670          O  
ATOM   8889  CB  ARG A 560       9.443  -0.175  -9.237  1.00  1.060          C  
ATOM   8890  CG  ARG A 560      10.379  -0.749  -8.146  1.00  1.060          C  
ATOM   8891  CD  ARG A 560      10.047  -0.261  -6.755  1.00  1.060          C  
ATOM   8892  NE  ARG A 560      10.938  -0.845  -5.759  1.00  1.060          N  
ATOM   8893  CZ  ARG A 560      12.142  -0.363  -5.372  1.00  1.060          C  
ATOM   8894  NH1 ARG A 560      12.649   0.740  -5.891  1.00  1.060          N  
ATOM   8895  NH2 ARG A 560      12.825  -1.021  -4.446  1.00  1.060          N  
ATOM   8896  H   ARG A 560       8.418  -2.490 -10.210  1.00  1.060          H  
ATOM   8897  HA  ARG A 560       7.663  -0.458  -8.168  1.00  0.850          H  
ATOM   8898 1HB  ARG A 560       9.850  -0.454 -10.184  1.00  1.270          H  
ATOM   8899 2HB  ARG A 560       9.475   0.903  -9.170  1.00  1.270          H  
ATOM   8900 1HG  ARG A 560      10.305  -1.837  -8.144  1.00  1.270          H  
ATOM   8901 2HG  ARG A 560      11.406  -0.459  -8.368  1.00  1.270          H  
ATOM   8902 1HD  ARG A 560      10.120   0.828  -6.703  1.00  1.270          H  
ATOM   8903 2HD  ARG A 560       9.039  -0.557  -6.481  1.00  1.270          H  
ATOM   8904  HE  ARG A 560      10.620  -1.702  -5.316  1.00  1.270          H  
ATOM   8905 1HH1 ARG A 560      12.152   1.275  -6.625  1.00  1.270          H  
ATOM   8906 2HH1 ARG A 560      13.551   1.070  -5.588  1.00  1.270          H  
ATOM   8907 1HH2 ARG A 560      12.441  -1.869  -4.044  1.00  1.270          H  
ATOM   8908 2HH2 ARG A 560      13.724  -0.682  -4.141  1.00  1.270          H  
ATOM   8909  N   VAL A 561       7.008  -0.148 -11.393  1.00  0.630          N  
ATOM   8910  CA  VAL A 561       6.203   0.727 -12.258  1.00  0.620          C  
ATOM   8911  C   VAL A 561       5.016   0.119 -12.972  1.00  0.660          C  
ATOM   8912  O   VAL A 561       5.166  -0.741 -13.848  1.00  0.780          O  
ATOM   8913  CB  VAL A 561       7.095   1.377 -13.326  1.00  0.870          C  
ATOM   8914  CG1 VAL A 561       6.281   2.224 -14.303  1.00  0.870          C  
ATOM   8915  CG2 VAL A 561       8.067   2.253 -12.660  1.00  0.870          C  
ATOM   8916  H   VAL A 561       7.474  -0.984 -11.759  1.00  0.760          H  
ATOM   8917  HA  VAL A 561       5.805   1.530 -11.640  1.00  0.740          H  
ATOM   8918  HB  VAL A 561       7.607   0.619 -13.872  1.00  1.050          H  
ATOM   8919 1HG1 VAL A 561       6.962   2.674 -15.021  1.00  1.050          H  
ATOM   8920 2HG1 VAL A 561       5.553   1.622 -14.846  1.00  1.050          H  
ATOM   8921 3HG1 VAL A 561       5.754   3.004 -13.756  1.00  1.050          H  
ATOM   8922 1HG2 VAL A 561       8.680   2.687 -13.421  1.00  1.050          H  
ATOM   8923 2HG2 VAL A 561       7.548   3.029 -12.113  1.00  1.050          H  
ATOM   8924 3HG2 VAL A 561       8.673   1.686 -11.976  1.00  1.050          H  
ATOM   8925  N   PHE A 562       3.846   0.691 -12.681  1.00  0.660          N  
ATOM   8926  CA  PHE A 562       2.593   0.320 -13.324  1.00  0.730          C  
ATOM   8927  C   PHE A 562       2.326   1.330 -14.422  1.00  0.720          C  
ATOM   8928  O   PHE A 562       2.544   2.532 -14.223  1.00  0.880          O  
ATOM   8929  CB  PHE A 562       1.390   0.388 -12.369  1.00  0.990          C  
ATOM   8930  CG  PHE A 562       1.213  -0.646 -11.307  1.00  0.990          C  
ATOM   8931  CD1 PHE A 562       1.853  -0.579 -10.097  1.00  0.990          C  
ATOM   8932  CD2 PHE A 562       0.323  -1.668 -11.510  1.00  0.990          C  
ATOM   8933  CE1 PHE A 562       1.607  -1.535  -9.110  1.00  0.990          C  
ATOM   8934  CE2 PHE A 562       0.087  -2.620 -10.537  1.00  0.990          C  
ATOM   8935  CZ  PHE A 562       0.731  -2.548  -9.340  1.00  0.990          C  
ATOM   8936  H   PHE A 562       3.832   1.419 -11.958  1.00  0.790          H  
ATOM   8937  HA  PHE A 562       2.672  -0.671 -13.766  1.00  0.880          H  
ATOM   8938 1HB  PHE A 562       1.397   1.334 -11.886  1.00  1.190          H  
ATOM   8939 2HB  PHE A 562       0.511   0.356 -12.981  1.00  1.190          H  
ATOM   8940  HD1 PHE A 562       2.557   0.231  -9.921  1.00  1.190          H  
ATOM   8941  HD2 PHE A 562      -0.207  -1.725 -12.463  1.00  1.190          H  
ATOM   8942  HE1 PHE A 562       2.109  -1.481  -8.153  1.00  1.190          H  
ATOM   8943  HE2 PHE A 562      -0.627  -3.427 -10.725  1.00  1.190          H  
ATOM   8944  HZ  PHE A 562       0.537  -3.292  -8.571  1.00  1.190          H  
ATOM   8945  N   ALA A 563       1.767   0.882 -15.537  1.00  0.650          N  
ATOM   8946  CA  ALA A 563       1.412   1.848 -16.576  1.00  0.730          C  
ATOM   8947  C   ALA A 563       0.092   1.521 -17.270  1.00  0.620          C  
ATOM   8948  O   ALA A 563      -0.429   0.398 -17.200  1.00  0.720          O  
ATOM   8949  CB  ALA A 563       2.519   1.956 -17.560  1.00  0.990          C  
ATOM   8950  H   ALA A 563       1.694  -0.129 -15.684  1.00  0.780          H  
ATOM   8951  HA  ALA A 563       1.297   2.819 -16.105  1.00  0.880          H  
ATOM   8952 1HB  ALA A 563       2.277   2.708 -18.299  1.00  1.190          H  
ATOM   8953 2HB  ALA A 563       3.421   2.244 -17.025  1.00  1.190          H  
ATOM   8954 3HB  ALA A 563       2.654   1.021 -18.028  1.00  1.190          H  
ATOM   8955  N   ARG A 564      -0.479   2.562 -17.888  1.00  0.690          N  
ATOM   8956  CA  ARG A 564      -1.790   2.561 -18.529  1.00  0.630          C  
ATOM   8957  C   ARG A 564      -2.893   2.110 -17.564  1.00  0.710          C  
ATOM   8958  O   ARG A 564      -3.780   1.336 -17.931  1.00  0.740          O  
ATOM   8959  CB  ARG A 564      -1.818   1.751 -19.825  1.00  0.910          C  
ATOM   8960  CG  ARG A 564      -0.910   2.304 -20.936  1.00  0.910          C  
ATOM   8961  CD  ARG A 564      -1.065   1.569 -22.253  1.00  0.910          C  
ATOM   8962  NE  ARG A 564      -2.382   1.769 -22.893  1.00  0.910          N  
ATOM   8963  CZ  ARG A 564      -2.754   2.831 -23.655  1.00  0.910          C  
ATOM   8964  NH1 ARG A 564      -1.930   3.832 -23.870  1.00  0.910          N  
ATOM   8965  NH2 ARG A 564      -3.967   2.857 -24.187  1.00  0.910          N  
ATOM   8966  H   ARG A 564       0.052   3.439 -17.957  1.00  0.830          H  
ATOM   8967  HA  ARG A 564      -1.990   3.589 -18.802  1.00  0.760          H  
ATOM   8968 1HB  ARG A 564      -1.517   0.731 -19.618  1.00  1.090          H  
ATOM   8969 2HB  ARG A 564      -2.827   1.713 -20.215  1.00  1.090          H  
ATOM   8970 1HG  ARG A 564      -1.133   3.357 -21.090  1.00  1.090          H  
ATOM   8971 2HG  ARG A 564       0.127   2.215 -20.612  1.00  1.090          H  
ATOM   8972 1HD  ARG A 564      -0.287   1.896 -22.943  1.00  1.090          H  
ATOM   8973 2HD  ARG A 564      -0.958   0.508 -22.088  1.00  1.090          H  
ATOM   8974  HE  ARG A 564      -3.067   1.032 -22.769  1.00  1.090          H  
ATOM   8975 1HH1 ARG A 564      -1.013   3.828 -23.462  1.00  1.090          H  
ATOM   8976 2HH1 ARG A 564      -2.227   4.616 -24.436  1.00  1.090          H  
ATOM   8977 1HH2 ARG A 564      -4.616   2.100 -24.019  1.00  1.090          H  
ATOM   8978 2HH2 ARG A 564      -4.268   3.647 -24.745  1.00  1.090          H  
ATOM   8979  N   VAL A 565      -2.820   2.641 -16.338  1.00  0.800          N  
ATOM   8980  CA  VAL A 565      -3.744   2.381 -15.234  1.00  0.950          C  
ATOM   8981  C   VAL A 565      -4.996   3.279 -15.236  1.00  1.020          C  
ATOM   8982  O   VAL A 565      -4.887   4.507 -15.250  1.00  1.050          O  
ATOM   8983  CB  VAL A 565      -2.979   2.582 -13.902  1.00  1.270          C  
ATOM   8984  CG1 VAL A 565      -3.893   2.396 -12.707  1.00  1.270          C  
ATOM   8985  CG2 VAL A 565      -1.832   1.601 -13.831  1.00  1.270          C  
ATOM   8986  H   VAL A 565      -2.032   3.273 -16.170  1.00  0.960          H  
ATOM   8987  HA  VAL A 565      -4.058   1.344 -15.304  1.00  1.140          H  
ATOM   8988  HB  VAL A 565      -2.596   3.598 -13.866  1.00  1.520          H  
ATOM   8989 1HG1 VAL A 565      -3.350   2.542 -11.797  1.00  1.520          H  
ATOM   8990 2HG1 VAL A 565      -4.713   3.105 -12.735  1.00  1.520          H  
ATOM   8991 3HG1 VAL A 565      -4.271   1.403 -12.722  1.00  1.520          H  
ATOM   8992 1HG2 VAL A 565      -1.293   1.760 -12.914  1.00  1.520          H  
ATOM   8993 2HG2 VAL A 565      -2.220   0.585 -13.863  1.00  1.520          H  
ATOM   8994 3HG2 VAL A 565      -1.167   1.760 -14.672  1.00  1.520          H  
ATOM   8995  N   THR A 566      -6.176   2.651 -15.170  1.00  1.110          N  
ATOM   8996  CA  THR A 566      -7.471   3.337 -15.132  1.00  1.240          C  
ATOM   8997  C   THR A 566      -7.863   3.631 -13.648  1.00  1.150          C  
ATOM   8998  O   THR A 566      -7.235   3.081 -12.741  1.00  1.130          O  
ATOM   8999  CB  THR A 566      -8.509   2.454 -15.866  1.00  1.680          C  
ATOM   9000  OG1 THR A 566      -8.708   1.236 -15.143  1.00  1.680          O  
ATOM   9001  CG2 THR A 566      -7.971   2.137 -17.259  1.00  1.680          C  
ATOM   9002  H   THR A 566      -6.169   1.624 -15.175  1.00  1.330          H  
ATOM   9003  HA  THR A 566      -7.366   4.277 -15.669  1.00  1.490          H  
ATOM   9004  HB  THR A 566      -9.440   2.950 -15.994  1.00  2.020          H  
ATOM   9005  HG1 THR A 566      -9.411   0.727 -15.559  1.00  2.020          H  
ATOM   9006 1HG2 THR A 566      -8.683   1.513 -17.791  1.00  2.020          H  
ATOM   9007 2HG2 THR A 566      -7.820   3.069 -17.805  1.00  2.020          H  
ATOM   9008 3HG2 THR A 566      -7.017   1.608 -17.189  1.00  2.020          H  
ATOM   9009  N   PRO A 567      -8.883   4.495 -13.349  1.00  1.100          N  
ATOM   9010  CA  PRO A 567      -9.337   4.867 -11.990  1.00  1.040          C  
ATOM   9011  C   PRO A 567      -9.627   3.703 -11.023  1.00  1.020          C  
ATOM   9012  O   PRO A 567      -9.296   3.773  -9.827  1.00  1.030          O  
ATOM   9013  CB  PRO A 567     -10.646   5.608 -12.301  1.00  1.560          C  
ATOM   9014  CG  PRO A 567     -10.438   6.205 -13.687  1.00  1.560          C  
ATOM   9015  CD  PRO A 567      -9.675   5.161 -14.437  1.00  1.560          C  
ATOM   9016  HA  PRO A 567      -8.605   5.558 -11.543  1.00  1.250          H  
ATOM   9017 1HB  PRO A 567     -11.497   4.917 -12.248  1.00  1.870          H  
ATOM   9018 2HB  PRO A 567     -10.821   6.378 -11.527  1.00  1.870          H  
ATOM   9019 1HG  PRO A 567     -11.425   6.411 -14.145  1.00  1.870          H  
ATOM   9020 2HG  PRO A 567      -9.916   7.130 -13.678  1.00  1.870          H  
ATOM   9021 1HD  PRO A 567     -10.406   4.487 -14.879  1.00  1.870          H  
ATOM   9022 2HD  PRO A 567      -9.033   5.654 -15.183  1.00  1.870          H  
ATOM   9023  N   GLN A 568     -10.181   2.610 -11.555  1.00  1.020          N  
ATOM   9024  CA  GLN A 568     -10.517   1.458 -10.723  1.00  1.010          C  
ATOM   9025  C   GLN A 568      -9.299   0.611 -10.467  1.00  1.010          C  
ATOM   9026  O   GLN A 568      -9.174  -0.003  -9.405  1.00  1.030          O  
ATOM   9027  CB  GLN A 568     -11.630   0.626 -11.362  1.00  1.420          C  
ATOM   9028  CG  GLN A 568     -12.995   1.336 -11.431  1.00  1.420          C  
ATOM   9029  CD  GLN A 568     -13.599   1.627 -10.039  1.00  1.420          C  
ATOM   9030  OE1 GLN A 568     -13.526   0.777  -9.146  1.00  1.420          O  
ATOM   9031  NE2 GLN A 568     -14.204   2.806  -9.879  1.00  1.420          N  
ATOM   9032  H   GLN A 568     -10.432   2.588 -12.533  1.00  1.220          H  
ATOM   9033  HA  GLN A 568     -10.874   1.819  -9.758  1.00  1.210          H  
ATOM   9034 1HB  GLN A 568     -11.340   0.356 -12.377  1.00  1.700          H  
ATOM   9035 2HB  GLN A 568     -11.760  -0.297 -10.802  1.00  1.700          H  
ATOM   9036 1HG  GLN A 568     -12.867   2.285 -11.944  1.00  1.700          H  
ATOM   9037 2HG  GLN A 568     -13.695   0.704 -11.981  1.00  1.700          H  
ATOM   9038 1HE2 GLN A 568     -14.649   3.054  -8.990  1.00  1.700          H  
ATOM   9039 2HE2 GLN A 568     -14.245   3.450 -10.636  1.00  1.700          H  
ATOM   9040  N   GLN A 569      -8.398   0.556 -11.442  1.00  1.020          N  
ATOM   9041  CA  GLN A 569      -7.183  -0.203 -11.250  1.00  1.030          C  
ATOM   9042  C   GLN A 569      -6.359   0.486 -10.185  1.00  1.030          C  
ATOM   9043  O   GLN A 569      -5.826  -0.166  -9.295  1.00  1.050          O  
ATOM   9044  CB  GLN A 569      -6.398  -0.341 -12.544  1.00  1.440          C  
ATOM   9045  CG  GLN A 569      -7.009  -1.248 -13.552  1.00  1.440          C  
ATOM   9046  CD  GLN A 569      -6.247  -1.241 -14.851  1.00  1.440          C  
ATOM   9047  OE1 GLN A 569      -5.943  -0.187 -15.433  1.00  1.440          O  
ATOM   9048  NE2 GLN A 569      -5.906  -2.422 -15.324  1.00  1.440          N  
ATOM   9049  H   GLN A 569      -8.549   1.084 -12.291  1.00  1.220          H  
ATOM   9050  HA  GLN A 569      -7.442  -1.201 -10.898  1.00  1.240          H  
ATOM   9051 1HB  GLN A 569      -6.334   0.631 -13.014  1.00  1.730          H  
ATOM   9052 2HB  GLN A 569      -5.389  -0.689 -12.331  1.00  1.730          H  
ATOM   9053 1HG  GLN A 569      -7.000  -2.270 -13.165  1.00  1.730          H  
ATOM   9054 2HG  GLN A 569      -8.030  -0.931 -13.744  1.00  1.730          H  
ATOM   9055 1HE2 GLN A 569      -5.415  -2.497 -16.184  1.00  1.730          H  
ATOM   9056 2HE2 GLN A 569      -6.140  -3.295 -14.819  1.00  1.730          H  
ATOM   9057  N   LYS A 570      -6.308   1.821 -10.216  1.00  1.020          N  
ATOM   9058  CA  LYS A 570      -5.526   2.518  -9.209  1.00  0.990          C  
ATOM   9059  C   LYS A 570      -6.052   2.169  -7.814  1.00  0.990          C  
ATOM   9060  O   LYS A 570      -5.256   1.885  -6.909  1.00  0.970          O  
ATOM   9061  CB  LYS A 570      -5.512   4.015  -9.466  1.00  1.400          C  
ATOM   9062  CG  LYS A 570      -4.531   4.787  -8.577  1.00  1.400          C  
ATOM   9063  CD  LYS A 570      -4.540   6.276  -8.890  1.00  1.400          C  
ATOM   9064  CE  LYS A 570      -3.657   6.607 -10.116  1.00  1.400          C  
ATOM   9065  NZ  LYS A 570      -3.650   8.057 -10.395  1.00  1.400          N  
ATOM   9066  H   LYS A 570      -6.761   2.331 -10.983  1.00  1.220          H  
ATOM   9067  HA  LYS A 570      -4.500   2.171  -9.266  1.00  1.190          H  
ATOM   9068 1HB  LYS A 570      -5.277   4.193 -10.510  1.00  1.680          H  
ATOM   9069 2HB  LYS A 570      -6.515   4.416  -9.289  1.00  1.680          H  
ATOM   9070 1HG  LYS A 570      -4.737   4.618  -7.547  1.00  1.680          H  
ATOM   9071 2HG  LYS A 570      -3.542   4.426  -8.749  1.00  1.680          H  
ATOM   9072 1HD  LYS A 570      -5.565   6.603  -9.099  1.00  1.680          H  
ATOM   9073 2HD  LYS A 570      -4.173   6.840  -8.033  1.00  1.680          H  
ATOM   9074 1HE  LYS A 570      -2.635   6.295  -9.904  1.00  1.680          H  
ATOM   9075 2HE  LYS A 570      -4.012   6.084 -10.999  1.00  1.680          H  
ATOM   9076 1HZ  LYS A 570      -3.036   8.293 -11.189  1.00  1.680          H  
ATOM   9077 2HZ  LYS A 570      -4.581   8.392 -10.604  1.00  1.680          H  
ATOM   9078 3HZ  LYS A 570      -3.327   8.571  -9.584  1.00  1.680          H  
ATOM   9079  N   LEU A 571      -7.387   2.162  -7.633  1.00  1.000          N  
ATOM   9080  CA  LEU A 571      -7.947   1.753  -6.346  1.00  0.990          C  
ATOM   9081  C   LEU A 571      -7.528   0.341  -6.000  1.00  0.980          C  
ATOM   9082  O   LEU A 571      -7.131   0.081  -4.863  1.00  0.950          O  
ATOM   9083  CB  LEU A 571      -9.487   1.824  -6.326  1.00  1.390          C  
ATOM   9084  CG  LEU A 571     -10.202   1.431  -4.942  1.00  1.390          C  
ATOM   9085  CD1 LEU A 571     -11.503   2.201  -4.786  1.00  1.390          C  
ATOM   9086  CD2 LEU A 571     -10.554  -0.092  -4.919  1.00  1.390          C  
ATOM   9087  H   LEU A 571      -8.008   2.462  -8.393  1.00  1.200          H  
ATOM   9088  HA  LEU A 571      -7.561   2.417  -5.581  1.00  1.190          H  
ATOM   9089 1HB  LEU A 571      -9.774   2.822  -6.577  1.00  1.670          H  
ATOM   9090 2HB  LEU A 571      -9.871   1.159  -7.104  1.00  1.670          H  
ATOM   9091  HG  LEU A 571      -9.549   1.679  -4.113  1.00  1.670          H  
ATOM   9092 1HD1 LEU A 571     -11.981   1.929  -3.842  1.00  1.670          H  
ATOM   9093 2HD1 LEU A 571     -11.306   3.247  -4.776  1.00  1.670          H  
ATOM   9094 3HD1 LEU A 571     -12.171   1.961  -5.613  1.00  1.670          H  
ATOM   9095 1HD2 LEU A 571     -11.053  -0.327  -3.995  1.00  1.670          H  
ATOM   9096 2HD2 LEU A 571     -11.222  -0.317  -5.752  1.00  1.670          H  
ATOM   9097 3HD2 LEU A 571      -9.687  -0.714  -4.995  1.00  1.670          H  
ATOM   9098  N   ALA A 572      -7.660  -0.587  -6.959  1.00  1.020          N  
ATOM   9099  CA  ALA A 572      -7.345  -1.991  -6.733  1.00  1.030          C  
ATOM   9100  C   ALA A 572      -5.903  -2.194  -6.296  1.00  0.980          C  
ATOM   9101  O   ALA A 572      -5.638  -3.046  -5.450  1.00  0.970          O  
ATOM   9102  CB  ALA A 572      -7.613  -2.790  -7.992  1.00  1.440          C  
ATOM   9103  H   ALA A 572      -8.033  -0.311  -7.875  1.00  1.220          H  
ATOM   9104  HA  ALA A 572      -7.998  -2.354  -5.943  1.00  1.240          H  
ATOM   9105 1HB  ALA A 572      -7.413  -3.842  -7.806  1.00  1.730          H  
ATOM   9106 2HB  ALA A 572      -8.654  -2.658  -8.286  1.00  1.730          H  
ATOM   9107 3HB  ALA A 572      -6.965  -2.433  -8.785  1.00  1.730          H  
ATOM   9108  N   ILE A 573      -4.982  -1.406  -6.843  1.00  0.950          N  
ATOM   9109  CA  ILE A 573      -3.569  -1.485  -6.496  1.00  0.910          C  
ATOM   9110  C   ILE A 573      -3.385  -1.093  -5.037  1.00  0.840          C  
ATOM   9111  O   ILE A 573      -2.694  -1.776  -4.279  1.00  0.820          O  
ATOM   9112  CB  ILE A 573      -2.743  -0.574  -7.415  1.00  1.290          C  
ATOM   9113  CG1 ILE A 573      -2.810  -1.143  -8.855  1.00  1.290          C  
ATOM   9114  CG2 ILE A 573      -1.288  -0.501  -6.900  1.00  1.290          C  
ATOM   9115  CD1 ILE A 573      -2.349  -0.191  -9.942  1.00  1.290          C  
ATOM   9116  H   ILE A 573      -5.293  -0.759  -7.577  1.00  1.140          H  
ATOM   9117  HA  ILE A 573      -3.234  -2.513  -6.626  1.00  1.090          H  
ATOM   9118  HB  ILE A 573      -3.180   0.425  -7.434  1.00  1.550          H  
ATOM   9119 1HG1 ILE A 573      -2.200  -2.033  -8.893  1.00  1.550          H  
ATOM   9120 2HG1 ILE A 573      -3.824  -1.434  -9.067  1.00  1.550          H  
ATOM   9121 1HG2 ILE A 573      -0.714   0.118  -7.535  1.00  1.550          H  
ATOM   9122 2HG2 ILE A 573      -1.256  -0.091  -5.894  1.00  1.550          H  
ATOM   9123 3HG2 ILE A 573      -0.861  -1.495  -6.895  1.00  1.550          H  
ATOM   9124 1HD1 ILE A 573      -2.439  -0.678 -10.909  1.00  1.550          H  
ATOM   9125 2HD1 ILE A 573      -2.962   0.693  -9.936  1.00  1.550          H  
ATOM   9126 3HD1 ILE A 573      -1.333   0.083  -9.782  1.00  1.550          H  
ATOM   9127  N   VAL A 574      -4.006   0.014  -4.652  1.00  0.830          N  
ATOM   9128  CA  VAL A 574      -3.956   0.508  -3.285  1.00  0.780          C  
ATOM   9129  C   VAL A 574      -4.576  -0.508  -2.316  1.00  0.790          C  
ATOM   9130  O   VAL A 574      -4.018  -0.783  -1.242  1.00  0.760          O  
ATOM   9131  CB  VAL A 574      -4.664   1.864  -3.246  1.00  1.110          C  
ATOM   9132  CG1 VAL A 574      -4.860   2.361  -1.855  1.00  1.110          C  
ATOM   9133  CG2 VAL A 574      -3.816   2.844  -4.028  1.00  1.110          C  
ATOM   9134  H   VAL A 574      -4.519   0.542  -5.370  1.00  1.000          H  
ATOM   9135  HA  VAL A 574      -2.918   0.663  -3.010  1.00  0.940          H  
ATOM   9136  HB  VAL A 574      -5.644   1.767  -3.707  1.00  1.330          H  
ATOM   9137 1HG1 VAL A 574      -5.366   3.316  -1.920  1.00  1.330          H  
ATOM   9138 2HG1 VAL A 574      -5.473   1.672  -1.278  1.00  1.330          H  
ATOM   9139 3HG1 VAL A 574      -3.900   2.481  -1.372  1.00  1.330          H  
ATOM   9140 1HG2 VAL A 574      -4.306   3.786  -4.033  1.00  1.330          H  
ATOM   9141 2HG2 VAL A 574      -2.837   2.936  -3.559  1.00  1.330          H  
ATOM   9142 3HG2 VAL A 574      -3.689   2.503  -5.051  1.00  1.330          H  
ATOM   9143  N   SER A 575      -5.724  -1.067  -2.700  1.00  0.840          N  
ATOM   9144  CA  SER A 575      -6.401  -2.073  -1.906  1.00  0.870          C  
ATOM   9145  C   SER A 575      -5.495  -3.283  -1.734  1.00  0.880          C  
ATOM   9146  O   SER A 575      -5.360  -3.809  -0.625  1.00  0.880          O  
ATOM   9147  CB  SER A 575      -7.684  -2.506  -2.583  1.00  1.210          C  
ATOM   9148  OG  SER A 575      -8.355  -3.461  -1.818  1.00  1.210          O  
ATOM   9149  H   SER A 575      -6.152  -0.764  -3.576  1.00  1.010          H  
ATOM   9150  HA  SER A 575      -6.626  -1.657  -0.924  1.00  1.040          H  
ATOM   9151 1HB  SER A 575      -8.322  -1.650  -2.754  1.00  1.450          H  
ATOM   9152 2HB  SER A 575      -7.444  -2.926  -3.553  1.00  1.450          H  
ATOM   9153  HG  SER A 575      -9.106  -3.738  -2.345  1.00  1.450          H  
ATOM   9154  N   ALA A 576      -4.874  -3.729  -2.836  1.00  0.890          N  
ATOM   9155  CA  ALA A 576      -3.980  -4.869  -2.822  1.00  0.920          C  
ATOM   9156  C   ALA A 576      -2.791  -4.631  -1.900  1.00  0.860          C  
ATOM   9157  O   ALA A 576      -2.371  -5.553  -1.198  1.00  0.900          O  
ATOM   9158  CB  ALA A 576      -3.515  -5.173  -4.219  1.00  1.280          C  
ATOM   9159  H   ALA A 576      -5.061  -3.282  -3.733  1.00  1.070          H  
ATOM   9160  HA  ALA A 576      -4.540  -5.726  -2.450  1.00  1.100          H  
ATOM   9161 1HB  ALA A 576      -2.889  -6.048  -4.193  1.00  1.530          H  
ATOM   9162 2HB  ALA A 576      -4.380  -5.360  -4.852  1.00  1.530          H  
ATOM   9163 3HB  ALA A 576      -2.962  -4.328  -4.605  1.00  1.530          H  
ATOM   9164  N   TRP A 577      -2.257  -3.398  -1.852  1.00  0.770          N  
ATOM   9165  CA  TRP A 577      -1.157  -3.161  -0.931  1.00  0.730          C  
ATOM   9166  C   TRP A 577      -1.608  -3.458   0.483  1.00  0.750          C  
ATOM   9167  O   TRP A 577      -0.888  -4.128   1.235  1.00  0.760          O  
ATOM   9168  CB  TRP A 577      -0.640  -1.712  -0.955  1.00  1.040          C  
ATOM   9169  CG  TRP A 577       0.275  -1.385  -2.063  1.00  1.040          C  
ATOM   9170  CD1 TRP A 577       0.096  -0.475  -3.059  1.00  1.040          C  
ATOM   9171  CD2 TRP A 577       1.551  -1.999  -2.305  1.00  1.040          C  
ATOM   9172  NE1 TRP A 577       1.176  -0.475  -3.888  1.00  1.040          N  
ATOM   9173  CE2 TRP A 577       2.078  -1.406  -3.442  1.00  1.040          C  
ATOM   9174  CE3 TRP A 577       2.276  -2.996  -1.654  1.00  1.040          C  
ATOM   9175  CZ2 TRP A 577       3.297  -1.772  -3.950  1.00  1.040          C  
ATOM   9176  CZ3 TRP A 577       3.491  -3.373  -2.158  1.00  1.040          C  
ATOM   9177  CH2 TRP A 577       3.995  -2.776  -3.284  1.00  1.040          C  
ATOM   9178  H   TRP A 577      -2.569  -2.679  -2.514  1.00  0.920          H  
ATOM   9179  HA  TRP A 577      -0.350  -3.837  -1.189  1.00  0.880          H  
ATOM   9180 1HB  TRP A 577      -1.490  -1.036  -1.021  1.00  1.250          H  
ATOM   9181 2HB  TRP A 577      -0.135  -1.489  -0.020  1.00  1.250          H  
ATOM   9182  HD1 TRP A 577      -0.768   0.160  -3.177  1.00  1.250          H  
ATOM   9183  HE1 TRP A 577       1.297   0.111  -4.697  1.00  1.250          H  
ATOM   9184  HE3 TRP A 577       1.883  -3.467  -0.770  1.00  1.250          H  
ATOM   9185  HZ2 TRP A 577       3.712  -1.317  -4.837  1.00  1.250          H  
ATOM   9186  HZ3 TRP A 577       4.044  -4.156  -1.641  1.00  1.250          H  
ATOM   9187  HH2 TRP A 577       4.966  -3.098  -3.668  1.00  1.250          H  
ATOM   9188  N   LYS A 578      -2.815  -3.004   0.834  1.00  0.780          N  
ATOM   9189  CA  LYS A 578      -3.351  -3.292   2.157  1.00  0.820          C  
ATOM   9190  C   LYS A 578      -3.592  -4.798   2.365  1.00  0.870          C  
ATOM   9191  O   LYS A 578      -3.250  -5.339   3.418  1.00  0.880          O  
ATOM   9192  CB  LYS A 578      -4.618  -2.481   2.418  1.00  1.130          C  
ATOM   9193  CG  LYS A 578      -4.322  -0.988   2.641  1.00  1.130          C  
ATOM   9194  CD  LYS A 578      -5.578  -0.115   2.860  1.00  1.130          C  
ATOM   9195  CE  LYS A 578      -6.370  -0.503   4.139  1.00  1.130          C  
ATOM   9196  NZ  LYS A 578      -5.552  -0.380   5.391  1.00  1.130          N  
ATOM   9197  H   LYS A 578      -3.332  -2.411   0.171  1.00  0.940          H  
ATOM   9198  HA  LYS A 578      -2.610  -2.974   2.892  1.00  0.980          H  
ATOM   9199 1HB  LYS A 578      -5.296  -2.573   1.571  1.00  1.360          H  
ATOM   9200 2HB  LYS A 578      -5.115  -2.888   3.287  1.00  1.360          H  
ATOM   9201 1HG  LYS A 578      -3.633  -0.863   3.482  1.00  1.360          H  
ATOM   9202 2HG  LYS A 578      -3.817  -0.612   1.750  1.00  1.360          H  
ATOM   9203 1HD  LYS A 578      -5.267   0.932   2.955  1.00  1.360          H  
ATOM   9204 2HD  LYS A 578      -6.238  -0.192   1.992  1.00  1.360          H  
ATOM   9205 1HE  LYS A 578      -7.225   0.173   4.217  1.00  1.360          H  
ATOM   9206 2HE  LYS A 578      -6.737  -1.516   4.053  1.00  1.360          H  
ATOM   9207 1HZ  LYS A 578      -6.112  -0.620   6.185  1.00  1.360          H  
ATOM   9208 2HZ  LYS A 578      -4.764  -0.995   5.346  1.00  1.360          H  
ATOM   9209 3HZ  LYS A 578      -5.202   0.577   5.511  1.00  1.360          H  
ATOM   9210  N   GLU A 579      -4.096  -5.510   1.344  1.00  0.920          N  
ATOM   9211  CA  GLU A 579      -4.332  -6.962   1.464  1.00  1.000          C  
ATOM   9212  C   GLU A 579      -3.025  -7.695   1.755  1.00  0.980          C  
ATOM   9213  O   GLU A 579      -2.982  -8.660   2.521  1.00  1.030          O  
ATOM   9214  CB  GLU A 579      -4.924  -7.565   0.186  1.00  1.370          C  
ATOM   9215  CG  GLU A 579      -6.362  -7.193  -0.140  1.00  1.370          C  
ATOM   9216  CD  GLU A 579      -6.799  -7.809  -1.448  1.00  1.370          C  
ATOM   9217  OE1 GLU A 579      -5.940  -8.314  -2.132  1.00  1.370          O  
ATOM   9218  OE2 GLU A 579      -7.969  -7.794  -1.750  1.00  1.370          O  
ATOM   9219  H   GLU A 579      -4.389  -5.010   0.497  1.00  1.100          H  
ATOM   9220  HA  GLU A 579      -5.019  -7.137   2.291  1.00  1.200          H  
ATOM   9221 1HB  GLU A 579      -4.306  -7.276  -0.655  1.00  1.640          H  
ATOM   9222 2HB  GLU A 579      -4.878  -8.651   0.255  1.00  1.640          H  
ATOM   9223 1HG  GLU A 579      -7.015  -7.542   0.658  1.00  1.640          H  
ATOM   9224 2HG  GLU A 579      -6.449  -6.111  -0.201  1.00  1.640          H  
ATOM   9225  N   ALA A 580      -1.945  -7.184   1.172  1.00  0.920          N  
ATOM   9226  CA  ALA A 580      -0.597  -7.709   1.301  1.00  0.920          C  
ATOM   9227  C   ALA A 580       0.071  -7.293   2.625  1.00  0.890          C  
ATOM   9228  O   ALA A 580       1.224  -7.659   2.871  1.00  0.920          O  
ATOM   9229  CB  ALA A 580       0.243  -7.246   0.119  1.00  1.290          C  
ATOM   9230  H   ALA A 580      -2.099  -6.414   0.510  1.00  1.100          H  
ATOM   9231  HA  ALA A 580      -0.658  -8.794   1.290  1.00  1.100          H  
ATOM   9232 1HB  ALA A 580       1.242  -7.664   0.191  1.00  1.550          H  
ATOM   9233 2HB  ALA A 580      -0.228  -7.578  -0.806  1.00  1.550          H  
ATOM   9234 3HB  ALA A 580       0.296  -6.165   0.120  1.00  1.550          H  
ATOM   9235  N   GLY A 581      -0.631  -6.525   3.472  1.00  0.860          N  
ATOM   9236  CA  GLY A 581      -0.109  -6.094   4.761  1.00  0.860          C  
ATOM   9237  C   GLY A 581       0.654  -4.770   4.793  1.00  0.810          C  
ATOM   9238  O   GLY A 581       1.378  -4.512   5.757  1.00  0.810          O  
ATOM   9239  H   GLY A 581      -1.583  -6.241   3.238  1.00  1.030          H  
ATOM   9240 1HA  GLY A 581      -0.949  -6.026   5.451  1.00  1.030          H  
ATOM   9241 2HA  GLY A 581       0.535  -6.879   5.150  1.00  1.030          H  
ATOM   9242  N   PHE A 582       0.509  -3.914   3.782  1.00  0.760          N  
ATOM   9243  CA  PHE A 582       1.250  -2.658   3.803  1.00  0.720          C  
ATOM   9244  C   PHE A 582       0.418  -1.424   4.104  1.00  0.680          C  
ATOM   9245  O   PHE A 582      -0.725  -1.303   3.663  1.00  0.710          O  
ATOM   9246  CB  PHE A 582       1.915  -2.426   2.462  1.00  1.020          C  
ATOM   9247  CG  PHE A 582       2.977  -3.380   2.157  1.00  1.020          C  
ATOM   9248  CD1 PHE A 582       2.666  -4.587   1.582  1.00  1.020          C  
ATOM   9249  CD2 PHE A 582       4.292  -3.082   2.422  1.00  1.020          C  
ATOM   9250  CE1 PHE A 582       3.644  -5.488   1.276  1.00  1.020          C  
ATOM   9251  CE2 PHE A 582       5.284  -3.973   2.116  1.00  1.020          C  
ATOM   9252  CZ  PHE A 582       4.959  -5.184   1.538  1.00  1.020          C  
ATOM   9253  H   PHE A 582      -0.099  -4.113   2.984  1.00  0.910          H  
ATOM   9254  HA  PHE A 582       2.023  -2.744   4.557  1.00  0.860          H  
ATOM   9255 1HB  PHE A 582       1.174  -2.480   1.679  1.00  1.230          H  
ATOM   9256 2HB  PHE A 582       2.330  -1.428   2.453  1.00  1.230          H  
ATOM   9257  HD1 PHE A 582       1.622  -4.820   1.378  1.00  1.230          H  
ATOM   9258  HD2 PHE A 582       4.540  -2.129   2.874  1.00  1.230          H  
ATOM   9259  HE1 PHE A 582       3.375  -6.443   0.827  1.00  1.230          H  
ATOM   9260  HE2 PHE A 582       6.324  -3.727   2.329  1.00  1.230          H  
ATOM   9261  HZ  PHE A 582       5.741  -5.901   1.295  1.00  1.230          H  
ATOM   9262  N   THR A 583       1.050  -0.467   4.791  1.00  0.630          N  
ATOM   9263  CA  THR A 583       0.458   0.858   5.007  1.00  0.580          C  
ATOM   9264  C   THR A 583       0.834   1.735   3.809  1.00  0.570          C  
ATOM   9265  O   THR A 583       2.028   1.962   3.523  1.00  0.560          O  
ATOM   9266  CB  THR A 583       0.933   1.494   6.330  1.00  0.830          C  
ATOM   9267  OG1 THR A 583       0.540   0.653   7.423  1.00  0.830          O  
ATOM   9268  CG2 THR A 583       0.307   2.907   6.523  1.00  0.830          C  
ATOM   9269  H   THR A 583       1.967  -0.697   5.188  1.00  0.760          H  
ATOM   9270  HA  THR A 583      -0.626   0.762   5.037  1.00  0.700          H  
ATOM   9271  HB  THR A 583       2.018   1.574   6.316  1.00  1.000          H  
ATOM   9272  HG1 THR A 583       1.005  -0.189   7.355  1.00  1.000          H  
ATOM   9273 1HG2 THR A 583       0.652   3.332   7.456  1.00  1.000          H  
ATOM   9274 2HG2 THR A 583       0.590   3.565   5.708  1.00  1.000          H  
ATOM   9275 3HG2 THR A 583      -0.773   2.814   6.547  1.00  1.000          H  
ATOM   9276  N   VAL A 584      -0.190   2.249   3.123  1.00  0.580          N  
ATOM   9277  CA  VAL A 584       0.037   3.004   1.886  1.00  0.580          C  
ATOM   9278  C   VAL A 584      -0.490   4.440   1.844  1.00  0.560          C  
ATOM   9279  O   VAL A 584      -1.651   4.743   2.176  1.00  0.580          O  
ATOM   9280  CB  VAL A 584      -0.512   2.185   0.672  1.00  0.810          C  
ATOM   9281  CG1 VAL A 584      -2.005   1.871   0.850  1.00  0.810          C  
ATOM   9282  CG2 VAL A 584      -0.280   2.953  -0.667  1.00  0.810          C  
ATOM   9283  H   VAL A 584      -1.142   2.067   3.489  1.00  0.700          H  
ATOM   9284  HA  VAL A 584       1.116   3.069   1.746  1.00  0.700          H  
ATOM   9285  HB  VAL A 584       0.020   1.234   0.638  1.00  0.970          H  
ATOM   9286 1HG1 VAL A 584      -2.356   1.265   0.012  1.00  0.970          H  
ATOM   9287 2HG1 VAL A 584      -2.149   1.311   1.779  1.00  0.970          H  
ATOM   9288 3HG1 VAL A 584      -2.574   2.784   0.894  1.00  0.970          H  
ATOM   9289 1HG2 VAL A 584      -0.639   2.345  -1.497  1.00  0.970          H  
ATOM   9290 2HG2 VAL A 584      -0.813   3.896  -0.672  1.00  0.970          H  
ATOM   9291 3HG2 VAL A 584       0.785   3.146  -0.796  1.00  0.970          H  
ATOM   9292  N   SER A 585       0.391   5.309   1.356  1.00  0.530          N  
ATOM   9293  CA  SER A 585       0.087   6.717   1.136  1.00  0.530          C  
ATOM   9294  C   SER A 585      -0.006   6.996  -0.345  1.00  0.560          C  
ATOM   9295  O   SER A 585       0.895   6.631  -1.103  1.00  0.570          O  
ATOM   9296  CB  SER A 585       1.122   7.612   1.778  1.00  0.740          C  
ATOM   9297  OG  SER A 585       0.931   8.952   1.423  1.00  0.740          O  
ATOM   9298  H   SER A 585       1.321   4.949   1.105  1.00  0.640          H  
ATOM   9299  HA  SER A 585      -0.892   6.923   1.556  1.00  0.640          H  
ATOM   9300 1HB  SER A 585       1.017   7.523   2.833  1.00  0.890          H  
ATOM   9301 2HB  SER A 585       2.124   7.287   1.505  1.00  0.890          H  
ATOM   9302  HG  SER A 585       1.541   9.460   1.965  1.00  0.890          H  
ATOM   9303  N   VAL A 586      -1.119   7.600  -0.761  1.00  0.570          N  
ATOM   9304  CA  VAL A 586      -1.402   7.877  -2.167  1.00  0.580          C  
ATOM   9305  C   VAL A 586      -1.431   9.356  -2.520  1.00  0.570          C  
ATOM   9306  O   VAL A 586      -2.183  10.131  -1.926  1.00  0.590          O  
ATOM   9307  CB  VAL A 586      -2.761   7.255  -2.543  1.00  0.810          C  
ATOM   9308  CG1 VAL A 586      -3.154   7.577  -3.996  1.00  0.810          C  
ATOM   9309  CG2 VAL A 586      -2.670   5.779  -2.378  1.00  0.810          C  
ATOM   9310  H   VAL A 586      -1.800   7.890  -0.052  1.00  0.680          H  
ATOM   9311  HA  VAL A 586      -0.638   7.396  -2.758  1.00  0.700          H  
ATOM   9312  HB  VAL A 586      -3.527   7.653  -1.876  1.00  0.970          H  
ATOM   9313 1HG1 VAL A 586      -4.108   7.118  -4.213  1.00  0.970          H  
ATOM   9314 2HG1 VAL A 586      -3.245   8.654  -4.147  1.00  0.970          H  
ATOM   9315 3HG1 VAL A 586      -2.394   7.180  -4.675  1.00  0.970          H  
ATOM   9316 1HG2 VAL A 586      -3.624   5.352  -2.613  1.00  0.970          H  
ATOM   9317 2HG2 VAL A 586      -1.926   5.387  -3.040  1.00  0.970          H  
ATOM   9318 3HG2 VAL A 586      -2.401   5.540  -1.366  1.00  0.970          H  
ATOM   9319  N   THR A 587      -0.626   9.733  -3.512  1.00  0.560          N  
ATOM   9320  CA  THR A 587      -0.596  11.112  -3.977  1.00  0.550          C  
ATOM   9321  C   THR A 587      -1.067  11.221  -5.431  1.00  0.590          C  
ATOM   9322  O   THR A 587      -0.541  10.583  -6.361  1.00  0.560          O  
ATOM   9323  CB  THR A 587       0.783  11.779  -3.780  1.00  0.770          C  
ATOM   9324  OG1 THR A 587       1.116  11.799  -2.393  1.00  0.770          O  
ATOM   9325  CG2 THR A 587       0.755  13.244  -4.297  1.00  0.770          C  
ATOM   9326  H   THR A 587      -0.023   9.022  -3.929  1.00  0.670          H  
ATOM   9327  HA  THR A 587      -1.286  11.673  -3.371  1.00  0.660          H  
ATOM   9328  HB  THR A 587       1.521  11.210  -4.288  1.00  0.930          H  
ATOM   9329  HG1 THR A 587       1.277  10.899  -2.094  1.00  0.930          H  
ATOM   9330 1HG2 THR A 587       1.722  13.693  -4.136  1.00  0.930          H  
ATOM   9331 2HG2 THR A 587       0.523  13.270  -5.360  1.00  0.930          H  
ATOM   9332 3HG2 THR A 587      -0.002  13.809  -3.747  1.00  0.930          H  
ATOM   9333  N   GLY A 588      -2.047  12.090  -5.611  1.00  0.680          N  
ATOM   9334  CA  GLY A 588      -2.685  12.322  -6.906  1.00  0.710          C  
ATOM   9335  C   GLY A 588      -3.377  13.665  -6.878  1.00  0.710          C  
ATOM   9336  O   GLY A 588      -3.086  14.461  -5.985  1.00  0.710          O  
ATOM   9337  H   GLY A 588      -2.382  12.576  -4.768  1.00  0.820          H  
ATOM   9338 1HA  GLY A 588      -1.967  12.275  -7.715  1.00  0.850          H  
ATOM   9339 2HA  GLY A 588      -3.412  11.537  -7.082  1.00  0.850          H  
ATOM   9340  N   ASP A 589      -4.175  14.007  -7.893  1.00  0.720          N  
ATOM   9341  CA  ASP A 589      -4.824  15.291  -7.801  1.00  0.770          C  
ATOM   9342  C   ASP A 589      -6.040  15.378  -8.743  1.00  0.830          C  
ATOM   9343  O   ASP A 589      -6.764  16.376  -8.726  1.00  1.040          O  
ATOM   9344  CB  ASP A 589      -3.774  16.384  -8.099  1.00  1.060          C  
ATOM   9345  CG  ASP A 589      -3.276  16.415  -9.518  1.00  1.060          C  
ATOM   9346  OD1 ASP A 589      -3.902  15.820 -10.349  1.00  1.060          O  
ATOM   9347  OD2 ASP A 589      -2.254  17.010  -9.751  1.00  1.060          O  
ATOM   9348  H   ASP A 589      -4.397  13.371  -8.670  1.00  0.860          H  
ATOM   9349  HA  ASP A 589      -5.188  15.424  -6.779  1.00  0.920          H  
ATOM   9350 1HB  ASP A 589      -4.103  17.338  -7.788  1.00  1.270          H  
ATOM   9351 2HB  ASP A 589      -2.898  16.191  -7.518  1.00  1.270          H  
ATOM   9352  N   GLY A 590      -6.321  14.306  -9.496  1.00  0.890          N  
ATOM   9353  CA  GLY A 590      -7.428  14.331 -10.472  1.00  0.930          C  
ATOM   9354  C   GLY A 590      -8.707  13.656  -9.986  1.00  0.910          C  
ATOM   9355  O   GLY A 590      -8.756  13.104  -8.896  1.00  0.850          O  
ATOM   9356  H   GLY A 590      -5.719  13.476  -9.441  1.00  1.070          H  
ATOM   9357 1HA  GLY A 590      -7.638  15.362 -10.751  1.00  1.120          H  
ATOM   9358 2HA  GLY A 590      -7.096  13.833 -11.385  1.00  1.120          H  
ATOM   9359  N   VAL A 591      -9.742  13.617 -10.823  1.00  0.990          N  
ATOM   9360  CA  VAL A 591     -11.006  13.003 -10.413  1.00  1.010          C  
ATOM   9361  C   VAL A 591     -10.743  11.526 -10.176  1.00  1.000          C  
ATOM   9362  O   VAL A 591     -11.168  10.934  -9.178  1.00  1.030          O  
ATOM   9363  CB  VAL A 591     -12.139  13.252 -11.453  1.00  1.410          C  
ATOM   9364  CG1 VAL A 591     -13.356  12.449 -11.114  1.00  1.410          C  
ATOM   9365  CG2 VAL A 591     -12.525  14.725 -11.466  1.00  1.410          C  
ATOM   9366  H   VAL A 591      -9.633  13.982 -11.770  1.00  1.190          H  
ATOM   9367  HA  VAL A 591     -11.323  13.443  -9.469  1.00  1.210          H  
ATOM   9368  HB  VAL A 591     -11.798  12.957 -12.434  1.00  1.690          H  
ATOM   9369 1HG1 VAL A 591     -14.114  12.632 -11.847  1.00  1.690          H  
ATOM   9370 2HG1 VAL A 591     -13.118  11.412 -11.117  1.00  1.690          H  
ATOM   9371 3HG1 VAL A 591     -13.722  12.729 -10.145  1.00  1.690          H  
ATOM   9372 1HG2 VAL A 591     -13.321  14.888 -12.184  1.00  1.690          H  
ATOM   9373 2HG2 VAL A 591     -12.871  15.020 -10.486  1.00  1.690          H  
ATOM   9374 3HG2 VAL A 591     -11.661  15.317 -11.741  1.00  1.690          H  
ATOM   9375  N   ASN A 592      -9.958  10.948 -11.076  1.00  0.980          N  
ATOM   9376  CA  ASN A 592      -9.590   9.539 -11.042  1.00  0.980          C  
ATOM   9377  C   ASN A 592      -8.722   9.109  -9.876  1.00  0.950          C  
ATOM   9378  O   ASN A 592      -8.488   7.914  -9.702  1.00  0.960          O  
ATOM   9379  CB  ASN A 592      -8.878   9.199 -12.304  1.00  1.370          C  
ATOM   9380  CG  ASN A 592      -7.654  10.041 -12.493  1.00  1.370          C  
ATOM   9381  OD1 ASN A 592      -7.606  11.190 -12.035  1.00  1.370          O  
ATOM   9382  ND2 ASN A 592      -6.671   9.508 -13.161  1.00  1.370          N  
ATOM   9383  H   ASN A 592      -9.624  11.540 -11.849  1.00  1.180          H  
ATOM   9384  HA  ASN A 592     -10.493   8.949 -10.984  1.00  1.180          H  
ATOM   9385 1HB  ASN A 592      -8.553   8.167 -12.247  1.00  1.650          H  
ATOM   9386 2HB  ASN A 592      -9.545   9.298 -13.133  1.00  1.650          H  
ATOM   9387 1HD2 ASN A 592      -5.833  10.033 -13.321  1.00  1.650          H  
ATOM   9388 2HD2 ASN A 592      -6.757   8.582 -13.527  1.00  1.650          H  
ATOM   9389  N   ASP A 593      -8.273  10.049  -9.061  1.00  0.940          N  
ATOM   9390  CA  ASP A 593      -7.460   9.723  -7.916  1.00  0.880          C  
ATOM   9391  C   ASP A 593      -8.295   9.514  -6.676  1.00  0.880          C  
ATOM   9392  O   ASP A 593      -7.841   8.876  -5.728  1.00  0.840          O  
ATOM   9393  CB  ASP A 593      -6.384  10.779  -7.686  1.00  1.260          C  
ATOM   9394  CG  ASP A 593      -5.340  10.785  -8.838  1.00  1.260          C  
ATOM   9395  OD1 ASP A 593      -4.863   9.717  -9.177  1.00  1.260          O  
ATOM   9396  OD2 ASP A 593      -5.002  11.847  -9.366  1.00  1.260          O  
ATOM   9397  H   ASP A 593      -8.509  11.030  -9.229  1.00  1.130          H  
ATOM   9398  HA  ASP A 593      -6.947   8.785  -8.124  1.00  1.060          H  
ATOM   9399 1HB  ASP A 593      -6.858  11.767  -7.602  1.00  1.510          H  
ATOM   9400 2HB  ASP A 593      -5.879  10.581  -6.738  1.00  1.510          H  
ATOM   9401  N   ALA A 594      -9.524  10.031  -6.642  1.00  0.930          N  
ATOM   9402  CA  ALA A 594     -10.288   9.915  -5.416  1.00  0.920          C  
ATOM   9403  C   ALA A 594     -10.514   8.465  -4.943  1.00  0.920          C  
ATOM   9404  O   ALA A 594     -10.377   8.220  -3.743  1.00  0.880          O  
ATOM   9405  CB  ALA A 594     -11.581  10.658  -5.579  1.00  1.290          C  
ATOM   9406  H   ALA A 594      -9.949  10.508  -7.452  1.00  1.120          H  
ATOM   9407  HA  ALA A 594      -9.739  10.407  -4.636  1.00  1.100          H  
ATOM   9408 1HB  ALA A 594     -12.133  10.643  -4.662  1.00  1.550          H  
ATOM   9409 2HB  ALA A 594     -11.319  11.672  -5.833  1.00  1.550          H  
ATOM   9410 3HB  ALA A 594     -12.190  10.237  -6.360  1.00  1.550          H  
ATOM   9411  N   PRO A 595     -10.802   7.458  -5.809  1.00  0.950          N  
ATOM   9412  CA  PRO A 595     -10.992   6.072  -5.416  1.00  0.970          C  
ATOM   9413  C   PRO A 595      -9.819   5.600  -4.544  1.00  0.910          C  
ATOM   9414  O   PRO A 595     -10.004   5.091  -3.431  1.00  0.960          O  
ATOM   9415  CB  PRO A 595     -11.035   5.367  -6.789  1.00  1.460          C  
ATOM   9416  CG  PRO A 595     -11.615   6.386  -7.711  1.00  1.460          C  
ATOM   9417  CD  PRO A 595     -10.959   7.664  -7.277  1.00  1.460          C  
ATOM   9418  HA  PRO A 595     -11.944   5.972  -4.879  1.00  1.160          H  
ATOM   9419 1HB  PRO A 595     -10.030   5.070  -7.111  1.00  1.750          H  
ATOM   9420 2HB  PRO A 595     -11.619   4.458  -6.743  1.00  1.750          H  
ATOM   9421 1HG  PRO A 595     -11.371   6.134  -8.761  1.00  1.750          H  
ATOM   9422 2HG  PRO A 595     -12.706   6.402  -7.629  1.00  1.750          H  
ATOM   9423 1HD  PRO A 595      -9.993   7.680  -7.762  1.00  1.750          H  
ATOM   9424 2HD  PRO A 595     -11.559   8.518  -7.535  1.00  1.750          H  
ATOM   9425  N   ALA A 596      -8.620   5.733  -5.109  1.00  0.850          N  
ATOM   9426  CA  ALA A 596      -7.357   5.373  -4.498  1.00  0.810          C  
ATOM   9427  C   ALA A 596      -7.055   6.152  -3.225  1.00  0.800          C  
ATOM   9428  O   ALA A 596      -6.629   5.577  -2.221  1.00  0.790          O  
ATOM   9429  CB  ALA A 596      -6.288   5.604  -5.524  1.00  1.150          C  
ATOM   9430  H   ALA A 596      -8.569   6.125  -6.040  1.00  1.020          H  
ATOM   9431  HA  ALA A 596      -7.393   4.319  -4.235  1.00  0.970          H  
ATOM   9432 1HB  ALA A 596      -5.328   5.319  -5.152  1.00  1.380          H  
ATOM   9433 2HB  ALA A 596      -6.546   5.009  -6.390  1.00  1.380          H  
ATOM   9434 3HB  ALA A 596      -6.267   6.662  -5.796  1.00  1.380          H  
ATOM   9435  N   LEU A 597      -7.299   7.463  -3.246  1.00  0.790          N  
ATOM   9436  CA  LEU A 597      -6.991   8.304  -2.097  1.00  0.780          C  
ATOM   9437  C   LEU A 597      -7.762   7.880  -0.859  1.00  0.810          C  
ATOM   9438  O   LEU A 597      -7.192   7.841   0.232  1.00  0.800          O  
ATOM   9439  CB  LEU A 597      -7.343   9.764  -2.438  1.00  1.100          C  
ATOM   9440  CG  LEU A 597      -6.435  10.489  -3.479  1.00  1.100          C  
ATOM   9441  CD1 LEU A 597      -7.086  11.763  -3.921  1.00  1.100          C  
ATOM   9442  CD2 LEU A 597      -5.158  10.840  -2.874  1.00  1.100          C  
ATOM   9443  H   LEU A 597      -7.655   7.899  -4.103  1.00  0.950          H  
ATOM   9444  HA  LEU A 597      -5.930   8.209  -1.882  1.00  0.940          H  
ATOM   9445 1HB  LEU A 597      -8.349   9.771  -2.832  1.00  1.320          H  
ATOM   9446 2HB  LEU A 597      -7.341  10.349  -1.519  1.00  1.320          H  
ATOM   9447  HG  LEU A 597      -6.253   9.850  -4.320  1.00  1.320          H  
ATOM   9448 1HD1 LEU A 597      -6.435  12.258  -4.632  1.00  1.320          H  
ATOM   9449 2HD1 LEU A 597      -8.011  11.578  -4.391  1.00  1.320          H  
ATOM   9450 3HD1 LEU A 597      -7.252  12.405  -3.058  1.00  1.320          H  
ATOM   9451 1HD2 LEU A 597      -4.526  11.357  -3.605  1.00  1.320          H  
ATOM   9452 2HD2 LEU A 597      -5.346  11.500  -2.042  1.00  1.320          H  
ATOM   9453 3HD2 LEU A 597      -4.648   9.953  -2.533  1.00  1.320          H  
ATOM   9454  N   ILE A 598      -9.033   7.523  -1.044  1.00  0.860          N  
ATOM   9455  CA  ILE A 598      -9.909   7.081   0.043  1.00  0.920          C  
ATOM   9456  C   ILE A 598      -9.580   5.683   0.534  1.00  0.900          C  
ATOM   9457  O   ILE A 598      -9.564   5.446   1.739  1.00  0.910          O  
ATOM   9458  CB  ILE A 598     -11.371   7.159  -0.373  1.00  1.260          C  
ATOM   9459  CG1 ILE A 598     -11.676   8.604  -0.571  1.00  1.260          C  
ATOM   9460  CG2 ILE A 598     -12.282   6.542   0.735  1.00  1.260          C  
ATOM   9461  CD1 ILE A 598     -12.911   8.870  -1.267  1.00  1.260          C  
ATOM   9462  H   ILE A 598      -9.415   7.627  -1.992  1.00  1.030          H  
ATOM   9463  HA  ILE A 598      -9.767   7.762   0.880  1.00  1.100          H  
ATOM   9464  HB  ILE A 598     -11.516   6.640  -1.327  1.00  1.520          H  
ATOM   9465 1HG1 ILE A 598     -11.714   9.097   0.402  1.00  1.520          H  
ATOM   9466 2HG1 ILE A 598     -10.877   9.033  -1.130  1.00  1.520          H  
ATOM   9467 1HG2 ILE A 598     -13.323   6.620   0.462  1.00  1.520          H  
ATOM   9468 2HG2 ILE A 598     -12.044   5.493   0.893  1.00  1.520          H  
ATOM   9469 3HG2 ILE A 598     -12.118   7.084   1.648  1.00  1.520          H  
ATOM   9470 1HD1 ILE A 598     -13.003   9.944  -1.365  1.00  1.520          H  
ATOM   9471 2HD1 ILE A 598     -12.854   8.409  -2.245  1.00  1.520          H  
ATOM   9472 3HD1 ILE A 598     -13.770   8.478  -0.728  1.00  1.520          H  
ATOM   9473  N   LYS A 599      -9.372   4.747  -0.398  1.00  0.900          N  
ATOM   9474  CA  LYS A 599      -9.048   3.368  -0.057  1.00  0.890          C  
ATOM   9475  C   LYS A 599      -7.722   3.246   0.695  1.00  0.830          C  
ATOM   9476  O   LYS A 599      -7.561   2.344   1.520  1.00  0.820          O  
ATOM   9477  CB  LYS A 599      -9.029   2.503  -1.321  1.00  1.250          C  
ATOM   9478  CG  LYS A 599      -8.711   0.988  -1.122  1.00  1.250          C  
ATOM   9479  CD  LYS A 599      -9.701   0.239  -0.188  1.00  1.250          C  
ATOM   9480  CE  LYS A 599     -11.117   0.162  -0.753  1.00  1.250          C  
ATOM   9481  NZ  LYS A 599     -12.010  -0.680   0.099  1.00  1.250          N  
ATOM   9482  H   LYS A 599      -9.462   4.999  -1.388  1.00  1.080          H  
ATOM   9483  HA  LYS A 599      -9.832   3.006   0.603  1.00  1.070          H  
ATOM   9484 1HB  LYS A 599      -9.984   2.599  -1.835  1.00  1.500          H  
ATOM   9485 2HB  LYS A 599      -8.272   2.902  -2.003  1.00  1.500          H  
ATOM   9486 1HG  LYS A 599      -8.717   0.517  -2.099  1.00  1.500          H  
ATOM   9487 2HG  LYS A 599      -7.707   0.881  -0.711  1.00  1.500          H  
ATOM   9488 1HD  LYS A 599      -9.335  -0.781  -0.059  1.00  1.500          H  
ATOM   9489 2HD  LYS A 599      -9.725   0.708   0.795  1.00  1.500          H  
ATOM   9490 1HE  LYS A 599     -11.539   1.163  -0.811  1.00  1.500          H  
ATOM   9491 2HE  LYS A 599     -11.081  -0.265  -1.742  1.00  1.500          H  
ATOM   9492 1HZ  LYS A 599     -12.934  -0.697  -0.312  1.00  1.500          H  
ATOM   9493 2HZ  LYS A 599     -11.644  -1.622   0.155  1.00  1.500          H  
ATOM   9494 3HZ  LYS A 599     -12.061  -0.284   1.030  1.00  1.500          H  
ATOM   9495  N   SER A 600      -6.778   4.133   0.393  1.00  0.780          N  
ATOM   9496  CA  SER A 600      -5.459   4.147   0.999  1.00  0.730          C  
ATOM   9497  C   SER A 600      -5.529   4.511   2.463  1.00  0.700          C  
ATOM   9498  O   SER A 600      -6.588   4.843   2.998  1.00  0.720          O  
ATOM   9499  CB  SER A 600      -4.608   5.202   0.365  1.00  1.040          C  
ATOM   9500  OG  SER A 600      -4.939   6.479   0.849  1.00  1.040          O  
ATOM   9501  H   SER A 600      -6.950   4.801  -0.363  1.00  0.940          H  
ATOM   9502  HA  SER A 600      -5.009   3.163   0.905  1.00  0.880          H  
ATOM   9503 1HB  SER A 600      -3.566   5.000   0.555  1.00  1.250          H  
ATOM   9504 2HB  SER A 600      -4.764   5.182  -0.679  1.00  1.250          H  
ATOM   9505  HG  SER A 600      -5.812   6.762   0.482  1.00  1.250          H  
ATOM   9506  N   ASP A 601      -4.384   4.441   3.138  1.00  0.660          N  
ATOM   9507  CA  ASP A 601      -4.342   4.782   4.543  1.00  0.630          C  
ATOM   9508  C   ASP A 601      -4.197   6.296   4.653  1.00  0.610          C  
ATOM   9509  O   ASP A 601      -4.714   6.924   5.581  1.00  0.600          O  
ATOM   9510  CB  ASP A 601      -3.188   4.028   5.193  1.00  0.890          C  
ATOM   9511  CG  ASP A 601      -3.427   2.552   5.165  1.00  0.890          C  
ATOM   9512  OD1 ASP A 601      -4.391   2.112   5.778  1.00  0.890          O  
ATOM   9513  OD2 ASP A 601      -2.676   1.845   4.517  1.00  0.890          O  
ATOM   9514  H   ASP A 601      -3.516   4.181   2.670  1.00  0.790          H  
ATOM   9515  HA  ASP A 601      -5.276   4.482   5.015  1.00  0.760          H  
ATOM   9516 1HB  ASP A 601      -2.247   4.268   4.692  1.00  1.070          H  
ATOM   9517 2HB  ASP A 601      -3.100   4.307   6.212  1.00  1.070          H  
ATOM   9518  N   VAL A 602      -3.491   6.873   3.684  1.00  0.600          N  
ATOM   9519  CA  VAL A 602      -3.322   8.318   3.594  1.00  0.600          C  
ATOM   9520  C   VAL A 602      -3.659   8.882   2.223  1.00  0.610          C  
ATOM   9521  O   VAL A 602      -2.976   8.564   1.242  1.00  0.650          O  
ATOM   9522  CB  VAL A 602      -1.867   8.721   3.858  1.00  0.840          C  
ATOM   9523  CG1 VAL A 602      -1.733  10.172   3.700  1.00  0.840          C  
ATOM   9524  CG2 VAL A 602      -1.449   8.287   5.190  1.00  0.840          C  
ATOM   9525  H   VAL A 602      -3.069   6.263   2.982  1.00  0.720          H  
ATOM   9526  HA  VAL A 602      -3.979   8.789   4.330  1.00  0.720          H  
ATOM   9527  HB  VAL A 602      -1.250   8.277   3.151  1.00  1.010          H  
ATOM   9528 1HG1 VAL A 602      -0.753  10.438   3.862  1.00  1.010          H  
ATOM   9529 2HG1 VAL A 602      -2.005  10.471   2.713  1.00  1.010          H  
ATOM   9530 3HG1 VAL A 602      -2.345  10.660   4.379  1.00  1.010          H  
ATOM   9531 1HG2 VAL A 602      -0.425   8.560   5.358  1.00  1.010          H  
ATOM   9532 2HG2 VAL A 602      -2.085   8.754   5.933  1.00  1.010          H  
ATOM   9533 3HG2 VAL A 602      -1.541   7.219   5.236  1.00  1.010          H  
ATOM   9534  N   GLY A 603      -4.648   9.773   2.139  1.00  0.600          N  
ATOM   9535  CA  GLY A 603      -4.896  10.392   0.841  1.00  0.630          C  
ATOM   9536  C   GLY A 603      -4.197  11.760   0.790  1.00  0.600          C  
ATOM   9537  O   GLY A 603      -4.413  12.589   1.687  1.00  0.600          O  
ATOM   9538  H   GLY A 603      -5.225  10.006   2.967  1.00  0.720          H  
ATOM   9539 1HA  GLY A 603      -4.529   9.748   0.040  1.00  0.760          H  
ATOM   9540 2HA  GLY A 603      -5.970  10.501   0.696  1.00  0.760          H  
ATOM   9541  N   CYS A 604      -3.434  12.043  -0.269  1.00  0.600          N  
ATOM   9542  CA  CYS A 604      -2.796  13.356  -0.421  1.00  0.580          C  
ATOM   9543  C   CYS A 604      -2.993  13.975  -1.810  1.00  0.620          C  
ATOM   9544  O   CYS A 604      -2.773  13.319  -2.833  1.00  0.650          O  
ATOM   9545  CB  CYS A 604      -1.308  13.275  -0.125  1.00  0.820          C  
ATOM   9546  SG  CYS A 604      -0.915  12.783   1.563  1.00  0.820          S  
ATOM   9547  H   CYS A 604      -3.235  11.312  -0.961  1.00  0.720          H  
ATOM   9548  HA  CYS A 604      -3.233  14.015   0.310  1.00  0.700          H  
ATOM   9549 1HB  CYS A 604      -0.849  12.551  -0.800  1.00  0.980          H  
ATOM   9550 2HB  CYS A 604      -0.853  14.245  -0.314  1.00  0.980          H  
ATOM   9551  HG  CYS A 604      -1.528  11.607   1.482  1.00  0.980          H  
ATOM   9552  N   CYS A 605      -3.333  15.267  -1.842  1.00  0.640          N  
ATOM   9553  CA  CYS A 605      -3.497  15.957  -3.124  1.00  0.690          C  
ATOM   9554  C   CYS A 605      -2.674  17.191  -3.375  1.00  0.690          C  
ATOM   9555  O   CYS A 605      -2.343  17.944  -2.464  1.00  0.700          O  
ATOM   9556  CB  CYS A 605      -4.947  16.315  -3.374  1.00  0.950          C  
ATOM   9557  SG  CYS A 605      -5.895  14.919  -3.649  1.00  0.950          S  
ATOM   9558  H   CYS A 605      -3.480  15.751  -0.948  1.00  0.770          H  
ATOM   9559  HA  CYS A 605      -3.221  15.249  -3.881  1.00  0.830          H  
ATOM   9560 1HB  CYS A 605      -5.345  16.831  -2.499  1.00  1.140          H  
ATOM   9561 2HB  CYS A 605      -5.040  16.982  -4.232  1.00  1.140          H  
ATOM   9562  HG  CYS A 605      -7.089  15.399  -3.275  1.00  1.140          H  
ATOM   9563  N   MET A 606      -2.402  17.416  -4.651  1.00  0.700          N  
ATOM   9564  CA  MET A 606      -1.718  18.639  -5.075  1.00  0.710          C  
ATOM   9565  C   MET A 606      -2.719  19.817  -5.149  1.00  0.780          C  
ATOM   9566  O   MET A 606      -3.685  19.777  -5.931  1.00  0.850          O  
ATOM   9567  CB  MET A 606      -0.983  18.394  -6.389  1.00  0.990          C  
ATOM   9568  CG  MET A 606       0.093  17.305  -6.315  1.00  0.990          C  
ATOM   9569  SD  MET A 606       1.366  17.713  -5.129  1.00  0.990          S  
ATOM   9570  CE  MET A 606       2.748  16.678  -5.475  1.00  0.990          C  
ATOM   9571  H   MET A 606      -2.683  16.684  -5.314  1.00  0.840          H  
ATOM   9572  HA  MET A 606      -0.976  18.905  -4.324  1.00  0.850          H  
ATOM   9573 1HB  MET A 606      -1.683  18.128  -7.167  1.00  1.190          H  
ATOM   9574 2HB  MET A 606      -0.507  19.290  -6.706  1.00  1.190          H  
ATOM   9575 1HG  MET A 606      -0.360  16.352  -6.032  1.00  1.190          H  
ATOM   9576 2HG  MET A 606       0.557  17.200  -7.299  1.00  1.190          H  
ATOM   9577 1HE  MET A 606       3.516  16.889  -4.753  1.00  1.190          H  
ATOM   9578 2HE  MET A 606       2.461  15.632  -5.421  1.00  1.190          H  
ATOM   9579 3HE  MET A 606       3.130  16.911  -6.463  1.00  1.190          H  
ATOM   9580  N   GLY A 607      -2.476  20.848  -4.313  1.00  0.780          N  
ATOM   9581  CA  GLY A 607      -3.316  22.029  -4.073  1.00  0.850          C  
ATOM   9582  C   GLY A 607      -3.636  22.970  -5.230  1.00  0.870          C  
ATOM   9583  O   GLY A 607      -4.690  23.620  -5.206  1.00  0.890          O  
ATOM   9584  H   GLY A 607      -1.611  20.856  -3.766  1.00  0.940          H  
ATOM   9585 1HA  GLY A 607      -4.252  21.693  -3.645  1.00  1.020          H  
ATOM   9586 2HA  GLY A 607      -2.831  22.613  -3.290  1.00  1.020          H  
ATOM   9587  N   ILE A 608      -2.734  23.105  -6.193  1.00  0.880          N  
ATOM   9588  CA  ILE A 608      -2.958  24.019  -7.309  1.00  0.910          C  
ATOM   9589  C   ILE A 608      -3.423  23.258  -8.538  1.00  0.920          C  
ATOM   9590  O   ILE A 608      -4.451  23.591  -9.126  1.00  0.970          O  
ATOM   9591  CB  ILE A 608      -1.680  24.821  -7.649  1.00  1.260          C  
ATOM   9592  CG1 ILE A 608      -1.281  25.674  -6.427  1.00  1.260          C  
ATOM   9593  CG2 ILE A 608      -1.931  25.716  -8.901  1.00  1.260          C  
ATOM   9594  CD1 ILE A 608       0.084  26.310  -6.525  1.00  1.260          C  
ATOM   9595  H   ILE A 608      -1.858  22.567  -6.138  1.00  1.060          H  
ATOM   9596  HA  ILE A 608      -3.737  24.724  -7.030  1.00  1.090          H  
ATOM   9597  HB  ILE A 608      -0.862  24.136  -7.850  1.00  1.510          H  
ATOM   9598 1HG1 ILE A 608      -2.022  26.454  -6.280  1.00  1.510          H  
ATOM   9599 2HG1 ILE A 608      -1.274  25.030  -5.541  1.00  1.510          H  
ATOM   9600 1HG2 ILE A 608      -1.039  26.277  -9.151  1.00  1.510          H  
ATOM   9601 2HG2 ILE A 608      -2.197  25.099  -9.758  1.00  1.510          H  
ATOM   9602 3HG2 ILE A 608      -2.747  26.410  -8.694  1.00  1.510          H  
ATOM   9603 1HD1 ILE A 608       0.277  26.869  -5.608  1.00  1.510          H  
ATOM   9604 2HD1 ILE A 608       0.837  25.525  -6.641  1.00  1.510          H  
ATOM   9605 3HD1 ILE A 608       0.137  26.985  -7.367  1.00  1.510          H  
ATOM   9606  N   THR A 609      -2.657  22.237  -8.916  1.00  0.910          N  
ATOM   9607  CA  THR A 609      -2.915  21.430 -10.103  1.00  0.960          C  
ATOM   9608  C   THR A 609      -4.246  20.657 -10.108  1.00  0.920          C  
ATOM   9609  O   THR A 609      -4.886  20.564 -11.160  1.00  0.950          O  
ATOM   9610  CB  THR A 609      -1.752  20.430 -10.345  1.00  1.320          C  
ATOM   9611  OG1 THR A 609      -0.529  21.159 -10.548  1.00  1.320          O  
ATOM   9612  CG2 THR A 609      -2.014  19.573 -11.591  1.00  1.320          C  
ATOM   9613  H   THR A 609      -1.800  22.041  -8.384  1.00  1.090          H  
ATOM   9614  HA  THR A 609      -2.937  22.108 -10.954  1.00  1.150          H  
ATOM   9615  HB  THR A 609      -1.641  19.776  -9.475  1.00  1.590          H  
ATOM   9616  HG1 THR A 609      -0.215  21.477  -9.672  1.00  1.590          H  
ATOM   9617 1HG2 THR A 609      -1.180  18.897 -11.731  1.00  1.590          H  
ATOM   9618 2HG2 THR A 609      -2.922  18.984 -11.470  1.00  1.590          H  
ATOM   9619 3HG2 THR A 609      -2.114  20.216 -12.462  1.00  1.590          H  
ATOM   9620  N   GLY A 610      -4.657  20.069  -8.978  1.00  0.890          N  
ATOM   9621  CA  GLY A 610      -5.824  19.193  -8.982  1.00  0.890          C  
ATOM   9622  C   GLY A 610      -7.226  19.776  -8.957  1.00  1.000          C  
ATOM   9623  O   GLY A 610      -7.465  20.983  -9.076  1.00  1.070          O  
ATOM   9624  H   GLY A 610      -4.139  20.160  -8.100  1.00  1.070          H  
ATOM   9625 1HA  GLY A 610      -5.740  18.507  -9.825  1.00  1.070          H  
ATOM   9626 2HA  GLY A 610      -5.758  18.574  -8.098  1.00  1.070          H  
ATOM   9627  N   VAL A 611      -8.155  18.849  -8.732  1.00  1.060          N  
ATOM   9628  CA  VAL A 611      -9.591  19.081  -8.734  1.00  1.190          C  
ATOM   9629  C   VAL A 611     -10.161  18.879  -7.341  1.00  1.210          C  
ATOM   9630  O   VAL A 611      -9.458  18.416  -6.441  1.00  1.120          O  
ATOM   9631  CB  VAL A 611     -10.294  18.082  -9.682  1.00  1.610          C  
ATOM   9632  CG1 VAL A 611      -9.747  18.220 -11.093  1.00  1.610          C  
ATOM   9633  CG2 VAL A 611     -10.131  16.662  -9.156  1.00  1.610          C  
ATOM   9634  H   VAL A 611      -7.787  17.901  -8.623  1.00  1.270          H  
ATOM   9635  HA  VAL A 611      -9.786  20.103  -9.062  1.00  1.430          H  
ATOM   9636  HB  VAL A 611     -11.358  18.325  -9.726  1.00  1.940          H  
ATOM   9637 1HG1 VAL A 611     -10.269  17.534 -11.756  1.00  1.940          H  
ATOM   9638 2HG1 VAL A 611      -9.895  19.244 -11.436  1.00  1.940          H  
ATOM   9639 3HG1 VAL A 611      -8.680  17.988 -11.095  1.00  1.940          H  
ATOM   9640 1HG2 VAL A 611     -10.634  15.988  -9.804  1.00  1.940          H  
ATOM   9641 2HG2 VAL A 611      -9.101  16.408  -9.110  1.00  1.940          H  
ATOM   9642 3HG2 VAL A 611     -10.553  16.583  -8.186  1.00  1.940          H  
ATOM   9643  N   ASP A 612     -11.420  19.260  -7.166  1.00  1.310          N  
ATOM   9644  CA  ASP A 612     -12.116  19.190  -5.897  1.00  1.340          C  
ATOM   9645  C   ASP A 612     -12.520  17.795  -5.479  1.00  1.290          C  
ATOM   9646  O   ASP A 612     -12.499  17.461  -4.295  1.00  1.230          O  
ATOM   9647  CB  ASP A 612     -13.321  20.067  -6.015  1.00  1.860          C  
ATOM   9648  CG  ASP A 612     -14.116  19.702  -7.265  1.00  1.860          C  
ATOM   9649  OD1 ASP A 612     -13.629  18.875  -8.050  1.00  1.860          O  
ATOM   9650  OD2 ASP A 612     -15.151  20.296  -7.491  1.00  1.860          O  
ATOM   9651  H   ASP A 612     -11.959  19.586  -7.970  1.00  1.570          H  
ATOM   9652  HA  ASP A 612     -11.463  19.605  -5.134  1.00  1.610          H  
ATOM   9653 1HB  ASP A 612     -13.928  19.933  -5.136  1.00  2.240          H  
ATOM   9654 2HB  ASP A 612     -13.022  21.117  -6.058  1.00  2.240          H  
ATOM   9655  N   ILE A 613     -12.808  16.948  -6.444  1.00  1.330          N  
ATOM   9656  CA  ILE A 613     -13.206  15.585  -6.114  1.00  1.310          C  
ATOM   9657  C   ILE A 613     -12.055  14.921  -5.345  1.00  1.170          C  
ATOM   9658  O   ILE A 613     -12.281  14.228  -4.347  1.00  1.140          O  
ATOM   9659  CB  ILE A 613     -13.529  14.764  -7.394  1.00  1.840          C  
ATOM   9660  CG1 ILE A 613     -14.766  15.356  -8.174  1.00  1.840          C  
ATOM   9661  CG2 ILE A 613     -13.753  13.290  -7.043  1.00  1.840          C  
ATOM   9662  CD1 ILE A 613     -16.102  15.370  -7.447  1.00  1.840          C  
ATOM   9663  H   ILE A 613     -12.881  17.361  -7.377  1.00  1.600          H  
ATOM   9664  HA  ILE A 613     -14.075  15.615  -5.461  1.00  1.570          H  
ATOM   9665  HB  ILE A 613     -12.685  14.832  -8.065  1.00  2.210          H  
ATOM   9666 1HG1 ILE A 613     -14.529  16.389  -8.447  1.00  2.210          H  
ATOM   9667 2HG1 ILE A 613     -14.897  14.780  -9.089  1.00  2.210          H  
ATOM   9668 1HG2 ILE A 613     -13.941  12.717  -7.936  1.00  2.210          H  
ATOM   9669 2HG2 ILE A 613     -12.887  12.915  -6.577  1.00  2.210          H  
ATOM   9670 3HG2 ILE A 613     -14.595  13.183  -6.364  1.00  2.210          H  
ATOM   9671 1HD1 ILE A 613     -16.855  15.807  -8.104  1.00  2.210          H  
ATOM   9672 2HD1 ILE A 613     -16.404  14.360  -7.187  1.00  2.210          H  
ATOM   9673 3HD1 ILE A 613     -16.030  15.972  -6.546  1.00  2.210          H  
ATOM   9674  N   ALA A 614     -10.833  15.107  -5.845  1.00  1.090          N  
ATOM   9675  CA  ALA A 614      -9.629  14.579  -5.229  1.00  0.960          C  
ATOM   9676  C   ALA A 614      -9.275  15.287  -3.936  1.00  0.910          C  
ATOM   9677  O   ALA A 614      -8.932  14.645  -2.944  1.00  0.840          O  
ATOM   9678  CB  ALA A 614      -8.476  14.717  -6.168  1.00  1.400          C  
ATOM   9679  H   ALA A 614     -10.754  15.649  -6.689  1.00  1.310          H  
ATOM   9680  HA  ALA A 614      -9.799  13.525  -5.023  1.00  1.150          H  
ATOM   9681 1HB  ALA A 614      -7.591  14.282  -5.756  1.00  1.680          H  
ATOM   9682 2HB  ALA A 614      -8.718  14.234  -7.021  1.00  1.680          H  
ATOM   9683 3HB  ALA A 614      -8.298  15.771  -6.389  1.00  1.680          H  
ATOM   9684  N   LYS A 615      -9.347  16.620  -3.923  1.00  0.950          N  
ATOM   9685  CA  LYS A 615      -8.999  17.344  -2.712  1.00  0.910          C  
ATOM   9686  C   LYS A 615      -9.912  16.905  -1.577  1.00  0.950          C  
ATOM   9687  O   LYS A 615      -9.444  16.664  -0.470  1.00  0.870          O  
ATOM   9688  CB  LYS A 615      -9.064  18.837  -2.989  1.00  1.290          C  
ATOM   9689  CG  LYS A 615      -7.930  19.312  -3.900  1.00  1.290          C  
ATOM   9690  CD  LYS A 615      -8.123  20.751  -4.353  1.00  1.290          C  
ATOM   9691  CE  LYS A 615      -7.092  21.120  -5.437  1.00  1.290          C  
ATOM   9692  NZ  LYS A 615      -7.355  22.473  -6.052  1.00  1.290          N  
ATOM   9693  H   LYS A 615      -9.599  17.150  -4.764  1.00  1.140          H  
ATOM   9694  HA  LYS A 615      -7.977  17.095  -2.435  1.00  1.090          H  
ATOM   9695 1HB  LYS A 615     -10.010  19.082  -3.449  1.00  1.550          H  
ATOM   9696 2HB  LYS A 615      -9.003  19.381  -2.061  1.00  1.550          H  
ATOM   9697 1HG  LYS A 615      -6.994  19.265  -3.332  1.00  1.550          H  
ATOM   9698 2HG  LYS A 615      -7.821  18.653  -4.749  1.00  1.550          H  
ATOM   9699 1HD  LYS A 615      -9.126  20.870  -4.765  1.00  1.550          H  
ATOM   9700 2HD  LYS A 615      -8.007  21.422  -3.503  1.00  1.550          H  
ATOM   9701 1HE  LYS A 615      -6.104  21.116  -5.000  1.00  1.550          H  
ATOM   9702 2HE  LYS A 615      -7.126  20.367  -6.216  1.00  1.550          H  
ATOM   9703 1HZ  LYS A 615      -6.654  22.668  -6.769  1.00  1.550          H  
ATOM   9704 2HZ  LYS A 615      -8.266  22.474  -6.484  1.00  1.550          H  
ATOM   9705 3HZ  LYS A 615      -7.317  23.191  -5.340  1.00  1.550          H  
ATOM   9706  N   ASP A 616     -11.203  16.690  -1.867  1.00  1.080          N  
ATOM   9707  CA  ASP A 616     -12.148  16.203  -0.865  1.00  1.140          C  
ATOM   9708  C   ASP A 616     -11.784  14.791  -0.411  1.00  1.070          C  
ATOM   9709  O   ASP A 616     -11.804  14.487   0.780  1.00  1.030          O  
ATOM   9710  CB  ASP A 616     -13.571  16.236  -1.425  1.00  1.570          C  
ATOM   9711  CG  ASP A 616     -14.622  15.790  -0.432  1.00  1.570          C  
ATOM   9712  OD1 ASP A 616     -14.615  16.280   0.654  1.00  1.570          O  
ATOM   9713  OD2 ASP A 616     -15.422  14.955  -0.777  1.00  1.570          O  
ATOM   9714  H   ASP A 616     -11.562  16.915  -2.797  1.00  1.300          H  
ATOM   9715  HA  ASP A 616     -12.100  16.852   0.006  1.00  1.370          H  
ATOM   9716 1HB  ASP A 616     -13.801  17.247  -1.761  1.00  1.890          H  
ATOM   9717 2HB  ASP A 616     -13.619  15.588  -2.307  1.00  1.890          H  
ATOM   9718  N   ALA A 617     -11.419  13.928  -1.363  1.00  1.070          N  
ATOM   9719  CA  ALA A 617     -11.009  12.567  -1.063  1.00  1.030          C  
ATOM   9720  C   ALA A 617      -9.782  12.501  -0.143  1.00  0.920          C  
ATOM   9721  O   ALA A 617      -9.658  11.574   0.663  1.00  0.920          O  
ATOM   9722  CB  ALA A 617     -10.712  11.858  -2.358  1.00  1.460          C  
ATOM   9723  H   ALA A 617     -11.485  14.204  -2.347  1.00  1.280          H  
ATOM   9724  HA  ALA A 617     -11.835  12.072  -0.557  1.00  1.240          H  
ATOM   9725 1HB  ALA A 617     -10.441  10.843  -2.185  1.00  1.750          H  
ATOM   9726 2HB  ALA A 617     -11.601  11.912  -2.960  1.00  1.750          H  
ATOM   9727 3HB  ALA A 617      -9.901  12.356  -2.858  1.00  1.750          H  
ATOM   9728  N   SER A 618      -8.866  13.463  -0.279  1.00  0.880          N  
ATOM   9729  CA  SER A 618      -7.635  13.486   0.504  1.00  0.780          C  
ATOM   9730  C   SER A 618      -7.814  13.894   1.966  1.00  0.770          C  
ATOM   9731  O   SER A 618      -8.813  14.488   2.378  1.00  0.800          O  
ATOM   9732  CB  SER A 618      -6.662  14.467  -0.098  1.00  1.130          C  
ATOM   9733  OG  SER A 618      -7.027  15.801   0.155  1.00  1.130          O  
ATOM   9734  H   SER A 618      -8.997  14.175  -1.004  1.00  1.060          H  
ATOM   9735  HA  SER A 618      -7.207  12.490   0.482  1.00  0.940          H  
ATOM   9736 1HB  SER A 618      -5.671  14.293   0.283  1.00  1.360          H  
ATOM   9737 2HB  SER A 618      -6.640  14.291  -1.130  1.00  1.360          H  
ATOM   9738  HG  SER A 618      -7.922  15.949  -0.192  1.00  1.360          H  
ATOM   9739  N   ASP A 619      -6.787  13.592   2.755  1.00  0.720          N  
ATOM   9740  CA  ASP A 619      -6.694  13.962   4.147  1.00  0.700          C  
ATOM   9741  C   ASP A 619      -5.810  15.219   4.287  1.00  0.650          C  
ATOM   9742  O   ASP A 619      -6.032  16.089   5.155  1.00  0.720          O  
ATOM   9743  CB  ASP A 619      -6.080  12.791   4.889  1.00  0.990          C  
ATOM   9744  CG  ASP A 619      -6.902  11.497   4.841  1.00  0.990          C  
ATOM   9745  OD1 ASP A 619      -7.996  11.477   5.343  1.00  0.990          O  
ATOM   9746  OD2 ASP A 619      -6.414  10.521   4.270  1.00  0.990          O  
ATOM   9747  H   ASP A 619      -6.015  13.074   2.358  1.00  0.860          H  
ATOM   9748  HA  ASP A 619      -7.687  14.169   4.522  1.00  0.840          H  
ATOM   9749 1HB  ASP A 619      -5.107  12.589   4.462  1.00  1.190          H  
ATOM   9750 2HB  ASP A 619      -5.962  13.077   5.900  1.00  1.190          H  
ATOM   9751  N   LEU A 620      -4.794  15.281   3.387  1.00  0.610          N  
ATOM   9752  CA  LEU A 620      -3.747  16.320   3.306  1.00  0.590          C  
ATOM   9753  C   LEU A 620      -3.656  16.932   1.884  1.00  0.620          C  
ATOM   9754  O   LEU A 620      -3.618  16.197   0.895  1.00  0.640          O  
ATOM   9755  CB  LEU A 620      -2.390  15.669   3.656  1.00  0.830          C  
ATOM   9756  CG  LEU A 620      -1.069  16.555   3.748  1.00  0.830          C  
ATOM   9757  CD1 LEU A 620      -0.120  15.838   4.708  1.00  0.830          C  
ATOM   9758  CD2 LEU A 620      -0.355  16.720   2.364  1.00  0.830          C  
ATOM   9759  H   LEU A 620      -4.702  14.496   2.739  1.00  0.730          H  
ATOM   9760  HA  LEU A 620      -3.979  17.102   4.018  1.00  0.710          H  
ATOM   9761 1HB  LEU A 620      -2.504  15.172   4.613  1.00  1.000          H  
ATOM   9762 2HB  LEU A 620      -2.212  14.914   2.919  1.00  1.000          H  
ATOM   9763  HG  LEU A 620      -1.316  17.543   4.152  1.00  1.000          H  
ATOM   9764 1HD1 LEU A 620       0.804  16.384   4.823  1.00  1.000          H  
ATOM   9765 2HD1 LEU A 620      -0.594  15.715   5.683  1.00  1.000          H  
ATOM   9766 3HD1 LEU A 620       0.100  14.871   4.284  1.00  1.000          H  
ATOM   9767 1HD2 LEU A 620       0.551  17.310   2.497  1.00  1.000          H  
ATOM   9768 2HD2 LEU A 620      -0.091  15.743   1.969  1.00  1.000          H  
ATOM   9769 3HD2 LEU A 620      -0.986  17.222   1.656  1.00  1.000          H  
ATOM   9770  N   ILE A 621      -3.575  18.264   1.790  1.00  0.640          N  
ATOM   9771  CA  ILE A 621      -3.423  18.983   0.518  1.00  0.660          C  
ATOM   9772  C   ILE A 621      -2.093  19.779   0.500  1.00  0.660          C  
ATOM   9773  O   ILE A 621      -1.770  20.492   1.445  1.00  0.670          O  
ATOM   9774  CB  ILE A 621      -4.635  19.920   0.262  1.00  0.920          C  
ATOM   9775  CG1 ILE A 621      -5.967  19.078   0.206  1.00  0.920          C  
ATOM   9776  CG2 ILE A 621      -4.426  20.666  -1.060  1.00  0.920          C  
ATOM   9777  CD1 ILE A 621      -7.264  19.901   0.230  1.00  0.920          C  
ATOM   9778  H   ILE A 621      -3.634  18.801   2.651  1.00  0.770          H  
ATOM   9779  HA  ILE A 621      -3.392  18.255  -0.287  1.00  0.790          H  
ATOM   9780  HB  ILE A 621      -4.728  20.628   1.075  1.00  1.100          H  
ATOM   9781 1HG1 ILE A 621      -5.959  18.472  -0.698  1.00  1.100          H  
ATOM   9782 2HG1 ILE A 621      -5.992  18.407   1.064  1.00  1.100          H  
ATOM   9783 1HG2 ILE A 621      -5.259  21.327  -1.253  1.00  1.100          H  
ATOM   9784 2HG2 ILE A 621      -3.517  21.263  -1.017  1.00  1.100          H  
ATOM   9785 3HG2 ILE A 621      -4.343  19.936  -1.873  1.00  1.100          H  
ATOM   9786 1HD1 ILE A 621      -8.117  19.215   0.202  1.00  1.100          H  
ATOM   9787 2HD1 ILE A 621      -7.305  20.487   1.148  1.00  1.100          H  
ATOM   9788 3HD1 ILE A 621      -7.315  20.566  -0.623  1.00  1.100          H  
ATOM   9789  N   ILE A 622      -1.300  19.646  -0.556  1.00  0.660          N  
ATOM   9790  CA  ILE A 622      -0.005  20.334  -0.630  1.00  0.660          C  
ATOM   9791  C   ILE A 622      -0.138  21.722  -1.283  1.00  0.700          C  
ATOM   9792  O   ILE A 622      -0.451  21.823  -2.474  1.00  0.720          O  
ATOM   9793  CB  ILE A 622       0.997  19.476  -1.419  1.00  0.920          C  
ATOM   9794  CG1 ILE A 622       1.167  18.110  -0.721  1.00  0.920          C  
ATOM   9795  CG2 ILE A 622       2.316  20.202  -1.486  1.00  0.920          C  
ATOM   9796  CD1 ILE A 622       1.959  17.074  -1.492  1.00  0.920          C  
ATOM   9797  H   ILE A 622      -1.612  19.050  -1.315  1.00  0.790          H  
ATOM   9798  HA  ILE A 622       0.374  20.468   0.384  1.00  0.790          H  
ATOM   9799  HB  ILE A 622       0.622  19.293  -2.422  1.00  1.110          H  
ATOM   9800 1HG1 ILE A 622       1.636  18.275   0.220  1.00  1.110          H  
ATOM   9801 2HG1 ILE A 622       0.181  17.686  -0.539  1.00  1.110          H  
ATOM   9802 1HG2 ILE A 622       3.016  19.607  -2.022  1.00  1.110          H  
ATOM   9803 2HG2 ILE A 622       2.204  21.151  -1.980  1.00  1.110          H  
ATOM   9804 3HG2 ILE A 622       2.688  20.373  -0.476  1.00  1.110          H  
ATOM   9805 1HD1 ILE A 622       2.002  16.183  -0.908  1.00  1.110          H  
ATOM   9806 2HD1 ILE A 622       1.460  16.864  -2.423  1.00  1.110          H  
ATOM   9807 3HD1 ILE A 622       2.969  17.411  -1.690  1.00  1.110          H  
ATOM   9808  N   SER A 623       0.164  22.791  -0.524  1.00  0.710          N  
ATOM   9809  CA  SER A 623      -0.111  24.177  -0.965  1.00  0.720          C  
ATOM   9810  C   SER A 623       0.500  24.647  -2.285  1.00  0.760          C  
ATOM   9811  O   SER A 623      -0.142  25.399  -3.017  1.00  0.760          O  
ATOM   9812  CB  SER A 623       0.346  25.176   0.084  1.00  1.000          C  
ATOM   9813  OG  SER A 623      -0.395  25.069   1.258  1.00  1.000          O  
ATOM   9814  H   SER A 623       0.509  22.628   0.431  1.00  0.850          H  
ATOM   9815  HA  SER A 623      -1.193  24.266  -1.058  1.00  0.860          H  
ATOM   9816 1HB  SER A 623       1.385  25.030   0.290  1.00  1.200          H  
ATOM   9817 2HB  SER A 623       0.245  26.181  -0.317  1.00  1.200          H  
ATOM   9818  HG  SER A 623      -0.013  25.704   1.871  1.00  1.200          H  
ATOM   9819  N   ASP A 624       1.733  24.257  -2.587  1.00  0.830          N  
ATOM   9820  CA  ASP A 624       2.403  24.686  -3.803  1.00  0.890          C  
ATOM   9821  C   ASP A 624       2.816  23.512  -4.666  1.00  0.800          C  
ATOM   9822  O   ASP A 624       3.741  23.613  -5.477  1.00  0.800          O  
ATOM   9823  CB  ASP A 624       3.595  25.531  -3.419  1.00  1.220          C  
ATOM   9824  CG  ASP A 624       4.519  24.747  -2.544  1.00  1.220          C  
ATOM   9825  OD1 ASP A 624       4.149  23.628  -2.171  1.00  1.220          O  
ATOM   9826  OD2 ASP A 624       5.575  25.266  -2.188  1.00  1.220          O  
ATOM   9827  H   ASP A 624       2.268  23.645  -1.970  1.00  1.000          H  
ATOM   9828  HA  ASP A 624       1.715  25.299  -4.377  1.00  1.070          H  
ATOM   9829 1HB  ASP A 624       4.127  25.852  -4.315  1.00  1.470          H  
ATOM   9830 2HB  ASP A 624       3.258  26.423  -2.888  1.00  1.470          H  
ATOM   9831  N   ASP A 625       2.136  22.395  -4.455  1.00  0.760          N  
ATOM   9832  CA  ASP A 625       2.343  21.127  -5.120  1.00  0.720          C  
ATOM   9833  C   ASP A 625       3.778  20.569  -4.999  1.00  0.680          C  
ATOM   9834  O   ASP A 625       4.259  19.871  -5.892  1.00  0.700          O  
ATOM   9835  CB  ASP A 625       1.966  21.246  -6.601  1.00  1.020          C  
ATOM   9836  CG  ASP A 625       0.488  21.705  -6.831  1.00  1.020          C  
ATOM   9837  OD1 ASP A 625      -0.246  21.826  -5.884  1.00  1.020          O  
ATOM   9838  OD2 ASP A 625       0.068  21.814  -7.975  1.00  1.020          O  
ATOM   9839  H   ASP A 625       1.352  22.419  -3.794  1.00  0.910          H  
ATOM   9840  HA  ASP A 625       1.666  20.424  -4.650  1.00  0.860          H  
ATOM   9841 1HB  ASP A 625       2.640  21.945  -7.095  1.00  1.230          H  
ATOM   9842 2HB  ASP A 625       2.106  20.273  -7.080  1.00  1.230          H  
ATOM   9843  N   ASN A 626       4.436  20.810  -3.869  1.00  0.650          N  
ATOM   9844  CA  ASN A 626       5.772  20.308  -3.581  1.00  0.620          C  
ATOM   9845  C   ASN A 626       5.722  18.946  -2.890  1.00  0.560          C  
ATOM   9846  O   ASN A 626       5.503  18.885  -1.675  1.00  0.550          O  
ATOM   9847  CB  ASN A 626       6.524  21.305  -2.714  1.00  0.880          C  
ATOM   9848  CG  ASN A 626       7.947  20.888  -2.394  1.00  0.880          C  
ATOM   9849  OD1 ASN A 626       8.346  19.724  -2.585  1.00  0.880          O  
ATOM   9850  ND2 ASN A 626       8.721  21.821  -1.877  1.00  0.880          N  
ATOM   9851  H   ASN A 626       4.001  21.390  -3.155  1.00  0.780          H  
ATOM   9852  HA  ASN A 626       6.306  20.185  -4.524  1.00  0.740          H  
ATOM   9853 1HB  ASN A 626       6.546  22.273  -3.222  1.00  1.060          H  
ATOM   9854 2HB  ASN A 626       5.978  21.452  -1.780  1.00  1.060          H  
ATOM   9855 1HD2 ASN A 626       9.670  21.611  -1.623  1.00  1.060          H  
ATOM   9856 2HD2 ASN A 626       8.360  22.742  -1.725  1.00  1.060          H  
ATOM   9857  N   PHE A 627       6.038  17.880  -3.636  1.00  0.540          N  
ATOM   9858  CA  PHE A 627       5.967  16.475  -3.206  1.00  0.510          C  
ATOM   9859  C   PHE A 627       6.815  16.174  -1.956  1.00  0.460          C  
ATOM   9860  O   PHE A 627       6.579  15.185  -1.264  1.00  0.450          O  
ATOM   9861  CB  PHE A 627       6.323  15.553  -4.387  1.00  0.730          C  
ATOM   9862  CG  PHE A 627       6.106  14.069  -4.144  1.00  0.730          C  
ATOM   9863  CD1 PHE A 627       4.840  13.567  -3.925  1.00  0.730          C  
ATOM   9864  CD2 PHE A 627       7.155  13.172  -4.182  1.00  0.730          C  
ATOM   9865  CE1 PHE A 627       4.653  12.227  -3.728  1.00  0.730          C  
ATOM   9866  CE2 PHE A 627       6.967  11.835  -3.989  1.00  0.730          C  
ATOM   9867  CZ  PHE A 627       5.716  11.363  -3.761  1.00  0.730          C  
ATOM   9868  H   PHE A 627       6.267  18.056  -4.609  1.00  0.650          H  
ATOM   9869  HA  PHE A 627       4.931  16.268  -2.940  1.00  0.610          H  
ATOM   9870 1HB  PHE A 627       5.744  15.839  -5.270  1.00  0.870          H  
ATOM   9871 2HB  PHE A 627       7.366  15.699  -4.638  1.00  0.870          H  
ATOM   9872  HD1 PHE A 627       3.992  14.242  -3.900  1.00  0.870          H  
ATOM   9873  HD2 PHE A 627       8.135  13.527  -4.371  1.00  0.870          H  
ATOM   9874  HE1 PHE A 627       3.655  11.838  -3.547  1.00  0.870          H  
ATOM   9875  HE2 PHE A 627       7.810  11.151  -4.021  1.00  0.870          H  
ATOM   9876  HZ  PHE A 627       5.551  10.300  -3.610  1.00  0.870          H  
ATOM   9877  N   ALA A 628       7.807  17.024  -1.652  1.00  0.460          N  
ATOM   9878  CA  ALA A 628       8.661  16.877  -0.459  1.00  0.450          C  
ATOM   9879  C   ALA A 628       7.812  16.972   0.813  1.00  0.420          C  
ATOM   9880  O   ALA A 628       8.244  16.549   1.893  1.00  0.400          O  
ATOM   9881  CB  ALA A 628       9.760  17.917  -0.442  1.00  0.630          C  
ATOM   9882  H   ALA A 628       7.953  17.844  -2.245  1.00  0.550          H  
ATOM   9883  HA  ALA A 628       9.111  15.900  -0.467  1.00  0.540          H  
ATOM   9884 1HB  ALA A 628      10.385  17.771   0.436  1.00  0.760          H  
ATOM   9885 2HB  ALA A 628      10.368  17.812  -1.342  1.00  0.760          H  
ATOM   9886 3HB  ALA A 628       9.322  18.906  -0.410  1.00  0.760          H  
ATOM   9887  N   THR A 629       6.619  17.555   0.672  1.00  0.460          N  
ATOM   9888  CA  THR A 629       5.645  17.737   1.720  1.00  0.450          C  
ATOM   9889  C   THR A 629       5.203  16.384   2.260  1.00  0.430          C  
ATOM   9890  O   THR A 629       4.905  16.280   3.453  1.00  0.460          O  
ATOM   9891  CB  THR A 629       4.431  18.545   1.229  1.00  0.630          C  
ATOM   9892  OG1 THR A 629       4.877  19.815   0.778  1.00  0.630          O  
ATOM   9893  CG2 THR A 629       3.433  18.773   2.366  1.00  0.630          C  
ATOM   9894  H   THR A 629       6.343  17.884  -0.253  1.00  0.550          H  
ATOM   9895  HA  THR A 629       6.110  18.298   2.528  1.00  0.540          H  
ATOM   9896  HB  THR A 629       3.961  18.022   0.414  1.00  0.760          H  
ATOM   9897  HG1 THR A 629       5.282  19.704  -0.102  1.00  0.760          H  
ATOM   9898 1HG2 THR A 629       2.602  19.369   2.003  1.00  0.760          H  
ATOM   9899 2HG2 THR A 629       3.058  17.827   2.741  1.00  0.760          H  
ATOM   9900 3HG2 THR A 629       3.935  19.315   3.170  1.00  0.760          H  
ATOM   9901  N   ILE A 630       5.099  15.349   1.402  1.00  0.430          N  
ATOM   9902  CA  ILE A 630       4.625  14.059   1.887  1.00  0.450          C  
ATOM   9903  C   ILE A 630       5.614  13.550   2.921  1.00  0.400          C  
ATOM   9904  O   ILE A 630       5.204  13.033   3.961  1.00  0.400          O  
ATOM   9905  CB  ILE A 630       4.523  12.997   0.772  1.00  0.620          C  
ATOM   9906  CG1 ILE A 630       3.523  13.425  -0.339  1.00  0.620          C  
ATOM   9907  CG2 ILE A 630       4.071  11.649   1.423  1.00  0.620          C  
ATOM   9908  CD1 ILE A 630       2.112  13.618   0.069  1.00  0.620          C  
ATOM   9909  H   ILE A 630       5.381  15.442   0.421  1.00  0.520          H  
ATOM   9910  HA  ILE A 630       3.662  14.188   2.376  1.00  0.540          H  
ATOM   9911  HB  ILE A 630       5.495  12.863   0.286  1.00  0.750          H  
ATOM   9912 1HG1 ILE A 630       3.885  14.357  -0.777  1.00  0.750          H  
ATOM   9913 2HG1 ILE A 630       3.532  12.661  -1.111  1.00  0.750          H  
ATOM   9914 1HG2 ILE A 630       3.979  10.893   0.669  1.00  0.750          H  
ATOM   9915 2HG2 ILE A 630       4.793  11.324   2.158  1.00  0.750          H  
ATOM   9916 3HG2 ILE A 630       3.112  11.769   1.915  1.00  0.750          H  
ATOM   9917 1HD1 ILE A 630       1.537  13.901  -0.811  1.00  0.750          H  
ATOM   9918 2HD1 ILE A 630       1.724  12.694   0.455  1.00  0.750          H  
ATOM   9919 3HD1 ILE A 630       2.025  14.398   0.821  1.00  0.750          H  
ATOM   9920  N   VAL A 631       6.908  13.678   2.615  1.00  0.390          N  
ATOM   9921  CA  VAL A 631       7.963  13.261   3.522  1.00  0.380          C  
ATOM   9922  C   VAL A 631       7.938  14.060   4.797  1.00  0.320          C  
ATOM   9923  O   VAL A 631       8.071  13.489   5.877  1.00  0.310          O  
ATOM   9924  CB  VAL A 631       9.344  13.366   2.876  1.00  0.540          C  
ATOM   9925  CG1 VAL A 631      10.439  13.138   3.913  1.00  0.540          C  
ATOM   9926  CG2 VAL A 631       9.445  12.319   1.845  1.00  0.540          C  
ATOM   9927  H   VAL A 631       7.142  14.087   1.720  1.00  0.470          H  
ATOM   9928  HA  VAL A 631       7.797  12.216   3.772  1.00  0.460          H  
ATOM   9929  HB  VAL A 631       9.475  14.356   2.437  1.00  0.640          H  
ATOM   9930 1HG1 VAL A 631      11.401  13.202   3.428  1.00  0.640          H  
ATOM   9931 2HG1 VAL A 631      10.400  13.893   4.701  1.00  0.640          H  
ATOM   9932 3HG1 VAL A 631      10.311  12.150   4.354  1.00  0.640          H  
ATOM   9933 1HG2 VAL A 631      10.408  12.368   1.390  1.00  0.640          H  
ATOM   9934 2HG2 VAL A 631       9.320  11.362   2.332  1.00  0.640          H  
ATOM   9935 3HG2 VAL A 631       8.677  12.451   1.088  1.00  0.640          H  
ATOM   9936  N   ASN A 632       7.766  15.378   4.693  1.00  0.330          N  
ATOM   9937  CA  ASN A 632       7.711  16.195   5.894  1.00  0.340          C  
ATOM   9938  C   ASN A 632       6.549  15.701   6.769  1.00  0.320          C  
ATOM   9939  O   ASN A 632       6.673  15.609   7.994  1.00  0.310          O  
ATOM   9940  CB  ASN A 632       7.576  17.644   5.500  1.00  0.470          C  
ATOM   9941  CG  ASN A 632       8.856  18.154   4.874  1.00  0.470          C  
ATOM   9942  OD1 ASN A 632       9.932  17.571   5.049  1.00  0.470          O  
ATOM   9943  ND2 ASN A 632       8.770  19.227   4.141  1.00  0.470          N  
ATOM   9944  H   ASN A 632       7.723  15.809   3.764  1.00  0.400          H  
ATOM   9945  HA  ASN A 632       8.634  16.061   6.461  1.00  0.410          H  
ATOM   9946 1HB  ASN A 632       6.759  17.759   4.794  1.00  0.570          H  
ATOM   9947 2HB  ASN A 632       7.344  18.236   6.366  1.00  0.570          H  
ATOM   9948 1HD2 ASN A 632       9.588  19.595   3.703  1.00  0.570          H  
ATOM   9949 2HD2 ASN A 632       7.897  19.689   4.010  1.00  0.570          H  
ATOM   9950  N   GLY A 633       5.456  15.296   6.112  1.00  0.340          N  
ATOM   9951  CA  GLY A 633       4.286  14.708   6.736  1.00  0.370          C  
ATOM   9952  C   GLY A 633       4.670  13.439   7.504  1.00  0.350          C  
ATOM   9953  O   GLY A 633       4.347  13.298   8.687  1.00  0.390          O  
ATOM   9954  H   GLY A 633       5.419  15.470   5.105  1.00  0.410          H  
ATOM   9955 1HA  GLY A 633       3.807  15.415   7.398  1.00  0.440          H  
ATOM   9956 2HA  GLY A 633       3.579  14.472   5.947  1.00  0.440          H  
ATOM   9957  N   ILE A 634       5.388  12.534   6.832  1.00  0.320          N  
ATOM   9958  CA  ILE A 634       5.834  11.264   7.409  1.00  0.320          C  
ATOM   9959  C   ILE A 634       6.764  11.497   8.603  1.00  0.250          C  
ATOM   9960  O   ILE A 634       6.646  10.787   9.611  1.00  0.230          O  
ATOM   9961  CB  ILE A 634       6.542  10.399   6.335  1.00  0.450          C  
ATOM   9962  CG1 ILE A 634       5.471   9.960   5.275  1.00  0.450          C  
ATOM   9963  CG2 ILE A 634       7.213   9.151   7.006  1.00  0.450          C  
ATOM   9964  CD1 ILE A 634       6.006   9.382   3.998  1.00  0.450          C  
ATOM   9965  H   ILE A 634       5.563  12.733   5.842  1.00  0.380          H  
ATOM   9966  HA  ILE A 634       4.976  10.720   7.770  1.00  0.380          H  
ATOM   9967  HB  ILE A 634       7.295  10.990   5.828  1.00  0.540          H  
ATOM   9968 1HG1 ILE A 634       4.827   9.221   5.721  1.00  0.540          H  
ATOM   9969 2HG1 ILE A 634       4.881  10.818   5.023  1.00  0.540          H  
ATOM   9970 1HG2 ILE A 634       7.702   8.548   6.257  1.00  0.540          H  
ATOM   9971 2HG2 ILE A 634       7.958   9.464   7.734  1.00  0.540          H  
ATOM   9972 3HG2 ILE A 634       6.447   8.551   7.510  1.00  0.540          H  
ATOM   9973 1HD1 ILE A 634       5.174   9.117   3.346  1.00  0.540          H  
ATOM   9974 2HD1 ILE A 634       6.642  10.109   3.496  1.00  0.540          H  
ATOM   9975 3HD1 ILE A 634       6.565   8.517   4.218  1.00  0.540          H  
ATOM   9976  N   GLU A 635       7.719  12.426   8.486  1.00  0.230          N  
ATOM   9977  CA  GLU A 635       8.622  12.722   9.595  1.00  0.250          C  
ATOM   9978  C   GLU A 635       7.841  13.226  10.816  1.00  0.250          C  
ATOM   9979  O   GLU A 635       8.079  12.764  11.939  1.00  0.270          O  
ATOM   9980  CB  GLU A 635       9.681  13.758   9.200  1.00  0.340          C  
ATOM   9981  CG  GLU A 635      10.703  14.022  10.314  1.00  0.340          C  
ATOM   9982  CD  GLU A 635      11.764  15.018   9.981  1.00  0.340          C  
ATOM   9983  OE1 GLU A 635      11.832  15.451   8.864  1.00  0.340          O  
ATOM   9984  OE2 GLU A 635      12.502  15.365  10.873  1.00  0.340          O  
ATOM   9985  H   GLU A 635       7.803  12.939   7.603  1.00  0.280          H  
ATOM   9986  HA  GLU A 635       9.135  11.803   9.875  1.00  0.300          H  
ATOM   9987 1HB  GLU A 635      10.210  13.418   8.311  1.00  0.410          H  
ATOM   9988 2HB  GLU A 635       9.189  14.700   8.949  1.00  0.410          H  
ATOM   9989 1HG  GLU A 635      10.189  14.349  11.215  1.00  0.410          H  
ATOM   9990 2HG  GLU A 635      11.187  13.076  10.524  1.00  0.410          H  
ATOM   9991  N   GLU A 636       6.888  14.153  10.603  1.00  0.260          N  
ATOM   9992  CA  GLU A 636       6.081  14.673  11.704  1.00  0.290          C  
ATOM   9993  C   GLU A 636       5.244  13.545  12.299  1.00  0.260          C  
ATOM   9994  O   GLU A 636       5.005  13.492  13.513  1.00  0.260          O  
ATOM   9995  CB  GLU A 636       5.219  15.845  11.248  1.00  0.390          C  
ATOM   9996  CG  GLU A 636       6.025  17.149  10.970  1.00  0.390          C  
ATOM   9997  CD  GLU A 636       6.620  17.719  12.188  1.00  0.390          C  
ATOM   9998  OE1 GLU A 636       5.979  17.655  13.204  1.00  0.390          O  
ATOM   9999  OE2 GLU A 636       7.722  18.236  12.124  1.00  0.390          O  
ATOM  10000  H   GLU A 636       6.744  14.531   9.659  1.00  0.310          H  
ATOM  10001  HA  GLU A 636       6.748  15.053  12.465  1.00  0.350          H  
ATOM  10002 1HB  GLU A 636       4.706  15.559  10.333  1.00  0.470          H  
ATOM  10003 2HB  GLU A 636       4.458  16.060  11.999  1.00  0.470          H  
ATOM  10004 1HG  GLU A 636       6.825  16.919  10.265  1.00  0.470          H  
ATOM  10005 2HG  GLU A 636       5.411  17.895  10.527  1.00  0.470          H  
ATOM  10006  N   GLY A 637       4.809  12.638  11.440  1.00  0.260          N  
ATOM  10007  CA  GLY A 637       4.059  11.468  11.817  1.00  0.280          C  
ATOM  10008  C   GLY A 637       4.849  10.580  12.766  1.00  0.280          C  
ATOM  10009  O   GLY A 637       4.376  10.223  13.850  1.00  0.310          O  
ATOM  10010  H   GLY A 637       4.978  12.797  10.443  1.00  0.310          H  
ATOM  10011 1HA  GLY A 637       3.114  11.764  12.269  1.00  0.340          H  
ATOM  10012 2HA  GLY A 637       3.841  10.914  10.910  1.00  0.340          H  
ATOM  10013  N   ARG A 638       6.077  10.227  12.382  1.00  0.290          N  
ATOM  10014  CA  ARG A 638       6.888   9.362  13.227  1.00  0.370          C  
ATOM  10015  C   ARG A 638       7.075   9.951  14.627  1.00  0.330          C  
ATOM  10016  O   ARG A 638       6.906   9.233  15.626  1.00  0.350          O  
ATOM  10017  CB  ARG A 638       8.263   9.123  12.590  1.00  0.490          C  
ATOM  10018  CG  ARG A 638       8.306   8.229  11.352  1.00  0.490          C  
ATOM  10019  CD  ARG A 638       8.105   6.791  11.680  1.00  0.490          C  
ATOM  10020  NE  ARG A 638       9.189   6.202  12.456  1.00  0.490          N  
ATOM  10021  CZ  ARG A 638      10.314   5.606  11.950  1.00  0.490          C  
ATOM  10022  NH1 ARG A 638      10.546   5.496  10.657  1.00  0.490          N  
ATOM  10023  NH2 ARG A 638      11.195   5.119  12.781  1.00  0.490          N  
ATOM  10024  H   ARG A 638       6.416  10.542  11.466  1.00  0.350          H  
ATOM  10025  HA  ARG A 638       6.370   8.413  13.330  1.00  0.440          H  
ATOM  10026 1HB  ARG A 638       8.682  10.079  12.294  1.00  0.580          H  
ATOM  10027 2HB  ARG A 638       8.926   8.676  13.316  1.00  0.580          H  
ATOM  10028 1HG  ARG A 638       7.519   8.524  10.661  1.00  0.580          H  
ATOM  10029 2HG  ARG A 638       9.276   8.340  10.867  1.00  0.580          H  
ATOM  10030 1HD  ARG A 638       7.193   6.663  12.246  1.00  0.580          H  
ATOM  10031 2HD  ARG A 638       8.021   6.255  10.779  1.00  0.580          H  
ATOM  10032  HE  ARG A 638       9.101   6.236  13.465  1.00  0.580          H  
ATOM  10033 1HH1 ARG A 638       9.892   5.873   9.987  1.00  0.580          H  
ATOM  10034 2HH1 ARG A 638      11.424   5.022  10.349  1.00  0.580          H  
ATOM  10035 1HH2 ARG A 638      11.052   5.180  13.769  1.00  0.580          H  
ATOM  10036 2HH2 ARG A 638      12.036   4.679  12.422  1.00  0.580          H  
ATOM  10037  N   LYS A 639       7.376  11.260  14.722  1.00  0.310          N  
ATOM  10038  CA  LYS A 639       7.551  11.850  16.047  1.00  0.370          C  
ATOM  10039  C   LYS A 639       6.220  11.898  16.807  1.00  0.350          C  
ATOM  10040  O   LYS A 639       6.214  11.714  18.028  1.00  0.380          O  
ATOM  10041  CB  LYS A 639       8.233  13.229  15.969  1.00  0.490          C  
ATOM  10042  CG  LYS A 639       7.455  14.265  15.222  1.00  0.490          C  
ATOM  10043  CD  LYS A 639       8.099  15.654  15.159  1.00  0.490          C  
ATOM  10044  CE  LYS A 639       9.323  15.707  14.215  1.00  0.490          C  
ATOM  10045  NZ  LYS A 639       9.741  17.122  13.904  1.00  0.490          N  
ATOM  10046  H   LYS A 639       7.510  11.809  13.864  1.00  0.370          H  
ATOM  10047  HA  LYS A 639       8.219  11.204  16.615  1.00  0.440          H  
ATOM  10048 1HB  LYS A 639       8.390  13.603  16.975  1.00  0.590          H  
ATOM  10049 2HB  LYS A 639       9.197  13.127  15.512  1.00  0.590          H  
ATOM  10050 1HG  LYS A 639       7.369  13.894  14.228  1.00  0.590          H  
ATOM  10051 2HG  LYS A 639       6.461  14.380  15.636  1.00  0.590          H  
ATOM  10052 1HD  LYS A 639       7.354  16.351  14.783  1.00  0.590          H  
ATOM  10053 2HD  LYS A 639       8.378  15.974  16.153  1.00  0.590          H  
ATOM  10054 1HE  LYS A 639      10.142  15.209  14.689  1.00  0.590          H  
ATOM  10055 2HE  LYS A 639       9.093  15.192  13.282  1.00  0.590          H  
ATOM  10056 1HZ  LYS A 639      10.551  17.116  13.302  1.00  0.590          H  
ATOM  10057 2HZ  LYS A 639       8.963  17.607  13.407  1.00  0.590          H  
ATOM  10058 3HZ  LYS A 639       9.964  17.612  14.750  1.00  0.590          H  
ATOM  10059  N   THR A 640       5.094  12.092  16.096  1.00  0.330          N  
ATOM  10060  CA  THR A 640       3.768  12.118  16.707  1.00  0.360          C  
ATOM  10061  C   THR A 640       3.426  10.784  17.340  1.00  0.330          C  
ATOM  10062  O   THR A 640       2.976  10.735  18.491  1.00  0.350          O  
ATOM  10063  CB  THR A 640       2.682  12.481  15.665  1.00  0.490          C  
ATOM  10064  OG1 THR A 640       2.906  13.827  15.180  1.00  0.490          O  
ATOM  10065  CG2 THR A 640       1.270  12.325  16.245  1.00  0.490          C  
ATOM  10066  H   THR A 640       5.162  12.296  15.095  1.00  0.400          H  
ATOM  10067  HA  THR A 640       3.764  12.878  17.488  1.00  0.430          H  
ATOM  10068  HB  THR A 640       2.762  11.808  14.824  1.00  0.590          H  
ATOM  10069  HG1 THR A 640       3.747  13.838  14.661  1.00  0.590          H  
ATOM  10070 1HG2 THR A 640       0.549  12.568  15.483  1.00  0.590          H  
ATOM  10071 2HG2 THR A 640       1.100  11.297  16.568  1.00  0.590          H  
ATOM  10072 3HG2 THR A 640       1.132  12.974  17.077  1.00  0.590          H  
ATOM  10073  N   PHE A 641       3.634   9.691  16.600  1.00  0.330          N  
ATOM  10074  CA  PHE A 641       3.326   8.373  17.132  1.00  0.390          C  
ATOM  10075  C   PHE A 641       4.108   8.109  18.385  1.00  0.390          C  
ATOM  10076  O   PHE A 641       3.541   7.723  19.411  1.00  0.410          O  
ATOM  10077  CB  PHE A 641       3.672   7.241  16.171  1.00  0.520          C  
ATOM  10078  CG  PHE A 641       3.444   5.885  16.817  1.00  0.520          C  
ATOM  10079  CD1 PHE A 641       2.174   5.352  16.905  1.00  0.520          C  
ATOM  10080  CD2 PHE A 641       4.499   5.161  17.357  1.00  0.520          C  
ATOM  10081  CE1 PHE A 641       1.957   4.137  17.503  1.00  0.520          C  
ATOM  10082  CE2 PHE A 641       4.286   3.946  17.961  1.00  0.520          C  
ATOM  10083  CZ  PHE A 641       3.016   3.429  18.032  1.00  0.520          C  
ATOM  10084  H   PHE A 641       3.994   9.804  15.646  1.00  0.400          H  
ATOM  10085  HA  PHE A 641       2.263   8.332  17.366  1.00  0.470          H  
ATOM  10086 1HB  PHE A 641       3.073   7.299  15.277  1.00  0.630          H  
ATOM  10087 2HB  PHE A 641       4.718   7.317  15.869  1.00  0.630          H  
ATOM  10088  HD1 PHE A 641       1.338   5.911  16.488  1.00  0.630          H  
ATOM  10089  HD2 PHE A 641       5.503   5.570  17.301  1.00  0.630          H  
ATOM  10090  HE1 PHE A 641       0.947   3.742  17.560  1.00  0.630          H  
ATOM  10091  HE2 PHE A 641       5.125   3.394  18.379  1.00  0.630          H  
ATOM  10092  HZ  PHE A 641       2.848   2.462  18.511  1.00  0.630          H  
ATOM  10093  N   LEU A 642       5.424   8.293  18.294  1.00  0.390          N  
ATOM  10094  CA  LEU A 642       6.288   7.993  19.409  1.00  0.460          C  
ATOM  10095  C   LEU A 642       6.031   8.887  20.602  1.00  0.430          C  
ATOM  10096  O   LEU A 642       6.102   8.412  21.734  1.00  0.470          O  
ATOM  10097  CB  LEU A 642       7.738   8.081  18.960  1.00  0.620          C  
ATOM  10098  CG  LEU A 642       8.192   6.992  17.951  1.00  0.620          C  
ATOM  10099  CD1 LEU A 642       9.563   7.354  17.460  1.00  0.620          C  
ATOM  10100  CD2 LEU A 642       8.198   5.586  18.612  1.00  0.620          C  
ATOM  10101  H   LEU A 642       5.824   8.636  17.414  1.00  0.470          H  
ATOM  10102  HA  LEU A 642       6.076   6.981  19.727  1.00  0.550          H  
ATOM  10103 1HB  LEU A 642       7.887   9.056  18.488  1.00  0.740          H  
ATOM  10104 2HB  LEU A 642       8.376   8.018  19.835  1.00  0.740          H  
ATOM  10105  HG  LEU A 642       7.518   6.990  17.095  1.00  0.740          H  
ATOM  10106 1HD1 LEU A 642       9.898   6.621  16.726  1.00  0.740          H  
ATOM  10107 2HD1 LEU A 642       9.513   8.331  16.999  1.00  0.740          H  
ATOM  10108 3HD1 LEU A 642      10.262   7.378  18.293  1.00  0.740          H  
ATOM  10109 1HD2 LEU A 642       8.531   4.851  17.877  1.00  0.740          H  
ATOM  10110 2HD2 LEU A 642       8.882   5.585  19.459  1.00  0.740          H  
ATOM  10111 3HD2 LEU A 642       7.213   5.307  18.955  1.00  0.740          H  
ATOM  10112  N   THR A 643       5.731  10.167  20.380  1.00  0.400          N  
ATOM  10113  CA  THR A 643       5.460  11.052  21.496  1.00  0.410          C  
ATOM  10114  C   THR A 643       4.210  10.561  22.207  1.00  0.400          C  
ATOM  10115  O   THR A 643       4.183  10.484  23.444  1.00  0.410          O  
ATOM  10116  CB  THR A 643       5.276  12.512  21.045  1.00  0.570          C  
ATOM  10117  OG1 THR A 643       6.465  12.962  20.383  1.00  0.570          O  
ATOM  10118  CG2 THR A 643       5.060  13.395  22.286  1.00  0.570          C  
ATOM  10119  H   THR A 643       5.728  10.553  19.435  1.00  0.480          H  
ATOM  10120  HA  THR A 643       6.288  11.006  22.196  1.00  0.490          H  
ATOM  10121  HB  THR A 643       4.426  12.592  20.365  1.00  0.680          H  
ATOM  10122  HG1 THR A 643       6.499  12.563  19.487  1.00  0.680          H  
ATOM  10123 1HG2 THR A 643       4.952  14.424  21.966  1.00  0.680          H  
ATOM  10124 2HG2 THR A 643       4.177  13.086  22.826  1.00  0.680          H  
ATOM  10125 3HG2 THR A 643       5.925  13.312  22.945  1.00  0.680          H  
ATOM  10126  N   CYS A 644       3.173  10.205  21.425  1.00  0.390          N  
ATOM  10127  CA  CYS A 644       1.933   9.728  22.006  1.00  0.410          C  
ATOM  10128  C   CYS A 644       2.208   8.451  22.791  1.00  0.390          C  
ATOM  10129  O   CYS A 644       1.768   8.325  23.937  1.00  0.410          O  
ATOM  10130  CB  CYS A 644       0.905   9.430  20.913  1.00  0.570          C  
ATOM  10131  SG  CYS A 644       0.302  10.893  20.038  1.00  0.570          S  
ATOM  10132  H   CYS A 644       3.246  10.305  20.408  1.00  0.470          H  
ATOM  10133  HA  CYS A 644       1.540  10.484  22.671  1.00  0.490          H  
ATOM  10134 1HB  CYS A 644       1.339   8.755  20.175  1.00  0.680          H  
ATOM  10135 2HB  CYS A 644       0.053   8.923  21.354  1.00  0.680          H  
ATOM  10136  HG  CYS A 644       1.424  11.047  19.286  1.00  0.680          H  
ATOM  10137  N   LYS A 645       3.005   7.538  22.211  1.00  0.370          N  
ATOM  10138  CA  LYS A 645       3.343   6.290  22.873  1.00  0.370          C  
ATOM  10139  C   LYS A 645       4.020   6.536  24.199  1.00  0.340          C  
ATOM  10140  O   LYS A 645       3.623   5.949  25.205  1.00  0.330          O  
ATOM  10141  CB  LYS A 645       4.253   5.418  22.002  1.00  0.520          C  
ATOM  10142  CG  LYS A 645       4.635   4.067  22.645  1.00  0.520          C  
ATOM  10143  CD  LYS A 645       5.505   3.231  21.714  1.00  0.520          C  
ATOM  10144  CE  LYS A 645       5.940   1.928  22.388  1.00  0.520          C  
ATOM  10145  NZ  LYS A 645       6.817   1.106  21.508  1.00  0.520          N  
ATOM  10146  H   LYS A 645       3.332   7.694  21.253  1.00  0.440          H  
ATOM  10147  HA  LYS A 645       2.433   5.742  23.072  1.00  0.440          H  
ATOM  10148 1HB  LYS A 645       3.779   5.240  21.038  1.00  0.620          H  
ATOM  10149 2HB  LYS A 645       5.177   5.956  21.807  1.00  0.620          H  
ATOM  10150 1HG  LYS A 645       5.188   4.244  23.572  1.00  0.620          H  
ATOM  10151 2HG  LYS A 645       3.730   3.508  22.892  1.00  0.620          H  
ATOM  10152 1HD  LYS A 645       4.934   2.986  20.821  1.00  0.620          H  
ATOM  10153 2HD  LYS A 645       6.386   3.803  21.422  1.00  0.620          H  
ATOM  10154 1HE  LYS A 645       6.476   2.162  23.308  1.00  0.620          H  
ATOM  10155 2HE  LYS A 645       5.060   1.348  22.633  1.00  0.620          H  
ATOM  10156 1HZ  LYS A 645       7.073   0.256  21.993  1.00  0.620          H  
ATOM  10157 2HZ  LYS A 645       6.325   0.870  20.653  1.00  0.620          H  
ATOM  10158 3HZ  LYS A 645       7.649   1.624  21.279  1.00  0.620          H  
ATOM  10159  N   ARG A 646       5.040   7.393  24.213  1.00  0.370          N  
ATOM  10160  CA  ARG A 646       5.784   7.623  25.435  1.00  0.430          C  
ATOM  10161  C   ARG A 646       4.896   8.145  26.561  1.00  0.430          C  
ATOM  10162  O   ARG A 646       4.928   7.630  27.689  1.00  0.460          O  
ATOM  10163  CB  ARG A 646       6.920   8.616  25.183  1.00  0.580          C  
ATOM  10164  CG  ARG A 646       8.087   8.108  24.388  1.00  0.580          C  
ATOM  10165  CD  ARG A 646       9.292   9.015  24.501  1.00  0.580          C  
ATOM  10166  NE  ARG A 646       9.067  10.388  23.995  1.00  0.580          N  
ATOM  10167  CZ  ARG A 646       9.178  10.778  22.713  1.00  0.580          C  
ATOM  10168  NH1 ARG A 646       9.459   9.919  21.760  1.00  0.580          N  
ATOM  10169  NH2 ARG A 646       8.998  12.051  22.432  1.00  0.580          N  
ATOM  10170  H   ARG A 646       5.323   7.856  23.345  1.00  0.440          H  
ATOM  10171  HA  ARG A 646       6.220   6.676  25.747  1.00  0.520          H  
ATOM  10172 1HB  ARG A 646       6.518   9.472  24.638  1.00  0.690          H  
ATOM  10173 2HB  ARG A 646       7.316   8.974  26.074  1.00  0.690          H  
ATOM  10174 1HG  ARG A 646       8.363   7.125  24.761  1.00  0.690          H  
ATOM  10175 2HG  ARG A 646       7.821   8.024  23.351  1.00  0.690          H  
ATOM  10176 1HD  ARG A 646       9.570   9.088  25.555  1.00  0.690          H  
ATOM  10177 2HD  ARG A 646      10.123   8.577  23.957  1.00  0.690          H  
ATOM  10178  HE  ARG A 646       8.878  11.147  24.676  1.00  0.690          H  
ATOM  10179 1HH1 ARG A 646       9.593   8.945  21.979  1.00  0.690          H  
ATOM  10180 2HH1 ARG A 646       9.538  10.243  20.810  1.00  0.690          H  
ATOM  10181 1HH2 ARG A 646       8.791  12.698  23.204  1.00  0.690          H  
ATOM  10182 2HH2 ARG A 646       9.079  12.389  21.483  1.00  0.690          H  
ATOM  10183  N   VAL A 647       4.042   9.114  26.249  1.00  0.440          N  
ATOM  10184  CA  VAL A 647       3.169   9.668  27.268  1.00  0.500          C  
ATOM  10185  C   VAL A 647       2.204   8.618  27.770  1.00  0.430          C  
ATOM  10186  O   VAL A 647       1.940   8.549  28.973  1.00  0.430          O  
ATOM  10187  CB  VAL A 647       2.431  10.886  26.773  1.00  0.680          C  
ATOM  10188  CG1 VAL A 647       1.384  11.327  27.803  1.00  0.680          C  
ATOM  10189  CG2 VAL A 647       3.439  12.018  26.530  1.00  0.680          C  
ATOM  10190  H   VAL A 647       4.031   9.489  25.290  1.00  0.530          H  
ATOM  10191  HA  VAL A 647       3.789   9.981  28.108  1.00  0.600          H  
ATOM  10192  HB  VAL A 647       1.931  10.625  25.864  1.00  0.810          H  
ATOM  10193 1HG1 VAL A 647       0.878  12.188  27.421  1.00  0.810          H  
ATOM  10194 2HG1 VAL A 647       0.652  10.542  27.980  1.00  0.810          H  
ATOM  10195 3HG1 VAL A 647       1.879  11.577  28.740  1.00  0.810          H  
ATOM  10196 1HG2 VAL A 647       2.937  12.910  26.174  1.00  0.810          H  
ATOM  10197 2HG2 VAL A 647       3.925  12.240  27.456  1.00  0.810          H  
ATOM  10198 3HG2 VAL A 647       4.182  11.706  25.795  1.00  0.810          H  
ATOM  10199  N   LEU A 648       1.654   7.815  26.863  1.00  0.380          N  
ATOM  10200  CA  LEU A 648       0.760   6.749  27.252  1.00  0.370          C  
ATOM  10201  C   LEU A 648       1.419   5.768  28.185  1.00  0.330          C  
ATOM  10202  O   LEU A 648       0.756   5.245  29.080  1.00  0.370          O  
ATOM  10203  CB  LEU A 648       0.305   5.970  26.034  1.00  0.520          C  
ATOM  10204  CG  LEU A 648      -0.672   6.604  25.129  1.00  0.520          C  
ATOM  10205  CD1 LEU A 648      -0.682   5.860  23.884  1.00  0.520          C  
ATOM  10206  CD2 LEU A 648      -2.037   6.481  25.740  1.00  0.520          C  
ATOM  10207  H   LEU A 648       1.858   7.954  25.867  1.00  0.460          H  
ATOM  10208  HA  LEU A 648      -0.091   7.191  27.752  1.00  0.440          H  
ATOM  10209 1HB  LEU A 648       1.176   5.712  25.448  1.00  0.630          H  
ATOM  10210 2HB  LEU A 648      -0.140   5.055  26.385  1.00  0.630          H  
ATOM  10211  HG  LEU A 648      -0.421   7.646  24.938  1.00  0.630          H  
ATOM  10212 1HD1 LEU A 648      -1.397   6.283  23.223  1.00  0.630          H  
ATOM  10213 2HD1 LEU A 648       0.284   5.910  23.430  1.00  0.630          H  
ATOM  10214 3HD1 LEU A 648      -0.930   4.840  24.110  1.00  0.630          H  
ATOM  10215 1HD2 LEU A 648      -2.738   6.879  25.052  1.00  0.630          H  
ATOM  10216 2HD2 LEU A 648      -2.270   5.436  25.914  1.00  0.630          H  
ATOM  10217 3HD2 LEU A 648      -2.086   7.017  26.680  1.00  0.630          H  
ATOM  10218  N   LEU A 649       2.713   5.493  28.013  1.00  0.300          N  
ATOM  10219  CA  LEU A 649       3.343   4.522  28.893  1.00  0.330          C  
ATOM  10220  C   LEU A 649       3.244   5.055  30.322  1.00  0.360          C  
ATOM  10221  O   LEU A 649       2.890   4.319  31.254  1.00  0.390          O  
ATOM  10222  CB  LEU A 649       4.831   4.337  28.535  1.00  0.450          C  
ATOM  10223  CG  LEU A 649       5.169   3.745  27.120  1.00  0.450          C  
ATOM  10224  CD1 LEU A 649       6.680   3.715  26.958  1.00  0.450          C  
ATOM  10225  CD2 LEU A 649       4.530   2.414  26.900  1.00  0.450          C  
ATOM  10226  H   LEU A 649       3.228   5.925  27.237  1.00  0.360          H  
ATOM  10227  HA  LEU A 649       2.817   3.582  28.844  1.00  0.400          H  
ATOM  10228 1HB  LEU A 649       5.316   5.310  28.599  1.00  0.540          H  
ATOM  10229 2HB  LEU A 649       5.285   3.697  29.280  1.00  0.540          H  
ATOM  10230  HG  LEU A 649       4.809   4.400  26.383  1.00  0.540          H  
ATOM  10231 1HD1 LEU A 649       6.936   3.354  25.962  1.00  0.540          H  
ATOM  10232 2HD1 LEU A 649       7.093   4.723  27.087  1.00  0.540          H  
ATOM  10233 3HD1 LEU A 649       7.118   3.060  27.700  1.00  0.540          H  
ATOM  10234 1HD2 LEU A 649       4.780   2.051  25.900  1.00  0.540          H  
ATOM  10235 2HD2 LEU A 649       4.884   1.734  27.627  1.00  0.540          H  
ATOM  10236 3HD2 LEU A 649       3.461   2.498  26.973  1.00  0.540          H  
ATOM  10237  N   ASN A 650       3.458   6.365  30.475  1.00  0.390          N  
ATOM  10238  CA  ASN A 650       3.338   6.991  31.789  1.00  0.410          C  
ATOM  10239  C   ASN A 650       1.885   7.125  32.287  1.00  0.380          C  
ATOM  10240  O   ASN A 650       1.612   6.964  33.490  1.00  0.390          O  
ATOM  10241  CB  ASN A 650       3.999   8.334  31.797  1.00  0.570          C  
ATOM  10242  CG  ASN A 650       5.464   8.250  31.783  1.00  0.570          C  
ATOM  10243  OD1 ASN A 650       6.127   7.201  31.865  1.00  0.570          O  
ATOM  10244  ND2 ASN A 650       6.009   9.392  31.776  1.00  0.570          N  
ATOM  10245  H   ASN A 650       3.784   6.899  29.658  1.00  0.470          H  
ATOM  10246  HA  ASN A 650       3.858   6.358  32.506  1.00  0.490          H  
ATOM  10247 1HB  ASN A 650       3.670   8.905  30.928  1.00  0.680          H  
ATOM  10248 2HB  ASN A 650       3.687   8.885  32.687  1.00  0.680          H  
ATOM  10249 1HD2 ASN A 650       7.016   9.481  31.875  1.00  0.680          H  
ATOM  10250 2HD2 ASN A 650       5.425  10.199  31.731  1.00  0.680          H  
ATOM  10251  N   LEU A 651       0.943   7.399  31.376  1.00  0.340          N  
ATOM  10252  CA  LEU A 651      -0.459   7.531  31.763  1.00  0.330          C  
ATOM  10253  C   LEU A 651      -0.935   6.179  32.269  1.00  0.330          C  
ATOM  10254  O   LEU A 651      -1.640   6.099  33.277  1.00  0.350          O  
ATOM  10255  CB  LEU A 651      -1.297   8.053  30.576  1.00  0.470          C  
ATOM  10256  CG  LEU A 651      -2.849   8.296  30.764  1.00  0.470          C  
ATOM  10257  CD1 LEU A 651      -3.148   9.279  31.919  1.00  0.470          C  
ATOM  10258  CD2 LEU A 651      -3.378   8.904  29.434  1.00  0.470          C  
ATOM  10259  H   LEU A 651       1.235   7.586  30.412  1.00  0.410          H  
ATOM  10260  HA  LEU A 651      -0.525   8.248  32.578  1.00  0.400          H  
ATOM  10261 1HB  LEU A 651      -0.849   8.968  30.218  1.00  0.560          H  
ATOM  10262 2HB  LEU A 651      -1.204   7.318  29.786  1.00  0.560          H  
ATOM  10263  HG  LEU A 651      -3.350   7.353  30.983  1.00  0.560          H  
ATOM  10264 1HD1 LEU A 651      -4.228   9.428  31.998  1.00  0.560          H  
ATOM  10265 2HD1 LEU A 651      -2.778   8.871  32.864  1.00  0.560          H  
ATOM  10266 3HD1 LEU A 651      -2.674  10.224  31.723  1.00  0.560          H  
ATOM  10267 1HD2 LEU A 651      -4.441   9.098  29.517  1.00  0.560          H  
ATOM  10268 2HD2 LEU A 651      -2.863   9.845  29.233  1.00  0.560          H  
ATOM  10269 3HD2 LEU A 651      -3.191   8.210  28.615  1.00  0.560          H  
ATOM  10270  N   PHE A 652      -0.539   5.114  31.570  1.00  0.330          N  
ATOM  10271  CA  PHE A 652      -0.849   3.745  31.931  1.00  0.340          C  
ATOM  10272  C   PHE A 652      -0.315   3.484  33.328  1.00  0.350          C  
ATOM  10273  O   PHE A 652      -1.059   3.065  34.209  1.00  0.360          O  
ATOM  10274  CB  PHE A 652      -0.207   2.806  30.929  1.00  0.470          C  
ATOM  10275  CG  PHE A 652      -0.388   1.320  31.088  1.00  0.470          C  
ATOM  10276  CD1 PHE A 652      -1.440   0.673  30.470  1.00  0.470          C  
ATOM  10277  CD2 PHE A 652       0.515   0.567  31.814  1.00  0.470          C  
ATOM  10278  CE1 PHE A 652      -1.579  -0.683  30.564  1.00  0.470          C  
ATOM  10279  CE2 PHE A 652       0.382  -0.798  31.912  1.00  0.470          C  
ATOM  10280  CZ  PHE A 652      -0.673  -1.427  31.283  1.00  0.470          C  
ATOM  10281  H   PHE A 652       0.011   5.265  30.726  1.00  0.400          H  
ATOM  10282  HA  PHE A 652      -1.928   3.615  31.926  1.00  0.410          H  
ATOM  10283 1HB  PHE A 652      -0.588   3.077  29.956  1.00  0.570          H  
ATOM  10284 2HB  PHE A 652       0.854   3.005  30.903  1.00  0.570          H  
ATOM  10285  HD1 PHE A 652      -2.151   1.249  29.882  1.00  0.570          H  
ATOM  10286  HD2 PHE A 652       1.343   1.066  32.301  1.00  0.570          H  
ATOM  10287  HE1 PHE A 652      -2.401  -1.170  30.059  1.00  0.570          H  
ATOM  10288  HE2 PHE A 652       1.108  -1.377  32.484  1.00  0.570          H  
ATOM  10289  HZ  PHE A 652      -0.791  -2.509  31.352  1.00  0.570          H  
ATOM  10290  N   LEU A 653       0.969   3.804  33.584  1.00  0.370          N  
ATOM  10291  CA  LEU A 653       1.516   3.565  34.916  1.00  0.390          C  
ATOM  10292  C   LEU A 653       0.669   4.218  36.001  1.00  0.390          C  
ATOM  10293  O   LEU A 653       0.373   3.586  37.022  1.00  0.420          O  
ATOM  10294  CB  LEU A 653       2.947   4.126  35.066  1.00  0.540          C  
ATOM  10295  CG  LEU A 653       3.591   3.952  36.493  1.00  0.540          C  
ATOM  10296  CD1 LEU A 653       3.728   2.531  36.798  1.00  0.540          C  
ATOM  10297  CD2 LEU A 653       4.941   4.628  36.574  1.00  0.540          C  
ATOM  10298  H   LEU A 653       1.579   4.156  32.838  1.00  0.440          H  
ATOM  10299  HA  LEU A 653       1.522   2.490  35.070  1.00  0.470          H  
ATOM  10300 1HB  LEU A 653       3.586   3.647  34.340  1.00  0.650          H  
ATOM  10301 2HB  LEU A 653       2.928   5.194  34.841  1.00  0.650          H  
ATOM  10302  HG  LEU A 653       2.940   4.391  37.237  1.00  0.650          H  
ATOM  10303 1HD1 LEU A 653       4.154   2.449  37.776  1.00  0.650          H  
ATOM  10304 2HD1 LEU A 653       2.775   2.042  36.790  1.00  0.650          H  
ATOM  10305 3HD1 LEU A 653       4.374   2.063  36.065  1.00  0.650          H  
ATOM  10306 1HD2 LEU A 653       5.358   4.498  37.570  1.00  0.650          H  
ATOM  10307 2HD2 LEU A 653       5.622   4.205  35.834  1.00  0.650          H  
ATOM  10308 3HD2 LEU A 653       4.798   5.668  36.391  1.00  0.650          H  
ATOM  10309  N   THR A 654       0.295   5.485  35.790  1.00  0.380          N  
ATOM  10310  CA  THR A 654      -0.517   6.220  36.752  1.00  0.410          C  
ATOM  10311  C   THR A 654      -1.865   5.528  36.971  1.00  0.380          C  
ATOM  10312  O   THR A 654      -2.305   5.377  38.119  1.00  0.390          O  
ATOM  10313  CB  THR A 654      -0.721   7.689  36.291  1.00  0.560          C  
ATOM  10314  OG1 THR A 654       0.554   8.353  36.241  1.00  0.560          O  
ATOM  10315  CG2 THR A 654      -1.643   8.454  37.252  1.00  0.560          C  
ATOM  10316  H   THR A 654       0.613   5.953  34.935  1.00  0.460          H  
ATOM  10317  HA  THR A 654       0.013   6.237  37.703  1.00  0.490          H  
ATOM  10318  HB  THR A 654      -1.162   7.696  35.292  1.00  0.670          H  
ATOM  10319  HG1 THR A 654       1.082   7.998  35.507  1.00  0.670          H  
ATOM  10320 1HG2 THR A 654      -1.757   9.476  36.894  1.00  0.670          H  
ATOM  10321 2HG2 THR A 654      -2.626   7.981  37.294  1.00  0.670          H  
ATOM  10322 3HG2 THR A 654      -1.206   8.465  38.246  1.00  0.670          H  
ATOM  10323  N   SER A 655      -2.523   5.120  35.874  1.00  0.350          N  
ATOM  10324  CA  SER A 655      -3.826   4.462  35.924  1.00  0.340          C  
ATOM  10325  C   SER A 655      -3.777   3.109  36.642  1.00  0.330          C  
ATOM  10326  O   SER A 655      -4.612   2.816  37.517  1.00  0.360          O  
ATOM  10327  CB  SER A 655      -4.331   4.246  34.497  1.00  0.480          C  
ATOM  10328  OG  SER A 655      -4.581   5.466  33.846  1.00  0.480          O  
ATOM  10329  H   SER A 655      -2.131   5.333  34.951  1.00  0.420          H  
ATOM  10330  HA  SER A 655      -4.511   5.119  36.455  1.00  0.410          H  
ATOM  10331 1HB  SER A 655      -3.586   3.688  33.939  1.00  0.580          H  
ATOM  10332 2HB  SER A 655      -5.232   3.644  34.507  1.00  0.580          H  
ATOM  10333  HG  SER A 655      -4.935   5.235  32.987  1.00  0.580          H  
ATOM  10334  N   ILE A 656      -2.751   2.302  36.341  1.00  0.320          N  
ATOM  10335  CA  ILE A 656      -2.622   0.998  36.970  1.00  0.350          C  
ATOM  10336  C   ILE A 656      -2.335   1.204  38.448  1.00  0.370          C  
ATOM  10337  O   ILE A 656      -2.943   0.543  39.288  1.00  0.380          O  
ATOM  10338  CB  ILE A 656      -1.476   0.136  36.369  1.00  0.480          C  
ATOM  10339  CG1 ILE A 656      -1.685  -0.195  34.843  1.00  0.480          C  
ATOM  10340  CG2 ILE A 656      -1.383  -1.199  37.174  1.00  0.480          C  
ATOM  10341  CD1 ILE A 656      -2.861  -1.058  34.473  1.00  0.480          C  
ATOM  10342  H   ILE A 656      -2.085   2.604  35.628  1.00  0.380          H  
ATOM  10343  HA  ILE A 656      -3.564   0.463  36.879  1.00  0.420          H  
ATOM  10344  HB  ILE A 656      -0.536   0.689  36.447  1.00  0.570          H  
ATOM  10345 1HG1 ILE A 656      -1.813   0.743  34.317  1.00  0.570          H  
ATOM  10346 2HG1 ILE A 656      -0.785  -0.675  34.476  1.00  0.570          H  
ATOM  10347 1HG2 ILE A 656      -0.578  -1.799  36.777  1.00  0.570          H  
ATOM  10348 2HG2 ILE A 656      -1.196  -1.000  38.225  1.00  0.570          H  
ATOM  10349 3HG2 ILE A 656      -2.309  -1.749  37.099  1.00  0.570          H  
ATOM  10350 1HD1 ILE A 656      -2.872  -1.168  33.396  1.00  0.570          H  
ATOM  10351 2HD1 ILE A 656      -2.777  -2.039  34.924  1.00  0.570          H  
ATOM  10352 3HD1 ILE A 656      -3.768  -0.594  34.800  1.00  0.570          H  
ATOM  10353  N   ALA A 657      -1.388   2.092  38.783  1.00  0.380          N  
ATOM  10354  CA  ALA A 657      -1.061   2.301  40.183  1.00  0.400          C  
ATOM  10355  C   ALA A 657      -2.260   2.807  40.956  1.00  0.400          C  
ATOM  10356  O   ALA A 657      -2.518   2.318  42.050  1.00  0.410          O  
ATOM  10357  CB  ALA A 657       0.087   3.273  40.319  1.00  0.550          C  
ATOM  10358  H   ALA A 657      -0.883   2.616  38.064  1.00  0.460          H  
ATOM  10359  HA  ALA A 657      -0.762   1.343  40.611  1.00  0.480          H  
ATOM  10360 1HB  ALA A 657       0.327   3.398  41.370  1.00  0.660          H  
ATOM  10361 2HB  ALA A 657       0.948   2.895  39.788  1.00  0.660          H  
ATOM  10362 3HB  ALA A 657      -0.206   4.229  39.892  1.00  0.660          H  
ATOM  10363  N   GLY A 658      -3.040   3.737  40.390  1.00  0.400          N  
ATOM  10364  CA  GLY A 658      -4.206   4.242  41.093  1.00  0.410          C  
ATOM  10365  C   GLY A 658      -5.191   3.113  41.360  1.00  0.390          C  
ATOM  10366  O   GLY A 658      -5.740   3.002  42.462  1.00  0.440          O  
ATOM  10367  H   GLY A 658      -2.799   4.147  39.483  1.00  0.480          H  
ATOM  10368 1HA  GLY A 658      -3.898   4.698  42.033  1.00  0.490          H  
ATOM  10369 2HA  GLY A 658      -4.680   5.018  40.490  1.00  0.490          H  
ATOM  10370  N   THR A 659      -5.373   2.246  40.359  1.00  0.380          N  
ATOM  10371  CA  THR A 659      -6.287   1.122  40.434  1.00  0.420          C  
ATOM  10372  C   THR A 659      -5.877   0.158  41.529  1.00  0.420          C  
ATOM  10373  O   THR A 659      -6.708  -0.247  42.350  1.00  0.480          O  
ATOM  10374  CB  THR A 659      -6.306   0.363  39.097  1.00  0.570          C  
ATOM  10375  OG1 THR A 659      -6.742   1.230  38.059  1.00  0.570          O  
ATOM  10376  CG2 THR A 659      -7.261  -0.777  39.179  1.00  0.570          C  
ATOM  10377  H   THR A 659      -4.900   2.422  39.468  1.00  0.460          H  
ATOM  10378  HA  THR A 659      -7.284   1.497  40.655  1.00  0.500          H  
ATOM  10379  HB  THR A 659      -5.318  -0.011  38.866  1.00  0.690          H  
ATOM  10380  HG1 THR A 659      -6.059   1.918  37.899  1.00  0.690          H  
ATOM  10381 1HG2 THR A 659      -7.269  -1.279  38.239  1.00  0.690          H  
ATOM  10382 2HG2 THR A 659      -6.973  -1.479  39.959  1.00  0.690          H  
ATOM  10383 3HG2 THR A 659      -8.242  -0.386  39.380  1.00  0.690          H  
ATOM  10384  N   VAL A 660      -4.590  -0.192  41.564  1.00  0.390          N  
ATOM  10385  CA  VAL A 660      -4.090  -1.125  42.555  1.00  0.400          C  
ATOM  10386  C   VAL A 660      -4.274  -0.561  43.950  1.00  0.420          C  
ATOM  10387  O   VAL A 660      -4.671  -1.299  44.851  1.00  0.450          O  
ATOM  10388  CB  VAL A 660      -2.617  -1.501  42.306  1.00  0.560          C  
ATOM  10389  CG1 VAL A 660      -2.071  -2.329  43.501  1.00  0.560          C  
ATOM  10390  CG2 VAL A 660      -2.515  -2.325  41.013  1.00  0.560          C  
ATOM  10391  H   VAL A 660      -3.961   0.181  40.844  1.00  0.470          H  
ATOM  10392  HA  VAL A 660      -4.671  -2.039  42.481  1.00  0.480          H  
ATOM  10393  HB  VAL A 660      -2.025  -0.589  42.210  1.00  0.670          H  
ATOM  10394 1HG1 VAL A 660      -1.032  -2.586  43.320  1.00  0.670          H  
ATOM  10395 2HG1 VAL A 660      -2.132  -1.761  44.419  1.00  0.670          H  
ATOM  10396 3HG1 VAL A 660      -2.658  -3.240  43.610  1.00  0.670          H  
ATOM  10397 1HG2 VAL A 660      -1.472  -2.583  40.825  1.00  0.670          H  
ATOM  10398 2HG2 VAL A 660      -3.105  -3.234  41.117  1.00  0.670          H  
ATOM  10399 3HG2 VAL A 660      -2.894  -1.748  40.180  1.00  0.670          H  
ATOM  10400  N   VAL A 661      -3.984   0.727  44.136  1.00  0.450          N  
ATOM  10401  CA  VAL A 661      -4.125   1.340  45.444  1.00  0.490          C  
ATOM  10402  C   VAL A 661      -5.547   1.257  45.941  1.00  0.500          C  
ATOM  10403  O   VAL A 661      -5.775   0.927  47.111  1.00  0.520          O  
ATOM  10404  CB  VAL A 661      -3.740   2.815  45.390  1.00  0.670          C  
ATOM  10405  CG1 VAL A 661      -4.073   3.476  46.654  1.00  0.670          C  
ATOM  10406  CG2 VAL A 661      -2.360   2.924  45.168  1.00  0.670          C  
ATOM  10407  H   VAL A 661      -3.628   1.277  43.344  1.00  0.540          H  
ATOM  10408  HA  VAL A 661      -3.475   0.821  46.142  1.00  0.590          H  
ATOM  10409  HB  VAL A 661      -4.281   3.299  44.577  1.00  0.800          H  
ATOM  10410 1HG1 VAL A 661      -3.777   4.499  46.598  1.00  0.800          H  
ATOM  10411 2HG1 VAL A 661      -5.133   3.420  46.833  1.00  0.800          H  
ATOM  10412 3HG1 VAL A 661      -3.534   2.988  47.473  1.00  0.800          H  
ATOM  10413 1HG2 VAL A 661      -2.076   3.964  45.093  1.00  0.800          H  
ATOM  10414 2HG2 VAL A 661      -1.848   2.446  46.002  1.00  0.800          H  
ATOM  10415 3HG2 VAL A 661      -2.104   2.439  44.272  1.00  0.800          H  
ATOM  10416  N   VAL A 662      -6.504   1.573  45.074  1.00  0.520          N  
ATOM  10417  CA  VAL A 662      -7.889   1.496  45.472  1.00  0.540          C  
ATOM  10418  C   VAL A 662      -8.233   0.052  45.837  1.00  0.520          C  
ATOM  10419  O   VAL A 662      -8.848  -0.177  46.875  1.00  0.540          O  
ATOM  10420  CB  VAL A 662      -8.803   2.047  44.365  1.00  0.750          C  
ATOM  10421  CG1 VAL A 662     -10.272   1.771  44.692  1.00  0.750          C  
ATOM  10422  CG2 VAL A 662      -8.596   3.546  44.216  1.00  0.750          C  
ATOM  10423  H   VAL A 662      -6.246   1.890  44.132  1.00  0.620          H  
ATOM  10424  HA  VAL A 662      -8.029   2.118  46.356  1.00  0.650          H  
ATOM  10425  HB  VAL A 662      -8.545   1.570  43.441  1.00  0.900          H  
ATOM  10426 1HG1 VAL A 662     -10.892   2.163  43.903  1.00  0.900          H  
ATOM  10427 2HG1 VAL A 662     -10.425   0.711  44.770  1.00  0.900          H  
ATOM  10428 3HG1 VAL A 662     -10.543   2.251  45.635  1.00  0.900          H  
ATOM  10429 1HG2 VAL A 662      -9.234   3.904  43.414  1.00  0.900          H  
ATOM  10430 2HG2 VAL A 662      -8.862   4.042  45.151  1.00  0.900          H  
ATOM  10431 3HG2 VAL A 662      -7.560   3.760  43.977  1.00  0.900          H  
ATOM  10432  N   LEU A 663      -7.813  -0.931  45.032  1.00  0.530          N  
ATOM  10433  CA  LEU A 663      -8.140  -2.307  45.371  1.00  0.590          C  
ATOM  10434  C   LEU A 663      -7.568  -2.683  46.731  1.00  0.560          C  
ATOM  10435  O   LEU A 663      -8.275  -3.252  47.564  1.00  0.660          O  
ATOM  10436  CB  LEU A 663      -7.567  -3.256  44.309  1.00  0.800          C  
ATOM  10437  CG  LEU A 663      -8.203  -3.211  42.931  1.00  0.800          C  
ATOM  10438  CD1 LEU A 663      -7.345  -3.986  41.956  1.00  0.800          C  
ATOM  10439  CD2 LEU A 663      -9.625  -3.806  42.996  1.00  0.800          C  
ATOM  10440  H   LEU A 663      -7.301  -0.712  44.171  1.00  0.640          H  
ATOM  10441  HA  LEU A 663      -9.214  -2.405  45.425  1.00  0.710          H  
ATOM  10442 1HB  LEU A 663      -6.505  -3.043  44.196  1.00  0.960          H  
ATOM  10443 2HB  LEU A 663      -7.678  -4.261  44.662  1.00  0.960          H  
ATOM  10444  HG  LEU A 663      -8.237  -2.204  42.596  1.00  0.960          H  
ATOM  10445 1HD1 LEU A 663      -7.776  -3.930  40.976  1.00  0.960          H  
ATOM  10446 2HD1 LEU A 663      -6.353  -3.552  41.924  1.00  0.960          H  
ATOM  10447 3HD1 LEU A 663      -7.278  -5.024  42.268  1.00  0.960          H  
ATOM  10448 1HD2 LEU A 663     -10.086  -3.770  42.020  1.00  0.960          H  
ATOM  10449 2HD2 LEU A 663      -9.575  -4.844  43.329  1.00  0.960          H  
ATOM  10450 3HD2 LEU A 663     -10.236  -3.247  43.681  1.00  0.960          H  
ATOM  10451  N   LEU A 664      -6.329  -2.290  47.023  1.00  0.530          N  
ATOM  10452  CA  LEU A 664      -5.739  -2.637  48.307  1.00  0.620          C  
ATOM  10453  C   LEU A 664      -6.559  -2.027  49.450  1.00  0.670          C  
ATOM  10454  O   LEU A 664      -6.913  -2.692  50.432  1.00  0.800          O  
ATOM  10455  CB  LEU A 664      -4.310  -2.082  48.353  1.00  0.830          C  
ATOM  10456  CG  LEU A 664      -3.231  -2.716  47.442  1.00  0.830          C  
ATOM  10457  CD1 LEU A 664      -1.969  -1.816  47.455  1.00  0.830          C  
ATOM  10458  CD2 LEU A 664      -2.881  -4.094  47.941  1.00  0.830          C  
ATOM  10459  H   LEU A 664      -5.772  -1.799  46.316  1.00  0.640          H  
ATOM  10460  HA  LEU A 664      -5.742  -3.718  48.417  1.00  0.740          H  
ATOM  10461 1HB  LEU A 664      -4.358  -1.027  48.097  1.00  1.000          H  
ATOM  10462 2HB  LEU A 664      -3.969  -2.169  49.342  1.00  1.000          H  
ATOM  10463  HG  LEU A 664      -3.603  -2.786  46.432  1.00  1.000          H  
ATOM  10464 1HD1 LEU A 664      -1.204  -2.248  46.808  1.00  1.000          H  
ATOM  10465 2HD1 LEU A 664      -2.221  -0.828  47.092  1.00  1.000          H  
ATOM  10466 3HD1 LEU A 664      -1.580  -1.737  48.465  1.00  1.000          H  
ATOM  10467 1HD2 LEU A 664      -2.122  -4.529  47.292  1.00  1.000          H  
ATOM  10468 2HD2 LEU A 664      -2.496  -4.033  48.952  1.00  1.000          H  
ATOM  10469 3HD2 LEU A 664      -3.750  -4.711  47.932  1.00  1.000          H  
ATOM  10470  N   GLY A 665      -6.964  -0.767  49.282  1.00  0.630          N  
ATOM  10471  CA  GLY A 665      -7.770  -0.092  50.286  1.00  0.740          C  
ATOM  10472  C   GLY A 665      -9.098  -0.816  50.552  1.00  0.890          C  
ATOM  10473  O   GLY A 665      -9.635  -0.759  51.663  1.00  1.140          O  
ATOM  10474  H   GLY A 665      -6.654  -0.242  48.455  1.00  0.760          H  
ATOM  10475 1HA  GLY A 665      -7.202  -0.006  51.211  1.00  0.890          H  
ATOM  10476 2HA  GLY A 665      -7.976   0.921  49.944  1.00  0.890          H  
ATOM  10477  N   LEU A 666      -9.646  -1.477  49.533  1.00  0.820          N  
ATOM  10478  CA  LEU A 666     -10.909  -2.193  49.630  1.00  1.020          C  
ATOM  10479  C   LEU A 666     -10.806  -3.627  50.178  1.00  1.140          C  
ATOM  10480  O   LEU A 666     -11.664  -4.034  50.962  1.00  1.400          O  
ATOM  10481  CB  LEU A 666     -11.508  -2.232  48.223  1.00  1.350          C  
ATOM  10482  CG  LEU A 666     -11.847  -0.860  47.616  1.00  1.350          C  
ATOM  10483  CD1 LEU A 666     -12.110  -1.048  46.185  1.00  1.350          C  
ATOM  10484  CD2 LEU A 666     -13.076  -0.234  48.286  1.00  1.350          C  
ATOM  10485  H   LEU A 666      -9.191  -1.415  48.614  1.00  0.980          H  
ATOM  10486  HA  LEU A 666     -11.558  -1.633  50.296  1.00  1.220          H  
ATOM  10487 1HB  LEU A 666     -10.789  -2.712  47.565  1.00  1.620          H  
ATOM  10488 2HB  LEU A 666     -12.407  -2.831  48.239  1.00  1.620          H  
ATOM  10489  HG  LEU A 666     -11.008  -0.201  47.745  1.00  1.620          H  
ATOM  10490 1HD1 LEU A 666     -12.303  -0.118  45.735  1.00  1.620          H  
ATOM  10491 2HD1 LEU A 666     -11.247  -1.486  45.707  1.00  1.620          H  
ATOM  10492 3HD1 LEU A 666     -12.955  -1.684  46.081  1.00  1.620          H  
ATOM  10493 1HD2 LEU A 666     -13.282   0.735  47.843  1.00  1.620          H  
ATOM  10494 2HD2 LEU A 666     -13.938  -0.877  48.155  1.00  1.620          H  
ATOM  10495 3HD2 LEU A 666     -12.891  -0.093  49.338  1.00  1.620          H  
ATOM  10496  N   PHE A 667      -9.772  -4.410  49.802  1.00  1.010          N  
ATOM  10497  CA  PHE A 667      -9.763  -5.806  50.277  1.00  1.230          C  
ATOM  10498  C   PHE A 667      -8.817  -6.112  51.445  1.00  1.470          C  
ATOM  10499  O   PHE A 667      -8.989  -7.143  52.102  1.00  1.730          O  
ATOM  10500  CB  PHE A 667      -9.454  -6.817  49.154  1.00  1.630          C  
ATOM  10501  CG  PHE A 667      -8.074  -6.747  48.533  1.00  1.630          C  
ATOM  10502  CD1 PHE A 667      -6.981  -7.340  49.172  1.00  1.630          C  
ATOM  10503  CD2 PHE A 667      -7.862  -6.150  47.305  1.00  1.630          C  
ATOM  10504  CE1 PHE A 667      -5.735  -7.313  48.608  1.00  1.630          C  
ATOM  10505  CE2 PHE A 667      -6.599  -6.134  46.744  1.00  1.630          C  
ATOM  10506  CZ  PHE A 667      -5.548  -6.713  47.396  1.00  1.630          C  
ATOM  10507  H   PHE A 667      -9.077  -4.055  49.135  1.00  1.210          H  
ATOM  10508  HA  PHE A 667     -10.770  -6.036  50.620  1.00  1.480          H  
ATOM  10509 1HB  PHE A 667      -9.589  -7.824  49.544  1.00  1.960          H  
ATOM  10510 2HB  PHE A 667     -10.183  -6.690  48.357  1.00  1.960          H  
ATOM  10511  HD1 PHE A 667      -7.122  -7.837  50.135  1.00  1.960          H  
ATOM  10512  HD2 PHE A 667      -8.701  -5.689  46.777  1.00  1.960          H  
ATOM  10513  HE1 PHE A 667      -4.894  -7.780  49.123  1.00  1.960          H  
ATOM  10514  HE2 PHE A 667      -6.427  -5.668  45.782  1.00  1.960          H  
ATOM  10515  HZ  PHE A 667      -4.559  -6.700  46.944  1.00  1.960          H  
ATOM  10516  N   ILE A 668      -7.888  -5.212  51.798  1.00  1.490          N  
ATOM  10517  CA  ILE A 668      -6.982  -5.470  52.930  1.00  1.810          C  
ATOM  10518  C   ILE A 668      -7.760  -5.718  54.210  1.00  2.130          C  
ATOM  10519  O   ILE A 668      -7.391  -6.569  55.022  1.00  2.470          O  
ATOM  10520  CB  ILE A 668      -5.913  -4.369  53.116  1.00  2.410          C  
ATOM  10521  CG1 ILE A 668      -4.874  -4.465  51.965  1.00  2.410          C  
ATOM  10522  CG2 ILE A 668      -5.286  -4.434  54.503  1.00  2.410          C  
ATOM  10523  CD1 ILE A 668      -3.930  -3.286  51.881  1.00  2.410          C  
ATOM  10524  H   ILE A 668      -7.758  -4.363  51.241  1.00  1.790          H  
ATOM  10525  HA  ILE A 668      -6.432  -6.384  52.707  1.00  2.170          H  
ATOM  10526  HB  ILE A 668      -6.398  -3.395  53.003  1.00  2.890          H  
ATOM  10527 1HG1 ILE A 668      -4.281  -5.366  52.109  1.00  2.890          H  
ATOM  10528 2HG1 ILE A 668      -5.404  -4.557  51.017  1.00  2.890          H  
ATOM  10529 1HG2 ILE A 668      -4.564  -3.640  54.632  1.00  2.890          H  
ATOM  10530 2HG2 ILE A 668      -6.056  -4.309  55.236  1.00  2.890          H  
ATOM  10531 3HG2 ILE A 668      -4.795  -5.399  54.643  1.00  2.890          H  
ATOM  10532 1HD1 ILE A 668      -3.242  -3.437  51.065  1.00  2.890          H  
ATOM  10533 2HD1 ILE A 668      -4.507  -2.385  51.714  1.00  2.890          H  
ATOM  10534 3HD1 ILE A 668      -3.360  -3.183  52.794  1.00  2.890          H  
ATOM  10535  N   LEU A 669      -8.840  -4.978  54.388  1.00  2.110          N  
ATOM  10536  CA  LEU A 669      -9.711  -5.089  55.542  1.00  2.580          C  
ATOM  10537  C   LEU A 669     -10.032  -6.548  55.891  1.00  2.780          C  
ATOM  10538  O   LEU A 669     -10.109  -6.925  57.081  1.00  3.120          O  
ATOM  10539  CB  LEU A 669     -11.009  -4.371  55.199  1.00  3.420          C  
ATOM  10540  CG  LEU A 669     -11.108  -2.883  55.550  1.00  3.420          C  
ATOM  10541  CD1 LEU A 669      -9.887  -2.117  55.012  1.00  3.420          C  
ATOM  10542  CD2 LEU A 669     -12.398  -2.314  54.899  1.00  3.420          C  
ATOM  10543  H   LEU A 669      -9.045  -4.282  53.682  1.00  2.530          H  
ATOM  10544  HA  LEU A 669      -9.239  -4.605  56.378  1.00  3.100          H  
ATOM  10545 1HB  LEU A 669     -11.153  -4.449  54.115  1.00  4.110          H  
ATOM  10546 2HB  LEU A 669     -11.830  -4.906  55.671  1.00  4.110          H  
ATOM  10547  HG  LEU A 669     -11.146  -2.761  56.630  1.00  4.110          H  
ATOM  10548 1HD1 LEU A 669     -10.010  -1.083  55.262  1.00  4.110          H  
ATOM  10549 2HD1 LEU A 669      -8.962  -2.478  55.462  1.00  4.110          H  
ATOM  10550 3HD1 LEU A 669      -9.828  -2.215  53.925  1.00  4.110          H  
ATOM  10551 1HD2 LEU A 669     -12.498  -1.257  55.129  1.00  4.110          H  
ATOM  10552 2HD2 LEU A 669     -12.343  -2.439  53.809  1.00  4.110          H  
ATOM  10553 3HD2 LEU A 669     -13.279  -2.836  55.258  1.00  4.110          H  
ATOM  10554  N   GLY A 670     -10.268  -7.363  54.851  1.00  2.590          N  
ATOM  10555  CA  GLY A 670     -10.572  -8.765  55.025  1.00  2.860          C  
ATOM  10556  C   GLY A 670     -11.587  -8.980  56.116  1.00  2.810          C  
ATOM  10557  O   GLY A 670     -12.605  -8.292  56.215  1.00  2.970          O  
ATOM  10558  H   GLY A 670     -10.163  -7.034  53.888  1.00  3.110          H  
ATOM  10559 1HA  GLY A 670     -10.942  -9.172  54.087  1.00  3.430          H  
ATOM  10560 2HA  GLY A 670      -9.658  -9.308  55.261  1.00  3.430          H  
ATOM  10561  N   GLN A 671     -11.254  -9.941  56.955  1.00  2.830          N  
ATOM  10562  CA  GLN A 671     -12.011 -10.347  58.119  1.00  3.000          C  
ATOM  10563  C   GLN A 671     -11.206 -10.028  59.372  1.00  3.410          C  
ATOM  10564  O   GLN A 671     -11.388 -10.667  60.413  1.00  3.660          O  
ATOM  10565  CB  GLN A 671     -12.290 -11.859  58.041  1.00  4.130          C  
ATOM  10566  CG  GLN A 671     -11.062 -12.799  58.248  1.00  4.130          C  
ATOM  10567  CD  GLN A 671     -10.187 -12.986  57.016  1.00  4.130          C  
ATOM  10568  OE1 GLN A 671     -10.017 -12.070  56.199  1.00  4.130          O  
ATOM  10569  NE2 GLN A 671      -9.622 -14.175  56.875  1.00  4.130          N  
ATOM  10570  H   GLN A 671     -10.403 -10.459  56.742  1.00  3.400          H  
ATOM  10571  HA  GLN A 671     -12.950  -9.793  58.150  1.00  3.600          H  
ATOM  10572 1HB  GLN A 671     -12.992 -12.127  58.803  1.00  4.960          H  
ATOM  10573 2HB  GLN A 671     -12.740 -12.099  57.085  1.00  4.960          H  
ATOM  10574 1HG  GLN A 671     -10.434 -12.445  59.051  1.00  4.960          H  
ATOM  10575 2HG  GLN A 671     -11.451 -13.777  58.516  1.00  4.960          H  
ATOM  10576 1HE2 GLN A 671      -9.033 -14.361  56.085  1.00  4.960          H  
ATOM  10577 2HE2 GLN A 671      -9.780 -14.892  57.555  1.00  4.960          H  
ATOM  10578  N   VAL A 672     -10.226  -9.120  59.248  1.00  3.650          N  
ATOM  10579  CA  VAL A 672      -9.346  -8.865  60.386  1.00  4.210          C  
ATOM  10580  C   VAL A 672      -9.328  -7.433  60.940  1.00  4.430          C  
ATOM  10581  O   VAL A 672      -8.893  -7.232  62.075  1.00  4.720          O  
ATOM  10582  CB  VAL A 672      -7.906  -9.303  60.020  1.00  5.670          C  
ATOM  10583  CG1 VAL A 672      -7.886 -10.802  59.713  1.00  5.670          C  
ATOM  10584  CG2 VAL A 672      -7.395  -8.514  58.827  1.00  5.670          C  
ATOM  10585  H   VAL A 672     -10.139  -8.580  58.380  1.00  4.380          H  
ATOM  10586  HA  VAL A 672      -9.672  -9.511  61.200  1.00  5.050          H  
ATOM  10587  HB  VAL A 672      -7.256  -9.134  60.879  1.00  6.800          H  
ATOM  10588 1HG1 VAL A 672      -6.869 -11.115  59.483  1.00  6.800          H  
ATOM  10589 2HG1 VAL A 672      -8.249 -11.354  60.579  1.00  6.800          H  
ATOM  10590 3HG1 VAL A 672      -8.520 -11.006  58.861  1.00  6.800          H  
ATOM  10591 1HG2 VAL A 672      -6.381  -8.827  58.588  1.00  6.800          H  
ATOM  10592 2HG2 VAL A 672      -8.035  -8.677  57.957  1.00  6.800          H  
ATOM  10593 3HG2 VAL A 672      -7.387  -7.480  59.082  1.00  6.800          H  
ATOM  10594  N   PHE A 673      -9.801  -6.440  60.187  1.00  4.510          N  
ATOM  10595  CA  PHE A 673      -9.806  -5.086  60.735  1.00  5.070          C  
ATOM  10596  C   PHE A 673     -11.032  -4.803  61.594  1.00  5.230          C  
ATOM  10597  O   PHE A 673     -12.134  -5.267  61.308  1.00  5.780          O  
ATOM  10598  CB  PHE A 673      -9.668  -4.045  59.647  1.00  6.870          C  
ATOM  10599  CG  PHE A 673      -8.254  -3.853  59.141  1.00  6.870          C  
ATOM  10600  CD1 PHE A 673      -7.628  -4.787  58.376  1.00  6.870          C  
ATOM  10601  CD2 PHE A 673      -7.570  -2.686  59.423  1.00  6.870          C  
ATOM  10602  CE1 PHE A 673      -6.368  -4.598  57.914  1.00  6.870          C  
ATOM  10603  CE2 PHE A 673      -6.303  -2.473  58.953  1.00  6.870          C  
ATOM  10604  CZ  PHE A 673      -5.695  -3.437  58.195  1.00  6.870          C  
ATOM  10605  H   PHE A 673     -10.115  -6.610  59.228  1.00  5.410          H  
ATOM  10606  HA  PHE A 673      -8.931  -4.985  61.375  1.00  6.080          H  
ATOM  10607 1HB  PHE A 673     -10.310  -4.302  58.803  1.00  8.250          H  
ATOM  10608 2HB  PHE A 673     -10.008  -3.123  60.060  1.00  8.250          H  
ATOM  10609  HD1 PHE A 673      -8.144  -5.704  58.128  1.00  8.250          H  
ATOM  10610  HD2 PHE A 673      -8.045  -1.927  60.027  1.00  8.250          H  
ATOM  10611  HE1 PHE A 673      -5.899  -5.381  57.310  1.00  8.250          H  
ATOM  10612  HE2 PHE A 673      -5.780  -1.545  59.185  1.00  8.250          H  
ATOM  10613  HZ  PHE A 673      -4.684  -3.286  57.818  1.00  8.250          H  
ATOM  10614  N   LYS A 674     -10.814  -4.021  62.652  1.00  5.030          N  
ATOM  10615  CA  LYS A 674     -11.833  -3.594  63.609  1.00  5.250          C  
ATOM  10616  C   LYS A 674     -11.849  -2.069  63.768  1.00  5.350          C  
ATOM  10617  O   LYS A 674     -11.058  -1.374  63.117  1.00  5.830          O  
ATOM  10618  CB  LYS A 674     -11.597  -4.288  64.946  1.00  7.260          C  
ATOM  10619  CG  LYS A 674     -11.727  -5.800  64.859  1.00  7.260          C  
ATOM  10620  CD  LYS A 674     -11.543  -6.466  66.205  1.00  7.260          C  
ATOM  10621  CE  LYS A 674     -11.660  -7.978  66.078  1.00  7.260          C  
ATOM  10622  NZ  LYS A 674     -11.468  -8.663  67.386  1.00  7.260          N  
ATOM  10623  H   LYS A 674      -9.867  -3.700  62.806  1.00  6.040          H  
ATOM  10624  HA  LYS A 674     -12.807  -3.903  63.232  1.00  6.300          H  
ATOM  10625 1HB  LYS A 674     -10.596  -4.051  65.309  1.00  8.710          H  
ATOM  10626 2HB  LYS A 674     -12.309  -3.932  65.685  1.00  8.710          H  
ATOM  10627 1HG  LYS A 674     -12.708  -6.054  64.451  1.00  8.710          H  
ATOM  10628 2HG  LYS A 674     -10.966  -6.187  64.177  1.00  8.710          H  
ATOM  10629 1HD  LYS A 674     -10.557  -6.219  66.602  1.00  8.710          H  
ATOM  10630 2HD  LYS A 674     -12.300  -6.104  66.899  1.00  8.710          H  
ATOM  10631 1HE  LYS A 674     -12.647  -8.226  65.689  1.00  8.710          H  
ATOM  10632 2HE  LYS A 674     -10.905  -8.335  65.376  1.00  8.710          H  
ATOM  10633 1HZ  LYS A 674     -11.553  -9.662  67.258  1.00  8.710          H  
ATOM  10634 2HZ  LYS A 674     -10.550  -8.448  67.749  1.00  8.710          H  
ATOM  10635 3HZ  LYS A 674     -12.171  -8.348  68.040  1.00  8.710          H  
ATOM  10636  N   THR A 675     -12.713  -1.567  64.670  1.00  5.360          N  
ATOM  10637  CA  THR A 675     -12.861  -0.141  64.989  1.00  5.840          C  
ATOM  10638  C   THR A 675     -11.456   0.498  65.075  1.00  6.150          C  
ATOM  10639  O   THR A 675     -10.592  -0.039  65.766  1.00  6.720          O  
ATOM  10640  CB  THR A 675     -13.587  -0.004  66.356  1.00  7.980          C  
ATOM  10641  OG1 THR A 675     -14.856  -0.679  66.297  1.00  7.980          O  
ATOM  10642  CG2 THR A 675     -13.838   1.446  66.699  1.00  7.980          C  
ATOM  10643  H   THR A 675     -13.327  -2.202  65.163  1.00  6.430          H  
ATOM  10644  HA  THR A 675     -13.462   0.324  64.224  1.00  7.010          H  
ATOM  10645  HB  THR A 675     -12.973  -0.458  67.134  1.00  9.580          H  
ATOM  10646  HG1 THR A 675     -15.222  -0.753  67.189  1.00  9.580          H  
ATOM  10647 1HG2 THR A 675     -14.347   1.505  67.658  1.00  9.580          H  
ATOM  10648 2HG2 THR A 675     -12.892   1.978  66.766  1.00  9.580          H  
ATOM  10649 3HG2 THR A 675     -14.463   1.904  65.936  1.00  9.580          H  
ATOM  10650  N   ASN A 676     -11.199   1.636  64.379  1.00  6.120          N  
ATOM  10651  CA  ASN A 676     -12.168   2.474  63.655  1.00  6.570          C  
ATOM  10652  C   ASN A 676     -12.582   2.027  62.259  1.00  6.430          C  
ATOM  10653  O   ASN A 676     -13.411   2.669  61.642  1.00  6.800          O  
ATOM  10654  CB  ASN A 676     -11.664   3.900  63.591  1.00  9.020          C  
ATOM  10655  CG  ASN A 676     -11.762   4.600  64.910  1.00  9.020          C  
ATOM  10656  OD1 ASN A 676     -12.709   4.393  65.680  1.00  9.020          O  
ATOM  10657  ND2 ASN A 676     -10.791   5.422  65.205  1.00  9.020          N  
ATOM  10658  H   ASN A 676     -10.245   1.965  64.409  1.00  7.340          H  
ATOM  10659  HA  ASN A 676     -13.080   2.514  64.237  1.00  7.880          H  
ATOM  10660 1HB  ASN A 676     -10.627   3.910  63.253  1.00 10.820          H  
ATOM  10661 2HB  ASN A 676     -12.250   4.460  62.863  1.00 10.820          H  
ATOM  10662 1HD2 ASN A 676     -10.804   5.915  66.075  1.00 10.820          H  
ATOM  10663 2HD2 ASN A 676     -10.039   5.566  64.563  1.00 10.820          H  
ATOM  10664  N   LEU A 677     -12.120   0.897  61.755  1.00  6.170          N  
ATOM  10665  CA  LEU A 677     -12.601   0.511  60.427  1.00  6.410          C  
ATOM  10666  C   LEU A 677     -14.112   0.226  60.428  1.00  6.280          C  
ATOM  10667  O   LEU A 677     -14.776   0.341  59.403  1.00  6.710          O  
ATOM  10668  CB  LEU A 677     -11.844  -0.692  59.880  1.00  8.880          C  
ATOM  10669  CG  LEU A 677     -10.587  -0.456  59.046  1.00  8.880          C  
ATOM  10670  CD1 LEU A 677     -10.966   0.130  57.758  1.00  8.880          C  
ATOM  10671  CD2 LEU A 677      -9.601   0.413  59.803  1.00  8.880          C  
ATOM  10672  H   LEU A 677     -11.436   0.311  62.243  1.00  7.400          H  
ATOM  10673  HA  LEU A 677     -12.450   1.355  59.767  1.00  7.690          H  
ATOM  10674 1HB  LEU A 677     -11.613  -1.376  60.686  1.00 10.650          H  
ATOM  10675 2HB  LEU A 677     -12.508  -1.160  59.212  1.00 10.650          H  
ATOM  10676  HG  LEU A 677     -10.138  -1.387  58.817  1.00 10.650          H  
ATOM  10677 1HD1 LEU A 677     -10.082   0.233  57.182  1.00 10.650          H  
ATOM  10678 2HD1 LEU A 677     -11.651  -0.530  57.256  1.00 10.650          H  
ATOM  10679 3HD1 LEU A 677     -11.433   1.080  57.872  1.00 10.650          H  
ATOM  10680 1HD2 LEU A 677      -8.710   0.553  59.196  1.00 10.650          H  
ATOM  10681 2HD2 LEU A 677     -10.038   1.372  60.020  1.00 10.650          H  
ATOM  10682 3HD2 LEU A 677      -9.330  -0.072  60.740  1.00 10.650          H  
ATOM  10683  N   LEU A 678     -14.664  -0.135  61.588  1.00  6.050          N  
ATOM  10684  CA  LEU A 678     -16.094  -0.390  61.758  1.00  6.410          C  
ATOM  10685  C   LEU A 678     -16.895   0.907  61.983  1.00  6.490          C  
ATOM  10686  O   LEU A 678     -18.107   0.852  62.199  1.00  7.090          O  
ATOM  10687  CB  LEU A 678     -16.323  -1.330  62.963  1.00  8.830          C  
ATOM  10688  CG  LEU A 678     -15.775  -2.773  62.837  1.00  8.830          C  
ATOM  10689  CD1 LEU A 678     -15.884  -3.508  64.161  1.00  8.830          C  
ATOM  10690  CD2 LEU A 678     -16.577  -3.531  61.822  1.00  8.830          C  
ATOM  10691  H   LEU A 678     -14.062  -0.272  62.385  1.00  7.260          H  
ATOM  10692  HA  LEU A 678     -16.471  -0.845  60.847  1.00  7.690          H  
ATOM  10693 1HB  LEU A 678     -15.864  -0.876  63.838  1.00 10.600          H  
ATOM  10694 2HB  LEU A 678     -17.395  -1.399  63.145  1.00 10.600          H  
ATOM  10695  HG  LEU A 678     -14.741  -2.734  62.532  1.00 10.600          H  
ATOM  10696 1HD1 LEU A 678     -15.495  -4.524  64.042  1.00 10.600          H  
ATOM  10697 2HD1 LEU A 678     -15.311  -2.989  64.921  1.00 10.600          H  
ATOM  10698 3HD1 LEU A 678     -16.928  -3.555  64.466  1.00 10.600          H  
ATOM  10699 1HD2 LEU A 678     -16.170  -4.528  61.735  1.00 10.600          H  
ATOM  10700 2HD2 LEU A 678     -17.623  -3.590  62.129  1.00 10.600          H  
ATOM  10701 3HD2 LEU A 678     -16.525  -3.052  60.882  1.00 10.600          H  
ATOM  10702  N   GLN A 679     -16.211   2.057  61.984  1.00  6.070          N  
ATOM  10703  CA  GLN A 679     -16.812   3.372  62.167  1.00  6.230          C  
ATOM  10704  C   GLN A 679     -17.328   3.875  60.814  1.00  6.310          C  
ATOM  10705  O   GLN A 679     -16.609   3.874  59.813  1.00  6.650          O  
ATOM  10706  CB  GLN A 679     -15.769   4.333  62.741  1.00  8.660          C  
ATOM  10707  CG  GLN A 679     -16.253   5.705  63.076  1.00  8.660          C  
ATOM  10708  CD  GLN A 679     -15.132   6.565  63.598  1.00  8.660          C  
ATOM  10709  OE1 GLN A 679     -14.038   6.573  63.030  1.00  8.660          O  
ATOM  10710  NE2 GLN A 679     -15.388   7.290  64.677  1.00  8.660          N  
ATOM  10711  H   GLN A 679     -15.208   2.038  61.801  1.00  7.280          H  
ATOM  10712  HA  GLN A 679     -17.657   3.291  62.852  1.00  7.480          H  
ATOM  10713 1HB  GLN A 679     -15.324   3.899  63.639  1.00 10.390          H  
ATOM  10714 2HB  GLN A 679     -14.993   4.446  62.036  1.00 10.390          H  
ATOM  10715 1HG  GLN A 679     -16.646   6.176  62.184  1.00 10.390          H  
ATOM  10716 2HG  GLN A 679     -17.024   5.635  63.842  1.00 10.390          H  
ATOM  10717 1HE2 GLN A 679     -14.676   7.877  65.064  1.00 10.390          H  
ATOM  10718 2HE2 GLN A 679     -16.289   7.254  65.112  1.00 10.390          H  
ATOM  10719  N   GLN A 680     -18.566   4.356  60.768  1.00  6.330          N  
ATOM  10720  CA  GLN A 680     -19.157   4.775  59.493  1.00  6.630          C  
ATOM  10721  C   GLN A 680     -18.402   5.880  58.748  1.00  6.420          C  
ATOM  10722  O   GLN A 680     -18.381   5.899  57.519  1.00  6.970          O  
ATOM  10723  CB  GLN A 680     -20.602   5.240  59.711  1.00  9.160          C  
ATOM  10724  CG  GLN A 680     -21.569   4.138  60.161  1.00  9.160          C  
ATOM  10725  CD  GLN A 680     -21.600   3.952  61.676  1.00  9.160          C  
ATOM  10726  OE1 GLN A 680     -20.657   4.339  62.389  1.00  9.160          O  
ATOM  10727  NE2 GLN A 680     -22.683   3.369  62.174  1.00  9.160          N  
ATOM  10728  H   GLN A 680     -19.133   4.371  61.617  1.00  7.600          H  
ATOM  10729  HA  GLN A 680     -19.175   3.902  58.841  1.00  7.960          H  
ATOM  10730 1HB  GLN A 680     -20.621   6.034  60.455  1.00 10.990          H  
ATOM  10731 2HB  GLN A 680     -20.985   5.659  58.780  1.00 10.990          H  
ATOM  10732 1HG  GLN A 680     -22.575   4.396  59.832  1.00 10.990          H  
ATOM  10733 2HG  GLN A 680     -21.260   3.193  59.711  1.00 10.990          H  
ATOM  10734 1HE2 GLN A 680     -22.765   3.220  63.161  1.00 10.990          H  
ATOM  10735 2HE2 GLN A 680     -23.421   3.076  61.564  1.00 10.990          H  
ATOM  10736  N   GLY A 681     -17.774   6.796  59.478  1.00  5.860          N  
ATOM  10737  CA  GLY A 681     -17.050   7.898  58.852  1.00  5.890          C  
ATOM  10738  C   GLY A 681     -15.570   7.606  58.592  1.00  4.920          C  
ATOM  10739  O   GLY A 681     -14.828   8.478  58.113  1.00  4.960          O  
ATOM  10740  H   GLY A 681     -17.842   6.745  60.483  1.00  7.030          H  
ATOM  10741 1HA  GLY A 681     -17.534   8.148  57.908  1.00  7.070          H  
ATOM  10742 2HA  GLY A 681     -17.135   8.781  59.484  1.00  7.070          H  
ATOM  10743  N   HIS A 682     -15.110   6.401  58.908  1.00  4.280          N  
ATOM  10744  CA  HIS A 682     -13.693   6.112  58.750  1.00  3.420          C  
ATOM  10745  C   HIS A 682     -13.355   5.713  57.333  1.00  3.330          C  
ATOM  10746  O   HIS A 682     -13.253   4.529  57.015  1.00  3.250          O  
ATOM  10747  CB  HIS A 682     -13.216   5.039  59.720  1.00  5.130          C  
ATOM  10748  CG  HIS A 682     -11.707   4.867  59.795  1.00  5.130          C  
ATOM  10749  ND1 HIS A 682     -10.885   5.713  60.528  1.00  5.130          N  
ATOM  10750  CD2 HIS A 682     -10.892   3.960  59.235  1.00  5.130          C  
ATOM  10751  CE1 HIS A 682      -9.633   5.298  60.429  1.00  5.130          C  
ATOM  10752  NE2 HIS A 682      -9.611   4.247  59.651  1.00  5.130          N  
ATOM  10753  H   HIS A 682     -15.739   5.662  59.239  1.00  5.140          H  
ATOM  10754  HA  HIS A 682     -13.130   7.010  58.977  1.00  4.100          H  
ATOM  10755 1HB  HIS A 682     -13.541   5.308  60.704  1.00  6.160          H  
ATOM  10756 2HB  HIS A 682     -13.673   4.078  59.471  1.00  6.160          H  
ATOM  10757  HD2 HIS A 682     -11.194   3.160  58.587  1.00  6.160          H  
ATOM  10758  HE1 HIS A 682      -8.763   5.763  60.899  1.00  6.160          H  
ATOM  10759  HE2 HIS A 682      -8.786   3.729  59.390  1.00  6.160          H  
ATOM  10760  N   ASP A 683     -13.214   6.697  56.464  1.00  3.740          N  
ATOM  10761  CA  ASP A 683     -12.959   6.373  55.073  1.00  3.700          C  
ATOM  10762  C   ASP A 683     -11.500   5.940  54.950  1.00  2.580          C  
ATOM  10763  O   ASP A 683     -10.571   6.757  55.015  1.00  2.940          O  
ATOM  10764  CB  ASP A 683     -13.282   7.548  54.147  1.00  5.200          C  
ATOM  10765  CG  ASP A 683     -13.165   7.182  52.655  1.00  5.200          C  
ATOM  10766  OD1 ASP A 683     -12.565   6.157  52.340  1.00  5.200          O  
ATOM  10767  OD2 ASP A 683     -13.705   7.914  51.843  1.00  5.200          O  
ATOM  10768  H   ASP A 683     -13.354   7.652  56.797  1.00  4.490          H  
ATOM  10769  HA  ASP A 683     -13.595   5.536  54.785  1.00  4.440          H  
ATOM  10770 1HB  ASP A 683     -14.296   7.900  54.349  1.00  6.240          H  
ATOM  10771 2HB  ASP A 683     -12.601   8.373  54.354  1.00  6.240          H  
ATOM  10772  N   PHE A 684     -11.325   4.633  54.748  1.00  1.790          N  
ATOM  10773  CA  PHE A 684     -10.037   3.959  54.718  1.00  1.120          C  
ATOM  10774  C   PHE A 684      -9.446   3.948  53.333  1.00  1.090          C  
ATOM  10775  O   PHE A 684      -8.379   3.379  53.100  1.00  1.350          O  
ATOM  10776  CB  PHE A 684     -10.153   2.522  55.186  1.00  1.840          C  
ATOM  10777  CG  PHE A 684      -8.813   1.866  55.509  1.00  1.840          C  
ATOM  10778  CD1 PHE A 684      -8.132   2.205  56.670  1.00  1.840          C  
ATOM  10779  CD2 PHE A 684      -8.249   0.903  54.671  1.00  1.840          C  
ATOM  10780  CE1 PHE A 684      -6.937   1.597  56.994  1.00  1.840          C  
ATOM  10781  CE2 PHE A 684      -7.052   0.296  54.995  1.00  1.840          C  
ATOM  10782  CZ  PHE A 684      -6.399   0.641  56.160  1.00  1.840          C  
ATOM  10783  H   PHE A 684     -12.157   4.066  54.660  1.00  2.150          H  
ATOM  10784  HA  PHE A 684      -9.379   4.456  55.401  1.00  1.340          H  
ATOM  10785 1HB  PHE A 684     -10.776   2.496  56.071  1.00  2.200          H  
ATOM  10786 2HB  PHE A 684     -10.646   1.929  54.420  1.00  2.200          H  
ATOM  10787  HD1 PHE A 684      -8.560   2.956  57.329  1.00  2.200          H  
ATOM  10788  HD2 PHE A 684      -8.767   0.625  53.742  1.00  2.200          H  
ATOM  10789  HE1 PHE A 684      -6.419   1.871  57.912  1.00  2.200          H  
ATOM  10790  HE2 PHE A 684      -6.627  -0.458  54.329  1.00  2.200          H  
ATOM  10791  HZ  PHE A 684      -5.456   0.159  56.417  1.00  2.200          H  
ATOM  10792  N   GLN A 685     -10.158   4.506  52.374  1.00  1.130          N  
ATOM  10793  CA  GLN A 685      -9.623   4.404  51.054  1.00  1.170          C  
ATOM  10794  C   GLN A 685      -8.559   5.453  50.868  1.00  0.900          C  
ATOM  10795  O   GLN A 685      -8.678   6.593  51.317  1.00  0.910          O  
ATOM  10796  CB  GLN A 685     -10.744   4.508  50.020  1.00  1.620          C  
ATOM  10797  CG  GLN A 685     -11.813   3.424  50.234  1.00  1.620          C  
ATOM  10798  CD  GLN A 685     -11.166   2.094  50.309  1.00  1.620          C  
ATOM  10799  OE1 GLN A 685     -10.392   1.761  49.414  1.00  1.620          O  
ATOM  10800  NE2 GLN A 685     -11.434   1.343  51.387  1.00  1.620          N  
ATOM  10801  H   GLN A 685     -11.035   5.022  52.561  1.00  1.360          H  
ATOM  10802  HA  GLN A 685      -9.138   3.436  50.942  1.00  1.400          H  
ATOM  10803 1HB  GLN A 685     -11.231   5.488  50.103  1.00  1.950          H  
ATOM  10804 2HB  GLN A 685     -10.339   4.424  49.010  1.00  1.950          H  
ATOM  10805 1HG  GLN A 685     -12.340   3.617  51.170  1.00  1.950          H  
ATOM  10806 2HG  GLN A 685     -12.512   3.430  49.396  1.00  1.950          H  
ATOM  10807 1HE2 GLN A 685     -10.965   0.439  51.515  1.00  1.950          H  
ATOM  10808 2HE2 GLN A 685     -12.053   1.682  52.097  1.00  1.950          H  
ATOM  10809  N   VAL A 686      -7.499   5.060  50.186  1.00  0.900          N  
ATOM  10810  CA  VAL A 686      -6.399   5.967  49.939  1.00  0.910          C  
ATOM  10811  C   VAL A 686      -6.894   7.013  48.964  1.00  0.880          C  
ATOM  10812  O   VAL A 686      -6.598   8.195  49.096  1.00  1.140          O  
ATOM  10813  CB  VAL A 686      -5.194   5.222  49.376  1.00  1.270          C  
ATOM  10814  CG1 VAL A 686      -4.059   6.198  49.048  1.00  1.270          C  
ATOM  10815  CG2 VAL A 686      -4.742   4.131  50.343  1.00  1.270          C  
ATOM  10816  H   VAL A 686      -7.469   4.106  49.856  1.00  1.080          H  
ATOM  10817  HA  VAL A 686      -6.126   6.456  50.861  1.00  1.090          H  
ATOM  10818  HB  VAL A 686      -5.496   4.784  48.472  1.00  1.520          H  
ATOM  10819 1HG1 VAL A 686      -3.223   5.660  48.621  1.00  1.520          H  
ATOM  10820 2HG1 VAL A 686      -4.391   6.959  48.351  1.00  1.520          H  
ATOM  10821 3HG1 VAL A 686      -3.744   6.673  49.969  1.00  1.520          H  
ATOM  10822 1HG2 VAL A 686      -3.911   3.592  49.905  1.00  1.520          H  
ATOM  10823 2HG2 VAL A 686      -4.441   4.569  51.267  1.00  1.520          H  
ATOM  10824 3HG2 VAL A 686      -5.556   3.433  50.534  1.00  1.520          H  
ATOM  10825  N   PHE A 687      -7.608   6.546  47.940  1.00  0.760          N  
ATOM  10826  CA  PHE A 687      -8.165   7.443  46.948  1.00  0.790          C  
ATOM  10827  C   PHE A 687      -9.660   7.430  46.819  1.00  0.640          C  
ATOM  10828  O   PHE A 687     -10.303   6.378  46.837  1.00  0.610          O  
ATOM  10829  CB  PHE A 687      -7.627   7.179  45.557  1.00  1.090          C  
ATOM  10830  CG  PHE A 687      -6.285   7.614  45.370  1.00  1.090          C  
ATOM  10831  CD1 PHE A 687      -5.237   6.808  45.625  1.00  1.090          C  
ATOM  10832  CD2 PHE A 687      -6.074   8.889  44.931  1.00  1.090          C  
ATOM  10833  CE1 PHE A 687      -3.960   7.275  45.467  1.00  1.090          C  
ATOM  10834  CE2 PHE A 687      -4.838   9.357  44.766  1.00  1.090          C  
ATOM  10835  CZ  PHE A 687      -3.770   8.553  45.045  1.00  1.090          C  
ATOM  10836  H   PHE A 687      -7.802   5.560  47.893  1.00  0.910          H  
ATOM  10837  HA  PHE A 687      -7.872   8.451  47.227  1.00  0.950          H  
ATOM  10838 1HB  PHE A 687      -7.673   6.123  45.341  1.00  1.310          H  
ATOM  10839 2HB  PHE A 687      -8.260   7.683  44.857  1.00  1.310          H  
ATOM  10840  HD1 PHE A 687      -5.435   5.805  45.968  1.00  1.310          H  
ATOM  10841  HD2 PHE A 687      -6.931   9.522  44.724  1.00  1.310          H  
ATOM  10842  HE1 PHE A 687      -3.106   6.642  45.685  1.00  1.310          H  
ATOM  10843  HE2 PHE A 687      -4.692  10.367  44.423  1.00  1.310          H  
ATOM  10844  HZ  PHE A 687      -2.773   8.934  44.939  1.00  1.310          H  
ATOM  10845  N   SER A 688     -10.178   8.621  46.570  1.00  0.620          N  
ATOM  10846  CA  SER A 688     -11.575   8.832  46.249  1.00  0.560          C  
ATOM  10847  C   SER A 688     -11.641   9.151  44.748  1.00  0.520          C  
ATOM  10848  O   SER A 688     -10.608   9.498  44.156  1.00  0.550          O  
ATOM  10849  CB  SER A 688     -12.115   9.986  47.070  1.00  0.810          C  
ATOM  10850  OG  SER A 688     -11.512  11.184  46.695  1.00  0.810          O  
ATOM  10851  H   SER A 688      -9.543   9.429  46.654  1.00  0.740          H  
ATOM  10852  HA  SER A 688     -12.118   7.925  46.491  1.00  0.670          H  
ATOM  10853 1HB  SER A 688     -13.188  10.069  46.961  1.00  0.970          H  
ATOM  10854 2HB  SER A 688     -11.910   9.798  48.123  1.00  0.970          H  
ATOM  10855  HG  SER A 688     -11.856  11.849  47.305  1.00  0.970          H  
ATOM  10856  N   PRO A 689     -12.783   8.955  44.066  1.00  0.470          N  
ATOM  10857  CA  PRO A 689     -12.988   9.305  42.672  1.00  0.450          C  
ATOM  10858  C   PRO A 689     -12.558  10.723  42.290  1.00  0.440          C  
ATOM  10859  O   PRO A 689     -11.938  10.901  41.254  1.00  0.390          O  
ATOM  10860  CB  PRO A 689     -14.493   9.116  42.513  1.00  0.680          C  
ATOM  10861  CG  PRO A 689     -14.840   8.031  43.523  1.00  0.680          C  
ATOM  10862  CD  PRO A 689     -13.956   8.309  44.709  1.00  0.680          C  
ATOM  10863  HA  PRO A 689     -12.446   8.570  42.045  1.00  0.540          H  
ATOM  10864 1HB  PRO A 689     -15.000  10.062  42.698  1.00  0.810          H  
ATOM  10865 2HB  PRO A 689     -14.731   8.837  41.481  1.00  0.810          H  
ATOM  10866 1HG  PRO A 689     -15.916   8.072  43.771  1.00  0.810          H  
ATOM  10867 2HG  PRO A 689     -14.660   7.043  43.099  1.00  0.810          H  
ATOM  10868 1HD  PRO A 689     -14.460   8.970  45.413  1.00  0.810          H  
ATOM  10869 2HD  PRO A 689     -13.693   7.355  45.161  1.00  0.810          H  
ATOM  10870  N   THR A 690     -12.781  11.726  43.163  1.00  0.510          N  
ATOM  10871  CA  THR A 690     -12.410  13.101  42.787  1.00  0.500          C  
ATOM  10872  C   THR A 690     -10.908  13.299  42.710  1.00  0.480          C  
ATOM  10873  O   THR A 690     -10.408  14.025  41.841  1.00  0.490          O  
ATOM  10874  CB  THR A 690     -13.065  14.145  43.724  1.00  0.700          C  
ATOM  10875  OG1 THR A 690     -12.890  15.441  43.161  1.00  0.700          O  
ATOM  10876  CG2 THR A 690     -12.499  14.114  45.120  1.00  0.700          C  
ATOM  10877  H   THR A 690     -13.298  11.561  44.029  1.00  0.610          H  
ATOM  10878  HA  THR A 690     -12.799  13.302  41.806  1.00  0.600          H  
ATOM  10879  HB  THR A 690     -14.103  13.949  43.802  1.00  0.840          H  
ATOM  10880  HG1 THR A 690     -13.370  15.507  42.336  1.00  0.840          H  
ATOM  10881 1HG2 THR A 690     -13.007  14.849  45.715  1.00  0.840          H  
ATOM  10882 2HG2 THR A 690     -12.657  13.136  45.549  1.00  0.840          H  
ATOM  10883 3HG2 THR A 690     -11.455  14.340  45.111  1.00  0.840          H  
ATOM  10884  N   GLN A 691     -10.184  12.626  43.592  1.00  0.490          N  
ATOM  10885  CA  GLN A 691      -8.743  12.722  43.648  1.00  0.500          C  
ATOM  10886  C   GLN A 691      -8.156  12.072  42.410  1.00  0.480          C  
ATOM  10887  O   GLN A 691      -7.241  12.604  41.776  1.00  0.520          O  
ATOM  10888  CB  GLN A 691      -8.281  12.053  44.924  1.00  0.700          C  
ATOM  10889  CG  GLN A 691      -8.669  12.828  46.171  1.00  0.700          C  
ATOM  10890  CD  GLN A 691      -8.461  12.043  47.388  1.00  0.700          C  
ATOM  10891  OE1 GLN A 691      -8.318  10.812  47.304  1.00  0.700          O  
ATOM  10892  NE2 GLN A 691      -8.486  12.694  48.533  1.00  0.700          N  
ATOM  10893  H   GLN A 691     -10.674  12.021  44.247  1.00  0.590          H  
ATOM  10894  HA  GLN A 691      -8.452  13.765  43.657  1.00  0.600          H  
ATOM  10895 1HB  GLN A 691      -8.744  11.072  44.987  1.00  0.840          H  
ATOM  10896 2HB  GLN A 691      -7.221  11.912  44.908  1.00  0.840          H  
ATOM  10897 1HG  GLN A 691      -8.030  13.704  46.247  1.00  0.840          H  
ATOM  10898 2HG  GLN A 691      -9.709  13.123  46.124  1.00  0.840          H  
ATOM  10899 1HE2 GLN A 691      -8.371  12.201  49.392  1.00  0.840          H  
ATOM  10900 2HE2 GLN A 691      -8.669  13.699  48.578  1.00  0.840          H  
ATOM  10901  N   LEU A 692      -8.718  10.936  42.031  1.00  0.430          N  
ATOM  10902  CA  LEU A 692      -8.244  10.249  40.851  1.00  0.410          C  
ATOM  10903  C   LEU A 692      -8.563  11.049  39.584  1.00  0.430          C  
ATOM  10904  O   LEU A 692      -7.738  11.099  38.665  1.00  0.450          O  
ATOM  10905  CB  LEU A 692      -8.885   8.881  40.811  1.00  0.580          C  
ATOM  10906  CG  LEU A 692      -8.477   7.924  41.886  1.00  0.580          C  
ATOM  10907  CD1 LEU A 692      -9.422   6.789  41.837  1.00  0.580          C  
ATOM  10908  CD2 LEU A 692      -7.016   7.420  41.673  1.00  0.580          C  
ATOM  10909  H   LEU A 692      -9.461  10.522  42.608  1.00  0.520          H  
ATOM  10910  HA  LEU A 692      -7.165  10.152  40.919  1.00  0.490          H  
ATOM  10911 1HB  LEU A 692      -9.960   9.008  40.880  1.00  0.700          H  
ATOM  10912 2HB  LEU A 692      -8.634   8.414  39.874  1.00  0.700          H  
ATOM  10913  HG  LEU A 692      -8.560   8.404  42.841  1.00  0.700          H  
ATOM  10914 1HD1 LEU A 692      -9.171   6.080  42.608  1.00  0.700          H  
ATOM  10915 2HD1 LEU A 692     -10.437   7.151  41.997  1.00  0.700          H  
ATOM  10916 3HD1 LEU A 692      -9.362   6.320  40.873  1.00  0.700          H  
ATOM  10917 1HD2 LEU A 692      -6.759   6.711  42.459  1.00  0.700          H  
ATOM  10918 2HD2 LEU A 692      -6.935   6.927  40.705  1.00  0.700          H  
ATOM  10919 3HD2 LEU A 692      -6.318   8.253  41.713  1.00  0.700          H  
ATOM  10920  N   LEU A 693      -9.744  11.692  39.544  1.00  0.430          N  
ATOM  10921  CA  LEU A 693     -10.160  12.504  38.403  1.00  0.470          C  
ATOM  10922  C   LEU A 693      -9.219  13.688  38.197  1.00  0.500          C  
ATOM  10923  O   LEU A 693      -8.758  13.923  37.076  1.00  0.530          O  
ATOM  10924  CB  LEU A 693     -11.616  13.009  38.639  1.00  0.640          C  
ATOM  10925  CG  LEU A 693     -12.769  11.931  38.523  1.00  0.640          C  
ATOM  10926  CD1 LEU A 693     -14.056  12.400  39.140  1.00  0.640          C  
ATOM  10927  CD2 LEU A 693     -13.031  11.668  37.082  1.00  0.640          C  
ATOM  10928  H   LEU A 693     -10.399  11.571  40.319  1.00  0.520          H  
ATOM  10929  HA  LEU A 693     -10.126  11.884  37.508  1.00  0.560          H  
ATOM  10930 1HB  LEU A 693     -11.669  13.445  39.628  1.00  0.770          H  
ATOM  10931 2HB  LEU A 693     -11.825  13.789  37.910  1.00  0.770          H  
ATOM  10932  HG  LEU A 693     -12.471  11.047  38.998  1.00  0.770          H  
ATOM  10933 1HD1 LEU A 693     -14.783  11.624  39.031  1.00  0.770          H  
ATOM  10934 2HD1 LEU A 693     -13.925  12.593  40.172  1.00  0.770          H  
ATOM  10935 3HD1 LEU A 693     -14.384  13.269  38.659  1.00  0.770          H  
ATOM  10936 1HD2 LEU A 693     -13.794  10.920  36.971  1.00  0.770          H  
ATOM  10937 2HD2 LEU A 693     -13.346  12.577  36.578  1.00  0.770          H  
ATOM  10938 3HD2 LEU A 693     -12.137  11.314  36.634  1.00  0.770          H  
ATOM  10939  N   ILE A 694      -8.834  14.391  39.276  1.00  0.520          N  
ATOM  10940  CA  ILE A 694      -7.943  15.531  39.064  1.00  0.590          C  
ATOM  10941  C   ILE A 694      -6.575  15.017  38.623  1.00  0.530          C  
ATOM  10942  O   ILE A 694      -5.897  15.676  37.819  1.00  0.510          O  
ATOM  10943  CB  ILE A 694      -7.791  16.451  40.323  1.00  0.800          C  
ATOM  10944  CG1 ILE A 694      -7.223  17.850  39.975  1.00  0.800          C  
ATOM  10945  CG2 ILE A 694      -6.894  15.878  41.365  1.00  0.800          C  
ATOM  10946  CD1 ILE A 694      -8.147  18.753  39.208  1.00  0.800          C  
ATOM  10947  H   ILE A 694      -9.231  14.172  40.197  1.00  0.620          H  
ATOM  10948  HA  ILE A 694      -8.352  16.121  38.254  1.00  0.710          H  
ATOM  10949  HB  ILE A 694      -8.773  16.589  40.740  1.00  0.960          H  
ATOM  10950 1HG1 ILE A 694      -6.937  18.346  40.888  1.00  0.960          H  
ATOM  10951 2HG1 ILE A 694      -6.332  17.709  39.372  1.00  0.960          H  
ATOM  10952 1HG2 ILE A 694      -6.878  16.555  42.212  1.00  0.960          H  
ATOM  10953 2HG2 ILE A 694      -7.281  14.939  41.670  1.00  0.960          H  
ATOM  10954 3HG2 ILE A 694      -5.880  15.760  40.993  1.00  0.960          H  
ATOM  10955 1HD1 ILE A 694      -7.639  19.699  39.007  1.00  0.960          H  
ATOM  10956 2HD1 ILE A 694      -8.438  18.311  38.290  1.00  0.960          H  
ATOM  10957 3HD1 ILE A 694      -9.038  18.941  39.804  1.00  0.960          H  
ATOM  10958  N   ILE A 695      -6.149  13.846  39.128  1.00  0.530          N  
ATOM  10959  CA  ILE A 695      -4.866  13.346  38.695  1.00  0.470          C  
ATOM  10960  C   ILE A 695      -4.833  12.946  37.226  1.00  0.420          C  
ATOM  10961  O   ILE A 695      -3.914  13.318  36.490  1.00  0.400          O  
ATOM  10962  CB  ILE A 695      -4.297  12.206  39.583  1.00  0.680          C  
ATOM  10963  CG1 ILE A 695      -3.946  12.781  40.993  1.00  0.680          C  
ATOM  10964  CG2 ILE A 695      -3.009  11.575  38.906  1.00  0.680          C  
ATOM  10965  CD1 ILE A 695      -3.643  11.738  42.066  1.00  0.680          C  
ATOM  10966  H   ILE A 695      -6.699  13.350  39.840  1.00  0.640          H  
ATOM  10967  HA  ILE A 695      -4.220  14.165  38.813  1.00  0.560          H  
ATOM  10968  HB  ILE A 695      -5.062  11.438  39.717  1.00  0.820          H  
ATOM  10969 1HG1 ILE A 695      -3.076  13.420  40.900  1.00  0.820          H  
ATOM  10970 2HG1 ILE A 695      -4.778  13.385  41.328  1.00  0.820          H  
ATOM  10971 1HG2 ILE A 695      -2.613  10.776  39.522  1.00  0.820          H  
ATOM  10972 2HG2 ILE A 695      -3.262  11.158  37.932  1.00  0.820          H  
ATOM  10973 3HG2 ILE A 695      -2.240  12.338  38.778  1.00  0.820          H  
ATOM  10974 1HD1 ILE A 695      -3.407  12.235  43.006  1.00  0.820          H  
ATOM  10975 2HD1 ILE A 695      -4.518  11.100  42.195  1.00  0.820          H  
ATOM  10976 3HD1 ILE A 695      -2.795  11.133  41.775  1.00  0.820          H  
ATOM  10977  N   ASN A 696      -5.812  12.180  36.765  1.00  0.420          N  
ATOM  10978  CA  ASN A 696      -5.770  11.771  35.369  1.00  0.410          C  
ATOM  10979  C   ASN A 696      -5.988  12.932  34.391  1.00  0.430          C  
ATOM  10980  O   ASN A 696      -5.464  12.905  33.270  1.00  0.500          O  
ATOM  10981  CB  ASN A 696      -6.749  10.653  35.116  1.00  0.580          C  
ATOM  10982  CG  ASN A 696      -6.271   9.352  35.703  1.00  0.580          C  
ATOM  10983  OD1 ASN A 696      -5.079   9.135  35.955  1.00  0.580          O  
ATOM  10984  ND2 ASN A 696      -7.191   8.469  35.920  1.00  0.580          N  
ATOM  10985  H   ASN A 696      -6.567  11.875  37.388  1.00  0.500          H  
ATOM  10986  HA  ASN A 696      -4.772  11.383  35.168  1.00  0.490          H  
ATOM  10987 1HB  ASN A 696      -7.722  10.906  35.553  1.00  0.690          H  
ATOM  10988 2HB  ASN A 696      -6.894  10.527  34.044  1.00  0.690          H  
ATOM  10989 1HD2 ASN A 696      -6.956   7.569  36.296  1.00  0.690          H  
ATOM  10990 2HD2 ASN A 696      -8.146   8.672  35.679  1.00  0.690          H  
ATOM  10991  N   LEU A 697      -6.746  13.954  34.803  1.00  0.410          N  
ATOM  10992  CA  LEU A 697      -7.012  15.083  33.924  1.00  0.410          C  
ATOM  10993  C   LEU A 697      -5.964  16.201  33.970  1.00  0.420          C  
ATOM  10994  O   LEU A 697      -5.652  16.780  32.929  1.00  0.430          O  
ATOM  10995  CB  LEU A 697      -8.378  15.685  34.279  1.00  0.570          C  
ATOM  10996  CG  LEU A 697      -9.633  14.782  34.071  1.00  0.570          C  
ATOM  10997  CD1 LEU A 697     -10.863  15.513  34.632  1.00  0.570          C  
ATOM  10998  CD2 LEU A 697      -9.821  14.458  32.588  1.00  0.570          C  
ATOM  10999  H   LEU A 697      -7.209  13.915  35.719  1.00  0.490          H  
ATOM  11000  HA  LEU A 697      -7.031  14.714  32.905  1.00  0.490          H  
ATOM  11001 1HB  LEU A 697      -8.355  15.940  35.335  1.00  0.690          H  
ATOM  11002 2HB  LEU A 697      -8.512  16.600  33.707  1.00  0.690          H  
ATOM  11003  HG  LEU A 697      -9.514  13.846  34.629  1.00  0.690          H  
ATOM  11004 1HD1 LEU A 697     -11.745  14.879  34.508  1.00  0.690          H  
ATOM  11005 2HD1 LEU A 697     -10.710  15.714  35.694  1.00  0.690          H  
ATOM  11006 3HD1 LEU A 697     -11.011  16.450  34.100  1.00  0.690          H  
ATOM  11007 1HD2 LEU A 697     -10.696  13.841  32.486  1.00  0.690          H  
ATOM  11008 2HD2 LEU A 697      -9.954  15.375  32.021  1.00  0.690          H  
ATOM  11009 3HD2 LEU A 697      -8.967  13.918  32.208  1.00  0.690          H  
ATOM  11010  N   PHE A 698      -5.431  16.536  35.156  1.00  0.420          N  
ATOM  11011  CA  PHE A 698      -4.484  17.647  35.271  1.00  0.420          C  
ATOM  11012  C   PHE A 698      -3.131  17.314  35.883  1.00  0.380          C  
ATOM  11013  O   PHE A 698      -2.095  17.636  35.315  1.00  0.370          O  
ATOM  11014  CB  PHE A 698      -5.117  18.752  36.103  1.00  0.590          C  
ATOM  11015  CG  PHE A 698      -6.306  19.344  35.466  1.00  0.590          C  
ATOM  11016  CD1 PHE A 698      -7.552  18.818  35.700  1.00  0.590          C  
ATOM  11017  CD2 PHE A 698      -6.189  20.439  34.640  1.00  0.590          C  
ATOM  11018  CE1 PHE A 698      -8.674  19.356  35.124  1.00  0.590          C  
ATOM  11019  CE2 PHE A 698      -7.307  20.992  34.056  1.00  0.590          C  
ATOM  11020  CZ  PHE A 698      -8.555  20.447  34.300  1.00  0.590          C  
ATOM  11021  H   PHE A 698      -5.700  16.045  36.006  1.00  0.500          H  
ATOM  11022  HA  PHE A 698      -4.304  18.037  34.269  1.00  0.500          H  
ATOM  11023 1HB  PHE A 698      -5.411  18.352  37.074  1.00  0.710          H  
ATOM  11024 2HB  PHE A 698      -4.396  19.536  36.280  1.00  0.710          H  
ATOM  11025  HD1 PHE A 698      -7.635  17.951  36.343  1.00  0.710          H  
ATOM  11026  HD2 PHE A 698      -5.203  20.865  34.449  1.00  0.710          H  
ATOM  11027  HE1 PHE A 698      -9.654  18.918  35.320  1.00  0.710          H  
ATOM  11028  HE2 PHE A 698      -7.209  21.858  33.401  1.00  0.710          H  
ATOM  11029  HZ  PHE A 698      -9.440  20.883  33.840  1.00  0.710          H  
ATOM  11030  N   VAL A 699      -3.098  16.591  36.999  1.00  0.400          N  
ATOM  11031  CA  VAL A 699      -1.801  16.425  37.676  1.00  0.410          C  
ATOM  11032  C   VAL A 699      -0.863  15.679  36.708  1.00  0.380          C  
ATOM  11033  O   VAL A 699       0.301  16.041  36.544  1.00  0.390          O  
ATOM  11034  CB  VAL A 699      -1.974  15.669  39.008  1.00  0.570          C  
ATOM  11035  CG1 VAL A 699      -0.703  15.379  39.681  1.00  0.570          C  
ATOM  11036  CG2 VAL A 699      -2.935  16.473  39.938  1.00  0.570          C  
ATOM  11037  H   VAL A 699      -3.975  16.246  37.398  1.00  0.480          H  
ATOM  11038  HA  VAL A 699      -1.387  17.408  37.888  1.00  0.490          H  
ATOM  11039  HB  VAL A 699      -2.327  14.734  38.781  1.00  0.680          H  
ATOM  11040 1HG1 VAL A 699      -0.916  14.816  40.570  1.00  0.680          H  
ATOM  11041 2HG1 VAL A 699      -0.038  14.802  39.035  1.00  0.680          H  
ATOM  11042 3HG1 VAL A 699      -0.241  16.318  39.957  1.00  0.680          H  
ATOM  11043 1HG2 VAL A 699      -3.094  15.929  40.868  1.00  0.680          H  
ATOM  11044 2HG2 VAL A 699      -2.487  17.443  40.161  1.00  0.680          H  
ATOM  11045 3HG2 VAL A 699      -3.890  16.625  39.445  1.00  0.680          H  
ATOM  11046  N   HIS A 700      -1.383  14.627  36.069  1.00  0.380          N  
ATOM  11047  CA  HIS A 700      -0.664  13.892  35.033  1.00  0.400          C  
ATOM  11048  C   HIS A 700      -0.795  14.639  33.699  1.00  0.360          C  
ATOM  11049  O   HIS A 700       0.131  14.683  32.885  1.00  0.370          O  
ATOM  11050  CB  HIS A 700      -1.150  12.449  34.845  1.00  0.550          C  
ATOM  11051  CG  HIS A 700      -0.332  11.742  33.783  1.00  0.550          C  
ATOM  11052  ND1 HIS A 700      -0.624  11.847  32.440  1.00  0.550          N  
ATOM  11053  CD2 HIS A 700       0.775  10.967  33.858  1.00  0.550          C  
ATOM  11054  CE1 HIS A 700       0.271  11.178  31.746  1.00  0.550          C  
ATOM  11055  NE2 HIS A 700       1.131  10.655  32.579  1.00  0.550          N  
ATOM  11056  H   HIS A 700      -2.339  14.349  36.291  1.00  0.460          H  
ATOM  11057  HA  HIS A 700       0.397  13.851  35.281  1.00  0.480          H  
ATOM  11058 1HB  HIS A 700      -1.068  11.900  35.786  1.00  0.660          H  
ATOM  11059 2HB  HIS A 700      -2.200  12.445  34.547  1.00  0.660          H  
ATOM  11060  HD1 HIS A 700      -1.499  12.146  32.059  1.00  0.660          H  
ATOM  11061  HD2 HIS A 700       1.387  10.606  34.676  1.00  0.660          H  
ATOM  11062  HE1 HIS A 700       0.219  11.141  30.660  1.00  0.660          H  
ATOM  11063  N   GLY A 701      -1.985  15.168  33.449  1.00  0.380          N  
ATOM  11064  CA  GLY A 701      -2.310  15.830  32.193  1.00  0.430          C  
ATOM  11065  C   GLY A 701      -1.365  16.983  31.819  1.00  0.420          C  
ATOM  11066  O   GLY A 701      -1.073  17.168  30.635  1.00  0.400          O  
ATOM  11067  H   GLY A 701      -2.686  15.114  34.174  1.00  0.460          H  
ATOM  11068 1HA  GLY A 701      -2.321  15.091  31.395  1.00  0.520          H  
ATOM  11069 2HA  GLY A 701      -3.326  16.214  32.261  1.00  0.520          H  
ATOM  11070  N   PHE A 702      -0.850  17.731  32.800  1.00  0.460          N  
ATOM  11071  CA  PHE A 702       0.039  18.843  32.502  1.00  0.490          C  
ATOM  11072  C   PHE A 702       1.309  18.415  31.769  1.00  0.450          C  
ATOM  11073  O   PHE A 702       1.585  18.996  30.715  1.00  0.450          O  
ATOM  11074  CB  PHE A 702       0.432  19.631  33.756  1.00  0.670          C  
ATOM  11075  CG  PHE A 702      -0.608  20.437  34.353  1.00  0.670          C  
ATOM  11076  CD1 PHE A 702      -0.894  20.203  35.650  1.00  0.670          C  
ATOM  11077  CD2 PHE A 702      -1.303  21.418  33.676  1.00  0.670          C  
ATOM  11078  CE1 PHE A 702      -1.815  20.880  36.292  1.00  0.670          C  
ATOM  11079  CE2 PHE A 702      -2.274  22.136  34.335  1.00  0.670          C  
ATOM  11080  CZ  PHE A 702      -2.530  21.863  35.657  1.00  0.670          C  
ATOM  11081  H   PHE A 702      -1.167  17.573  33.756  1.00  0.550          H  
ATOM  11082  HA  PHE A 702      -0.501  19.521  31.843  1.00  0.590          H  
ATOM  11083 1HB  PHE A 702       0.728  18.971  34.534  1.00  0.810          H  
ATOM  11084 2HB  PHE A 702       1.277  20.273  33.532  1.00  0.810          H  
ATOM  11085  HD1 PHE A 702      -0.349  19.426  36.177  1.00  0.810          H  
ATOM  11086  HD2 PHE A 702      -1.083  21.625  32.628  1.00  0.810          H  
ATOM  11087  HE1 PHE A 702      -1.973  20.630  37.312  1.00  0.810          H  
ATOM  11088  HE2 PHE A 702      -2.832  22.918  33.816  1.00  0.810          H  
ATOM  11089  HZ  PHE A 702      -3.293  22.426  36.190  1.00  0.810          H  
ATOM  11090  N   PRO A 703       2.185  17.520  32.294  1.00  0.450          N  
ATOM  11091  CA  PRO A 703       3.305  17.059  31.532  1.00  0.460          C  
ATOM  11092  C   PRO A 703       2.877  16.267  30.314  1.00  0.380          C  
ATOM  11093  O   PRO A 703       3.559  16.320  29.302  1.00  0.380          O  
ATOM  11094  CB  PRO A 703       4.083  16.205  32.525  1.00  0.690          C  
ATOM  11095  CG  PRO A 703       3.085  15.812  33.582  1.00  0.690          C  
ATOM  11096  CD  PRO A 703       2.136  16.986  33.673  1.00  0.690          C  
ATOM  11097  HA  PRO A 703       3.898  17.921  31.238  1.00  0.550          H  
ATOM  11098 1HB  PRO A 703       4.475  15.341  31.989  1.00  0.830          H  
ATOM  11099 2HB  PRO A 703       4.944  16.761  32.925  1.00  0.830          H  
ATOM  11100 1HG  PRO A 703       2.584  14.870  33.298  1.00  0.830          H  
ATOM  11101 2HG  PRO A 703       3.597  15.612  34.535  1.00  0.830          H  
ATOM  11102 1HD  PRO A 703       1.156  16.640  33.973  1.00  0.830          H  
ATOM  11103 2HD  PRO A 703       2.548  17.702  34.384  1.00  0.830          H  
ATOM  11104  N   ALA A 704       1.690  15.634  30.324  1.00  0.330          N  
ATOM  11105  CA  ALA A 704       1.300  14.897  29.129  1.00  0.310          C  
ATOM  11106  C   ALA A 704       1.310  15.820  27.934  1.00  0.320          C  
ATOM  11107  O   ALA A 704       1.928  15.534  26.909  1.00  0.360          O  
ATOM  11108  CB  ALA A 704      -0.083  14.295  29.288  1.00  0.440          C  
ATOM  11109  H   ALA A 704       1.105  15.567  31.166  1.00  0.400          H  
ATOM  11110  HA  ALA A 704       2.027  14.105  28.965  1.00  0.370          H  
ATOM  11111 1HB  ALA A 704      -0.358  13.748  28.403  1.00  0.530          H  
ATOM  11112 2HB  ALA A 704      -0.084  13.634  30.142  1.00  0.530          H  
ATOM  11113 3HB  ALA A 704      -0.802  15.078  29.441  1.00  0.530          H  
ATOM  11114  N   VAL A 705       0.698  16.987  28.107  1.00  0.350          N  
ATOM  11115  CA  VAL A 705       0.672  17.952  27.029  1.00  0.370          C  
ATOM  11116  C   VAL A 705       2.013  18.685  26.877  1.00  0.420          C  
ATOM  11117  O   VAL A 705       2.433  18.948  25.759  1.00  0.480          O  
ATOM  11118  CB  VAL A 705      -0.525  18.920  27.167  1.00  0.510          C  
ATOM  11119  CG1 VAL A 705      -1.827  18.090  27.126  1.00  0.510          C  
ATOM  11120  CG2 VAL A 705      -0.446  19.738  28.443  1.00  0.510          C  
ATOM  11121  H   VAL A 705       0.211  17.151  28.996  1.00  0.420          H  
ATOM  11122  HA  VAL A 705       0.498  17.402  26.105  1.00  0.440          H  
ATOM  11123  HB  VAL A 705      -0.530  19.593  26.330  1.00  0.610          H  
ATOM  11124 1HG1 VAL A 705      -2.690  18.752  27.192  1.00  0.610          H  
ATOM  11125 2HG1 VAL A 705      -1.862  17.542  26.195  1.00  0.610          H  
ATOM  11126 3HG1 VAL A 705      -1.845  17.393  27.963  1.00  0.610          H  
ATOM  11127 1HG2 VAL A 705      -1.306  20.401  28.496  1.00  0.610          H  
ATOM  11128 2HG2 VAL A 705      -0.455  19.086  29.291  1.00  0.610          H  
ATOM  11129 3HG2 VAL A 705       0.459  20.336  28.461  1.00  0.610          H  
ATOM  11130  N   ALA A 706       2.744  18.973  27.963  1.00  0.430          N  
ATOM  11131  CA  ALA A 706       4.037  19.654  27.805  1.00  0.500          C  
ATOM  11132  C   ALA A 706       4.982  18.831  26.916  1.00  0.540          C  
ATOM  11133  O   ALA A 706       5.673  19.365  26.050  1.00  0.620          O  
ATOM  11134  CB  ALA A 706       4.683  19.885  29.148  1.00  0.670          C  
ATOM  11135  H   ALA A 706       2.384  18.765  28.898  1.00  0.520          H  
ATOM  11136  HA  ALA A 706       3.853  20.614  27.325  1.00  0.600          H  
ATOM  11137 1HB  ALA A 706       5.587  20.403  29.001  1.00  0.810          H  
ATOM  11138 2HB  ALA A 706       4.024  20.478  29.780  1.00  0.810          H  
ATOM  11139 3HB  ALA A 706       4.885  18.941  29.611  1.00  0.810          H  
ATOM  11140  N   LEU A 707       4.914  17.513  27.068  1.00  0.500          N  
ATOM  11141  CA  LEU A 707       5.689  16.515  26.338  1.00  0.540          C  
ATOM  11142  C   LEU A 707       5.384  16.514  24.840  1.00  0.570          C  
ATOM  11143  O   LEU A 707       6.155  15.984  24.040  1.00  0.630          O  
ATOM  11144  CB  LEU A 707       5.453  15.160  27.022  1.00  0.740          C  
ATOM  11145  CG  LEU A 707       6.142  15.018  28.453  1.00  0.740          C  
ATOM  11146  CD1 LEU A 707       5.530  13.863  29.238  1.00  0.740          C  
ATOM  11147  CD2 LEU A 707       7.643  14.698  28.245  1.00  0.740          C  
ATOM  11148  H   LEU A 707       4.308  17.164  27.816  1.00  0.600          H  
ATOM  11149  HA  LEU A 707       6.728  16.759  26.439  1.00  0.650          H  
ATOM  11150 1HB  LEU A 707       4.381  15.021  27.152  1.00  0.890          H  
ATOM  11151 2HB  LEU A 707       5.829  14.365  26.377  1.00  0.890          H  
ATOM  11152  HG  LEU A 707       6.029  15.943  29.019  1.00  0.890          H  
ATOM  11153 1HD1 LEU A 707       6.031  13.766  30.201  1.00  0.890          H  
ATOM  11154 2HD1 LEU A 707       4.474  14.042  29.403  1.00  0.890          H  
ATOM  11155 3HD1 LEU A 707       5.637  12.981  28.693  1.00  0.890          H  
ATOM  11156 1HD2 LEU A 707       8.132  14.582  29.206  1.00  0.890          H  
ATOM  11157 2HD2 LEU A 707       7.741  13.767  27.686  1.00  0.890          H  
ATOM  11158 3HD2 LEU A 707       8.131  15.475  27.697  1.00  0.890          H  
ATOM  11159  N   ALA A 708       4.294  17.162  24.433  1.00  0.570          N  
ATOM  11160  CA  ALA A 708       3.890  17.261  23.039  1.00  0.640          C  
ATOM  11161  C   ALA A 708       4.954  17.959  22.194  1.00  0.710          C  
ATOM  11162  O   ALA A 708       4.963  17.821  20.970  1.00  0.770          O  
ATOM  11163  CB  ALA A 708       2.577  18.012  22.910  1.00  0.870          C  
ATOM  11164  H   ALA A 708       3.707  17.639  25.120  1.00  0.680          H  
ATOM  11165  HA  ALA A 708       3.767  16.253  22.663  1.00  0.770          H  
ATOM  11166 1HB  ALA A 708       2.291  18.046  21.869  1.00  1.040          H  
ATOM  11167 2HB  ALA A 708       1.803  17.506  23.491  1.00  1.040          H  
ATOM  11168 3HB  ALA A 708       2.705  19.026  23.284  1.00  1.040          H  
ATOM  11169  N   VAL A 709       5.821  18.757  22.831  1.00  0.730          N  
ATOM  11170  CA  VAL A 709       6.873  19.469  22.110  1.00  0.790          C  
ATOM  11171  C   VAL A 709       8.272  18.995  22.526  1.00  0.770          C  
ATOM  11172  O   VAL A 709       9.247  19.743  22.413  1.00  0.830          O  
ATOM  11173  CB  VAL A 709       6.730  20.998  22.279  1.00  1.080          C  
ATOM  11174  CG1 VAL A 709       5.418  21.453  21.634  1.00  1.080          C  
ATOM  11175  CG2 VAL A 709       6.760  21.391  23.753  1.00  1.080          C  
ATOM  11176  H   VAL A 709       5.755  18.842  23.854  1.00  0.880          H  
ATOM  11177  HA  VAL A 709       6.757  19.252  21.049  1.00  0.950          H  
ATOM  11178  HB  VAL A 709       7.550  21.487  21.758  1.00  1.300          H  
ATOM  11179 1HG1 VAL A 709       5.316  22.533  21.723  1.00  1.300          H  
ATOM  11180 2HG1 VAL A 709       5.410  21.174  20.581  1.00  1.300          H  
ATOM  11181 3HG1 VAL A 709       4.586  20.968  22.141  1.00  1.300          H  
ATOM  11182 1HG2 VAL A 709       6.667  22.470  23.840  1.00  1.300          H  
ATOM  11183 2HG2 VAL A 709       5.937  20.923  24.268  1.00  1.300          H  
ATOM  11184 3HG2 VAL A 709       7.695  21.078  24.196  1.00  1.300          H  
ATOM  11185  N   GLN A 710       8.347  17.757  23.016  1.00  0.700          N  
ATOM  11186  CA  GLN A 710       9.581  17.107  23.436  1.00  0.730          C  
ATOM  11187  C   GLN A 710      10.569  16.902  22.269  1.00  0.860          C  
ATOM  11188  O   GLN A 710      10.139  16.557  21.171  1.00  0.920          O  
ATOM  11189  CB  GLN A 710       9.235  15.779  24.093  1.00  1.010          C  
ATOM  11190  CG  GLN A 710      10.377  15.069  24.675  1.00  1.010          C  
ATOM  11191  CD  GLN A 710       9.982  13.867  25.390  1.00  1.010          C  
ATOM  11192  OE1 GLN A 710       9.000  13.169  25.054  1.00  1.010          O  
ATOM  11193  NE2 GLN A 710      10.750  13.595  26.411  1.00  1.010          N  
ATOM  11194  H   GLN A 710       7.479  17.216  23.104  1.00  0.840          H  
ATOM  11195  HA  GLN A 710      10.026  17.718  24.184  1.00  0.880          H  
ATOM  11196 1HB  GLN A 710       8.538  15.959  24.903  1.00  1.210          H  
ATOM  11197 2HB  GLN A 710       8.739  15.132  23.372  1.00  1.210          H  
ATOM  11198 1HG  GLN A 710      11.079  14.782  23.887  1.00  1.210          H  
ATOM  11199 2HG  GLN A 710      10.853  15.715  25.397  1.00  1.210          H  
ATOM  11200 1HE2 GLN A 710      10.594  12.779  26.986  1.00  1.210          H  
ATOM  11201 2HE2 GLN A 710      11.521  14.184  26.623  1.00  1.210          H  
ATOM  11202  N   PRO A 711      11.895  17.127  22.459  1.00  1.000          N  
ATOM  11203  CA  PRO A 711      12.944  16.904  21.473  1.00  1.180          C  
ATOM  11204  C   PRO A 711      12.909  15.503  20.881  1.00  1.240          C  
ATOM  11205  O   PRO A 711      12.670  14.510  21.569  1.00  1.250          O  
ATOM  11206  CB  PRO A 711      14.210  17.139  22.290  1.00  1.770          C  
ATOM  11207  CG  PRO A 711      13.793  18.146  23.327  1.00  1.770          C  
ATOM  11208  CD  PRO A 711      12.386  17.777  23.684  1.00  1.770          C  
ATOM  11209  HA  PRO A 711      12.846  17.654  20.675  1.00  1.420          H  
ATOM  11210 1HB  PRO A 711      14.539  16.188  22.711  1.00  2.120          H  
ATOM  11211 2HB  PRO A 711      15.021  17.497  21.637  1.00  2.120          H  
ATOM  11212 1HG  PRO A 711      14.469  18.118  24.199  1.00  2.120          H  
ATOM  11213 2HG  PRO A 711      13.863  19.162  22.917  1.00  2.120          H  
ATOM  11214 1HD  PRO A 711      12.362  17.129  24.553  1.00  2.120          H  
ATOM  11215 2HD  PRO A 711      11.860  18.720  23.819  1.00  2.120          H  
ATOM  11216  N   VAL A 712      13.154  15.477  19.586  1.00  1.390          N  
ATOM  11217  CA  VAL A 712      13.120  14.313  18.723  1.00  1.550          C  
ATOM  11218  C   VAL A 712      14.472  13.710  18.367  1.00  1.420          C  
ATOM  11219  O   VAL A 712      15.412  14.424  18.035  1.00  1.460          O  
ATOM  11220  CB  VAL A 712      12.365  14.716  17.465  1.00  2.110          C  
ATOM  11221  CG1 VAL A 712      12.348  13.627  16.457  1.00  2.110          C  
ATOM  11222  CG2 VAL A 712      10.943  15.076  17.874  1.00  2.110          C  
ATOM  11223  H   VAL A 712      13.367  16.360  19.146  1.00  1.670          H  
ATOM  11224  HA  VAL A 712      12.540  13.546  19.236  1.00  1.860          H  
ATOM  11225  HB  VAL A 712      12.856  15.575  17.013  1.00  2.530          H  
ATOM  11226 1HG1 VAL A 712      11.810  13.998  15.621  1.00  2.530          H  
ATOM  11227 2HG1 VAL A 712      13.357  13.365  16.137  1.00  2.530          H  
ATOM  11228 3HG1 VAL A 712      11.855  12.749  16.863  1.00  2.530          H  
ATOM  11229 1HG2 VAL A 712      10.396  15.379  17.018  1.00  2.530          H  
ATOM  11230 2HG2 VAL A 712      10.463  14.208  18.327  1.00  2.530          H  
ATOM  11231 3HG2 VAL A 712      10.949  15.892  18.598  1.00  2.530          H  
ATOM  11232  N   LYS A 713      14.534  12.379  18.439  1.00  1.500          N  
ATOM  11233  CA  LYS A 713      15.713  11.579  18.112  1.00  1.560          C  
ATOM  11234  C   LYS A 713      16.252  11.834  16.702  1.00  1.610          C  
ATOM  11235  O   LYS A 713      15.497  11.881  15.725  1.00  2.150          O  
ATOM  11236  CB  LYS A 713      15.380  10.091  18.228  1.00  2.160          C  
ATOM  11237  CG  LYS A 713      15.121   9.588  19.641  1.00  2.160          C  
ATOM  11238  CD  LYS A 713      14.834   8.090  19.628  1.00  2.160          C  
ATOM  11239  CE  LYS A 713      14.613   7.537  21.032  1.00  2.160          C  
ATOM  11240  NZ  LYS A 713      14.335   6.070  21.008  1.00  2.160          N  
ATOM  11241  H   LYS A 713      13.696  11.903  18.735  1.00  1.800          H  
ATOM  11242  HA  LYS A 713      16.507  11.831  18.818  1.00  1.870          H  
ATOM  11243 1HB  LYS A 713      14.492   9.877  17.630  1.00  2.590          H  
ATOM  11244 2HB  LYS A 713      16.199   9.505  17.809  1.00  2.590          H  
ATOM  11245 1HG  LYS A 713      15.998   9.779  20.258  1.00  2.590          H  
ATOM  11246 2HG  LYS A 713      14.272  10.118  20.073  1.00  2.590          H  
ATOM  11247 1HD  LYS A 713      13.941   7.898  19.030  1.00  2.590          H  
ATOM  11248 2HD  LYS A 713      15.672   7.565  19.172  1.00  2.590          H  
ATOM  11249 1HE  LYS A 713      15.510   7.715  21.628  1.00  2.590          H  
ATOM  11250 2HE  LYS A 713      13.773   8.050  21.501  1.00  2.590          H  
ATOM  11251 1HZ  LYS A 713      14.208   5.737  21.966  1.00  2.590          H  
ATOM  11252 2HZ  LYS A 713      13.500   5.887  20.473  1.00  2.590          H  
ATOM  11253 3HZ  LYS A 713      15.114   5.584  20.590  1.00  2.590          H  
ATOM  11254  N   GLU A 714      17.577  11.923  16.593  1.00  1.490          N  
ATOM  11255  CA  GLU A 714      18.288  12.168  15.336  1.00  1.610          C  
ATOM  11256  C   GLU A 714      18.031  11.099  14.268  1.00  1.340          C  
ATOM  11257  O   GLU A 714      18.147  11.353  13.070  1.00  1.770          O  
ATOM  11258  CB  GLU A 714      19.794  12.236  15.614  1.00  2.210          C  
ATOM  11259  CG  GLU A 714      20.221  13.369  16.562  1.00  2.210          C  
ATOM  11260  CD  GLU A 714      20.103  13.009  18.046  1.00  2.210          C  
ATOM  11261  OE1 GLU A 714      19.586  11.947  18.356  1.00  2.210          O  
ATOM  11262  OE2 GLU A 714      20.518  13.791  18.862  1.00  2.210          O  
ATOM  11263  H   GLU A 714      18.139  11.855  17.446  1.00  1.790          H  
ATOM  11264  HA  GLU A 714      17.954  13.130  14.943  1.00  1.930          H  
ATOM  11265 1HB  GLU A 714      20.127  11.290  16.043  1.00  2.650          H  
ATOM  11266 2HB  GLU A 714      20.328  12.371  14.675  1.00  2.650          H  
ATOM  11267 1HG  GLU A 714      21.253  13.643  16.345  1.00  2.650          H  
ATOM  11268 2HG  GLU A 714      19.594  14.238  16.361  1.00  2.650          H  
ATOM  11269  N   LYS A 715      17.687   9.903  14.723  1.00  1.100          N  
ATOM  11270  CA  LYS A 715      17.430   8.749  13.877  1.00  1.370          C  
ATOM  11271  C   LYS A 715      15.940   8.468  13.668  1.00  1.100          C  
ATOM  11272  O   LYS A 715      15.552   7.384  13.193  1.00  1.130          O  
ATOM  11273  CB  LYS A 715      18.145   7.523  14.439  1.00  1.810          C  
ATOM  11274  CG  LYS A 715      19.657   7.638  14.390  1.00  1.810          C  
ATOM  11275  CD  LYS A 715      20.324   6.373  14.891  1.00  1.810          C  
ATOM  11276  CE  LYS A 715      21.842   6.479  14.820  1.00  1.810          C  
ATOM  11277  NZ  LYS A 715      22.509   5.251  15.338  1.00  1.810          N  
ATOM  11278  H   LYS A 715      17.622   9.805  15.725  1.00  1.320          H  
ATOM  11279  HA  LYS A 715      17.861   8.961  12.904  1.00  1.640          H  
ATOM  11280 1HB  LYS A 715      17.856   7.388  15.482  1.00  2.170          H  
ATOM  11281 2HB  LYS A 715      17.846   6.630  13.898  1.00  2.170          H  
ATOM  11282 1HG  LYS A 715      19.966   7.826  13.359  1.00  2.170          H  
ATOM  11283 2HG  LYS A 715      19.975   8.482  15.002  1.00  2.170          H  
ATOM  11284 1HD  LYS A 715      20.028   6.190  15.924  1.00  2.170          H  
ATOM  11285 2HD  LYS A 715      19.998   5.530  14.281  1.00  2.170          H  
ATOM  11286 1HE  LYS A 715      22.140   6.634  13.784  1.00  2.170          H  
ATOM  11287 2HE  LYS A 715      22.168   7.335  15.413  1.00  2.170          H  
ATOM  11288 1HZ  LYS A 715      23.511   5.359  15.275  1.00  2.170          H  
ATOM  11289 2HZ  LYS A 715      22.247   5.104  16.303  1.00  2.170          H  
ATOM  11290 3HZ  LYS A 715      22.222   4.453  14.788  1.00  2.170          H  
ATOM  11291  N   LEU A 716      15.083   9.438  14.000  1.00  1.000          N  
ATOM  11292  CA  LEU A 716      13.639   9.263  13.886  1.00  0.890          C  
ATOM  11293  C   LEU A 716      13.197   8.622  12.575  1.00  0.810          C  
ATOM  11294  O   LEU A 716      12.385   7.705  12.576  1.00  0.880          O  
ATOM  11295  CB  LEU A 716      12.927  10.616  13.914  1.00  1.290          C  
ATOM  11296  CG  LEU A 716      11.386  10.555  13.833  1.00  1.290          C  
ATOM  11297  CD1 LEU A 716      10.838   9.958  15.134  1.00  1.290          C  
ATOM  11298  CD2 LEU A 716      10.846  11.899  13.521  1.00  1.290          C  
ATOM  11299  H   LEU A 716      15.434  10.320  14.390  1.00  1.200          H  
ATOM  11300  HA  LEU A 716      13.320   8.634  14.713  1.00  1.070          H  
ATOM  11301 1HB  LEU A 716      13.198  11.124  14.838  1.00  1.550          H  
ATOM  11302 2HB  LEU A 716      13.285  11.218  13.081  1.00  1.550          H  
ATOM  11303  HG  LEU A 716      11.089   9.893  13.028  1.00  1.550          H  
ATOM  11304 1HD1 LEU A 716       9.779   9.898  15.086  1.00  1.550          H  
ATOM  11305 2HD1 LEU A 716      11.232   8.963  15.291  1.00  1.550          H  
ATOM  11306 3HD1 LEU A 716      11.117  10.591  15.970  1.00  1.550          H  
ATOM  11307 1HD2 LEU A 716       9.777  11.853  13.441  1.00  1.550          H  
ATOM  11308 2HD2 LEU A 716      11.107  12.565  14.272  1.00  1.550          H  
ATOM  11309 3HD2 LEU A 716      11.260  12.236  12.587  1.00  1.550          H  
ATOM  11310  N   MET A 717      13.704   9.131  11.445  1.00  0.740          N  
ATOM  11311  CA  MET A 717      13.314   8.606  10.135  1.00  0.680          C  
ATOM  11312  C   MET A 717      14.487   7.917   9.462  1.00  0.790          C  
ATOM  11313  O   MET A 717      14.640   7.959   8.242  1.00  1.130          O  
ATOM  11314  CB  MET A 717      12.713   9.676   9.219  1.00  0.980          C  
ATOM  11315  CG  MET A 717      13.664  10.786   8.753  1.00  0.980          C  
ATOM  11316  SD  MET A 717      12.895  11.917   7.558  1.00  0.980          S  
ATOM  11317  CE  MET A 717      12.785  10.901   6.064  1.00  0.980          C  
ATOM  11318  H   MET A 717      14.376   9.880  11.515  1.00  0.890          H  
ATOM  11319  HA  MET A 717      12.550   7.844  10.284  1.00  0.820          H  
ATOM  11320 1HB  MET A 717      12.302   9.187   8.349  1.00  1.170          H  
ATOM  11321 2HB  MET A 717      11.880  10.158   9.740  1.00  1.170          H  
ATOM  11322 1HG  MET A 717      13.971  11.373   9.618  1.00  1.170          H  
ATOM  11323 2HG  MET A 717      14.556  10.374   8.292  1.00  1.170          H  
ATOM  11324 1HE  MET A 717      12.363  11.485   5.269  1.00  1.170          H  
ATOM  11325 2HE  MET A 717      13.780  10.559   5.769  1.00  1.170          H  
ATOM  11326 3HE  MET A 717      12.151  10.045   6.239  1.00  1.170          H  
ATOM  11327  N   VAL A 718      15.353   7.346  10.278  1.00  0.770          N  
ATOM  11328  CA  VAL A 718      16.486   6.575   9.815  1.00  0.900          C  
ATOM  11329  C   VAL A 718      16.172   5.120  10.124  1.00  0.850          C  
ATOM  11330  O   VAL A 718      16.409   4.229   9.311  1.00  1.260          O  
ATOM  11331  CB  VAL A 718      17.783   7.036  10.491  1.00  1.210          C  
ATOM  11332  CG1 VAL A 718      18.954   6.170  10.068  1.00  1.210          C  
ATOM  11333  CG2 VAL A 718      18.021   8.495  10.129  1.00  1.210          C  
ATOM  11334  H   VAL A 718      15.193   7.404  11.284  1.00  0.920          H  
ATOM  11335  HA  VAL A 718      16.588   6.690   8.734  1.00  1.080          H  
ATOM  11336  HB  VAL A 718      17.683   6.931  11.552  1.00  1.450          H  
ATOM  11337 1HG1 VAL A 718      19.857   6.515  10.567  1.00  1.450          H  
ATOM  11338 2HG1 VAL A 718      18.768   5.132  10.342  1.00  1.450          H  
ATOM  11339 3HG1 VAL A 718      19.083   6.240   8.986  1.00  1.450          H  
ATOM  11340 1HG2 VAL A 718      18.932   8.851  10.612  1.00  1.450          H  
ATOM  11341 2HG2 VAL A 718      18.122   8.584   9.048  1.00  1.450          H  
ATOM  11342 3HG2 VAL A 718      17.180   9.101  10.462  1.00  1.450          H  
ATOM  11343  N   GLY A 719      15.678   4.873  11.338  1.00  1.130          N  
ATOM  11344  CA  GLY A 719      15.343   3.517  11.734  1.00  1.240          C  
ATOM  11345  C   GLY A 719      13.982   3.103  11.158  1.00  1.200          C  
ATOM  11346  O   GLY A 719      13.319   3.887  10.461  1.00  1.570          O  
ATOM  11347  H   GLY A 719      15.537   5.646  11.988  1.00  1.360          H  
ATOM  11348 1HA  GLY A 719      16.117   2.832  11.388  1.00  1.490          H  
ATOM  11349 2HA  GLY A 719      15.316   3.456  12.821  1.00  1.490          H  
ATOM  11350  N   SER A 720      13.570   1.872  11.477  1.00  1.200          N  
ATOM  11351  CA  SER A 720      12.340   1.270  10.966  1.00  1.310          C  
ATOM  11352  C   SER A 720      11.054   1.767  11.606  1.00  0.890          C  
ATOM  11353  O   SER A 720      11.061   2.391  12.671  1.00  0.840          O  
ATOM  11354  CB  SER A 720      12.436  -0.237  11.104  1.00  1.790          C  
ATOM  11355  OG  SER A 720      12.473  -0.620  12.449  1.00  1.790          O  
ATOM  11356  H   SER A 720      14.145   1.303  12.083  1.00  1.440          H  
ATOM  11357  HA  SER A 720      12.277   1.504   9.905  1.00  1.570          H  
ATOM  11358 1HB  SER A 720      11.577  -0.700  10.620  1.00  2.150          H  
ATOM  11359 2HB  SER A 720      13.329  -0.594  10.595  1.00  2.150          H  
ATOM  11360  HG  SER A 720      12.462  -1.582  12.453  1.00  2.150          H  
ATOM  11361  N   PHE A 721       9.946   1.431  10.947  1.00  1.190          N  
ATOM  11362  CA  PHE A 721       8.601   1.810  11.351  1.00  1.100          C  
ATOM  11363  C   PHE A 721       8.054   0.979  12.489  1.00  1.010          C  
ATOM  11364  O   PHE A 721       8.315  -0.221  12.593  1.00  1.570          O  
ATOM  11365  CB  PHE A 721       7.668   1.711  10.146  1.00  1.580          C  
ATOM  11366  CG  PHE A 721       7.902   2.802   9.178  1.00  1.580          C  
ATOM  11367  CD1 PHE A 721       8.788   2.665   8.126  1.00  1.580          C  
ATOM  11368  CD2 PHE A 721       7.239   3.983   9.326  1.00  1.580          C  
ATOM  11369  CE1 PHE A 721       9.000   3.704   7.277  1.00  1.580          C  
ATOM  11370  CE2 PHE A 721       7.450   5.031   8.466  1.00  1.580          C  
ATOM  11371  CZ  PHE A 721       8.337   4.890   7.459  1.00  1.580          C  
ATOM  11372  H   PHE A 721      10.052   0.902  10.097  1.00  1.430          H  
ATOM  11373  HA  PHE A 721       8.633   2.850  11.681  1.00  1.320          H  
ATOM  11374 1HB  PHE A 721       7.810   0.761   9.640  1.00  1.890          H  
ATOM  11375 2HB  PHE A 721       6.628   1.759  10.477  1.00  1.890          H  
ATOM  11376  HD1 PHE A 721       9.324   1.736   7.972  1.00  1.890          H  
ATOM  11377  HD2 PHE A 721       6.542   4.088  10.147  1.00  1.890          H  
ATOM  11378  HE1 PHE A 721       9.697   3.591   6.455  1.00  1.890          H  
ATOM  11379  HE2 PHE A 721       6.912   5.974   8.599  1.00  1.890          H  
ATOM  11380  HZ  PHE A 721       8.510   5.704   6.801  1.00  1.890          H  
ATOM  11381  N   SER A 722       7.246   1.631  13.317  1.00  1.420          N  
ATOM  11382  CA  SER A 722       6.610   1.012  14.461  1.00  1.820          C  
ATOM  11383  C   SER A 722       5.706  -0.149  14.089  1.00  1.400          C  
ATOM  11384  O   SER A 722       4.976  -0.114  13.094  1.00  1.740          O  
ATOM  11385  CB  SER A 722       5.808   2.052  15.216  1.00  2.390          C  
ATOM  11386  OG  SER A 722       6.643   3.057  15.724  1.00  2.390          O  
ATOM  11387  H   SER A 722       7.080   2.615  13.167  1.00  1.700          H  
ATOM  11388  HA  SER A 722       7.396   0.632  15.117  1.00  2.180          H  
ATOM  11389 1HB  SER A 722       5.063   2.493  14.554  1.00  2.870          H  
ATOM  11390 2HB  SER A 722       5.272   1.571  16.034  1.00  2.870          H  
ATOM  11391  HG  SER A 722       6.059   3.677  16.169  1.00  2.870          H  
ATOM  11392  N   THR A 723       5.741  -1.157  14.943  1.00  1.650          N  
ATOM  11393  CA  THR A 723       4.960  -2.379  14.847  1.00  1.700          C  
ATOM  11394  C   THR A 723       4.526  -2.825  16.233  1.00  1.520          C  
ATOM  11395  O   THR A 723       4.560  -2.029  17.172  1.00  2.270          O  
ATOM  11396  CB  THR A 723       5.740  -3.481  14.108  1.00  2.360          C  
ATOM  11397  OG1 THR A 723       4.859  -4.600  13.878  1.00  2.360          O  
ATOM  11398  CG2 THR A 723       6.984  -3.903  14.889  1.00  2.360          C  
ATOM  11399  H   THR A 723       6.375  -1.070  15.721  1.00  1.980          H  
ATOM  11400  HA  THR A 723       4.061  -2.170  14.268  1.00  2.040          H  
ATOM  11401  HB  THR A 723       6.062  -3.094  13.138  1.00  2.830          H  
ATOM  11402  HG1 THR A 723       4.264  -4.384  13.142  1.00  2.830          H  
ATOM  11403 1HG2 THR A 723       7.515  -4.669  14.328  1.00  2.830          H  
ATOM  11404 2HG2 THR A 723       7.632  -3.036  15.019  1.00  2.830          H  
ATOM  11405 3HG2 THR A 723       6.729  -4.287  15.845  1.00  2.830          H  
ATOM  11406  N   LYS A 724       4.101  -4.081  16.361  1.00  1.380          N  
ATOM  11407  CA  LYS A 724       3.603  -4.604  17.637  1.00  1.730          C  
ATOM  11408  C   LYS A 724       2.446  -3.778  18.204  1.00  1.290          C  
ATOM  11409  O   LYS A 724       1.324  -3.858  17.693  1.00  1.700          O  
ATOM  11410  CB  LYS A 724       4.743  -4.725  18.664  1.00  2.280          C  
ATOM  11411  CG  LYS A 724       5.757  -5.837  18.369  1.00  2.280          C  
ATOM  11412  CD  LYS A 724       6.894  -5.873  19.396  1.00  2.280          C  
ATOM  11413  CE  LYS A 724       7.905  -4.735  19.151  1.00  2.280          C  
ATOM  11414  NZ  LYS A 724       9.093  -4.842  20.028  1.00  2.280          N  
ATOM  11415  H   LYS A 724       4.138  -4.666  15.531  1.00  1.660          H  
ATOM  11416  HA  LYS A 724       3.219  -5.609  17.458  1.00  2.080          H  
ATOM  11417 1HB  LYS A 724       5.273  -3.790  18.731  1.00  2.740          H  
ATOM  11418 2HB  LYS A 724       4.323  -4.937  19.647  1.00  2.740          H  
ATOM  11419 1HG  LYS A 724       5.232  -6.792  18.418  1.00  2.740          H  
ATOM  11420 2HG  LYS A 724       6.160  -5.736  17.381  1.00  2.740          H  
ATOM  11421 1HD  LYS A 724       6.486  -5.767  20.397  1.00  2.740          H  
ATOM  11422 2HD  LYS A 724       7.409  -6.831  19.334  1.00  2.740          H  
ATOM  11423 1HE  LYS A 724       8.229  -4.768  18.112  1.00  2.740          H  
ATOM  11424 2HE  LYS A 724       7.430  -3.778  19.343  1.00  2.740          H  
ATOM  11425 1HZ  LYS A 724       9.725  -4.077  19.831  1.00  2.740          H  
ATOM  11426 2HZ  LYS A 724       8.802  -4.796  20.994  1.00  2.740          H  
ATOM  11427 3HZ  LYS A 724       9.563  -5.718  19.857  1.00  2.740          H  
ATOM  11428  N   ASN A 725       2.704  -3.054  19.291  1.00  0.960          N  
ATOM  11429  CA  ASN A 725       1.694  -2.275  19.980  1.00  0.700          C  
ATOM  11430  C   ASN A 725       2.312  -1.087  20.731  1.00  0.700          C  
ATOM  11431  O   ASN A 725       3.530  -0.915  20.764  1.00  0.940          O  
ATOM  11432  CB  ASN A 725       0.983  -3.231  20.939  1.00  1.080          C  
ATOM  11433  CG  ASN A 725      -0.412  -2.864  21.361  1.00  1.080          C  
ATOM  11434  OD1 ASN A 725      -0.679  -1.724  21.778  1.00  1.080          O  
ATOM  11435  ND2 ASN A 725      -1.304  -3.812  21.275  1.00  1.080          N  
ATOM  11436  H   ASN A 725       3.652  -3.015  19.631  1.00  1.150          H  
ATOM  11437  HA  ASN A 725       0.987  -1.889  19.253  1.00  0.840          H  
ATOM  11438 1HB  ASN A 725       0.944  -4.217  20.483  1.00  1.300          H  
ATOM  11439 2HB  ASN A 725       1.591  -3.329  21.823  1.00  1.300          H  
ATOM  11440 1HD2 ASN A 725      -2.248  -3.638  21.552  1.00  1.300          H  
ATOM  11441 2HD2 ASN A 725      -1.040  -4.720  20.942  1.00  1.300          H  
ATOM  11442  N   LEU A 726       1.454  -0.294  21.376  1.00  0.760          N  
ATOM  11443  CA  LEU A 726       1.859   0.810  22.236  1.00  0.870          C  
ATOM  11444  C   LEU A 726       2.272   0.141  23.524  1.00  0.840          C  
ATOM  11445  O   LEU A 726       3.234   0.523  24.191  1.00  0.960          O  
ATOM  11446  CB  LEU A 726       0.665   1.759  22.436  1.00  1.170          C  
ATOM  11447  CG  LEU A 726       0.218   2.565  21.190  1.00  1.170          C  
ATOM  11448  CD1 LEU A 726      -1.167   3.155  21.408  1.00  1.170          C  
ATOM  11449  CD2 LEU A 726       1.182   3.700  20.964  1.00  1.170          C  
ATOM  11450  H   LEU A 726       0.473  -0.514  21.318  1.00  0.910          H  
ATOM  11451  HA  LEU A 726       2.709   1.329  21.805  1.00  1.040          H  
ATOM  11452 1HB  LEU A 726      -0.182   1.161  22.747  1.00  1.410          H  
ATOM  11453 2HB  LEU A 726       0.908   2.463  23.235  1.00  1.410          H  
ATOM  11454  HG  LEU A 726       0.204   1.928  20.340  1.00  1.410          H  
ATOM  11455 1HD1 LEU A 726      -1.483   3.711  20.540  1.00  1.410          H  
ATOM  11456 2HD1 LEU A 726      -1.880   2.353  21.587  1.00  1.410          H  
ATOM  11457 3HD1 LEU A 726      -1.158   3.794  22.232  1.00  1.410          H  
ATOM  11458 1HD2 LEU A 726       0.875   4.275  20.103  1.00  1.410          H  
ATOM  11459 2HD2 LEU A 726       1.181   4.337  21.829  1.00  1.410          H  
ATOM  11460 3HD2 LEU A 726       2.178   3.320  20.801  1.00  1.410          H  
ATOM  11461  N   PHE A 727       1.514  -0.906  23.835  1.00  0.770          N  
ATOM  11462  CA  PHE A 727       1.727  -1.744  24.996  1.00  0.820          C  
ATOM  11463  C   PHE A 727       1.832  -3.194  24.599  1.00  0.940          C  
ATOM  11464  O   PHE A 727       0.825  -3.867  24.381  1.00  1.300          O  
ATOM  11465  CB  PHE A 727       0.612  -1.572  26.010  1.00  1.130          C  
ATOM  11466  CG  PHE A 727       0.607  -0.245  26.564  1.00  1.130          C  
ATOM  11467  CD1 PHE A 727      -0.008   0.777  25.917  1.00  1.130          C  
ATOM  11468  CD2 PHE A 727       1.236   0.005  27.736  1.00  1.130          C  
ATOM  11469  CE1 PHE A 727       0.011   2.019  26.426  1.00  1.130          C  
ATOM  11470  CE2 PHE A 727       1.232   1.247  28.224  1.00  1.130          C  
ATOM  11471  CZ  PHE A 727       0.618   2.242  27.562  1.00  1.130          C  
ATOM  11472  H   PHE A 727       0.736  -1.127  23.212  1.00  0.920          H  
ATOM  11473  HA  PHE A 727       2.667  -1.453  25.465  1.00  0.980          H  
ATOM  11474 1HB  PHE A 727      -0.349  -1.755  25.535  1.00  1.350          H  
ATOM  11475 2HB  PHE A 727       0.732  -2.292  26.820  1.00  1.350          H  
ATOM  11476  HD1 PHE A 727      -0.503   0.577  24.981  1.00  1.350          H  
ATOM  11477  HD2 PHE A 727       1.737  -0.800  28.274  1.00  1.350          H  
ATOM  11478  HE1 PHE A 727      -0.459   2.833  25.918  1.00  1.350          H  
ATOM  11479  HE2 PHE A 727       1.713   1.461  29.145  1.00  1.350          H  
ATOM  11480  HZ  PHE A 727       0.623   3.220  27.959  1.00  1.350          H  
ATOM  11481  N   TYR A 728       3.050  -3.681  24.499  1.00  1.010          N  
ATOM  11482  CA  TYR A 728       3.268  -5.057  24.115  1.00  1.180          C  
ATOM  11483  C   TYR A 728       3.363  -5.827  25.419  1.00  1.280          C  
ATOM  11484  O   TYR A 728       3.325  -5.216  26.489  1.00  1.410          O  
ATOM  11485  CB  TYR A 728       4.535  -5.152  23.248  1.00  1.580          C  
ATOM  11486  CG  TYR A 728       4.922  -6.540  22.815  1.00  1.580          C  
ATOM  11487  CD1 TYR A 728       4.216  -7.188  21.814  1.00  1.580          C  
ATOM  11488  CD2 TYR A 728       6.004  -7.163  23.423  1.00  1.580          C  
ATOM  11489  CE1 TYR A 728       4.590  -8.461  21.439  1.00  1.580          C  
ATOM  11490  CE2 TYR A 728       6.363  -8.421  23.052  1.00  1.580          C  
ATOM  11491  CZ  TYR A 728       5.672  -9.076  22.070  1.00  1.580          C  
ATOM  11492  OH  TYR A 728       6.053 -10.350  21.713  1.00  1.580          O  
ATOM  11493  H   TYR A 728       3.835  -3.071  24.677  1.00  1.210          H  
ATOM  11494  HA  TYR A 728       2.408  -5.428  23.554  1.00  1.420          H  
ATOM  11495 1HB  TYR A 728       4.395  -4.546  22.349  1.00  1.900          H  
ATOM  11496 2HB  TYR A 728       5.373  -4.723  23.795  1.00  1.900          H  
ATOM  11497  HD1 TYR A 728       3.370  -6.699  21.330  1.00  1.900          H  
ATOM  11498  HD2 TYR A 728       6.559  -6.649  24.204  1.00  1.900          H  
ATOM  11499  HE1 TYR A 728       4.040  -8.982  20.656  1.00  1.900          H  
ATOM  11500  HE2 TYR A 728       7.196  -8.905  23.534  1.00  1.900          H  
ATOM  11501  HH  TYR A 728       5.506 -10.657  20.984  1.00  1.900          H  
ATOM  11502  N   ASN A 729       3.541  -7.138  25.366  1.00  1.370          N  
ATOM  11503  CA  ASN A 729       3.559  -7.915  26.592  1.00  1.650          C  
ATOM  11504  C   ASN A 729       4.615  -7.438  27.568  1.00  1.460          C  
ATOM  11505  O   ASN A 729       4.297  -7.092  28.708  1.00  1.430          O  
ATOM  11506  CB  ASN A 729       3.817  -9.365  26.249  1.00  2.200          C  
ATOM  11507  CG  ASN A 729       2.660 -10.003  25.572  1.00  2.200          C  
ATOM  11508  OD1 ASN A 729       1.524  -9.523  25.637  1.00  2.200          O  
ATOM  11509  ND2 ASN A 729       2.922 -11.087  24.896  1.00  2.200          N  
ATOM  11510  H   ASN A 729       3.591  -7.601  24.469  1.00  1.640          H  
ATOM  11511  HA  ASN A 729       2.591  -7.816  27.083  1.00  1.980          H  
ATOM  11512 1HB  ASN A 729       4.684  -9.435  25.594  1.00  2.640          H  
ATOM  11513 2HB  ASN A 729       4.049  -9.916  27.156  1.00  2.640          H  
ATOM  11514 1HD2 ASN A 729       2.187 -11.562  24.411  1.00  2.640          H  
ATOM  11515 2HD2 ASN A 729       3.855 -11.443  24.854  1.00  2.640          H  
ATOM  11516  N   ARG A 730       5.853  -7.342  27.092  1.00  1.480          N  
ATOM  11517  CA  ARG A 730       6.963  -6.951  27.941  1.00  1.470          C  
ATOM  11518  C   ARG A 730       6.836  -5.531  28.481  1.00  1.260          C  
ATOM  11519  O   ARG A 730       7.126  -5.296  29.656  1.00  1.370          O  
ATOM  11520  CB  ARG A 730       8.270  -7.133  27.189  1.00  2.060          C  
ATOM  11521  CG  ARG A 730       8.641  -8.608  26.989  1.00  2.060          C  
ATOM  11522  CD  ARG A 730      10.044  -8.807  26.519  1.00  2.060          C  
ATOM  11523  NE  ARG A 730      10.263  -8.272  25.179  1.00  2.060          N  
ATOM  11524  CZ  ARG A 730      10.025  -8.938  24.022  1.00  2.060          C  
ATOM  11525  NH1 ARG A 730       9.547 -10.168  24.026  1.00  2.060          N  
ATOM  11526  NH2 ARG A 730      10.263  -8.350  22.868  1.00  2.060          N  
ATOM  11527  H   ARG A 730       6.012  -7.597  26.129  1.00  1.780          H  
ATOM  11528  HA  ARG A 730       6.983  -7.624  28.790  1.00  1.760          H  
ATOM  11529 1HB  ARG A 730       8.197  -6.668  26.209  1.00  2.470          H  
ATOM  11530 2HB  ARG A 730       9.079  -6.645  27.733  1.00  2.470          H  
ATOM  11531 1HG  ARG A 730       8.524  -9.136  27.936  1.00  2.470          H  
ATOM  11532 2HG  ARG A 730       7.966  -9.046  26.254  1.00  2.470          H  
ATOM  11533 1HD  ARG A 730      10.718  -8.286  27.201  1.00  2.470          H  
ATOM  11534 2HD  ARG A 730      10.292  -9.866  26.521  1.00  2.470          H  
ATOM  11535  HE  ARG A 730      10.632  -7.332  25.108  1.00  2.470          H  
ATOM  11536 1HH1 ARG A 730       9.352 -10.643  24.892  1.00  2.470          H  
ATOM  11537 2HH1 ARG A 730       9.367 -10.631  23.143  1.00  2.470          H  
ATOM  11538 1HH2 ARG A 730      10.631  -7.411  22.845  1.00  2.470          H  
ATOM  11539 2HH2 ARG A 730      10.070  -8.849  22.011  1.00  2.470          H  
ATOM  11540  N   GLN A 731       6.384  -4.595  27.645  1.00  1.070          N  
ATOM  11541  CA  GLN A 731       6.236  -3.210  28.079  1.00  0.940          C  
ATOM  11542  C   GLN A 731       5.180  -3.114  29.169  1.00  0.840          C  
ATOM  11543  O   GLN A 731       5.361  -2.405  30.168  1.00  0.760          O  
ATOM  11544  CB  GLN A 731       5.829  -2.328  26.900  1.00  1.370          C  
ATOM  11545  CG  GLN A 731       5.761  -0.840  27.188  1.00  1.370          C  
ATOM  11546  CD  GLN A 731       7.119  -0.191  27.503  1.00  1.370          C  
ATOM  11547  OE1 GLN A 731       8.041  -0.220  26.666  1.00  1.370          O  
ATOM  11548  NE2 GLN A 731       7.249   0.382  28.690  1.00  1.370          N  
ATOM  11549  H   GLN A 731       6.167  -4.854  26.694  1.00  1.280          H  
ATOM  11550  HA  GLN A 731       7.190  -2.870  28.488  1.00  1.130          H  
ATOM  11551 1HB  GLN A 731       6.522  -2.482  26.077  1.00  1.640          H  
ATOM  11552 2HB  GLN A 731       4.843  -2.638  26.560  1.00  1.640          H  
ATOM  11553 1HG  GLN A 731       5.351  -0.358  26.301  1.00  1.640          H  
ATOM  11554 2HG  GLN A 731       5.097  -0.672  28.037  1.00  1.640          H  
ATOM  11555 1HE2 GLN A 731       8.109   0.824  28.953  1.00  1.640          H  
ATOM  11556 2HE2 GLN A 731       6.481   0.369  29.335  1.00  1.640          H  
ATOM  11557  N   GLY A 732       4.086  -3.865  28.987  1.00  0.930          N  
ATOM  11558  CA  GLY A 732       2.999  -3.917  29.938  1.00  0.920          C  
ATOM  11559  C   GLY A 732       3.524  -4.433  31.266  1.00  0.800          C  
ATOM  11560  O   GLY A 732       3.316  -3.801  32.305  1.00  0.700          O  
ATOM  11561  H   GLY A 732       3.979  -4.408  28.125  1.00  1.120          H  
ATOM  11562 1HA  GLY A 732       2.561  -2.927  30.062  1.00  1.100          H  
ATOM  11563 2HA  GLY A 732       2.224  -4.584  29.559  1.00  1.100          H  
ATOM  11564  N   PHE A 733       4.240  -5.565  31.225  1.00  0.880          N  
ATOM  11565  CA  PHE A 733       4.782  -6.185  32.424  1.00  0.850          C  
ATOM  11566  C   PHE A 733       5.662  -5.218  33.201  1.00  0.770          C  
ATOM  11567  O   PHE A 733       5.485  -5.075  34.412  1.00  0.760          O  
ATOM  11568  CB  PHE A 733       5.673  -7.376  32.063  1.00  1.200          C  
ATOM  11569  CG  PHE A 733       5.021  -8.570  31.393  1.00  1.200          C  
ATOM  11570  CD1 PHE A 733       3.656  -8.839  31.471  1.00  1.200          C  
ATOM  11571  CD2 PHE A 733       5.817  -9.438  30.649  1.00  1.200          C  
ATOM  11572  CE1 PHE A 733       3.120  -9.935  30.815  1.00  1.200          C  
ATOM  11573  CE2 PHE A 733       5.279 -10.523  29.999  1.00  1.200          C  
ATOM  11574  CZ  PHE A 733       3.930 -10.771  30.080  1.00  1.200          C  
ATOM  11575  H   PHE A 733       4.356  -6.032  30.319  1.00  1.060          H  
ATOM  11576  HA  PHE A 733       3.965  -6.493  33.072  1.00  1.020          H  
ATOM  11577 1HB  PHE A 733       6.472  -7.029  31.413  1.00  1.440          H  
ATOM  11578 2HB  PHE A 733       6.139  -7.720  32.957  1.00  1.440          H  
ATOM  11579  HD1 PHE A 733       2.998  -8.187  32.038  1.00  1.440          H  
ATOM  11580  HD2 PHE A 733       6.887  -9.245  30.580  1.00  1.440          H  
ATOM  11581  HE1 PHE A 733       2.051 -10.134  30.877  1.00  1.440          H  
ATOM  11582  HE2 PHE A 733       5.922 -11.187  29.419  1.00  1.440          H  
ATOM  11583  HZ  PHE A 733       3.501 -11.630  29.565  1.00  1.440          H  
ATOM  11584  N   ASP A 734       6.578  -4.512  32.511  1.00  0.770          N  
ATOM  11585  CA  ASP A 734       7.459  -3.590  33.221  1.00  0.760          C  
ATOM  11586  C   ASP A 734       6.682  -2.465  33.890  1.00  0.560          C  
ATOM  11587  O   ASP A 734       6.952  -2.125  35.050  1.00  0.560          O  
ATOM  11588  CB  ASP A 734       8.503  -2.961  32.278  1.00  1.070          C  
ATOM  11589  CG  ASP A 734       9.651  -3.913  31.799  1.00  1.070          C  
ATOM  11590  OD1 ASP A 734       9.809  -4.972  32.339  1.00  1.070          O  
ATOM  11591  OD2 ASP A 734      10.376  -3.528  30.904  1.00  1.070          O  
ATOM  11592  H   ASP A 734       6.695  -4.664  31.503  1.00  0.920          H  
ATOM  11593  HA  ASP A 734       7.982  -4.143  33.991  1.00  0.910          H  
ATOM  11594 1HB  ASP A 734       7.980  -2.590  31.389  1.00  1.280          H  
ATOM  11595 2HB  ASP A 734       8.953  -2.099  32.769  1.00  1.280          H  
ATOM  11596  N   LEU A 735       5.691  -1.904  33.193  1.00  0.480          N  
ATOM  11597  CA  LEU A 735       4.905  -0.828  33.775  1.00  0.400          C  
ATOM  11598  C   LEU A 735       4.052  -1.303  34.939  1.00  0.400          C  
ATOM  11599  O   LEU A 735       3.905  -0.582  35.925  1.00  0.400          O  
ATOM  11600  CB  LEU A 735       4.050  -0.178  32.704  1.00  0.590          C  
ATOM  11601  CG  LEU A 735       4.827   0.627  31.629  1.00  0.590          C  
ATOM  11602  CD1 LEU A 735       3.901   0.983  30.535  1.00  0.590          C  
ATOM  11603  CD2 LEU A 735       5.411   1.926  32.218  1.00  0.590          C  
ATOM  11604  H   LEU A 735       5.517  -2.201  32.222  1.00  0.580          H  
ATOM  11605  HA  LEU A 735       5.596  -0.092  34.168  1.00  0.480          H  
ATOM  11606 1HB  LEU A 735       3.502  -0.971  32.192  1.00  0.710          H  
ATOM  11607 2HB  LEU A 735       3.345   0.486  33.190  1.00  0.710          H  
ATOM  11608  HG  LEU A 735       5.625   0.008  31.229  1.00  0.710          H  
ATOM  11609 1HD1 LEU A 735       4.436   1.526  29.789  1.00  0.710          H  
ATOM  11610 2HD1 LEU A 735       3.485   0.071  30.100  1.00  0.710          H  
ATOM  11611 3HD1 LEU A 735       3.108   1.606  30.926  1.00  0.710          H  
ATOM  11612 1HD2 LEU A 735       5.937   2.472  31.435  1.00  0.710          H  
ATOM  11613 2HD2 LEU A 735       4.601   2.543  32.598  1.00  0.710          H  
ATOM  11614 3HD2 LEU A 735       6.105   1.710  33.019  1.00  0.710          H  
ATOM  11615  N   ILE A 736       3.491  -2.506  34.853  1.00  0.510          N  
ATOM  11616  CA  ILE A 736       2.715  -3.028  35.966  1.00  0.630          C  
ATOM  11617  C   ILE A 736       3.636  -3.255  37.160  1.00  0.600          C  
ATOM  11618  O   ILE A 736       3.304  -2.892  38.282  1.00  0.620          O  
ATOM  11619  CB  ILE A 736       1.914  -4.288  35.604  1.00  0.830          C  
ATOM  11620  CG1 ILE A 736       0.787  -3.872  34.578  1.00  0.830          C  
ATOM  11621  CG2 ILE A 736       1.322  -4.913  36.911  1.00  0.830          C  
ATOM  11622  CD1 ILE A 736       0.078  -5.001  33.878  1.00  0.830          C  
ATOM  11623  H   ILE A 736       3.596  -3.051  33.989  1.00  0.610          H  
ATOM  11624  HA  ILE A 736       1.988  -2.273  36.251  1.00  0.760          H  
ATOM  11625  HB  ILE A 736       2.569  -5.008  35.103  1.00  1.000          H  
ATOM  11626 1HG1 ILE A 736       0.043  -3.285  35.100  1.00  1.000          H  
ATOM  11627 2HG1 ILE A 736       1.242  -3.250  33.818  1.00  1.000          H  
ATOM  11628 1HG2 ILE A 736       0.749  -5.800  36.671  1.00  1.000          H  
ATOM  11629 2HG2 ILE A 736       2.125  -5.193  37.595  1.00  1.000          H  
ATOM  11630 3HG2 ILE A 736       0.675  -4.184  37.403  1.00  1.000          H  
ATOM  11631 1HD1 ILE A 736      -0.660  -4.587  33.194  1.00  1.000          H  
ATOM  11632 2HD1 ILE A 736       0.806  -5.588  33.315  1.00  1.000          H  
ATOM  11633 3HD1 ILE A 736      -0.422  -5.639  34.601  1.00  1.000          H  
ATOM  11634  N   TRP A 737       4.804  -3.846  36.952  1.00  0.640          N  
ATOM  11635  CA  TRP A 737       5.696  -4.054  38.080  1.00  0.750          C  
ATOM  11636  C   TRP A 737       6.002  -2.702  38.745  1.00  0.690          C  
ATOM  11637  O   TRP A 737       6.018  -2.586  39.981  1.00  0.750          O  
ATOM  11638  CB  TRP A 737       6.958  -4.757  37.595  1.00  1.010          C  
ATOM  11639  CG  TRP A 737       6.688  -6.182  37.119  1.00  1.010          C  
ATOM  11640  CD1 TRP A 737       5.677  -7.018  37.523  1.00  1.010          C  
ATOM  11641  CD2 TRP A 737       7.423  -6.917  36.108  1.00  1.010          C  
ATOM  11642  NE1 TRP A 737       5.753  -8.209  36.848  1.00  1.010          N  
ATOM  11643  CE2 TRP A 737       6.807  -8.165  35.979  1.00  1.010          C  
ATOM  11644  CE3 TRP A 737       8.528  -6.620  35.312  1.00  1.010          C  
ATOM  11645  CZ2 TRP A 737       7.267  -9.121  35.087  1.00  1.010          C  
ATOM  11646  CZ3 TRP A 737       8.982  -7.569  34.416  1.00  1.010          C  
ATOM  11647  CH2 TRP A 737       8.372  -8.790  34.305  1.00  1.010          C  
ATOM  11648  H   TRP A 737       5.070  -4.170  36.015  1.00  0.770          H  
ATOM  11649  HA  TRP A 737       5.197  -4.674  38.813  1.00  0.900          H  
ATOM  11650 1HB  TRP A 737       7.385  -4.195  36.762  1.00  1.210          H  
ATOM  11651 2HB  TRP A 737       7.695  -4.785  38.393  1.00  1.210          H  
ATOM  11652  HD1 TRP A 737       4.922  -6.788  38.265  1.00  1.210          H  
ATOM  11653  HE1 TRP A 737       5.127  -8.992  36.965  1.00  1.210          H  
ATOM  11654  HE3 TRP A 737       9.026  -5.658  35.387  1.00  1.210          H  
ATOM  11655  HZ2 TRP A 737       6.789 -10.095  34.984  1.00  1.210          H  
ATOM  11656  HZ3 TRP A 737       9.843  -7.308  33.795  1.00  1.210          H  
ATOM  11657  HH2 TRP A 737       8.758  -9.512  33.587  1.00  1.210          H  
ATOM  11658  N   GLN A 738       6.219  -1.663  37.930  1.00  0.620          N  
ATOM  11659  CA  GLN A 738       6.446  -0.345  38.489  1.00  0.670          C  
ATOM  11660  C   GLN A 738       5.207   0.166  39.242  1.00  0.600          C  
ATOM  11661  O   GLN A 738       5.338   0.806  40.298  1.00  0.690          O  
ATOM  11662  CB  GLN A 738       6.846   0.640  37.391  1.00  0.920          C  
ATOM  11663  CG  GLN A 738       7.153   2.015  37.901  1.00  0.920          C  
ATOM  11664  CD  GLN A 738       8.311   2.022  38.777  1.00  0.920          C  
ATOM  11665  OE1 GLN A 738       9.408   1.757  38.310  1.00  0.920          O  
ATOM  11666  NE2 GLN A 738       8.106   2.310  40.045  1.00  0.920          N  
ATOM  11667  H   GLN A 738       6.257  -1.803  36.916  1.00  0.740          H  
ATOM  11668  HA  GLN A 738       7.265  -0.413  39.187  1.00  0.800          H  
ATOM  11669 1HB  GLN A 738       7.731   0.263  36.881  1.00  1.100          H  
ATOM  11670 2HB  GLN A 738       6.063   0.698  36.654  1.00  1.100          H  
ATOM  11671 1HG  GLN A 738       7.364   2.651  37.046  1.00  1.100          H  
ATOM  11672 2HG  GLN A 738       6.324   2.404  38.450  1.00  1.100          H  
ATOM  11673 1HE2 GLN A 738       8.873   2.330  40.690  1.00  1.100          H  
ATOM  11674 2HE2 GLN A 738       7.173   2.498  40.368  1.00  1.100          H  
ATOM  11675  N   SER A 739       4.003  -0.101  38.708  1.00  0.500          N  
ATOM  11676  CA  SER A 739       2.768   0.372  39.327  1.00  0.520          C  
ATOM  11677  C   SER A 739       2.570  -0.240  40.685  1.00  0.560          C  
ATOM  11678  O   SER A 739       2.028   0.411  41.586  1.00  0.580          O  
ATOM  11679  CB  SER A 739       1.573  -0.073  38.553  1.00  0.720          C  
ATOM  11680  OG  SER A 739       1.357  -1.422  38.794  1.00  0.720          O  
ATOM  11681  H   SER A 739       3.949  -0.581  37.804  1.00  0.600          H  
ATOM  11682  HA  SER A 739       2.802   1.453  39.418  1.00  0.620          H  
ATOM  11683 1HB  SER A 739       0.723   0.488  38.845  1.00  0.860          H  
ATOM  11684 2HB  SER A 739       1.738   0.083  37.493  1.00  0.860          H  
ATOM  11685  HG  SER A 739       0.641  -1.686  38.232  1.00  0.860          H  
ATOM  11686  N   LEU A 740       3.042  -1.475  40.852  1.00  0.600          N  
ATOM  11687  CA  LEU A 740       2.914  -2.152  42.122  1.00  0.730          C  
ATOM  11688  C   LEU A 740       3.750  -1.420  43.168  1.00  0.780          C  
ATOM  11689  O   LEU A 740       3.265  -1.204  44.288  1.00  0.850          O  
ATOM  11690  CB  LEU A 740       3.316  -3.633  41.981  1.00  0.970          C  
ATOM  11691  CG  LEU A 740       2.351  -4.531  41.088  1.00  0.970          C  
ATOM  11692  CD1 LEU A 740       2.984  -5.904  40.880  1.00  0.970          C  
ATOM  11693  CD2 LEU A 740       0.969  -4.670  41.738  1.00  0.970          C  
ATOM  11694  H   LEU A 740       3.407  -1.959  40.022  1.00  0.720          H  
ATOM  11695  HA  LEU A 740       1.878  -2.097  42.435  1.00  0.880          H  
ATOM  11696 1HB  LEU A 740       4.309  -3.674  41.536  1.00  1.160          H  
ATOM  11697 2HB  LEU A 740       3.366  -4.075  42.972  1.00  1.160          H  
ATOM  11698  HG  LEU A 740       2.233  -4.066  40.118  1.00  1.160          H  
ATOM  11699 1HD1 LEU A 740       2.336  -6.509  40.246  1.00  1.160          H  
ATOM  11700 2HD1 LEU A 740       3.948  -5.790  40.402  1.00  1.160          H  
ATOM  11701 3HD1 LEU A 740       3.114  -6.396  41.841  1.00  1.160          H  
ATOM  11702 1HD2 LEU A 740       0.335  -5.283  41.099  1.00  1.160          H  
ATOM  11703 2HD2 LEU A 740       1.065  -5.143  42.715  1.00  1.160          H  
ATOM  11704 3HD2 LEU A 740       0.511  -3.702  41.853  1.00  1.160          H  
ATOM  11705  N   PHE A 741       4.965  -0.966  42.794  1.00  0.790          N  
ATOM  11706  CA  PHE A 741       5.793  -0.205  43.740  1.00  0.890          C  
ATOM  11707  C   PHE A 741       5.109   1.111  44.118  1.00  0.800          C  
ATOM  11708  O   PHE A 741       5.093   1.504  45.295  1.00  0.880          O  
ATOM  11709  CB  PHE A 741       7.171   0.137  43.162  1.00  1.210          C  
ATOM  11710  CG  PHE A 741       8.131  -1.008  43.065  1.00  1.210          C  
ATOM  11711  CD1 PHE A 741       8.633  -1.393  41.838  1.00  1.210          C  
ATOM  11712  CD2 PHE A 741       8.538  -1.704  44.193  1.00  1.210          C  
ATOM  11713  CE1 PHE A 741       9.517  -2.435  41.726  1.00  1.210          C  
ATOM  11714  CE2 PHE A 741       9.426  -2.753  44.087  1.00  1.210          C  
ATOM  11715  CZ  PHE A 741       9.916  -3.118  42.849  1.00  1.210          C  
ATOM  11716  H   PHE A 741       5.326  -1.236  41.867  1.00  0.950          H  
ATOM  11717  HA  PHE A 741       5.917  -0.798  44.643  1.00  1.070          H  
ATOM  11718 1HB  PHE A 741       7.042   0.547  42.167  1.00  1.450          H  
ATOM  11719 2HB  PHE A 741       7.630   0.912  43.771  1.00  1.450          H  
ATOM  11720  HD1 PHE A 741       8.328  -0.860  40.962  1.00  1.450          H  
ATOM  11721  HD2 PHE A 741       8.155  -1.413  45.174  1.00  1.450          H  
ATOM  11722  HE1 PHE A 741       9.900  -2.722  40.749  1.00  1.450          H  
ATOM  11723  HE2 PHE A 741       9.742  -3.295  44.981  1.00  1.450          H  
ATOM  11724  HZ  PHE A 741      10.618  -3.946  42.763  1.00  1.450          H  
ATOM  11725  N   LEU A 742       4.517   1.786  43.124  1.00  0.670          N  
ATOM  11726  CA  LEU A 742       3.834   3.040  43.413  1.00  0.620          C  
ATOM  11727  C   LEU A 742       2.663   2.815  44.353  1.00  0.580          C  
ATOM  11728  O   LEU A 742       2.457   3.602  45.285  1.00  0.590          O  
ATOM  11729  CB  LEU A 742       3.259   3.687  42.138  1.00  0.890          C  
ATOM  11730  CG  LEU A 742       4.105   4.717  41.342  1.00  0.890          C  
ATOM  11731  CD1 LEU A 742       5.411   4.110  40.871  1.00  0.890          C  
ATOM  11732  CD2 LEU A 742       3.263   5.182  40.133  1.00  0.890          C  
ATOM  11733  H   LEU A 742       4.584   1.427  42.166  1.00  0.800          H  
ATOM  11734  HA  LEU A 742       4.537   3.721  43.889  1.00  0.740          H  
ATOM  11735 1HB  LEU A 742       3.009   2.885  41.453  1.00  1.070          H  
ATOM  11736 2HB  LEU A 742       2.337   4.187  42.418  1.00  1.070          H  
ATOM  11737  HG  LEU A 742       4.342   5.562  41.983  1.00  1.070          H  
ATOM  11738 1HD1 LEU A 742       5.983   4.851  40.309  1.00  1.070          H  
ATOM  11739 2HD1 LEU A 742       5.995   3.780  41.730  1.00  1.070          H  
ATOM  11740 3HD1 LEU A 742       5.184   3.270  40.236  1.00  1.070          H  
ATOM  11741 1HD2 LEU A 742       3.815   5.913  39.544  1.00  1.070          H  
ATOM  11742 2HD2 LEU A 742       3.036   4.322  39.514  1.00  1.070          H  
ATOM  11743 3HD2 LEU A 742       2.334   5.629  40.481  1.00  1.070          H  
ATOM  11744  N   SER A 743       1.898   1.732  44.130  1.00  0.600          N  
ATOM  11745  CA  SER A 743       0.739   1.501  44.971  1.00  0.620          C  
ATOM  11746  C   SER A 743       1.117   1.227  46.410  1.00  0.710          C  
ATOM  11747  O   SER A 743       0.465   1.711  47.348  1.00  0.750          O  
ATOM  11748  CB  SER A 743      -0.035   0.296  44.499  1.00  0.860          C  
ATOM  11749  OG  SER A 743       0.660  -0.888  44.812  1.00  0.860          O  
ATOM  11750  H   SER A 743       2.078   1.131  43.321  1.00  0.720          H  
ATOM  11751  HA  SER A 743       0.147   2.395  44.931  1.00  0.740          H  
ATOM  11752 1HB  SER A 743      -1.010   0.281  44.971  1.00  1.030          H  
ATOM  11753 2HB  SER A 743      -0.187   0.364  43.423  1.00  1.030          H  
ATOM  11754  HG  SER A 743       1.459  -0.907  44.258  1.00  1.030          H  
ATOM  11755  N   PHE A 744       2.236   0.528  46.597  1.00  0.760          N  
ATOM  11756  CA  PHE A 744       2.717   0.243  47.924  1.00  0.880          C  
ATOM  11757  C   PHE A 744       2.947   1.527  48.672  1.00  0.860          C  
ATOM  11758  O   PHE A 744       2.494   1.676  49.809  1.00  0.850          O  
ATOM  11759  CB  PHE A 744       4.002  -0.577  47.887  1.00  1.180          C  
ATOM  11760  CG  PHE A 744       4.635  -0.732  49.229  1.00  1.180          C  
ATOM  11761  CD1 PHE A 744       4.114  -1.598  50.174  1.00  1.180          C  
ATOM  11762  CD2 PHE A 744       5.770  -0.005  49.548  1.00  1.180          C  
ATOM  11763  CE1 PHE A 744       4.709  -1.724  51.408  1.00  1.180          C  
ATOM  11764  CE2 PHE A 744       6.363  -0.134  50.770  1.00  1.180          C  
ATOM  11765  CZ  PHE A 744       5.832  -0.994  51.705  1.00  1.180          C  
ATOM  11766  H   PHE A 744       2.701   0.112  45.784  1.00  0.910          H  
ATOM  11767  HA  PHE A 744       1.956  -0.331  48.451  1.00  1.060          H  
ATOM  11768 1HB  PHE A 744       3.791  -1.564  47.481  1.00  1.420          H  
ATOM  11769 2HB  PHE A 744       4.717  -0.100  47.222  1.00  1.420          H  
ATOM  11770  HD1 PHE A 744       3.223  -2.179  49.938  1.00  1.420          H  
ATOM  11771  HD2 PHE A 744       6.192   0.676  48.812  1.00  1.420          H  
ATOM  11772  HE1 PHE A 744       4.290  -2.404  52.149  1.00  1.420          H  
ATOM  11773  HE2 PHE A 744       7.255   0.446  51.006  1.00  1.420          H  
ATOM  11774  HZ  PHE A 744       6.303  -1.096  52.682  1.00  1.420          H  
ATOM  11775  N   LEU A 745       3.680   2.445  48.051  1.00  0.880          N  
ATOM  11776  CA  LEU A 745       4.014   3.687  48.706  1.00  0.900          C  
ATOM  11777  C   LEU A 745       2.818   4.609  48.997  1.00  0.830          C  
ATOM  11778  O   LEU A 745       2.761   5.188  50.091  1.00  0.850          O  
ATOM  11779  CB  LEU A 745       5.065   4.391  47.860  1.00  1.250          C  
ATOM  11780  CG  LEU A 745       6.468   3.666  47.796  1.00  1.250          C  
ATOM  11781  CD1 LEU A 745       7.312   4.382  46.807  1.00  1.250          C  
ATOM  11782  CD2 LEU A 745       7.172   3.616  49.176  1.00  1.250          C  
ATOM  11783  H   LEU A 745       4.039   2.239  47.109  1.00  1.060          H  
ATOM  11784  HA  LEU A 745       4.449   3.435  49.662  1.00  1.080          H  
ATOM  11785 1HB  LEU A 745       4.682   4.434  46.835  1.00  1.500          H  
ATOM  11786 2HB  LEU A 745       5.195   5.398  48.207  1.00  1.500          H  
ATOM  11787  HG  LEU A 745       6.323   2.648  47.434  1.00  1.500          H  
ATOM  11788 1HD1 LEU A 745       8.269   3.886  46.719  1.00  1.500          H  
ATOM  11789 2HD1 LEU A 745       6.799   4.365  45.849  1.00  1.500          H  
ATOM  11790 3HD1 LEU A 745       7.467   5.412  47.131  1.00  1.500          H  
ATOM  11791 1HD2 LEU A 745       8.129   3.106  49.061  1.00  1.500          H  
ATOM  11792 2HD2 LEU A 745       7.350   4.616  49.537  1.00  1.500          H  
ATOM  11793 3HD2 LEU A 745       6.578   3.072  49.899  1.00  1.500          H  
ATOM  11794  N   THR A 746       1.825   4.728  48.089  1.00  0.830          N  
ATOM  11795  CA  THR A 746       0.733   5.664  48.413  1.00  0.840          C  
ATOM  11796  C   THR A 746      -0.018   5.163  49.625  1.00  0.800          C  
ATOM  11797  O   THR A 746      -0.385   5.947  50.513  1.00  0.840          O  
ATOM  11798  CB  THR A 746      -0.372   5.749  47.353  1.00  1.170          C  
ATOM  11799  OG1 THR A 746      -0.964   4.484  47.271  1.00  1.170          O  
ATOM  11800  CG2 THR A 746       0.128   6.148  45.994  1.00  1.170          C  
ATOM  11801  H   THR A 746       1.876   4.244  47.184  1.00  1.000          H  
ATOM  11802  HA  THR A 746       1.135   6.644  48.619  1.00  1.010          H  
ATOM  11803  HB  THR A 746      -1.117   6.472  47.677  1.00  1.410          H  
ATOM  11804  HG1 THR A 746      -1.802   4.559  46.822  1.00  1.410          H  
ATOM  11805 1HG2 THR A 746      -0.705   6.170  45.300  1.00  1.410          H  
ATOM  11806 2HG2 THR A 746       0.566   7.120  46.046  1.00  1.410          H  
ATOM  11807 3HG2 THR A 746       0.860   5.438  45.649  1.00  1.410          H  
ATOM  11808  N   LEU A 747      -0.234   3.847  49.665  1.00  0.760          N  
ATOM  11809  CA  LEU A 747      -0.943   3.224  50.757  1.00  0.790          C  
ATOM  11810  C   LEU A 747      -0.112   3.254  52.024  1.00  0.800          C  
ATOM  11811  O   LEU A 747      -0.644   3.527  53.101  1.00  0.860          O  
ATOM  11812  CB  LEU A 747      -1.409   1.820  50.389  1.00  1.090          C  
ATOM  11813  CG  LEU A 747      -2.406   1.161  51.399  1.00  1.090          C  
ATOM  11814  CD1 LEU A 747      -3.361   0.311  50.615  1.00  1.090          C  
ATOM  11815  CD2 LEU A 747      -1.660   0.280  52.418  1.00  1.090          C  
ATOM  11816  H   LEU A 747       0.077   3.272  48.870  1.00  0.910          H  
ATOM  11817  HA  LEU A 747      -1.836   3.810  50.945  1.00  0.950          H  
ATOM  11818 1HB  LEU A 747      -1.881   1.860  49.406  1.00  1.310          H  
ATOM  11819 2HB  LEU A 747      -0.524   1.180  50.308  1.00  1.310          H  
ATOM  11820  HG  LEU A 747      -2.968   1.938  51.926  1.00  1.310          H  
ATOM  11821 1HD1 LEU A 747      -4.076  -0.155  51.282  1.00  1.310          H  
ATOM  11822 2HD1 LEU A 747      -3.897   0.923  49.885  1.00  1.310          H  
ATOM  11823 3HD1 LEU A 747      -2.784  -0.439  50.106  1.00  1.310          H  
ATOM  11824 1HD2 LEU A 747      -2.383  -0.181  53.092  1.00  1.310          H  
ATOM  11825 2HD2 LEU A 747      -1.111  -0.499  51.889  1.00  1.310          H  
ATOM  11826 3HD2 LEU A 747      -0.963   0.868  53.005  1.00  1.310          H  
ATOM  11827  N   LEU A 748       1.188   2.954  51.934  1.00  0.810          N  
ATOM  11828  CA  LEU A 748       2.021   2.967  53.119  1.00  0.880          C  
ATOM  11829  C   LEU A 748       1.955   4.313  53.804  1.00  0.880          C  
ATOM  11830  O   LEU A 748       1.827   4.363  55.026  1.00  0.970          O  
ATOM  11831  CB  LEU A 748       3.488   2.657  52.788  1.00  1.200          C  
ATOM  11832  CG  LEU A 748       4.502   2.701  53.994  1.00  1.200          C  
ATOM  11833  CD1 LEU A 748       4.141   1.660  55.045  1.00  1.200          C  
ATOM  11834  CD2 LEU A 748       5.908   2.471  53.465  1.00  1.200          C  
ATOM  11835  H   LEU A 748       1.609   2.686  51.043  1.00  0.970          H  
ATOM  11836  HA  LEU A 748       1.638   2.211  53.798  1.00  1.060          H  
ATOM  11837 1HB  LEU A 748       3.538   1.664  52.336  1.00  1.440          H  
ATOM  11838 2HB  LEU A 748       3.819   3.373  52.046  1.00  1.440          H  
ATOM  11839  HG  LEU A 748       4.452   3.670  54.470  1.00  1.440          H  
ATOM  11840 1HD1 LEU A 748       4.855   1.718  55.868  1.00  1.440          H  
ATOM  11841 2HD1 LEU A 748       3.144   1.847  55.437  1.00  1.440          H  
ATOM  11842 3HD1 LEU A 748       4.179   0.666  54.599  1.00  1.440          H  
ATOM  11843 1HD2 LEU A 748       6.620   2.517  54.291  1.00  1.440          H  
ATOM  11844 2HD2 LEU A 748       5.957   1.504  53.009  1.00  1.440          H  
ATOM  11845 3HD2 LEU A 748       6.161   3.223  52.734  1.00  1.440          H  
ATOM  11846  N   PHE A 749       2.022   5.413  53.049  1.00  0.860          N  
ATOM  11847  CA  PHE A 749       1.963   6.697  53.720  1.00  0.960          C  
ATOM  11848  C   PHE A 749       0.526   6.858  54.258  1.00  0.980          C  
ATOM  11849  O   PHE A 749       0.351   7.274  55.400  1.00  1.080          O  
ATOM  11850  CB  PHE A 749       2.423   7.854  52.840  1.00  1.300          C  
ATOM  11851  CG  PHE A 749       2.780   9.195  53.603  1.00  1.300          C  
ATOM  11852  CD1 PHE A 749       2.525   9.413  54.983  1.00  1.300          C  
ATOM  11853  CD2 PHE A 749       3.394  10.239  52.926  1.00  1.300          C  
ATOM  11854  CE1 PHE A 749       2.827  10.603  55.591  1.00  1.300          C  
ATOM  11855  CE2 PHE A 749       3.687  11.418  53.559  1.00  1.300          C  
ATOM  11856  CZ  PHE A 749       3.397  11.608  54.876  1.00  1.300          C  
ATOM  11857  H   PHE A 749       2.159   5.339  52.033  1.00  1.030          H  
ATOM  11858  HA  PHE A 749       2.643   6.663  54.563  1.00  1.150          H  
ATOM  11859 1HB  PHE A 749       3.268   7.547  52.265  1.00  1.560          H  
ATOM  11860 2HB  PHE A 749       1.625   8.080  52.132  1.00  1.560          H  
ATOM  11861  HD1 PHE A 749       2.082   8.666  55.591  1.00  1.560          H  
ATOM  11862  HD2 PHE A 749       3.630  10.139  51.888  1.00  1.560          H  
ATOM  11863  HE1 PHE A 749       2.607  10.744  56.651  1.00  1.560          H  
ATOM  11864  HE2 PHE A 749       4.145  12.210  53.017  1.00  1.560          H  
ATOM  11865  HZ  PHE A 749       3.640  12.559  55.351  1.00  1.560          H  
ATOM  11866  N   TYR A 750      -0.527   6.500  53.492  1.00  0.950          N  
ATOM  11867  CA  TYR A 750      -1.884   6.645  54.042  1.00  1.050          C  
ATOM  11868  C   TYR A 750      -1.918   6.035  55.444  1.00  1.090          C  
ATOM  11869  O   TYR A 750      -2.393   6.666  56.402  1.00  1.170          O  
ATOM  11870  CB  TYR A 750      -2.946   5.905  53.191  1.00  1.430          C  
ATOM  11871  CG  TYR A 750      -4.385   5.955  53.784  1.00  1.430          C  
ATOM  11872  CD1 TYR A 750      -5.279   6.890  53.348  1.00  1.430          C  
ATOM  11873  CD2 TYR A 750      -4.768   5.088  54.807  1.00  1.430          C  
ATOM  11874  CE1 TYR A 750      -6.537   6.996  53.920  1.00  1.430          C  
ATOM  11875  CE2 TYR A 750      -6.003   5.204  55.376  1.00  1.430          C  
ATOM  11876  CZ  TYR A 750      -6.881   6.155  54.942  1.00  1.430          C  
ATOM  11877  OH  TYR A 750      -8.076   6.273  55.586  1.00  1.430          O  
ATOM  11878  H   TYR A 750      -0.402   6.164  52.532  1.00  1.140          H  
ATOM  11879  HA  TYR A 750      -2.129   7.700  54.104  1.00  1.260          H  
ATOM  11880 1HB  TYR A 750      -2.967   6.349  52.199  1.00  1.720          H  
ATOM  11881 2HB  TYR A 750      -2.674   4.871  53.078  1.00  1.720          H  
ATOM  11882  HD1 TYR A 750      -4.991   7.566  52.548  1.00  1.720          H  
ATOM  11883  HD2 TYR A 750      -4.089   4.331  55.181  1.00  1.720          H  
ATOM  11884  HE1 TYR A 750      -7.235   7.759  53.572  1.00  1.720          H  
ATOM  11885  HE2 TYR A 750      -6.286   4.543  56.193  1.00  1.720          H  
ATOM  11886  HH  TYR A 750      -8.788   6.658  55.011  1.00  1.720          H  
ATOM  11887  N   SER A 751      -1.407   4.799  55.549  1.00  1.090          N  
ATOM  11888  CA  SER A 751      -1.369   4.059  56.795  1.00  1.240          C  
ATOM  11889  C   SER A 751      -0.556   4.798  57.846  1.00  1.280          C  
ATOM  11890  O   SER A 751      -1.043   5.010  58.951  1.00  1.440          O  
ATOM  11891  CB  SER A 751      -0.797   2.677  56.555  1.00  1.680          C  
ATOM  11892  OG  SER A 751      -0.751   1.935  57.737  1.00  1.680          O  
ATOM  11893  H   SER A 751      -1.042   4.354  54.702  1.00  1.310          H  
ATOM  11894  HA  SER A 751      -2.389   3.955  57.164  1.00  1.490          H  
ATOM  11895 1HB  SER A 751      -1.406   2.160  55.813  1.00  2.010          H  
ATOM  11896 2HB  SER A 751       0.203   2.766  56.143  1.00  2.010          H  
ATOM  11897  HG  SER A 751      -0.389   1.081  57.493  1.00  2.010          H  
ATOM  11898  N   LEU A 752       0.648   5.274  57.498  1.00  1.220          N  
ATOM  11899  CA  LEU A 752       1.491   5.987  58.460  1.00  1.400          C  
ATOM  11900  C   LEU A 752       0.813   7.254  58.966  1.00  1.530          C  
ATOM  11901  O   LEU A 752       1.006   7.642  60.120  1.00  2.050          O  
ATOM  11902  CB  LEU A 752       2.842   6.342  57.839  1.00  1.890          C  
ATOM  11903  CG  LEU A 752       3.800   5.161  57.527  1.00  1.890          C  
ATOM  11904  CD1 LEU A 752       4.969   5.710  56.729  1.00  1.890          C  
ATOM  11905  CD2 LEU A 752       4.281   4.480  58.820  1.00  1.890          C  
ATOM  11906  H   LEU A 752       1.005   5.078  56.558  1.00  1.460          H  
ATOM  11907  HA  LEU A 752       1.653   5.341  59.308  1.00  1.680          H  
ATOM  11908 1HB  LEU A 752       2.651   6.857  56.913  1.00  2.270          H  
ATOM  11909 2HB  LEU A 752       3.359   7.028  58.508  1.00  2.270          H  
ATOM  11910  HG  LEU A 752       3.290   4.429  56.922  1.00  2.270          H  
ATOM  11911 1HD1 LEU A 752       5.649   4.898  56.467  1.00  2.270          H  
ATOM  11912 2HD1 LEU A 752       4.588   6.167  55.829  1.00  2.270          H  
ATOM  11913 3HD1 LEU A 752       5.500   6.455  57.316  1.00  2.270          H  
ATOM  11914 1HD2 LEU A 752       4.956   3.665  58.561  1.00  2.270          H  
ATOM  11915 2HD2 LEU A 752       4.808   5.205  59.440  1.00  2.270          H  
ATOM  11916 3HD2 LEU A 752       3.445   4.075  59.377  1.00  2.270          H  
ATOM  11917  N   GLY A 753       0.047   7.922  58.103  1.00  1.170          N  
ATOM  11918  CA  GLY A 753      -0.702   9.118  58.466  1.00  1.260          C  
ATOM  11919  C   GLY A 753      -1.653   8.766  59.613  1.00  1.720          C  
ATOM  11920  O   GLY A 753      -1.662   9.416  60.671  1.00  2.070          O  
ATOM  11921  H   GLY A 753       0.000   7.579  57.142  1.00  1.400          H  
ATOM  11922 1HA  GLY A 753      -0.019   9.913  58.762  1.00  1.510          H  
ATOM  11923 2HA  GLY A 753      -1.268   9.463  57.599  1.00  1.510          H  
ATOM  11924  N   ILE A 754      -2.436   7.709  59.396  1.00  2.130          N  
ATOM  11925  CA  ILE A 754      -3.384   7.212  60.385  1.00  2.610          C  
ATOM  11926  C   ILE A 754      -2.670   6.704  61.650  1.00  2.510          C  
ATOM  11927  O   ILE A 754      -3.139   6.970  62.753  1.00  2.750          O  
ATOM  11928  CB  ILE A 754      -4.319   6.132  59.784  1.00  3.460          C  
ATOM  11929  CG1 ILE A 754      -5.541   6.790  59.010  1.00  3.460          C  
ATOM  11930  CG2 ILE A 754      -4.878   5.220  60.900  1.00  3.460          C  
ATOM  11931  CD1 ILE A 754      -5.213   7.838  57.920  1.00  3.460          C  
ATOM  11932  H   ILE A 754      -2.367   7.262  58.470  1.00  2.560          H  
ATOM  11933  HA  ILE A 754      -4.013   8.040  60.693  1.00  3.130          H  
ATOM  11934  HB  ILE A 754      -3.756   5.529  59.064  1.00  4.150          H  
ATOM  11935 1HG1 ILE A 754      -6.104   5.990  58.528  1.00  4.150          H  
ATOM  11936 2HG1 ILE A 754      -6.179   7.255  59.744  1.00  4.150          H  
ATOM  11937 1HG2 ILE A 754      -5.528   4.470  60.454  1.00  4.150          H  
ATOM  11938 2HG2 ILE A 754      -4.078   4.710  61.431  1.00  4.150          H  
ATOM  11939 3HG2 ILE A 754      -5.451   5.824  61.608  1.00  4.150          H  
ATOM  11940 1HD1 ILE A 754      -6.147   8.187  57.475  1.00  4.150          H  
ATOM  11941 2HD1 ILE A 754      -4.683   8.681  58.335  1.00  4.150          H  
ATOM  11942 3HD1 ILE A 754      -4.607   7.373  57.156  1.00  4.150          H  
ATOM  11943  N   ILE A 755      -1.567   5.959  61.503  1.00  2.530          N  
ATOM  11944  CA  ILE A 755      -0.818   5.423  62.642  1.00  2.760          C  
ATOM  11945  C   ILE A 755      -0.302   6.548  63.514  1.00  2.410          C  
ATOM  11946  O   ILE A 755      -0.378   6.465  64.747  1.00  2.630          O  
ATOM  11947  CB  ILE A 755       0.347   4.521  62.197  1.00  3.770          C  
ATOM  11948  CG1 ILE A 755      -0.218   3.227  61.545  1.00  3.770          C  
ATOM  11949  CG2 ILE A 755       1.254   4.179  63.423  1.00  3.770          C  
ATOM  11950  CD1 ILE A 755       0.801   2.419  60.760  1.00  3.770          C  
ATOM  11951  H   ILE A 755      -1.249   5.757  60.555  1.00  3.040          H  
ATOM  11952  HA  ILE A 755      -1.497   4.819  63.241  1.00  3.310          H  
ATOM  11953  HB  ILE A 755       0.933   5.039  61.450  1.00  4.530          H  
ATOM  11954 1HG1 ILE A 755      -0.621   2.594  62.333  1.00  4.530          H  
ATOM  11955 2HG1 ILE A 755      -1.032   3.495  60.879  1.00  4.530          H  
ATOM  11956 1HG2 ILE A 755       2.079   3.552  63.111  1.00  4.530          H  
ATOM  11957 2HG2 ILE A 755       1.665   5.086  63.866  1.00  4.530          H  
ATOM  11958 3HG2 ILE A 755       0.664   3.652  64.176  1.00  4.530          H  
ATOM  11959 1HD1 ILE A 755       0.310   1.539  60.345  1.00  4.530          H  
ATOM  11960 2HD1 ILE A 755       1.192   3.025  59.944  1.00  4.530          H  
ATOM  11961 3HD1 ILE A 755       1.615   2.103  61.397  1.00  4.530          H  
ATOM  11962  N   TYR A 756       0.269   7.584  62.885  1.00  2.300          N  
ATOM  11963  CA  TYR A 756       0.754   8.737  63.612  1.00  2.820          C  
ATOM  11964  C   TYR A 756      -0.372   9.272  64.460  1.00  3.150          C  
ATOM  11965  O   TYR A 756      -0.195   9.478  65.664  1.00  3.880          O  
ATOM  11966  CB  TYR A 756       1.238   9.823  62.643  1.00  3.740          C  
ATOM  11967  CG  TYR A 756       1.654  11.128  63.298  1.00  3.740          C  
ATOM  11968  CD1 TYR A 756       2.927  11.271  63.823  1.00  3.740          C  
ATOM  11969  CD2 TYR A 756       0.750  12.188  63.368  1.00  3.740          C  
ATOM  11970  CE1 TYR A 756       3.299  12.465  64.409  1.00  3.740          C  
ATOM  11971  CE2 TYR A 756       1.127  13.371  63.955  1.00  3.740          C  
ATOM  11972  CZ  TYR A 756       2.391  13.515  64.471  1.00  3.740          C  
ATOM  11973  OH  TYR A 756       2.762  14.706  65.049  1.00  3.740          O  
ATOM  11974  H   TYR A 756       0.366   7.576  61.868  1.00  2.760          H  
ATOM  11975  HA  TYR A 756       1.569   8.433  64.265  1.00  3.380          H  
ATOM  11976 1HB  TYR A 756       2.087   9.442  62.076  1.00  4.490          H  
ATOM  11977 2HB  TYR A 756       0.454  10.041  61.924  1.00  4.490          H  
ATOM  11978  HD1 TYR A 756       3.637  10.447  63.769  1.00  4.490          H  
ATOM  11979  HD2 TYR A 756      -0.255  12.081  62.956  1.00  4.490          H  
ATOM  11980  HE1 TYR A 756       4.303  12.582  64.817  1.00  4.490          H  
ATOM  11981  HE2 TYR A 756       0.428  14.197  64.007  1.00  4.490          H  
ATOM  11982  HH  TYR A 756       3.662  14.636  65.379  1.00  4.490          H  
ATOM  11983  N   ALA A 757      -1.533   9.489  63.835  1.00  3.020          N  
ATOM  11984  CA  ALA A 757      -2.697   9.984  64.536  1.00  3.940          C  
ATOM  11985  C   ALA A 757      -3.176   9.067  65.633  1.00  4.530          C  
ATOM  11986  O   ALA A 757      -3.678   9.545  66.628  1.00  5.430          O  
ATOM  11987  CB  ALA A 757      -3.803  10.227  63.589  1.00  5.150          C  
ATOM  11988  H   ALA A 757      -1.599   9.320  62.822  1.00  3.620          H  
ATOM  11989  HA  ALA A 757      -2.422  10.915  65.002  1.00  4.730          H  
ATOM  11990 1HB  ALA A 757      -4.648  10.637  64.126  1.00  6.180          H  
ATOM  11991 2HB  ALA A 757      -3.443  10.933  62.856  1.00  6.180          H  
ATOM  11992 3HB  ALA A 757      -4.090   9.294  63.108  1.00  6.180          H  
ATOM  11993  N   ILE A 758      -3.062   7.759  65.494  1.00  4.350          N  
ATOM  11994  CA  ILE A 758      -3.502   6.922  66.601  1.00  5.330          C  
ATOM  11995  C   ILE A 758      -2.640   7.253  67.814  1.00  5.290          C  
ATOM  11996  O   ILE A 758      -3.147   7.523  68.905  1.00  5.450          O  
ATOM  11997  CB  ILE A 758      -3.407   5.415  66.267  1.00  7.070          C  
ATOM  11998  CG1 ILE A 758      -4.460   5.063  65.181  1.00  7.070          C  
ATOM  11999  CG2 ILE A 758      -3.597   4.566  67.553  1.00  7.070          C  
ATOM  12000  CD1 ILE A 758      -4.275   3.702  64.525  1.00  7.070          C  
ATOM  12001  H   ILE A 758      -2.708   7.368  64.618  1.00  5.220          H  
ATOM  12002  HA  ILE A 758      -4.538   7.162  66.833  1.00  6.400          H  
ATOM  12003  HB  ILE A 758      -2.424   5.205  65.842  1.00  8.480          H  
ATOM  12004 1HG1 ILE A 758      -5.447   5.084  65.639  1.00  8.480          H  
ATOM  12005 2HG1 ILE A 758      -4.430   5.817  64.413  1.00  8.480          H  
ATOM  12006 1HG2 ILE A 758      -3.517   3.513  67.319  1.00  8.480          H  
ATOM  12007 2HG2 ILE A 758      -2.830   4.812  68.288  1.00  8.480          H  
ATOM  12008 3HG2 ILE A 758      -4.580   4.768  67.981  1.00  8.480          H  
ATOM  12009 1HD1 ILE A 758      -5.059   3.556  63.782  1.00  8.480          H  
ATOM  12010 2HD1 ILE A 758      -3.310   3.659  64.036  1.00  8.480          H  
ATOM  12011 3HD1 ILE A 758      -4.335   2.911  65.262  1.00  8.480          H  
ATOM  12012  N   ASN A 759      -1.327   7.295  67.616  1.00  5.190          N  
ATOM  12013  CA  ASN A 759      -0.419   7.595  68.718  1.00  5.540          C  
ATOM  12014  C   ASN A 759      -0.639   9.015  69.271  1.00  5.650          C  
ATOM  12015  O   ASN A 759      -0.499   9.263  70.474  1.00  6.340          O  
ATOM  12016  CB  ASN A 759       1.006   7.402  68.252  1.00  7.620          C  
ATOM  12017  CG  ASN A 759       1.352   5.945  68.072  1.00  7.620          C  
ATOM  12018  OD1 ASN A 759       0.729   5.049  68.658  1.00  7.620          O  
ATOM  12019  ND2 ASN A 759       2.343   5.687  67.260  1.00  7.620          N  
ATOM  12020  H   ASN A 759      -0.968   7.077  66.678  1.00  6.230          H  
ATOM  12021  HA  ASN A 759      -0.622   6.898  69.529  1.00  6.650          H  
ATOM  12022 1HB  ASN A 759       1.143   7.913  67.296  1.00  9.140          H  
ATOM  12023 2HB  ASN A 759       1.691   7.851  68.967  1.00  9.140          H  
ATOM  12024 1HD2 ASN A 759       2.621   4.740  67.098  1.00  9.140          H  
ATOM  12025 2HD2 ASN A 759       2.822   6.432  66.799  1.00  9.140          H  
ATOM  12026  N   ASN A 760      -1.040   9.926  68.385  1.00  5.220          N  
ATOM  12027  CA  ASN A 760      -1.305  11.330  68.666  1.00  5.690          C  
ATOM  12028  C   ASN A 760      -2.804  11.683  68.635  1.00  5.700          C  
ATOM  12029  O   ASN A 760      -3.145  12.864  68.439  1.00  5.910          O  
ATOM  12030  CB  ASN A 760      -0.543  12.173  67.666  1.00  7.780          C  
ATOM  12031  CG  ASN A 760       0.929  12.078  67.862  1.00  7.780          C  
ATOM  12032  OD1 ASN A 760       1.518  12.791  68.686  1.00  7.780          O  
ATOM  12033  ND2 ASN A 760       1.542  11.178  67.145  1.00  7.780          N  
ATOM  12034  H   ASN A 760      -1.067   9.637  67.404  1.00  6.260          H  
ATOM  12035  HA  ASN A 760      -0.937  11.550  69.669  1.00  6.830          H  
ATOM  12036 1HB  ASN A 760      -0.783  11.843  66.659  1.00  9.330          H  
ATOM  12037 2HB  ASN A 760      -0.844  13.216  67.753  1.00  9.330          H  
ATOM  12038 1HD2 ASN A 760       2.527  11.049  67.236  1.00  9.330          H  
ATOM  12039 2HD2 ASN A 760       1.002  10.591  66.509  1.00  9.330          H  
ATOM  12040  N   ARG A 761      -3.669  10.679  68.865  1.00  5.720          N  
ATOM  12041  CA  ARG A 761      -5.138  10.761  68.821  1.00  5.940          C  
ATOM  12042  C   ARG A 761      -5.755  11.979  69.461  1.00  6.000          C  
ATOM  12043  O   ARG A 761      -6.597  12.665  68.856  1.00  6.040          O  
ATOM  12044  CB  ARG A 761      -5.716   9.549  69.545  1.00  8.230          C  
ATOM  12045  CG  ARG A 761      -7.238   9.453  69.612  1.00  8.230          C  
ATOM  12046  CD  ARG A 761      -7.668   8.465  70.635  1.00  8.230          C  
ATOM  12047  NE  ARG A 761      -7.318   8.917  72.007  1.00  8.230          N  
ATOM  12048  CZ  ARG A 761      -7.300   8.156  73.115  1.00  8.230          C  
ATOM  12049  NH1 ARG A 761      -7.612   6.867  73.082  1.00  8.230          N  
ATOM  12050  NH2 ARG A 761      -6.957   8.745  74.245  1.00  8.230          N  
ATOM  12051  H   ARG A 761      -3.293   9.731  69.001  1.00  6.860          H  
ATOM  12052  HA  ARG A 761      -5.443  10.731  67.779  1.00  7.130          H  
ATOM  12053 1HB  ARG A 761      -5.377   8.653  69.037  1.00  9.870          H  
ATOM  12054 2HB  ARG A 761      -5.320   9.512  70.557  1.00  9.870          H  
ATOM  12055 1HG  ARG A 761      -7.682  10.412  69.872  1.00  9.870          H  
ATOM  12056 2HG  ARG A 761      -7.616   9.131  68.642  1.00  9.870          H  
ATOM  12057 1HD  ARG A 761      -8.748   8.334  70.580  1.00  9.870          H  
ATOM  12058 2HD  ARG A 761      -7.169   7.518  70.443  1.00  9.870          H  
ATOM  12059  HE  ARG A 761      -7.059   9.913  72.158  1.00  9.870          H  
ATOM  12060 1HH1 ARG A 761      -7.873   6.429  72.212  1.00  9.870          H  
ATOM  12061 2HH1 ARG A 761      -7.588   6.320  73.931  1.00  9.870          H  
ATOM  12062 1HH2 ARG A 761      -6.716   9.759  74.215  1.00  9.870          H  
ATOM  12063 2HH2 ARG A 761      -6.922   8.234  75.109  1.00  9.870          H  
ATOM  12064  N   ASP A 762      -5.282  12.305  70.656  1.00  6.300          N  
ATOM  12065  CA  ASP A 762      -5.849  13.380  71.456  1.00  6.570          C  
ATOM  12066  C   ASP A 762      -5.823  14.733  70.739  1.00  6.290          C  
ATOM  12067  O   ASP A 762      -6.580  15.645  71.097  1.00  6.070          O  
ATOM  12068  CB  ASP A 762      -5.107  13.450  72.783  1.00  9.090          C  
ATOM  12069  CG  ASP A 762      -5.418  12.218  73.665  1.00  9.090          C  
ATOM  12070  OD1 ASP A 762      -6.386  11.518  73.397  1.00  9.090          O  
ATOM  12071  OD2 ASP A 762      -4.675  11.974  74.571  1.00  9.090          O  
ATOM  12072  H   ASP A 762      -4.549  11.726  71.048  1.00  7.560          H  
ATOM  12073  HA  ASP A 762      -6.891  13.133  71.661  1.00  7.880          H  
ATOM  12074 1HB  ASP A 762      -4.033  13.505  72.602  1.00 10.910          H  
ATOM  12075 2HB  ASP A 762      -5.399  14.357  73.315  1.00 10.910          H  
ATOM  12076  N   LEU A 763      -4.936  14.887  69.758  1.00  6.570          N  
ATOM  12077  CA  LEU A 763      -4.884  16.110  68.991  1.00  6.740          C  
ATOM  12078  C   LEU A 763      -5.332  15.835  67.547  1.00  6.650          C  
ATOM  12079  O   LEU A 763      -6.142  16.580  66.981  1.00  6.960          O  
ATOM  12080  CB  LEU A 763      -3.461  16.674  69.011  1.00  9.370          C  
ATOM  12081  CG  LEU A 763      -2.885  17.042  70.414  1.00  9.370          C  
ATOM  12082  CD1 LEU A 763      -1.447  17.498  70.244  1.00  9.370          C  
ATOM  12083  CD2 LEU A 763      -3.728  18.136  71.080  1.00  9.370          C  
ATOM  12084  H   LEU A 763      -4.337  14.106  69.495  1.00  7.880          H  
ATOM  12085  HA  LEU A 763      -5.576  16.831  69.413  1.00  8.090          H  
ATOM  12086 1HB  LEU A 763      -2.799  15.928  68.570  1.00 11.240          H  
ATOM  12087 2HB  LEU A 763      -3.434  17.566  68.389  1.00 11.240          H  
ATOM  12088  HG  LEU A 763      -2.886  16.157  71.049  1.00 11.240          H  
ATOM  12089 1HD1 LEU A 763      -1.025  17.739  71.219  1.00 11.240          H  
ATOM  12090 2HD1 LEU A 763      -0.863  16.698  69.785  1.00 11.240          H  
ATOM  12091 3HD1 LEU A 763      -1.414  18.382  69.608  1.00 11.240          H  
ATOM  12092 1HD2 LEU A 763      -3.300  18.374  72.053  1.00 11.240          H  
ATOM  12093 2HD2 LEU A 763      -3.728  19.030  70.456  1.00 11.240          H  
ATOM  12094 3HD2 LEU A 763      -4.751  17.796  71.223  1.00 11.240          H  
ATOM  12095  N   GLN A 764      -4.840  14.734  66.966  1.00  6.550          N  
ATOM  12096  CA  GLN A 764      -5.091  14.418  65.562  1.00  6.830          C  
ATOM  12097  C   GLN A 764      -6.498  13.948  65.196  1.00  6.320          C  
ATOM  12098  O   GLN A 764      -7.014  14.330  64.140  1.00  6.970          O  
ATOM  12099  CB  GLN A 764      -4.086  13.372  65.109  1.00  9.450          C  
ATOM  12100  CG  GLN A 764      -2.643  13.869  65.054  1.00  9.450          C  
ATOM  12101  CD  GLN A 764      -2.408  14.872  63.978  1.00  9.450          C  
ATOM  12102  OE1 GLN A 764      -2.773  14.652  62.819  1.00  9.450          O  
ATOM  12103  NE2 GLN A 764      -1.799  15.990  64.336  1.00  9.450          N  
ATOM  12104  H   GLN A 764      -4.217  14.126  67.498  1.00  7.860          H  
ATOM  12105  HA  GLN A 764      -4.911  15.326  64.999  1.00  8.200          H  
ATOM  12106 1HB  GLN A 764      -4.132  12.515  65.787  1.00 11.340          H  
ATOM  12107 2HB  GLN A 764      -4.361  13.034  64.116  1.00 11.340          H  
ATOM  12108 1HG  GLN A 764      -2.408  14.336  66.009  1.00 11.340          H  
ATOM  12109 2HG  GLN A 764      -1.970  13.050  64.879  1.00 11.340          H  
ATOM  12110 1HE2 GLN A 764      -1.613  16.699  63.653  1.00 11.340          H  
ATOM  12111 2HE2 GLN A 764      -1.513  16.128  65.285  1.00 11.340          H  
ATOM  12112  N   THR A 765      -7.171  13.162  66.040  1.00  5.560          N  
ATOM  12113  CA  THR A 765      -8.494  12.750  65.612  1.00  5.220          C  
ATOM  12114  C   THR A 765      -9.449  13.764  66.208  1.00  4.610          C  
ATOM  12115  O   THR A 765     -10.455  14.121  65.592  1.00  4.750          O  
ATOM  12116  CB  THR A 765      -8.834  11.304  66.037  1.00  7.440          C  
ATOM  12117  OG1 THR A 765      -8.888  11.199  67.461  1.00  7.440          O  
ATOM  12118  CG2 THR A 765      -7.721  10.371  65.504  1.00  7.440          C  
ATOM  12119  H   THR A 765      -6.798  12.859  66.941  1.00  6.670          H  
ATOM  12120  HA  THR A 765      -8.565  12.798  64.527  1.00  6.260          H  
ATOM  12121  HB  THR A 765      -9.794  11.007  65.619  1.00  8.930          H  
ATOM  12122  HG1 THR A 765      -9.729  11.546  67.780  1.00  8.930          H  
ATOM  12123 1HG2 THR A 765      -7.938   9.344  65.789  1.00  8.930          H  
ATOM  12124 2HG2 THR A 765      -7.683  10.446  64.427  1.00  8.930          H  
ATOM  12125 3HG2 THR A 765      -6.762  10.661  65.915  1.00  8.930          H  
ATOM  12126  N   SER A 766      -9.025  14.379  67.317  1.00  4.380          N  
ATOM  12127  CA  SER A 766      -9.798  15.426  67.991  1.00  4.320          C  
ATOM  12128  C   SER A 766     -10.015  16.607  67.043  1.00  4.300          C  
ATOM  12129  O   SER A 766     -11.096  17.197  66.988  1.00  4.670          O  
ATOM  12130  CB  SER A 766      -9.053  15.936  69.205  1.00  6.070          C  
ATOM  12131  OG  SER A 766      -8.911  14.960  70.191  1.00  6.070          O  
ATOM  12132  H   SER A 766      -8.196  13.993  67.778  1.00  5.260          H  
ATOM  12133  HA  SER A 766     -10.764  15.020  68.288  1.00  5.180          H  
ATOM  12134 1HB  SER A 766      -8.070  16.279  68.897  1.00  7.290          H  
ATOM  12135 2HB  SER A 766      -9.576  16.794  69.618  1.00  7.290          H  
ATOM  12136  HG  SER A 766      -8.267  15.342  70.828  1.00  7.290          H  
ATOM  12137  N   GLY A 767      -8.981  16.909  66.252  1.00  4.340          N  
ATOM  12138  CA  GLY A 767      -8.975  17.993  65.279  1.00  4.770          C  
ATOM  12139  C   GLY A 767      -9.578  17.617  63.918  1.00  4.540          C  
ATOM  12140  O   GLY A 767      -9.530  18.419  62.982  1.00  5.090          O  
ATOM  12141  H   GLY A 767      -8.100  16.408  66.394  1.00  5.210          H  
ATOM  12142 1HA  GLY A 767      -9.516  18.843  65.693  1.00  5.720          H  
ATOM  12143 2HA  GLY A 767      -7.945  18.318  65.135  1.00  5.720          H  
ATOM  12144  N   ASP A 768     -10.141  16.405  63.799  1.00  3.960          N  
ATOM  12145  CA  ASP A 768     -10.721  15.878  62.561  1.00  3.910          C  
ATOM  12146  C   ASP A 768      -9.696  15.865  61.412  1.00  3.730          C  
ATOM  12147  O   ASP A 768     -10.006  16.184  60.254  1.00  4.130          O  
ATOM  12148  CB  ASP A 768     -11.958  16.723  62.184  1.00  5.490          C  
ATOM  12149  CG  ASP A 768     -12.987  16.019  61.246  1.00  5.490          C  
ATOM  12150  OD1 ASP A 768     -13.080  14.820  61.288  1.00  5.490          O  
ATOM  12151  OD2 ASP A 768     -13.684  16.707  60.508  1.00  5.490          O  
ATOM  12152  H   ASP A 768     -10.174  15.780  64.605  1.00  4.750          H  
ATOM  12153  HA  ASP A 768     -11.043  14.853  62.750  1.00  4.690          H  
ATOM  12154 1HB  ASP A 768     -12.472  17.020  63.098  1.00  6.590          H  
ATOM  12155 2HB  ASP A 768     -11.625  17.640  61.694  1.00  6.590          H  
ATOM  12156  N   LEU A 769      -8.453  15.441  61.712  1.00  3.420          N  
ATOM  12157  CA  LEU A 769      -7.426  15.398  60.683  1.00  3.470          C  
ATOM  12158  C   LEU A 769      -7.350  14.016  60.040  1.00  2.630          C  
ATOM  12159  O   LEU A 769      -6.586  13.794  59.102  1.00  2.670          O  
ATOM  12160  CB  LEU A 769      -6.083  15.804  61.300  1.00  4.840          C  
ATOM  12161  CG  LEU A 769      -6.062  17.230  61.980  1.00  4.840          C  
ATOM  12162  CD1 LEU A 769      -4.706  17.466  62.574  1.00  4.840          C  
ATOM  12163  CD2 LEU A 769      -6.422  18.329  60.997  1.00  4.840          C  
ATOM  12164  H   LEU A 769      -8.194  15.162  62.665  1.00  4.100          H  
ATOM  12165  HA  LEU A 769      -7.689  16.100  59.906  1.00  4.160          H  
ATOM  12166 1HB  LEU A 769      -5.811  15.069  62.060  1.00  5.810          H  
ATOM  12167 2HB  LEU A 769      -5.320  15.785  60.534  1.00  5.810          H  
ATOM  12168  HG  LEU A 769      -6.785  17.241  62.793  1.00  5.810          H  
ATOM  12169 1HD1 LEU A 769      -4.690  18.433  63.075  1.00  5.810          H  
ATOM  12170 2HD1 LEU A 769      -4.497  16.694  63.282  1.00  5.810          H  
ATOM  12171 3HD1 LEU A 769      -3.953  17.452  61.787  1.00  5.810          H  
ATOM  12172 1HD2 LEU A 769      -6.400  19.294  61.507  1.00  5.810          H  
ATOM  12173 2HD2 LEU A 769      -5.705  18.348  60.189  1.00  5.810          H  
ATOM  12174 3HD2 LEU A 769      -7.421  18.174  60.599  1.00  5.810          H  
ATOM  12175  N   ILE A 770      -8.157  13.102  60.556  1.00  2.600          N  
ATOM  12176  CA  ILE A 770      -8.275  11.724  60.107  1.00  2.640          C  
ATOM  12177  C   ILE A 770      -9.679  11.494  59.555  1.00  2.060          C  
ATOM  12178  O   ILE A 770     -10.645  11.872  60.207  1.00  2.690          O  
ATOM  12179  CB  ILE A 770      -7.914  10.766  61.264  1.00  3.680          C  
ATOM  12180  CG1 ILE A 770      -6.463  11.014  61.684  1.00  3.680          C  
ATOM  12181  CG2 ILE A 770      -8.171   9.296  60.958  1.00  3.680          C  
ATOM  12182  CD1 ILE A 770      -5.399  10.742  60.578  1.00  3.680          C  
ATOM  12183  H   ILE A 770      -8.746  13.405  61.318  1.00  3.120          H  
ATOM  12184  HA  ILE A 770      -7.574  11.598  59.309  1.00  3.170          H  
ATOM  12185  HB  ILE A 770      -8.527  11.035  62.123  1.00  4.420          H  
ATOM  12186 1HG1 ILE A 770      -6.358  12.047  62.025  1.00  4.420          H  
ATOM  12187 2HG1 ILE A 770      -6.263  10.363  62.508  1.00  4.420          H  
ATOM  12188 1HG2 ILE A 770      -7.916   8.694  61.828  1.00  4.420          H  
ATOM  12189 2HG2 ILE A 770      -9.223   9.150  60.727  1.00  4.420          H  
ATOM  12190 3HG2 ILE A 770      -7.583   8.974  60.131  1.00  4.420          H  
ATOM  12191 1HD1 ILE A 770      -4.412  10.923  60.943  1.00  4.420          H  
ATOM  12192 2HD1 ILE A 770      -5.466   9.725  60.258  1.00  4.420          H  
ATOM  12193 3HD1 ILE A 770      -5.543  11.385  59.739  1.00  4.420          H  
ATOM  12194  N   ASN A 771      -9.826  10.891  58.354  1.00  1.640          N  
ATOM  12195  CA  ASN A 771      -8.783  10.265  57.518  1.00  1.910          C  
ATOM  12196  C   ASN A 771      -8.214  11.158  56.426  1.00  1.420          C  
ATOM  12197  O   ASN A 771      -7.518  10.680  55.523  1.00  1.570          O  
ATOM  12198  CB  ASN A 771      -9.338   8.997  56.937  1.00  2.570          C  
ATOM  12199  CG  ASN A 771      -9.481   7.980  57.998  1.00  2.570          C  
ATOM  12200  OD1 ASN A 771      -8.516   7.307  58.352  1.00  2.570          O  
ATOM  12201  ND2 ASN A 771     -10.637   7.892  58.567  1.00  2.570          N  
ATOM  12202  H   ASN A 771     -10.774  10.814  58.008  1.00  1.970          H  
ATOM  12203  HA  ASN A 771      -7.954   9.955  58.136  1.00  2.290          H  
ATOM  12204 1HB  ASN A 771     -10.313   9.180  56.485  1.00  3.080          H  
ATOM  12205 2HB  ASN A 771      -8.681   8.625  56.160  1.00  3.080          H  
ATOM  12206 1HD2 ASN A 771     -10.770   7.230  59.329  1.00  3.080          H  
ATOM  12207 2HD2 ASN A 771     -11.381   8.472  58.266  1.00  3.080          H  
ATOM  12208  N   ARG A 772      -8.480  12.458  56.519  1.00  1.110          N  
ATOM  12209  CA  ARG A 772      -7.980  13.414  55.539  1.00  0.840          C  
ATOM  12210  C   ARG A 772      -6.445  13.375  55.418  1.00  0.850          C  
ATOM  12211  O   ARG A 772      -5.899  13.377  54.315  1.00  0.840          O  
ATOM  12212  CB  ARG A 772      -8.418  14.805  55.928  1.00  1.280          C  
ATOM  12213  CG  ARG A 772      -9.897  15.079  55.828  1.00  1.280          C  
ATOM  12214  CD  ARG A 772     -10.198  16.506  56.076  1.00  1.280          C  
ATOM  12215  NE  ARG A 772     -11.602  16.797  55.898  1.00  1.280          N  
ATOM  12216  CZ  ARG A 772     -12.554  16.857  56.865  1.00  1.280          C  
ATOM  12217  NH1 ARG A 772     -12.310  16.659  58.158  1.00  1.280          N  
ATOM  12218  NH2 ARG A 772     -13.782  17.132  56.484  1.00  1.280          N  
ATOM  12219  H   ARG A 772      -9.080  12.782  57.266  1.00  1.330          H  
ATOM  12220  HA  ARG A 772      -8.410  13.172  54.564  1.00  1.010          H  
ATOM  12221 1HB  ARG A 772      -8.101  14.998  56.941  1.00  1.540          H  
ATOM  12222 2HB  ARG A 772      -7.941  15.516  55.265  1.00  1.540          H  
ATOM  12223 1HG  ARG A 772     -10.244  14.830  54.844  1.00  1.540          H  
ATOM  12224 2HG  ARG A 772     -10.433  14.483  56.565  1.00  1.540          H  
ATOM  12225 1HD  ARG A 772      -9.915  16.770  57.092  1.00  1.540          H  
ATOM  12226 2HD  ARG A 772      -9.634  17.119  55.367  1.00  1.540          H  
ATOM  12227  HE  ARG A 772     -11.910  16.975  54.948  1.00  1.540          H  
ATOM  12228 1HH1 ARG A 772     -11.382  16.450  58.555  1.00  1.540          H  
ATOM  12229 2HH1 ARG A 772     -13.082  16.726  58.834  1.00  1.540          H  
ATOM  12230 1HH2 ARG A 772     -13.963  17.285  55.504  1.00  1.540          H  
ATOM  12231 2HH2 ARG A 772     -14.527  17.181  57.168  1.00  1.540          H  
ATOM  12232  N   ALA A 773      -5.711  13.270  56.533  1.00  0.980          N  
ATOM  12233  CA  ALA A 773      -4.248  13.236  56.450  1.00  1.030          C  
ATOM  12234  C   ALA A 773      -3.775  12.066  55.610  1.00  0.990          C  
ATOM  12235  O   ALA A 773      -2.787  12.161  54.865  1.00  1.480          O  
ATOM  12236  CB  ALA A 773      -3.633  13.115  57.833  1.00  1.420          C  
ATOM  12237  H   ALA A 773      -6.161  13.284  57.444  1.00  1.180          H  
ATOM  12238  HA  ALA A 773      -3.915  14.157  55.977  1.00  1.240          H  
ATOM  12239 1HB  ALA A 773      -2.549  13.108  57.750  1.00  1.710          H  
ATOM  12240 2HB  ALA A 773      -3.942  13.948  58.455  1.00  1.710          H  
ATOM  12241 3HB  ALA A 773      -3.961  12.195  58.289  1.00  1.710          H  
ATOM  12242  N   GLY A 774      -4.476  10.948  55.749  1.00  1.050          N  
ATOM  12243  CA  GLY A 774      -4.166   9.740  55.033  1.00  0.980          C  
ATOM  12244  C   GLY A 774      -4.328   9.950  53.541  1.00  0.790          C  
ATOM  12245  O   GLY A 774      -3.423   9.647  52.754  1.00  0.770          O  
ATOM  12246  H   GLY A 774      -5.279  10.943  56.366  1.00  1.260          H  
ATOM  12247 1HA  GLY A 774      -3.155   9.417  55.271  1.00  1.180          H  
ATOM  12248 2HA  GLY A 774      -4.840   8.955  55.359  1.00  1.180          H  
ATOM  12249  N   SER A 775      -5.507  10.427  53.132  1.00  0.740          N  
ATOM  12250  CA  SER A 775      -5.755  10.591  51.705  1.00  0.630          C  
ATOM  12251  C   SER A 775      -4.980  11.767  51.113  1.00  0.620          C  
ATOM  12252  O   SER A 775      -4.627  11.743  49.932  1.00  0.570          O  
ATOM  12253  CB  SER A 775      -7.238  10.749  51.445  1.00  0.930          C  
ATOM  12254  OG  SER A 775      -7.709  11.983  51.905  1.00  0.930          O  
ATOM  12255  H   SER A 775      -6.229  10.661  53.824  1.00  0.890          H  
ATOM  12256  HA  SER A 775      -5.434   9.680  51.195  1.00  0.760          H  
ATOM  12257 1HB  SER A 775      -7.432  10.646  50.378  1.00  1.110          H  
ATOM  12258 2HB  SER A 775      -7.771   9.942  51.949  1.00  1.110          H  
ATOM  12259  HG  SER A 775      -8.665  11.951  51.830  1.00  1.110          H  
ATOM  12260  N   THR A 776      -4.608  12.754  51.939  1.00  0.720          N  
ATOM  12261  CA  THR A 776      -3.828  13.894  51.465  1.00  0.770          C  
ATOM  12262  C   THR A 776      -2.469  13.412  51.003  1.00  0.770          C  
ATOM  12263  O   THR A 776      -2.010  13.758  49.905  1.00  0.770          O  
ATOM  12264  CB  THR A 776      -3.645  14.980  52.564  1.00  1.060          C  
ATOM  12265  OG1 THR A 776      -4.937  15.510  52.945  1.00  1.060          O  
ATOM  12266  CG2 THR A 776      -2.716  16.131  52.046  1.00  1.060          C  
ATOM  12267  H   THR A 776      -4.957  12.756  52.896  1.00  0.860          H  
ATOM  12268  HA  THR A 776      -4.344  14.341  50.616  1.00  0.920          H  
ATOM  12269  HB  THR A 776      -3.192  14.529  53.447  1.00  1.270          H  
ATOM  12270  HG1 THR A 776      -5.459  14.774  53.365  1.00  1.270          H  
ATOM  12271 1HG2 THR A 776      -2.603  16.885  52.827  1.00  1.270          H  
ATOM  12272 2HG2 THR A 776      -1.733  15.736  51.792  1.00  1.270          H  
ATOM  12273 3HG2 THR A 776      -3.135  16.586  51.168  1.00  1.270          H  
ATOM  12274  N   CYS A 777      -1.822  12.604  51.841  1.00  0.800          N  
ATOM  12275  CA  CYS A 777      -0.523  12.077  51.483  1.00  0.850          C  
ATOM  12276  C   CYS A 777      -0.596  10.966  50.412  1.00  0.730          C  
ATOM  12277  O   CYS A 777       0.322  10.832  49.596  1.00  0.760          O  
ATOM  12278  CB  CYS A 777       0.186  11.619  52.732  1.00  1.170          C  
ATOM  12279  SG  CYS A 777      -0.588  10.268  53.614  1.00  1.170          S  
ATOM  12280  H   CYS A 777      -2.246  12.394  52.749  1.00  0.960          H  
ATOM  12281  HA  CYS A 777       0.063  12.899  51.075  1.00  1.020          H  
ATOM  12282 1HB  CYS A 777       1.129  11.311  52.435  1.00  1.400          H  
ATOM  12283 2HB  CYS A 777       0.306  12.454  53.423  1.00  1.400          H  
ATOM  12284  HG  CYS A 777      -1.618  10.994  54.121  1.00  1.400          H  
ATOM  12285  N   GLY A 778      -1.716  10.226  50.357  1.00  0.620          N  
ATOM  12286  CA  GLY A 778      -1.940   9.196  49.344  1.00  0.520          C  
ATOM  12287  C   GLY A 778      -1.937   9.865  47.972  1.00  0.440          C  
ATOM  12288  O   GLY A 778      -1.247   9.436  47.030  1.00  0.430          O  
ATOM  12289  H   GLY A 778      -2.421  10.328  51.092  1.00  0.740          H  
ATOM  12290 1HA  GLY A 778      -1.175   8.421  49.410  1.00  0.620          H  
ATOM  12291 2HA  GLY A 778      -2.908   8.740  49.527  1.00  0.620          H  
ATOM  12292  N   PHE A 779      -2.720  10.946  47.900  1.00  0.440          N  
ATOM  12293  CA  PHE A 779      -2.898  11.818  46.760  1.00  0.420          C  
ATOM  12294  C   PHE A 779      -1.543  12.372  46.323  1.00  0.480          C  
ATOM  12295  O   PHE A 779      -1.167  12.249  45.148  1.00  0.460          O  
ATOM  12296  CB  PHE A 779      -3.951  12.872  47.149  1.00  0.600          C  
ATOM  12297  CG  PHE A 779      -4.253  13.921  46.187  1.00  0.600          C  
ATOM  12298  CD1 PHE A 779      -4.891  13.617  45.032  1.00  0.600          C  
ATOM  12299  CD2 PHE A 779      -3.962  15.241  46.467  1.00  0.600          C  
ATOM  12300  CE1 PHE A 779      -5.203  14.573  44.142  1.00  0.600          C  
ATOM  12301  CE2 PHE A 779      -4.278  16.227  45.570  1.00  0.600          C  
ATOM  12302  CZ  PHE A 779      -4.891  15.884  44.395  1.00  0.600          C  
ATOM  12303  H   PHE A 779      -3.276  11.175  48.728  1.00  0.530          H  
ATOM  12304  HA  PHE A 779      -3.290  11.244  45.941  1.00  0.500          H  
ATOM  12305 1HB  PHE A 779      -4.885  12.357  47.387  1.00  0.720          H  
ATOM  12306 2HB  PHE A 779      -3.631  13.352  48.063  1.00  0.720          H  
ATOM  12307  HD1 PHE A 779      -5.137  12.589  44.823  1.00  0.720          H  
ATOM  12308  HD2 PHE A 779      -3.479  15.491  47.411  1.00  0.720          H  
ATOM  12309  HE1 PHE A 779      -5.699  14.285  43.226  1.00  0.720          H  
ATOM  12310  HE2 PHE A 779      -4.037  17.274  45.792  1.00  0.720          H  
ATOM  12311  HZ  PHE A 779      -5.132  16.644  43.669  1.00  0.720          H  
ATOM  12312  N   PHE A 780      -0.758  12.909  47.274  1.00  0.560          N  
ATOM  12313  CA  PHE A 780       0.577  13.406  46.946  1.00  0.630          C  
ATOM  12314  C   PHE A 780       1.426  12.378  46.247  1.00  0.610          C  
ATOM  12315  O   PHE A 780       2.006  12.668  45.206  1.00  0.630          O  
ATOM  12316  CB  PHE A 780       1.399  13.794  48.179  1.00  0.850          C  
ATOM  12317  CG  PHE A 780       2.839  14.158  47.813  1.00  0.850          C  
ATOM  12318  CD1 PHE A 780       3.156  15.393  47.276  1.00  0.850          C  
ATOM  12319  CD2 PHE A 780       3.880  13.227  47.988  1.00  0.850          C  
ATOM  12320  CE1 PHE A 780       4.459  15.693  46.931  1.00  0.850          C  
ATOM  12321  CE2 PHE A 780       5.173  13.520  47.635  1.00  0.850          C  
ATOM  12322  CZ  PHE A 780       5.467  14.753  47.110  1.00  0.850          C  
ATOM  12323  H   PHE A 780      -1.116  13.020  48.228  1.00  0.670          H  
ATOM  12324  HA  PHE A 780       0.471  14.268  46.288  1.00  0.760          H  
ATOM  12325 1HB  PHE A 780       0.955  14.598  48.705  1.00  1.020          H  
ATOM  12326 2HB  PHE A 780       1.434  12.957  48.861  1.00  1.020          H  
ATOM  12327  HD1 PHE A 780       2.371  16.129  47.119  1.00  1.020          H  
ATOM  12328  HD2 PHE A 780       3.659  12.259  48.404  1.00  1.020          H  
ATOM  12329  HE1 PHE A 780       4.697  16.668  46.509  1.00  1.020          H  
ATOM  12330  HE2 PHE A 780       5.968  12.776  47.779  1.00  1.020          H  
ATOM  12331  HZ  PHE A 780       6.491  14.989  46.832  1.00  1.020          H  
ATOM  12332  N   ILE A 781       1.534  11.179  46.811  1.00  0.610          N  
ATOM  12333  CA  ILE A 781       2.437  10.202  46.230  1.00  0.610          C  
ATOM  12334  C   ILE A 781       2.081   9.826  44.811  1.00  0.570          C  
ATOM  12335  O   ILE A 781       2.984   9.710  43.979  1.00  0.620          O  
ATOM  12336  CB  ILE A 781       2.583   8.959  47.113  1.00  0.850          C  
ATOM  12337  CG1 ILE A 781       3.299   9.370  48.384  1.00  0.850          C  
ATOM  12338  CG2 ILE A 781       3.384   7.815  46.354  1.00  0.850          C  
ATOM  12339  CD1 ILE A 781       3.276   8.370  49.459  1.00  0.850          C  
ATOM  12340  H   ILE A 781       1.018  10.979  47.679  1.00  0.730          H  
ATOM  12341  HA  ILE A 781       3.424  10.667  46.195  1.00  0.730          H  
ATOM  12342  HB  ILE A 781       1.591   8.623  47.399  1.00  1.020          H  
ATOM  12343 1HG1 ILE A 781       4.328   9.596  48.132  1.00  1.020          H  
ATOM  12344 2HG1 ILE A 781       2.833  10.263  48.778  1.00  1.020          H  
ATOM  12345 1HG2 ILE A 781       3.483   6.945  46.982  1.00  1.020          H  
ATOM  12346 2HG2 ILE A 781       2.866   7.519  45.445  1.00  1.020          H  
ATOM  12347 3HG2 ILE A 781       4.381   8.178  46.087  1.00  1.020          H  
ATOM  12348 1HD1 ILE A 781       3.799   8.752  50.293  1.00  1.020          H  
ATOM  12349 2HD1 ILE A 781       2.249   8.174  49.746  1.00  1.020          H  
ATOM  12350 3HD1 ILE A 781       3.744   7.453  49.149  1.00  1.020          H  
ATOM  12351  N   LEU A 782       0.803   9.565  44.511  1.00  0.520          N  
ATOM  12352  CA  LEU A 782       0.502   9.187  43.128  1.00  0.520          C  
ATOM  12353  C   LEU A 782       0.782  10.363  42.191  1.00  0.550          C  
ATOM  12354  O   LEU A 782       1.322  10.174  41.094  1.00  0.570          O  
ATOM  12355  CB  LEU A 782      -0.944   8.708  42.952  1.00  0.730          C  
ATOM  12356  CG  LEU A 782      -1.380   8.190  41.511  1.00  0.730          C  
ATOM  12357  CD1 LEU A 782      -0.515   6.993  41.076  1.00  0.730          C  
ATOM  12358  CD2 LEU A 782      -2.857   7.762  41.548  1.00  0.730          C  
ATOM  12359  H   LEU A 782       0.084   9.639  45.244  1.00  0.620          H  
ATOM  12360  HA  LEU A 782       1.168   8.371  42.862  1.00  0.620          H  
ATOM  12361 1HB  LEU A 782      -1.127   7.911  43.660  1.00  0.870          H  
ATOM  12362 2HB  LEU A 782      -1.588   9.546  43.197  1.00  0.870          H  
ATOM  12363  HG  LEU A 782      -1.251   8.990  40.779  1.00  0.870          H  
ATOM  12364 1HD1 LEU A 782      -0.842   6.655  40.090  1.00  0.870          H  
ATOM  12365 2HD1 LEU A 782       0.531   7.282  41.018  1.00  0.870          H  
ATOM  12366 3HD1 LEU A 782      -0.631   6.178  41.792  1.00  0.870          H  
ATOM  12367 1HD2 LEU A 782      -3.155   7.412  40.556  1.00  0.870          H  
ATOM  12368 2HD2 LEU A 782      -2.985   6.958  42.272  1.00  0.870          H  
ATOM  12369 3HD2 LEU A 782      -3.479   8.605  41.835  1.00  0.870          H  
ATOM  12370  N   GLY A 783       0.408  11.577  42.613  1.00  0.570          N  
ATOM  12371  CA  GLY A 783       0.624  12.770  41.809  1.00  0.640          C  
ATOM  12372  C   GLY A 783       2.114  12.988  41.539  1.00  0.670          C  
ATOM  12373  O   GLY A 783       2.533  13.194  40.393  1.00  0.710          O  
ATOM  12374  H   GLY A 783      -0.048  11.693  43.526  1.00  0.680          H  
ATOM  12375 1HA  GLY A 783       0.085  12.669  40.869  1.00  0.770          H  
ATOM  12376 2HA  GLY A 783       0.215  13.629  42.340  1.00  0.770          H  
ATOM  12377  N   ALA A 784       2.903  12.979  42.614  1.00  0.660          N  
ATOM  12378  CA  ALA A 784       4.340  13.159  42.566  1.00  0.690          C  
ATOM  12379  C   ALA A 784       4.996  12.073  41.735  1.00  0.640          C  
ATOM  12380  O   ALA A 784       5.939  12.355  40.994  1.00  0.680          O  
ATOM  12381  CB  ALA A 784       4.900  13.154  43.969  1.00  0.950          C  
ATOM  12382  H   ALA A 784       2.469  12.831  43.519  1.00  0.790          H  
ATOM  12383  HA  ALA A 784       4.547  14.121  42.100  1.00  0.830          H  
ATOM  12384 1HB  ALA A 784       5.974  13.316  43.945  1.00  1.140          H  
ATOM  12385 2HB  ALA A 784       4.421  13.947  44.534  1.00  1.140          H  
ATOM  12386 3HB  ALA A 784       4.683  12.196  44.443  1.00  1.140          H  
ATOM  12387  N   SER A 785       4.498  10.835  41.842  1.00  0.590          N  
ATOM  12388  CA  SER A 785       5.056   9.741  41.075  1.00  0.570          C  
ATOM  12389  C   SER A 785       4.833  10.002  39.597  1.00  0.600          C  
ATOM  12390  O   SER A 785       5.751   9.809  38.797  1.00  0.590          O  
ATOM  12391  CB  SER A 785       4.423   8.431  41.484  1.00  0.810          C  
ATOM  12392  OG  SER A 785       4.744   8.118  42.811  1.00  0.810          O  
ATOM  12393  H   SER A 785       3.752  10.639  42.508  1.00  0.710          H  
ATOM  12394  HA  SER A 785       6.126   9.689  41.266  1.00  0.680          H  
ATOM  12395 1HB  SER A 785       3.343   8.484  41.367  1.00  0.970          H  
ATOM  12396 2HB  SER A 785       4.790   7.657  40.829  1.00  0.970          H  
ATOM  12397  HG  SER A 785       4.277   8.784  43.351  1.00  0.970          H  
ATOM  12398  N   ALA A 786       3.627  10.474  39.228  1.00  0.660          N  
ATOM  12399  CA  ALA A 786       3.328  10.802  37.840  1.00  0.720          C  
ATOM  12400  C   ALA A 786       4.270  11.898  37.336  1.00  0.720          C  
ATOM  12401  O   ALA A 786       4.737  11.854  36.187  1.00  0.710          O  
ATOM  12402  CB  ALA A 786       1.877  11.259  37.715  1.00  0.980          C  
ATOM  12403  H   ALA A 786       2.882  10.547  39.931  1.00  0.790          H  
ATOM  12404  HA  ALA A 786       3.478   9.910  37.233  1.00  0.860          H  
ATOM  12405 1HB  ALA A 786       1.656  11.490  36.693  1.00  1.180          H  
ATOM  12406 2HB  ALA A 786       1.216  10.462  38.063  1.00  1.180          H  
ATOM  12407 3HB  ALA A 786       1.719  12.144  38.318  1.00  1.180          H  
ATOM  12408  N   ALA A 787       4.540  12.899  38.189  1.00  0.730          N  
ATOM  12409  CA  ALA A 787       5.438  13.985  37.816  1.00  0.750          C  
ATOM  12410  C   ALA A 787       6.861  13.473  37.584  1.00  0.700          C  
ATOM  12411  O   ALA A 787       7.493  13.831  36.585  1.00  0.710          O  
ATOM  12412  CB  ALA A 787       5.434  15.053  38.892  1.00  1.040          C  
ATOM  12413  H   ALA A 787       4.057  12.914  39.096  1.00  0.880          H  
ATOM  12414  HA  ALA A 787       5.074  14.419  36.886  1.00  0.900          H  
ATOM  12415 1HB  ALA A 787       6.076  15.871  38.599  1.00  1.250          H  
ATOM  12416 2HB  ALA A 787       4.416  15.419  39.033  1.00  1.250          H  
ATOM  12417 3HB  ALA A 787       5.794  14.630  39.824  1.00  1.250          H  
ATOM  12418  N   LEU A 788       7.347  12.596  38.473  1.00  0.660          N  
ATOM  12419  CA  LEU A 788       8.690  12.039  38.343  1.00  0.610          C  
ATOM  12420  C   LEU A 788       8.815  11.164  37.115  1.00  0.570          C  
ATOM  12421  O   LEU A 788       9.836  11.196  36.423  1.00  0.580          O  
ATOM  12422  CB  LEU A 788       9.041  11.197  39.577  1.00  0.870          C  
ATOM  12423  CG  LEU A 788       9.270  11.938  40.911  1.00  0.870          C  
ATOM  12424  CD1 LEU A 788       9.348  10.898  42.035  1.00  0.870          C  
ATOM  12425  CD2 LEU A 788      10.574  12.741  40.841  1.00  0.870          C  
ATOM  12426  H   LEU A 788       6.782  12.359  39.296  1.00  0.790          H  
ATOM  12427  HA  LEU A 788       9.389  12.861  38.239  1.00  0.730          H  
ATOM  12428 1HB  LEU A 788       8.227  10.486  39.737  1.00  1.050          H  
ATOM  12429 2HB  LEU A 788       9.941  10.634  39.360  1.00  1.050          H  
ATOM  12430  HG  LEU A 788       8.440  12.609  41.117  1.00  1.050          H  
ATOM  12431 1HD1 LEU A 788       9.508  11.395  42.993  1.00  1.050          H  
ATOM  12432 2HD1 LEU A 788       8.414  10.344  42.069  1.00  1.050          H  
ATOM  12433 3HD1 LEU A 788      10.162  10.219  41.843  1.00  1.050          H  
ATOM  12434 1HD2 LEU A 788      10.737  13.244  41.794  1.00  1.050          H  
ATOM  12435 2HD2 LEU A 788      11.396  12.065  40.644  1.00  1.050          H  
ATOM  12436 3HD2 LEU A 788      10.523  13.482  40.058  1.00  1.050          H  
ATOM  12437  N   ASN A 789       7.769  10.384  36.850  1.00  0.570          N  
ATOM  12438  CA  ASN A 789       7.698   9.483  35.718  1.00  0.570          C  
ATOM  12439  C   ASN A 789       7.727  10.271  34.415  1.00  0.620          C  
ATOM  12440  O   ASN A 789       8.296   9.813  33.423  1.00  0.750          O  
ATOM  12441  CB  ASN A 789       6.483   8.589  35.917  1.00  0.800          C  
ATOM  12442  CG  ASN A 789       6.311   7.449  34.983  1.00  0.800          C  
ATOM  12443  OD1 ASN A 789       5.186   7.205  34.545  1.00  0.800          O  
ATOM  12444  ND2 ASN A 789       7.352   6.739  34.656  1.00  0.800          N  
ATOM  12445  H   ASN A 789       6.976  10.389  37.498  1.00  0.680          H  
ATOM  12446  HA  ASN A 789       8.587   8.865  35.714  1.00  0.680          H  
ATOM  12447 1HB  ASN A 789       6.516   8.187  36.928  1.00  0.960          H  
ATOM  12448 2HB  ASN A 789       5.590   9.209  35.856  1.00  0.960          H  
ATOM  12449 1HD2 ASN A 789       7.248   5.972  34.018  1.00  0.960          H  
ATOM  12450 2HD2 ASN A 789       8.252   6.963  35.019  1.00  0.960          H  
ATOM  12451  N   SER A 790       7.131  11.469  34.428  1.00  0.600          N  
ATOM  12452  CA  SER A 790       7.133  12.360  33.280  1.00  0.660          C  
ATOM  12453  C   SER A 790       8.524  12.945  33.067  1.00  0.680          C  
ATOM  12454  O   SER A 790       9.053  12.940  31.950  1.00  0.670          O  
ATOM  12455  CB  SER A 790       6.124  13.456  33.489  1.00  0.900          C  
ATOM  12456  OG  SER A 790       4.825  12.923  33.528  1.00  0.900          O  
ATOM  12457  H   SER A 790       6.613  11.747  35.263  1.00  0.720          H  
ATOM  12458  HA  SER A 790       6.860  11.803  32.391  1.00  0.790          H  
ATOM  12459 1HB  SER A 790       6.332  13.994  34.406  1.00  1.080          H  
ATOM  12460 2HB  SER A 790       6.216  14.154  32.678  1.00  1.080          H  
ATOM  12461  HG  SER A 790       4.736  12.489  34.410  1.00  1.080          H  
ATOM  12462  N   LEU A 791       9.188  13.363  34.150  1.00  0.750          N  
ATOM  12463  CA  LEU A 791      10.532  13.916  33.996  1.00  0.790          C  
ATOM  12464  C   LEU A 791      11.415  12.810  33.413  1.00  0.810          C  
ATOM  12465  O   LEU A 791      12.216  13.021  32.484  1.00  0.910          O  
ATOM  12466  CB  LEU A 791      11.102  14.366  35.356  1.00  1.090          C  
ATOM  12467  CG  LEU A 791      10.416  15.575  36.076  1.00  1.090          C  
ATOM  12468  CD1 LEU A 791      11.058  15.750  37.453  1.00  1.090          C  
ATOM  12469  CD2 LEU A 791      10.527  16.831  35.251  1.00  1.090          C  
ATOM  12470  H   LEU A 791       8.717  13.366  35.061  1.00  0.900          H  
ATOM  12471  HA  LEU A 791      10.506  14.744  33.297  1.00  0.950          H  
ATOM  12472 1HB  LEU A 791      11.046  13.516  36.037  1.00  1.310          H  
ATOM  12473 2HB  LEU A 791      12.152  14.616  35.216  1.00  1.310          H  
ATOM  12474  HG  LEU A 791       9.368  15.358  36.232  1.00  1.310          H  
ATOM  12475 1HD1 LEU A 791      10.576  16.571  37.981  1.00  1.310          H  
ATOM  12476 2HD1 LEU A 791      10.938  14.835  38.026  1.00  1.310          H  
ATOM  12477 3HD1 LEU A 791      12.118  15.967  37.337  1.00  1.310          H  
ATOM  12478 1HD2 LEU A 791      10.047  17.634  35.785  1.00  1.310          H  
ATOM  12479 2HD2 LEU A 791      11.574  17.072  35.078  1.00  1.310          H  
ATOM  12480 3HD2 LEU A 791      10.029  16.689  34.317  1.00  1.310          H  
ATOM  12481  N   ASN A 792      11.175  11.579  33.882  1.00  0.840          N  
ATOM  12482  CA  ASN A 792      11.905  10.414  33.432  1.00  0.880          C  
ATOM  12483  C   ASN A 792      11.272   9.803  32.194  1.00  0.950          C  
ATOM  12484  O   ASN A 792      11.249   8.602  32.025  1.00  1.130          O  
ATOM  12485  CB  ASN A 792      12.000   9.350  34.506  1.00  1.220          C  
ATOM  12486  CG  ASN A 792      13.101   8.315  34.221  1.00  1.220          C  
ATOM  12487  OD1 ASN A 792      14.205   8.664  33.781  1.00  1.220          O  
ATOM  12488  ND2 ASN A 792      12.815   7.066  34.467  1.00  1.220          N  
ATOM  12489  H   ASN A 792      10.505  11.463  34.647  1.00  1.010          H  
ATOM  12490  HA  ASN A 792      12.913  10.724  33.160  1.00  1.060          H  
ATOM  12491 1HB  ASN A 792      12.194   9.827  35.470  1.00  1.460          H  
ATOM  12492 2HB  ASN A 792      11.040   8.837  34.590  1.00  1.460          H  
ATOM  12493 1HD2 ASN A 792      13.520   6.352  34.342  1.00  1.460          H  
ATOM  12494 2HD2 ASN A 792      11.907   6.818  34.795  1.00  1.460          H  
ATOM  12495  N   LEU A 793      10.813  10.628  31.290  1.00  0.960          N  
ATOM  12496  CA  LEU A 793      10.365  10.248  29.960  1.00  1.130          C  
ATOM  12497  C   LEU A 793      11.038  11.319  29.153  1.00  1.200          C  
ATOM  12498  O   LEU A 793      10.578  11.470  28.018  1.00  1.770          O  
ATOM  12499  CB  LEU A 793       8.860  10.402  29.829  1.00  1.510          C  
ATOM  12500  CG  LEU A 793       8.165   9.786  28.610  1.00  1.510          C  
ATOM  12501  CD1 LEU A 793       8.127   8.241  28.751  1.00  1.510          C  
ATOM  12502  CD2 LEU A 793       6.830  10.452  28.474  1.00  1.510          C  
ATOM  12503  H   LEU A 793      10.730  11.616  31.551  1.00  1.150          H  
ATOM  12504  HA  LEU A 793      10.702   9.269  29.676  1.00  1.360          H  
ATOM  12505 1HB  LEU A 793       8.430   9.959  30.710  1.00  1.820          H  
ATOM  12506 2HB  LEU A 793       8.628  11.468  29.848  1.00  1.820          H  
ATOM  12507  HG  LEU A 793       8.729   9.997  27.717  1.00  1.820          H  
ATOM  12508 1HD1 LEU A 793       7.650   7.778  27.904  1.00  1.820          H  
ATOM  12509 2HD1 LEU A 793       9.127   7.850  28.825  1.00  1.820          H  
ATOM  12510 3HD1 LEU A 793       7.570   7.975  29.646  1.00  1.820          H  
ATOM  12511 1HD2 LEU A 793       6.306  10.118  27.630  1.00  1.820          H  
ATOM  12512 2HD2 LEU A 793       6.227  10.288  29.345  1.00  1.820          H  
ATOM  12513 3HD2 LEU A 793       7.047  11.491  28.359  1.00  1.820          H  
ATOM  12514  N   MET A 794      12.365  11.440  29.335  1.00  1.060          N  
ATOM  12515  CA  MET A 794      13.520  10.530  29.042  1.00  1.560          C  
ATOM  12516  C   MET A 794      13.782   9.005  29.314  1.00  1.750          C  
ATOM  12517  O   MET A 794      14.757   8.519  28.779  1.00  2.590          O  
ATOM  12518  CB  MET A 794      14.745  11.251  29.600  1.00  1.980          C  
ATOM  12519  CG  MET A 794      15.108  12.609  28.918  1.00  1.980          C  
ATOM  12520  SD  MET A 794      15.528  12.489  27.141  1.00  1.980          S  
ATOM  12521  CE  MET A 794      14.050  13.003  26.283  1.00  1.980          C  
ATOM  12522  H   MET A 794      12.522  11.936  30.223  1.00  1.270          H  
ATOM  12523  HA  MET A 794      13.607  10.587  27.957  1.00  1.870          H  
ATOM  12524 1HB  MET A 794      14.590  11.448  30.665  1.00  2.380          H  
ATOM  12525 2HB  MET A 794      15.623  10.603  29.513  1.00  2.380          H  
ATOM  12526 1HG  MET A 794      14.271  13.294  29.022  1.00  2.380          H  
ATOM  12527 2HG  MET A 794      15.966  13.041  29.435  1.00  2.380          H  
ATOM  12528 1HE  MET A 794      14.223  12.953  25.209  1.00  2.380          H  
ATOM  12529 2HE  MET A 794      13.228  12.345  26.540  1.00  2.380          H  
ATOM  12530 3HE  MET A 794      13.802  14.024  26.564  1.00  2.380          H  
ATOM  12531  N   VAL A 795      13.045   8.204  30.061  1.00  1.550          N  
ATOM  12532  CA  VAL A 795      13.480   6.798  30.211  1.00  2.050          C  
ATOM  12533  C   VAL A 795      13.710   6.060  28.862  1.00  1.550          C  
ATOM  12534  O   VAL A 795      14.562   5.179  28.779  1.00  1.910          O  
ATOM  12535  CB  VAL A 795      12.435   5.985  31.041  1.00  2.670          C  
ATOM  12536  CG1 VAL A 795      11.151   5.733  30.250  1.00  2.670          C  
ATOM  12537  CG2 VAL A 795      13.025   4.732  31.532  1.00  2.670          C  
ATOM  12538  H   VAL A 795      12.226   8.506  30.564  1.00  1.860          H  
ATOM  12539  HA  VAL A 795      14.420   6.804  30.767  1.00  2.460          H  
ATOM  12540  HB  VAL A 795      12.167   6.545  31.884  1.00  3.200          H  
ATOM  12541 1HG1 VAL A 795      10.441   5.211  30.883  1.00  3.200          H  
ATOM  12542 2HG1 VAL A 795      10.728   6.681  29.953  1.00  3.200          H  
ATOM  12543 3HG1 VAL A 795      11.340   5.121  29.374  1.00  3.200          H  
ATOM  12544 1HG2 VAL A 795      12.299   4.215  32.135  1.00  3.200          H  
ATOM  12545 2HG2 VAL A 795      13.335   4.106  30.732  1.00  3.200          H  
ATOM  12546 3HG2 VAL A 795      13.859   5.000  32.130  1.00  3.200          H  
ATOM  12547  N   ASP A 796      12.983   6.426  27.791  1.00  1.510          N  
ATOM  12548  CA  ASP A 796      13.134   5.740  26.503  1.00  1.540          C  
ATOM  12549  C   ASP A 796      14.359   6.229  25.706  1.00  1.510          C  
ATOM  12550  O   ASP A 796      14.726   5.663  24.669  1.00  1.600          O  
ATOM  12551  CB  ASP A 796      11.850   5.918  25.707  1.00  2.140          C  
ATOM  12552  CG  ASP A 796      10.686   5.182  26.364  1.00  2.140          C  
ATOM  12553  OD1 ASP A 796      10.902   4.190  27.019  1.00  2.140          O  
ATOM  12554  OD2 ASP A 796       9.599   5.650  26.240  1.00  2.140          O  
ATOM  12555  H   ASP A 796      12.278   7.142  27.891  1.00  1.810          H  
ATOM  12556  HA  ASP A 796      13.267   4.677  26.703  1.00  1.850          H  
ATOM  12557 1HB  ASP A 796      11.612   6.975  25.633  1.00  2.570          H  
ATOM  12558 2HB  ASP A 796      11.989   5.533  24.696  1.00  2.570          H  
ATOM  12559  N   LYS A 797      14.948   7.315  26.177  1.00  1.760          N  
ATOM  12560  CA  LYS A 797      16.163   7.928  25.667  1.00  2.010          C  
ATOM  12561  C   LYS A 797      16.890   8.257  26.959  1.00  2.110          C  
ATOM  12562  O   LYS A 797      16.941   9.422  27.342  1.00  2.700          O  
ATOM  12563  CB  LYS A 797      15.960   9.197  24.843  1.00  2.710          C  
ATOM  12564  CG  LYS A 797      17.314   9.687  24.264  1.00  2.710          C  
ATOM  12565  CD  LYS A 797      17.242  10.947  23.418  1.00  2.710          C  
ATOM  12566  CE  LYS A 797      18.669  11.309  22.952  1.00  2.710          C  
ATOM  12567  NZ  LYS A 797      18.732  12.551  22.135  1.00  2.710          N  
ATOM  12568  H   LYS A 797      14.580   7.708  27.043  1.00  2.110          H  
ATOM  12569  HA  LYS A 797      16.703   7.218  25.054  1.00  2.410          H  
ATOM  12570 1HB  LYS A 797      15.269   9.006  24.025  1.00  3.260          H  
ATOM  12571 2HB  LYS A 797      15.532   9.978  25.466  1.00  3.260          H  
ATOM  12572 1HG  LYS A 797      18.007   9.879  25.087  1.00  3.260          H  
ATOM  12573 2HG  LYS A 797      17.738   8.889  23.654  1.00  3.260          H  
ATOM  12574 1HD  LYS A 797      16.594  10.789  22.556  1.00  3.260          H  
ATOM  12575 2HD  LYS A 797      16.839  11.764  24.022  1.00  3.260          H  
ATOM  12576 1HE  LYS A 797      19.296  11.437  23.834  1.00  3.260          H  
ATOM  12577 2HE  LYS A 797      19.062  10.483  22.360  1.00  3.260          H  
ATOM  12578 1HZ  LYS A 797      19.697  12.726  21.871  1.00  3.260          H  
ATOM  12579 2HZ  LYS A 797      18.172  12.454  21.298  1.00  3.260          H  
ATOM  12580 3HZ  LYS A 797      18.389  13.330  22.677  1.00  3.260          H  
ATOM  12581  N   PRO A 798      17.550   7.282  27.581  1.00  2.220          N  
ATOM  12582  CA  PRO A 798      17.932   7.275  28.976  1.00  2.400          C  
ATOM  12583  C   PRO A 798      18.759   8.485  29.372  1.00  2.020          C  
ATOM  12584  O   PRO A 798      19.640   8.926  28.623  1.00  1.930          O  
ATOM  12585  CB  PRO A 798      18.710   5.950  29.078  1.00  3.600          C  
ATOM  12586  CG  PRO A 798      19.111   5.622  27.680  1.00  3.600          C  
ATOM  12587  CD  PRO A 798      18.012   6.136  26.827  1.00  3.600          C  
ATOM  12588  HA  PRO A 798      17.013   7.229  29.582  1.00  2.880          H  
ATOM  12589 1HB  PRO A 798      19.572   6.068  29.744  1.00  4.320          H  
ATOM  12590 2HB  PRO A 798      18.071   5.165  29.524  1.00  4.320          H  
ATOM  12591 1HG  PRO A 798      20.067   6.109  27.464  1.00  4.320          H  
ATOM  12592 2HG  PRO A 798      19.258   4.552  27.569  1.00  4.320          H  
ATOM  12593 1HD  PRO A 798      18.453   6.422  25.875  1.00  4.320          H  
ATOM  12594 2HD  PRO A 798      17.197   5.402  26.724  1.00  4.320          H  
ATOM  12595  N   LEU A 799      18.500   8.967  30.599  1.00  2.250          N  
ATOM  12596  CA  LEU A 799      19.126  10.167  31.144  1.00  2.130          C  
ATOM  12597  C   LEU A 799      20.642  10.120  31.090  1.00  1.890          C  
ATOM  12598  O   LEU A 799      21.284  11.161  30.989  1.00  1.880          O  
ATOM  12599  CB  LEU A 799      18.624  10.469  32.566  1.00  3.030          C  
ATOM  12600  CG  LEU A 799      19.060   9.583  33.758  1.00  3.030          C  
ATOM  12601  CD1 LEU A 799      20.336  10.157  34.415  1.00  3.030          C  
ATOM  12602  CD2 LEU A 799      17.904   9.511  34.778  1.00  3.030          C  
ATOM  12603  H   LEU A 799      17.791   8.504  31.153  1.00  2.700          H  
ATOM  12604  HA  LEU A 799      18.796  10.995  30.525  1.00  2.560          H  
ATOM  12605 1HB  LEU A 799      18.946  11.446  32.782  1.00  3.640          H  
ATOM  12606 2HB  LEU A 799      17.535  10.475  32.543  1.00  3.640          H  
ATOM  12607  HG  LEU A 799      19.300   8.601  33.406  1.00  3.640          H  
ATOM  12608 1HD1 LEU A 799      20.626   9.516  35.247  1.00  3.640          H  
ATOM  12609 2HD1 LEU A 799      21.156  10.204  33.716  1.00  3.640          H  
ATOM  12610 3HD1 LEU A 799      20.130  11.160  34.785  1.00  3.640          H  
ATOM  12611 1HD2 LEU A 799      18.201   8.877  35.615  1.00  3.640          H  
ATOM  12612 2HD2 LEU A 799      17.675  10.512  35.142  1.00  3.640          H  
ATOM  12613 3HD2 LEU A 799      17.013   9.087  34.309  1.00  3.640          H  
ATOM  12614  N   LEU A 800      21.251   8.930  31.127  1.00  1.980          N  
ATOM  12615  CA  LEU A 800      22.699   8.889  31.016  1.00  2.380          C  
ATOM  12616  C   LEU A 800      23.155   9.660  29.762  1.00  2.250          C  
ATOM  12617  O   LEU A 800      24.225  10.274  29.771  1.00  2.640          O  
ATOM  12618  CB  LEU A 800      23.204   7.439  30.912  1.00  3.170          C  
ATOM  12619  CG  LEU A 800      24.769   7.232  30.825  1.00  3.170          C  
ATOM  12620  CD1 LEU A 800      25.451   7.746  32.101  1.00  3.170          C  
ATOM  12621  CD2 LEU A 800      25.063   5.759  30.609  1.00  3.170          C  
ATOM  12622  H   LEU A 800      20.726   8.057  31.290  1.00  2.380          H  
ATOM  12623  HA  LEU A 800      23.117   9.369  31.896  1.00  2.860          H  
ATOM  12624 1HB  LEU A 800      22.833   6.886  31.778  1.00  3.810          H  
ATOM  12625 2HB  LEU A 800      22.762   6.990  30.020  1.00  3.810          H  
ATOM  12626  HG  LEU A 800      25.167   7.802  29.983  1.00  3.810          H  
ATOM  12627 1HD1 LEU A 800      26.527   7.597  32.018  1.00  3.810          H  
ATOM  12628 2HD1 LEU A 800      25.255   8.806  32.233  1.00  3.810          H  
ATOM  12629 3HD1 LEU A 800      25.075   7.196  32.963  1.00  3.810          H  
ATOM  12630 1HD2 LEU A 800      26.140   5.607  30.533  1.00  3.810          H  
ATOM  12631 2HD2 LEU A 800      24.674   5.183  31.449  1.00  3.810          H  
ATOM  12632 3HD2 LEU A 800      24.585   5.432  29.686  1.00  3.810          H  
ATOM  12633  N   MET A 801      22.382   9.560  28.660  1.00  2.020          N  
ATOM  12634  CA  MET A 801      22.690  10.247  27.415  1.00  2.410          C  
ATOM  12635  C   MET A 801      22.418  11.743  27.581  1.00  2.130          C  
ATOM  12636  O   MET A 801      23.218  12.588  27.170  1.00  2.550          O  
ATOM  12637  CB  MET A 801      21.806   9.699  26.287  1.00  3.220          C  
ATOM  12638  CG  MET A 801      22.071   8.250  25.888  1.00  3.220          C  
ATOM  12639  SD  MET A 801      20.903   7.666  24.619  1.00  3.220          S  
ATOM  12640  CE  MET A 801      21.287   5.908  24.506  1.00  3.220          C  
ATOM  12641  H   MET A 801      21.501   9.045  28.703  1.00  2.420          H  
ATOM  12642  HA  MET A 801      23.744  10.108  27.178  1.00  2.890          H  
ATOM  12643 1HB  MET A 801      20.757   9.777  26.577  1.00  3.860          H  
ATOM  12644 2HB  MET A 801      21.935  10.317  25.400  1.00  3.860          H  
ATOM  12645 1HG  MET A 801      23.084   8.161  25.500  1.00  3.860          H  
ATOM  12646 2HG  MET A 801      21.983   7.612  26.766  1.00  3.860          H  
ATOM  12647 1HE  MET A 801      20.636   5.440  23.766  1.00  3.860          H  
ATOM  12648 2HE  MET A 801      22.327   5.782  24.204  1.00  3.860          H  
ATOM  12649 3HE  MET A 801      21.135   5.432  25.468  1.00  3.860          H  
ATOM  12650  N   THR A 802      21.250  12.058  28.153  1.00  1.630          N  
ATOM  12651  CA  THR A 802      20.833  13.450  28.367  1.00  1.640          C  
ATOM  12652  C   THR A 802      20.291  13.745  29.767  1.00  1.280          C  
ATOM  12653  O   THR A 802      19.205  13.287  30.135  1.00  1.840          O  
ATOM  12654  CB  THR A 802      19.692  13.846  27.426  1.00  2.290          C  
ATOM  12655  OG1 THR A 802      18.602  12.988  27.690  1.00  2.290          O  
ATOM  12656  CG2 THR A 802      20.077  13.722  25.971  1.00  2.290          C  
ATOM  12657  H   THR A 802      20.649  11.283  28.446  1.00  1.960          H  
ATOM  12658  HA  THR A 802      21.692  14.098  28.194  1.00  1.970          H  
ATOM  12659  HB  THR A 802      19.400  14.871  27.640  1.00  2.750          H  
ATOM  12660  HG1 THR A 802      18.324  13.124  28.619  1.00  2.750          H  
ATOM  12661 1HG2 THR A 802      19.226  14.009  25.356  1.00  2.750          H  
ATOM  12662 2HG2 THR A 802      20.921  14.378  25.760  1.00  2.750          H  
ATOM  12663 3HG2 THR A 802      20.353  12.695  25.754  1.00  2.750          H  
ATOM  12664  N   ASN A 803      20.918  14.685  30.465  1.00  1.250          N  
ATOM  12665  CA  ASN A 803      20.473  15.080  31.801  1.00  1.270          C  
ATOM  12666  C   ASN A 803      18.996  15.471  31.719  1.00  1.090          C  
ATOM  12667  O   ASN A 803      18.652  16.199  30.794  1.00  1.180          O  
ATOM  12668  CB  ASN A 803      21.287  16.264  32.303  1.00  1.770          C  
ATOM  12669  CG  ASN A 803      20.989  16.645  33.735  1.00  1.770          C  
ATOM  12670  OD1 ASN A 803      19.896  17.151  34.070  1.00  1.770          O  
ATOM  12671  ND2 ASN A 803      21.948  16.409  34.602  1.00  1.770          N  
ATOM  12672  H   ASN A 803      21.774  15.069  30.090  1.00  1.500          H  
ATOM  12673  HA  ASN A 803      20.620  14.237  32.461  1.00  1.520          H  
ATOM  12674 1HB  ASN A 803      22.351  16.030  32.221  1.00  2.120          H  
ATOM  12675 2HB  ASN A 803      21.094  17.125  31.665  1.00  2.120          H  
ATOM  12676 1HD2 ASN A 803      21.821  16.637  35.570  1.00  2.120          H  
ATOM  12677 2HD2 ASN A 803      22.811  16.002  34.297  1.00  2.120          H  
ATOM  12678  N   PRO A 804      18.102  15.071  32.655  1.00  1.110          N  
ATOM  12679  CA  PRO A 804      16.680  15.393  32.634  1.00  1.270          C  
ATOM  12680  C   PRO A 804      16.381  16.875  32.362  1.00  1.150          C  
ATOM  12681  O   PRO A 804      15.387  17.178  31.689  1.00  1.480          O  
ATOM  12682  CB  PRO A 804      16.229  14.971  34.039  1.00  1.910          C  
ATOM  12683  CG  PRO A 804      17.169  13.836  34.405  1.00  1.910          C  
ATOM  12684  CD  PRO A 804      18.506  14.259  33.846  1.00  1.910          C  
ATOM  12685  HA  PRO A 804      16.192  14.762  31.873  1.00  1.520          H  
ATOM  12686 1HB  PRO A 804      16.298  15.830  34.729  1.00  2.290          H  
ATOM  12687 2HB  PRO A 804      15.168  14.662  34.018  1.00  2.290          H  
ATOM  12688 1HG  PRO A 804      17.189  13.688  35.496  1.00  2.290          H  
ATOM  12689 2HG  PRO A 804      16.805  12.893  33.963  1.00  2.290          H  
ATOM  12690 1HD  PRO A 804      19.025  14.858  34.591  1.00  2.290          H  
ATOM  12691 2HD  PRO A 804      19.057  13.391  33.579  1.00  2.290          H  
ATOM  12692  N   TRP A 805      17.267  17.801  32.808  1.00  0.980          N  
ATOM  12693  CA  TRP A 805      17.069  19.244  32.592  1.00  1.240          C  
ATOM  12694  C   TRP A 805      17.088  19.665  31.112  1.00  1.140          C  
ATOM  12695  O   TRP A 805      16.828  20.823  30.780  1.00  1.280          O  
ATOM  12696  CB  TRP A 805      18.106  20.045  33.371  1.00  1.630          C  
ATOM  12697  CG  TRP A 805      17.817  20.128  34.842  1.00  1.630          C  
ATOM  12698  CD1 TRP A 805      18.431  19.467  35.867  1.00  1.630          C  
ATOM  12699  CD2 TRP A 805      16.825  20.979  35.456  1.00  1.630          C  
ATOM  12700  NE1 TRP A 805      17.881  19.845  37.066  1.00  1.630          N  
ATOM  12701  CE2 TRP A 805      16.903  20.772  36.833  1.00  1.630          C  
ATOM  12702  CE3 TRP A 805      15.895  21.896  34.953  1.00  1.630          C  
ATOM  12703  CZ2 TRP A 805      16.094  21.447  37.715  1.00  1.630          C  
ATOM  12704  CZ3 TRP A 805      15.092  22.572  35.844  1.00  1.630          C  
ATOM  12705  CH2 TRP A 805      15.195  22.355  37.186  1.00  1.630          C  
ATOM  12706  H   TRP A 805      18.099  17.531  33.340  1.00  1.180          H  
ATOM  12707  HA  TRP A 805      16.091  19.501  32.995  1.00  1.490          H  
ATOM  12708 1HB  TRP A 805      19.086  19.588  33.242  1.00  1.960          H  
ATOM  12709 2HB  TRP A 805      18.163  21.056  32.974  1.00  1.960          H  
ATOM  12710  HD1 TRP A 805      19.236  18.752  35.761  1.00  1.960          H  
ATOM  12711  HE1 TRP A 805      18.161  19.503  37.975  1.00  1.960          H  
ATOM  12712  HE3 TRP A 805      15.815  22.076  33.880  1.00  1.960          H  
ATOM  12713  HZ2 TRP A 805      16.150  21.292  38.791  1.00  1.960          H  
ATOM  12714  HZ3 TRP A 805      14.373  23.290  35.452  1.00  1.960          H  
ATOM  12715  HH2 TRP A 805      14.550  22.910  37.858  1.00  1.960          H  
ATOM  12716  N   PHE A 806      17.348  18.696  30.240  1.00  1.070          N  
ATOM  12717  CA  PHE A 806      17.330  18.762  28.794  1.00  1.160          C  
ATOM  12718  C   PHE A 806      16.029  19.344  28.263  1.00  1.110          C  
ATOM  12719  O   PHE A 806      16.040  20.157  27.337  1.00  1.290          O  
ATOM  12720  CB  PHE A 806      17.587  17.343  28.274  1.00  1.590          C  
ATOM  12721  CG  PHE A 806      17.439  17.077  26.838  1.00  1.590          C  
ATOM  12722  CD1 PHE A 806      18.368  17.515  25.919  1.00  1.590          C  
ATOM  12723  CD2 PHE A 806      16.378  16.310  26.408  1.00  1.590          C  
ATOM  12724  CE1 PHE A 806      18.222  17.211  24.590  1.00  1.590          C  
ATOM  12725  CE2 PHE A 806      16.231  15.995  25.095  1.00  1.590          C  
ATOM  12726  CZ  PHE A 806      17.153  16.448  24.177  1.00  1.590          C  
ATOM  12727  H   PHE A 806      17.606  17.785  30.624  1.00  1.280          H  
ATOM  12728  HA  PHE A 806      18.150  19.407  28.475  1.00  1.390          H  
ATOM  12729 1HB  PHE A 806      18.606  17.077  28.536  1.00  1.910          H  
ATOM  12730 2HB  PHE A 806      16.943  16.648  28.815  1.00  1.910          H  
ATOM  12731  HD1 PHE A 806      19.216  18.108  26.259  1.00  1.910          H  
ATOM  12732  HD2 PHE A 806      15.655  15.946  27.140  1.00  1.910          H  
ATOM  12733  HE1 PHE A 806      18.955  17.567  23.865  1.00  1.910          H  
ATOM  12734  HE2 PHE A 806      15.388  15.385  24.776  1.00  1.910          H  
ATOM  12735  HZ  PHE A 806      17.038  16.202  23.125  1.00  1.910          H  
ATOM  12736  N   PHE A 807      14.893  18.890  28.799  1.00  0.990          N  
ATOM  12737  CA  PHE A 807      13.617  19.382  28.290  1.00  0.960          C  
ATOM  12738  C   PHE A 807      12.855  20.268  29.292  1.00  0.910          C  
ATOM  12739  O   PHE A 807      12.168  19.798  30.213  1.00  0.830          O  
ATOM  12740  CB  PHE A 807      12.776  18.198  27.828  1.00  1.360          C  
ATOM  12741  CG  PHE A 807      11.466  18.565  27.245  1.00  1.360          C  
ATOM  12742  CD1 PHE A 807      11.322  19.580  26.312  1.00  1.360          C  
ATOM  12743  CD2 PHE A 807      10.369  17.886  27.634  1.00  1.360          C  
ATOM  12744  CE1 PHE A 807      10.095  19.871  25.807  1.00  1.360          C  
ATOM  12745  CE2 PHE A 807       9.143  18.189  27.150  1.00  1.360          C  
ATOM  12746  CZ  PHE A 807       9.002  19.169  26.237  1.00  1.360          C  
ATOM  12747  H   PHE A 807      14.947  18.242  29.592  1.00  1.190          H  
ATOM  12748  HA  PHE A 807      13.834  19.992  27.416  1.00  1.150          H  
ATOM  12749 1HB  PHE A 807      13.336  17.635  27.078  1.00  1.630          H  
ATOM  12750 2HB  PHE A 807      12.605  17.530  28.670  1.00  1.630          H  
ATOM  12751  HD1 PHE A 807      12.186  20.142  25.963  1.00  1.630          H  
ATOM  12752  HD2 PHE A 807      10.491  17.092  28.356  1.00  1.630          H  
ATOM  12753  HE1 PHE A 807       9.978  20.666  25.059  1.00  1.630          H  
ATOM  12754  HE2 PHE A 807       8.289  17.654  27.500  1.00  1.630          H  
ATOM  12755  HZ  PHE A 807       8.021  19.405  25.843  1.00  1.630          H  
ATOM  12756  N   LYS A 808      12.926  21.579  29.043  1.00  0.990          N  
ATOM  12757  CA  LYS A 808      12.352  22.601  29.918  1.00  0.980          C  
ATOM  12758  C   LYS A 808      10.863  22.433  30.166  1.00  0.860          C  
ATOM  12759  O   LYS A 808      10.391  22.660  31.282  1.00  0.830          O  
ATOM  12760  CB  LYS A 808      12.614  23.993  29.343  1.00  1.380          C  
ATOM  12761  CG  LYS A 808      12.111  25.150  30.212  1.00  1.380          C  
ATOM  12762  CD  LYS A 808      12.520  26.498  29.616  1.00  1.380          C  
ATOM  12763  CE  LYS A 808      12.024  27.668  30.459  1.00  1.380          C  
ATOM  12764  NZ  LYS A 808      12.459  28.982  29.896  1.00  1.380          N  
ATOM  12765  H   LYS A 808      13.473  21.882  28.246  1.00  1.190          H  
ATOM  12766  HA  LYS A 808      12.854  22.531  30.884  1.00  1.180          H  
ATOM  12767 1HB  LYS A 808      13.685  24.124  29.188  1.00  1.650          H  
ATOM  12768 2HB  LYS A 808      12.126  24.078  28.371  1.00  1.650          H  
ATOM  12769 1HG  LYS A 808      11.024  25.112  30.276  1.00  1.650          H  
ATOM  12770 2HG  LYS A 808      12.517  25.056  31.219  1.00  1.650          H  
ATOM  12771 1HD  LYS A 808      13.607  26.550  29.544  1.00  1.650          H  
ATOM  12772 2HD  LYS A 808      12.103  26.588  28.613  1.00  1.650          H  
ATOM  12773 1HE  LYS A 808      10.941  27.646  30.495  1.00  1.650          H  
ATOM  12774 2HE  LYS A 808      12.415  27.569  31.471  1.00  1.650          H  
ATOM  12775 1HZ  LYS A 808      12.112  29.732  30.480  1.00  1.650          H  
ATOM  12776 2HZ  LYS A 808      13.469  29.021  29.867  1.00  1.650          H  
ATOM  12777 3HZ  LYS A 808      12.092  29.090  28.961  1.00  1.650          H  
ATOM  12778  N   LEU A 809      10.126  22.066  29.132  1.00  0.830          N  
ATOM  12779  CA  LEU A 809       8.693  21.932  29.262  1.00  0.750          C  
ATOM  12780  C   LEU A 809       8.249  20.778  30.141  1.00  0.690          C  
ATOM  12781  O   LEU A 809       7.170  20.868  30.729  1.00  0.660          O  
ATOM  12782  CB  LEU A 809       8.034  21.881  27.885  1.00  1.080          C  
ATOM  12783  CG  LEU A 809       7.473  23.185  27.290  1.00  1.080          C  
ATOM  12784  CD1 LEU A 809       6.265  23.666  28.127  1.00  1.080          C  
ATOM  12785  CD2 LEU A 809       8.590  24.240  27.213  1.00  1.080          C  
ATOM  12786  H   LEU A 809      10.575  21.891  28.244  1.00  1.000          H  
ATOM  12787  HA  LEU A 809       8.348  22.829  29.752  1.00  0.900          H  
ATOM  12788 1HB  LEU A 809       8.800  21.637  27.222  1.00  1.300          H  
ATOM  12789 2HB  LEU A 809       7.289  21.106  27.841  1.00  1.300          H  
ATOM  12790  HG  LEU A 809       7.111  22.985  26.286  1.00  1.300          H  
ATOM  12791 1HD1 LEU A 809       5.858  24.569  27.678  1.00  1.300          H  
ATOM  12792 2HD1 LEU A 809       5.500  22.890  28.131  1.00  1.300          H  
ATOM  12793 3HD1 LEU A 809       6.547  23.883  29.146  1.00  1.300          H  
ATOM  12794 1HD2 LEU A 809       8.190  25.151  26.767  1.00  1.300          H  
ATOM  12795 2HD2 LEU A 809       8.973  24.469  28.197  1.00  1.300          H  
ATOM  12796 3HD2 LEU A 809       9.405  23.864  26.594  1.00  1.300          H  
ATOM  12797  N   VAL A 810       9.009  19.680  30.248  1.00  0.680          N  
ATOM  12798  CA  VAL A 810       8.501  18.652  31.140  1.00  0.620          C  
ATOM  12799  C   VAL A 810       8.741  19.142  32.555  1.00  0.660          C  
ATOM  12800  O   VAL A 810       7.924  18.880  33.438  1.00  0.630          O  
ATOM  12801  CB  VAL A 810       9.023  17.227  30.885  1.00  0.890          C  
ATOM  12802  CG1 VAL A 810      10.485  17.054  31.253  1.00  0.890          C  
ATOM  12803  CG2 VAL A 810       8.145  16.267  31.684  1.00  0.890          C  
ATOM  12804  H   VAL A 810       9.933  19.610  29.812  1.00  0.820          H  
ATOM  12805  HA  VAL A 810       7.424  18.582  30.993  1.00  0.740          H  
ATOM  12806  HB  VAL A 810       8.907  17.000  29.852  1.00  1.070          H  
ATOM  12807 1HG1 VAL A 810      10.786  16.025  31.047  1.00  1.070          H  
ATOM  12808 2HG1 VAL A 810      11.087  17.718  30.668  1.00  1.070          H  
ATOM  12809 3HG1 VAL A 810      10.652  17.260  32.288  1.00  1.070          H  
ATOM  12810 1HG2 VAL A 810       8.461  15.265  31.482  1.00  1.070          H  
ATOM  12811 2HG2 VAL A 810       8.224  16.457  32.750  1.00  1.070          H  
ATOM  12812 3HG2 VAL A 810       7.106  16.387  31.376  1.00  1.070          H  
ATOM  12813  N   TRP A 811       9.851  19.866  32.781  1.00  0.760          N  
ATOM  12814  CA  TRP A 811      10.066  20.448  34.103  1.00  0.850          C  
ATOM  12815  C   TRP A 811       8.857  21.322  34.460  1.00  0.840          C  
ATOM  12816  O   TRP A 811       8.332  21.231  35.575  1.00  0.860          O  
ATOM  12817  CB  TRP A 811      11.350  21.263  34.203  1.00  1.150          C  
ATOM  12818  CG  TRP A 811      11.525  21.798  35.575  1.00  1.150          C  
ATOM  12819  CD1 TRP A 811      11.342  23.076  35.993  1.00  1.150          C  
ATOM  12820  CD2 TRP A 811      11.906  21.047  36.742  1.00  1.150          C  
ATOM  12821  NE1 TRP A 811      11.584  23.167  37.340  1.00  1.150          N  
ATOM  12822  CE2 TRP A 811      11.918  21.936  37.811  1.00  1.150          C  
ATOM  12823  CE3 TRP A 811      12.231  19.711  36.962  1.00  1.150          C  
ATOM  12824  CZ2 TRP A 811      12.236  21.533  39.088  1.00  1.150          C  
ATOM  12825  CZ3 TRP A 811      12.554  19.306  38.236  1.00  1.150          C  
ATOM  12826  CH2 TRP A 811      12.555  20.192  39.275  1.00  1.150          C  
ATOM  12827  H   TRP A 811      10.535  19.994  32.024  1.00  0.910          H  
ATOM  12828  HA  TRP A 811      10.126  19.652  34.829  1.00  1.020          H  
ATOM  12829 1HB  TRP A 811      12.207  20.642  33.948  1.00  1.380          H  
ATOM  12830 2HB  TRP A 811      11.322  22.096  33.509  1.00  1.380          H  
ATOM  12831  HD1 TRP A 811      11.045  23.903  35.352  1.00  1.380          H  
ATOM  12832  HE1 TRP A 811      11.526  24.004  37.902  1.00  1.380          H  
ATOM  12833  HE3 TRP A 811      12.235  19.007  36.146  1.00  1.380          H  
ATOM  12834  HZ2 TRP A 811      12.246  22.226  39.928  1.00  1.380          H  
ATOM  12835  HZ3 TRP A 811      12.809  18.260  38.395  1.00  1.380          H  
ATOM  12836  HH2 TRP A 811      12.815  19.840  40.272  1.00  1.380          H  
ATOM  12837  N   ILE A 812       8.410  22.158  33.512  1.00  0.830          N  
ATOM  12838  CA  ILE A 812       7.239  23.007  33.716  1.00  0.860          C  
ATOM  12839  C   ILE A 812       6.011  22.161  34.013  1.00  0.810          C  
ATOM  12840  O   ILE A 812       5.222  22.506  34.893  1.00  0.850          O  
ATOM  12841  CB  ILE A 812       6.982  23.942  32.529  1.00  1.190          C  
ATOM  12842  CG1 ILE A 812       8.127  24.977  32.454  1.00  1.190          C  
ATOM  12843  CG2 ILE A 812       5.594  24.622  32.667  1.00  1.190          C  
ATOM  12844  CD1 ILE A 812       8.193  25.766  31.169  1.00  1.190          C  
ATOM  12845  H   ILE A 812       8.929  22.207  32.625  1.00  1.000          H  
ATOM  12846  HA  ILE A 812       7.432  23.631  34.593  1.00  1.030          H  
ATOM  12847  HB  ILE A 812       7.002  23.364  31.612  1.00  1.430          H  
ATOM  12848 1HG1 ILE A 812       8.008  25.678  33.280  1.00  1.430          H  
ATOM  12849 2HG1 ILE A 812       9.076  24.459  32.579  1.00  1.430          H  
ATOM  12850 1HG2 ILE A 812       5.412  25.274  31.822  1.00  1.430          H  
ATOM  12851 2HG2 ILE A 812       4.800  23.878  32.698  1.00  1.430          H  
ATOM  12852 3HG2 ILE A 812       5.568  25.208  33.589  1.00  1.430          H  
ATOM  12853 1HD1 ILE A 812       9.024  26.455  31.227  1.00  1.430          H  
ATOM  12854 2HD1 ILE A 812       8.344  25.094  30.343  1.00  1.430          H  
ATOM  12855 3HD1 ILE A 812       7.280  26.327  31.015  1.00  1.430          H  
ATOM  12856  N   GLY A 813       5.818  21.085  33.240  1.00  0.730          N  
ATOM  12857  CA  GLY A 813       4.719  20.152  33.438  1.00  0.690          C  
ATOM  12858  C   GLY A 813       4.690  19.678  34.892  1.00  0.700          C  
ATOM  12859  O   GLY A 813       3.633  19.710  35.536  1.00  0.710          O  
ATOM  12860  H   GLY A 813       6.465  20.910  32.470  1.00  0.880          H  
ATOM  12861 1HA  GLY A 813       3.775  20.622  33.169  1.00  0.830          H  
ATOM  12862 2HA  GLY A 813       4.867  19.303  32.777  1.00  0.830          H  
ATOM  12863  N   SER A 814       5.848  19.234  35.401  1.00  0.710          N  
ATOM  12864  CA  SER A 814       5.990  18.785  36.782  1.00  0.730          C  
ATOM  12865  C   SER A 814       5.628  19.903  37.759  1.00  0.810          C  
ATOM  12866  O   SER A 814       4.896  19.677  38.728  1.00  0.840          O  
ATOM  12867  CB  SER A 814       7.405  18.303  37.046  1.00  1.010          C  
ATOM  12868  OG  SER A 814       7.561  17.906  38.379  1.00  1.010          O  
ATOM  12869  H   SER A 814       6.659  19.193  34.776  1.00  0.850          H  
ATOM  12870  HA  SER A 814       5.309  17.951  36.942  1.00  0.880          H  
ATOM  12871 1HB  SER A 814       7.625  17.464  36.384  1.00  1.220          H  
ATOM  12872 2HB  SER A 814       8.111  19.092  36.816  1.00  1.220          H  
ATOM  12873  HG  SER A 814       8.456  17.566  38.450  1.00  1.220          H  
ATOM  12874  N   LEU A 815       6.102  21.126  37.514  1.00  0.860          N  
ATOM  12875  CA  LEU A 815       5.761  22.205  38.427  1.00  0.940          C  
ATOM  12876  C   LEU A 815       4.252  22.451  38.442  1.00  0.940          C  
ATOM  12877  O   LEU A 815       3.679  22.667  39.510  1.00  1.010          O  
ATOM  12878  CB  LEU A 815       6.445  23.510  38.007  1.00  1.280          C  
ATOM  12879  CG  LEU A 815       7.988  23.579  38.109  1.00  1.280          C  
ATOM  12880  CD1 LEU A 815       8.432  24.899  37.483  1.00  1.280          C  
ATOM  12881  CD2 LEU A 815       8.458  23.454  39.561  1.00  1.280          C  
ATOM  12882  H   LEU A 815       6.744  21.272  36.728  1.00  1.030          H  
ATOM  12883  HA  LEU A 815       6.063  21.923  39.429  1.00  1.130          H  
ATOM  12884 1HB  LEU A 815       6.183  23.703  36.969  1.00  1.540          H  
ATOM  12885 2HB  LEU A 815       6.036  24.318  38.611  1.00  1.540          H  
ATOM  12886  HG  LEU A 815       8.429  22.769  37.532  1.00  1.540          H  
ATOM  12887 1HD1 LEU A 815       9.508  24.977  37.514  1.00  1.540          H  
ATOM  12888 2HD1 LEU A 815       8.102  24.945  36.450  1.00  1.540          H  
ATOM  12889 3HD1 LEU A 815       7.999  25.728  38.038  1.00  1.540          H  
ATOM  12890 1HD2 LEU A 815       9.544  23.512  39.589  1.00  1.540          H  
ATOM  12891 2HD2 LEU A 815       8.035  24.264  40.155  1.00  1.540          H  
ATOM  12892 3HD2 LEU A 815       8.149  22.501  39.976  1.00  1.540          H  
ATOM  12893  N   ALA A 816       3.601  22.413  37.269  1.00  0.880          N  
ATOM  12894  CA  ALA A 816       2.154  22.619  37.184  1.00  0.890          C  
ATOM  12895  C   ALA A 816       1.400  21.539  37.968  1.00  0.860          C  
ATOM  12896  O   ALA A 816       0.400  21.829  38.640  1.00  0.880          O  
ATOM  12897  CB  ALA A 816       1.728  22.641  35.737  1.00  1.240          C  
ATOM  12898  H   ALA A 816       4.146  22.283  36.410  1.00  1.060          H  
ATOM  12899  HA  ALA A 816       1.922  23.580  37.630  1.00  1.070          H  
ATOM  12900 1HB  ALA A 816       0.660  22.825  35.674  1.00  1.490          H  
ATOM  12901 2HB  ALA A 816       2.266  23.428  35.216  1.00  1.490          H  
ATOM  12902 3HB  ALA A 816       1.967  21.689  35.291  1.00  1.490          H  
ATOM  12903  N   SER A 817       1.911  20.305  37.903  1.00  0.820          N  
ATOM  12904  CA  SER A 817       1.376  19.152  38.621  1.00  0.780          C  
ATOM  12905  C   SER A 817       1.417  19.393  40.127  1.00  0.820          C  
ATOM  12906  O   SER A 817       0.411  19.219  40.840  1.00  0.830          O  
ATOM  12907  CB  SER A 817       2.181  17.927  38.225  1.00  1.110          C  
ATOM  12908  OG  SER A 817       1.787  16.813  38.913  1.00  1.110          O  
ATOM  12909  H   SER A 817       2.693  20.147  37.259  1.00  0.980          H  
ATOM  12910  HA  SER A 817       0.342  19.004  38.327  1.00  0.940          H  
ATOM  12911 1HB  SER A 817       2.058  17.760  37.156  1.00  1.330          H  
ATOM  12912 2HB  SER A 817       3.216  18.088  38.400  1.00  1.330          H  
ATOM  12913  HG  SER A 817       2.064  16.060  38.377  1.00  1.330          H  
ATOM  12914  N   ILE A 818       2.570  19.881  40.593  1.00  0.840          N  
ATOM  12915  CA  ILE A 818       2.775  20.224  41.991  1.00  0.890          C  
ATOM  12916  C   ILE A 818       1.832  21.350  42.396  1.00  0.920          C  
ATOM  12917  O   ILE A 818       1.262  21.304  43.491  1.00  0.930          O  
ATOM  12918  CB  ILE A 818       4.235  20.637  42.262  1.00  1.230          C  
ATOM  12919  CG1 ILE A 818       5.147  19.387  42.090  1.00  1.230          C  
ATOM  12920  CG2 ILE A 818       4.349  21.249  43.699  1.00  1.230          C  
ATOM  12921  CD1 ILE A 818       6.634  19.691  41.999  1.00  1.230          C  
ATOM  12922  H   ILE A 818       3.353  19.958  39.934  1.00  1.010          H  
ATOM  12923  HA  ILE A 818       2.549  19.352  42.597  1.00  1.070          H  
ATOM  12924  HB  ILE A 818       4.550  21.371  41.528  1.00  1.470          H  
ATOM  12925 1HG1 ILE A 818       4.985  18.721  42.934  1.00  1.470          H  
ATOM  12926 2HG1 ILE A 818       4.854  18.865  41.179  1.00  1.470          H  
ATOM  12927 1HG2 ILE A 818       5.373  21.541  43.896  1.00  1.470          H  
ATOM  12928 2HG2 ILE A 818       3.719  22.131  43.789  1.00  1.470          H  
ATOM  12929 3HG2 ILE A 818       4.035  20.510  44.437  1.00  1.470          H  
ATOM  12930 1HD1 ILE A 818       7.181  18.756  41.872  1.00  1.470          H  
ATOM  12931 2HD1 ILE A 818       6.817  20.332  41.137  1.00  1.470          H  
ATOM  12932 3HD1 ILE A 818       6.977  20.186  42.898  1.00  1.470          H  
ATOM  12933  N   LEU A 819       1.694  22.376  41.553  1.00  0.960          N  
ATOM  12934  CA  LEU A 819       0.810  23.475  41.887  1.00  1.020          C  
ATOM  12935  C   LEU A 819      -0.628  23.005  42.051  1.00  1.030          C  
ATOM  12936  O   LEU A 819      -1.277  23.443  42.995  1.00  1.090          O  
ATOM  12937  CB  LEU A 819       0.900  24.581  40.833  1.00  1.400          C  
ATOM  12938  CG  LEU A 819       2.242  25.385  40.788  1.00  1.400          C  
ATOM  12939  CD1 LEU A 819       2.239  26.275  39.555  1.00  1.400          C  
ATOM  12940  CD2 LEU A 819       2.412  26.230  42.062  1.00  1.400          C  
ATOM  12941  H   LEU A 819       2.237  22.393  40.684  1.00  1.150          H  
ATOM  12942  HA  LEU A 819       1.122  23.873  42.843  1.00  1.220          H  
ATOM  12943 1HB  LEU A 819       0.761  24.122  39.857  1.00  1.680          H  
ATOM  12944 2HB  LEU A 819       0.085  25.284  40.996  1.00  1.680          H  
ATOM  12945  HG  LEU A 819       3.075  24.698  40.711  1.00  1.680          H  
ATOM  12946 1HD1 LEU A 819       3.177  26.827  39.505  1.00  1.680          H  
ATOM  12947 2HD1 LEU A 819       2.138  25.666  38.664  1.00  1.680          H  
ATOM  12948 3HD1 LEU A 819       1.409  26.975  39.611  1.00  1.680          H  
ATOM  12949 1HD2 LEU A 819       3.350  26.781  41.999  1.00  1.680          H  
ATOM  12950 2HD2 LEU A 819       1.585  26.933  42.148  1.00  1.680          H  
ATOM  12951 3HD2 LEU A 819       2.440  25.603  42.939  1.00  1.680          H  
ATOM  12952  N   VAL A 820      -1.128  22.088  41.208  1.00  1.010          N  
ATOM  12953  CA  VAL A 820      -2.487  21.588  41.453  1.00  1.070          C  
ATOM  12954  C   VAL A 820      -2.583  20.885  42.785  1.00  1.030          C  
ATOM  12955  O   VAL A 820      -3.549  21.102  43.513  1.00  1.060          O  
ATOM  12956  CB  VAL A 820      -3.048  20.719  40.325  1.00  1.470          C  
ATOM  12957  CG1 VAL A 820      -4.353  20.006  40.768  1.00  1.470          C  
ATOM  12958  CG2 VAL A 820      -3.418  21.638  39.200  1.00  1.470          C  
ATOM  12959  H   VAL A 820      -0.574  21.796  40.394  1.00  1.210          H  
ATOM  12960  HA  VAL A 820      -3.140  22.450  41.504  1.00  1.280          H  
ATOM  12961  HB  VAL A 820      -2.304  19.977  40.009  1.00  1.770          H  
ATOM  12962 1HG1 VAL A 820      -4.737  19.437  39.931  1.00  1.770          H  
ATOM  12963 2HG1 VAL A 820      -4.161  19.323  41.599  1.00  1.770          H  
ATOM  12964 3HG1 VAL A 820      -5.094  20.747  41.077  1.00  1.770          H  
ATOM  12965 1HG2 VAL A 820      -3.846  21.063  38.386  1.00  1.770          H  
ATOM  12966 2HG2 VAL A 820      -4.157  22.356  39.549  1.00  1.770          H  
ATOM  12967 3HG2 VAL A 820      -2.528  22.175  38.867  1.00  1.770          H  
ATOM  12968  N   PHE A 821      -1.602  20.056  43.139  1.00  1.000          N  
ATOM  12969  CA  PHE A 821      -1.642  19.430  44.458  1.00  1.060          C  
ATOM  12970  C   PHE A 821      -1.827  20.520  45.530  1.00  1.010          C  
ATOM  12971  O   PHE A 821      -2.705  20.415  46.407  1.00  1.040          O  
ATOM  12972  CB  PHE A 821      -0.357  18.625  44.702  1.00  1.460          C  
ATOM  12973  CG  PHE A 821      -0.200  18.109  46.086  1.00  1.460          C  
ATOM  12974  CD1 PHE A 821      -0.891  17.010  46.515  1.00  1.460          C  
ATOM  12975  CD2 PHE A 821       0.666  18.738  46.965  1.00  1.460          C  
ATOM  12976  CE1 PHE A 821      -0.750  16.551  47.799  1.00  1.460          C  
ATOM  12977  CE2 PHE A 821       0.822  18.273  48.240  1.00  1.460          C  
ATOM  12978  CZ  PHE A 821       0.104  17.175  48.657  1.00  1.460          C  
ATOM  12979  H   PHE A 821      -0.836  19.861  42.480  1.00  1.200          H  
ATOM  12980  HA  PHE A 821      -2.494  18.755  44.494  1.00  1.270          H  
ATOM  12981 1HB  PHE A 821      -0.329  17.782  44.015  1.00  1.750          H  
ATOM  12982 2HB  PHE A 821       0.501  19.240  44.479  1.00  1.750          H  
ATOM  12983  HD1 PHE A 821      -1.556  16.509  45.825  1.00  1.750          H  
ATOM  12984  HD2 PHE A 821       1.227  19.615  46.631  1.00  1.750          H  
ATOM  12985  HE1 PHE A 821      -1.310  15.676  48.139  1.00  1.750          H  
ATOM  12986  HE2 PHE A 821       1.505  18.775  48.923  1.00  1.750          H  
ATOM  12987  HZ  PHE A 821       0.214  16.797  49.672  1.00  1.750          H  
ATOM  12988  N   LEU A 822      -1.002  21.568  45.457  1.00  0.970          N  
ATOM  12989  CA  LEU A 822      -1.068  22.661  46.412  1.00  0.960          C  
ATOM  12990  C   LEU A 822      -2.402  23.424  46.349  1.00  0.960          C  
ATOM  12991  O   LEU A 822      -2.906  23.845  47.387  1.00  0.960          O  
ATOM  12992  CB  LEU A 822       0.105  23.610  46.182  1.00  1.350          C  
ATOM  12993  CG  LEU A 822       1.519  23.027  46.481  1.00  1.350          C  
ATOM  12994  CD1 LEU A 822       2.560  24.022  46.007  1.00  1.350          C  
ATOM  12995  CD2 LEU A 822       1.688  22.729  47.980  1.00  1.350          C  
ATOM  12996  H   LEU A 822      -0.294  21.584  44.713  1.00  1.160          H  
ATOM  12997  HA  LEU A 822      -0.999  22.238  47.406  1.00  1.150          H  
ATOM  12998 1HB  LEU A 822       0.089  23.921  45.140  1.00  1.620          H  
ATOM  12999 2HB  LEU A 822      -0.033  24.493  46.802  1.00  1.620          H  
ATOM  13000  HG  LEU A 822       1.656  22.105  45.918  1.00  1.620          H  
ATOM  13001 1HD1 LEU A 822       3.555  23.618  46.186  1.00  1.620          H  
ATOM  13002 2HD1 LEU A 822       2.431  24.198  44.943  1.00  1.620          H  
ATOM  13003 3HD1 LEU A 822       2.445  24.959  46.547  1.00  1.620          H  
ATOM  13004 1HD2 LEU A 822       2.686  22.329  48.151  1.00  1.620          H  
ATOM  13005 2HD2 LEU A 822       1.567  23.649  48.544  1.00  1.620          H  
ATOM  13006 3HD2 LEU A 822       0.963  22.002  48.314  1.00  1.620          H  
ATOM  13007  N   LEU A 823      -2.977  23.619  45.155  1.00  0.980          N  
ATOM  13008  CA  LEU A 823      -4.273  24.291  45.041  1.00  1.030          C  
ATOM  13009  C   LEU A 823      -5.354  23.469  45.715  1.00  1.000          C  
ATOM  13010  O   LEU A 823      -6.202  24.010  46.422  1.00  1.020          O  
ATOM  13011  CB  LEU A 823      -4.681  24.511  43.578  1.00  1.420          C  
ATOM  13012  CG  LEU A 823      -3.878  25.547  42.754  1.00  1.420          C  
ATOM  13013  CD1 LEU A 823      -4.298  25.433  41.296  1.00  1.420          C  
ATOM  13014  CD2 LEU A 823      -4.152  26.966  43.271  1.00  1.420          C  
ATOM  13015  H   LEU A 823      -2.479  23.325  44.316  1.00  1.180          H  
ATOM  13016  HA  LEU A 823      -4.211  25.244  45.553  1.00  1.240          H  
ATOM  13017 1HB  LEU A 823      -4.607  23.554  43.068  1.00  1.710          H  
ATOM  13018 2HB  LEU A 823      -5.725  24.817  43.562  1.00  1.710          H  
ATOM  13019  HG  LEU A 823      -2.819  25.337  42.828  1.00  1.710          H  
ATOM  13020 1HD1 LEU A 823      -3.736  26.151  40.699  1.00  1.710          H  
ATOM  13021 2HD1 LEU A 823      -4.098  24.438  40.931  1.00  1.710          H  
ATOM  13022 3HD1 LEU A 823      -5.362  25.642  41.205  1.00  1.710          H  
ATOM  13023 1HD2 LEU A 823      -3.588  27.680  42.671  1.00  1.710          H  
ATOM  13024 2HD2 LEU A 823      -5.215  27.186  43.188  1.00  1.710          H  
ATOM  13025 3HD2 LEU A 823      -3.846  27.060  44.306  1.00  1.710          H  
ATOM  13026  N   ILE A 824      -5.295  22.145  45.587  1.00  0.980          N  
ATOM  13027  CA  ILE A 824      -6.318  21.345  46.239  1.00  0.980          C  
ATOM  13028  C   ILE A 824      -6.236  21.619  47.743  1.00  0.980          C  
ATOM  13029  O   ILE A 824      -7.256  21.781  48.406  1.00  1.120          O  
ATOM  13030  CB  ILE A 824      -6.171  19.824  45.979  1.00  1.370          C  
ATOM  13031  CG1 ILE A 824      -6.327  19.440  44.454  1.00  1.370          C  
ATOM  13032  CG2 ILE A 824      -7.221  19.079  46.796  1.00  1.370          C  
ATOM  13033  CD1 ILE A 824      -7.608  19.742  43.801  1.00  1.370          C  
ATOM  13034  H   ILE A 824      -4.589  21.727  44.970  1.00  1.180          H  
ATOM  13035  HA  ILE A 824      -7.284  21.676  45.896  1.00  1.180          H  
ATOM  13036  HB  ILE A 824      -5.175  19.500  46.289  1.00  1.650          H  
ATOM  13037 1HG1 ILE A 824      -5.559  19.933  43.901  1.00  1.650          H  
ATOM  13038 2HG1 ILE A 824      -6.189  18.390  44.373  1.00  1.650          H  
ATOM  13039 1HG2 ILE A 824      -7.106  18.013  46.621  1.00  1.650          H  
ATOM  13040 2HG2 ILE A 824      -7.093  19.284  47.843  1.00  1.650          H  
ATOM  13041 3HG2 ILE A 824      -8.218  19.394  46.504  1.00  1.650          H  
ATOM  13042 1HD1 ILE A 824      -7.573  19.418  42.774  1.00  1.650          H  
ATOM  13043 2HD1 ILE A 824      -8.404  19.233  44.294  1.00  1.650          H  
ATOM  13044 3HD1 ILE A 824      -7.780  20.774  43.828  1.00  1.650          H  
ATOM  13045  N   ILE A 825      -5.014  21.677  48.275  1.00  0.940          N  
ATOM  13046  CA  ILE A 825      -4.816  21.969  49.688  1.00  0.920          C  
ATOM  13047  C   ILE A 825      -5.242  23.380  50.113  1.00  0.990          C  
ATOM  13048  O   ILE A 825      -5.960  23.542  51.102  1.00  1.190          O  
ATOM  13049  CB  ILE A 825      -3.317  21.833  50.082  1.00  1.300          C  
ATOM  13050  CG1 ILE A 825      -2.858  20.397  49.977  1.00  1.300          C  
ATOM  13051  CG2 ILE A 825      -3.141  22.318  51.537  1.00  1.300          C  
ATOM  13052  CD1 ILE A 825      -1.386  20.209  50.021  1.00  1.300          C  
ATOM  13053  H   ILE A 825      -4.214  21.473  47.668  1.00  1.130          H  
ATOM  13054  HA  ILE A 825      -5.406  21.271  50.263  1.00  1.100          H  
ATOM  13055  HB  ILE A 825      -2.701  22.428  49.423  1.00  1.560          H  
ATOM  13056 1HG1 ILE A 825      -3.258  19.850  50.814  1.00  1.560          H  
ATOM  13057 2HG1 ILE A 825      -3.229  19.966  49.046  1.00  1.560          H  
ATOM  13058 1HG2 ILE A 825      -2.115  22.233  51.855  1.00  1.560          H  
ATOM  13059 2HG2 ILE A 825      -3.433  23.349  51.657  1.00  1.560          H  
ATOM  13060 3HG2 ILE A 825      -3.763  21.707  52.158  1.00  1.560          H  
ATOM  13061 1HD1 ILE A 825      -1.202  19.162  49.958  1.00  1.560          H  
ATOM  13062 2HD1 ILE A 825      -0.926  20.716  49.180  1.00  1.560          H  
ATOM  13063 3HD1 ILE A 825      -0.968  20.586  50.940  1.00  1.560          H  
ATOM  13064  N   PHE A 826      -4.820  24.417  49.388  1.00  0.920          N  
ATOM  13065  CA  PHE A 826      -5.092  25.768  49.879  1.00  1.020          C  
ATOM  13066  C   PHE A 826      -6.341  26.500  49.375  1.00  1.230          C  
ATOM  13067  O   PHE A 826      -6.695  27.546  49.930  1.00  1.490          O  
ATOM  13068  CB  PHE A 826      -3.840  26.608  49.665  1.00  1.390          C  
ATOM  13069  CG  PHE A 826      -2.701  26.082  50.519  1.00  1.390          C  
ATOM  13070  CD1 PHE A 826      -1.651  25.363  49.950  1.00  1.390          C  
ATOM  13071  CD2 PHE A 826      -2.702  26.269  51.904  1.00  1.390          C  
ATOM  13072  CE1 PHE A 826      -0.639  24.855  50.732  1.00  1.390          C  
ATOM  13073  CE2 PHE A 826      -1.685  25.757  52.684  1.00  1.390          C  
ATOM  13074  CZ  PHE A 826      -0.654  25.050  52.096  1.00  1.390          C  
ATOM  13075  H   PHE A 826      -4.251  24.256  48.555  1.00  1.100          H  
ATOM  13076  HA  PHE A 826      -5.214  25.681  50.956  1.00  1.220          H  
ATOM  13077 1HB  PHE A 826      -3.542  26.563  48.616  1.00  1.670          H  
ATOM  13078 2HB  PHE A 826      -4.030  27.646  49.925  1.00  1.670          H  
ATOM  13079  HD1 PHE A 826      -1.633  25.199  48.878  1.00  1.670          H  
ATOM  13080  HD2 PHE A 826      -3.520  26.820  52.371  1.00  1.670          H  
ATOM  13081  HE1 PHE A 826       0.168  24.297  50.275  1.00  1.670          H  
ATOM  13082  HE2 PHE A 826      -1.695  25.906  53.768  1.00  1.670          H  
ATOM  13083  HZ  PHE A 826       0.148  24.645  52.715  1.00  1.670          H  
ATOM  13084  N   ILE A 827      -7.038  25.960  48.391  1.00  1.340          N  
ATOM  13085  CA  ILE A 827      -8.295  26.538  47.957  1.00  1.200          C  
ATOM  13086  C   ILE A 827      -9.375  25.857  48.785  1.00  1.210          C  
ATOM  13087  O   ILE A 827      -9.539  24.641  48.722  1.00  1.170          O  
ATOM  13088  CB  ILE A 827      -8.490  26.305  46.450  1.00  1.740          C  
ATOM  13089  CG1 ILE A 827      -7.301  26.945  45.628  1.00  1.740          C  
ATOM  13090  CG2 ILE A 827      -9.862  26.715  45.950  1.00  1.740          C  
ATOM  13091  CD1 ILE A 827      -7.087  28.431  45.798  1.00  1.740          C  
ATOM  13092  H   ILE A 827      -6.691  25.134  47.896  1.00  1.610          H  
ATOM  13093  HA  ILE A 827      -8.316  27.601  48.181  1.00  1.440          H  
ATOM  13094  HB  ILE A 827      -8.392  25.255  46.302  1.00  2.080          H  
ATOM  13095 1HG1 ILE A 827      -6.382  26.456  45.918  1.00  2.080          H  
ATOM  13096 2HG1 ILE A 827      -7.477  26.749  44.572  1.00  2.080          H  
ATOM  13097 1HG2 ILE A 827      -9.946  26.469  44.894  1.00  2.080          H  
ATOM  13098 2HG2 ILE A 827     -10.604  26.165  46.491  1.00  2.080          H  
ATOM  13099 3HG2 ILE A 827     -10.013  27.782  46.086  1.00  2.080          H  
ATOM  13100 1HD1 ILE A 827      -6.244  28.738  45.179  1.00  2.080          H  
ATOM  13101 2HD1 ILE A 827      -7.975  28.975  45.487  1.00  2.080          H  
ATOM  13102 3HD1 ILE A 827      -6.863  28.664  46.836  1.00  2.080          H  
ATOM  13103  N   ASN A 828     -10.140  26.621  49.558  1.00  1.340          N  
ATOM  13104  CA  ASN A 828     -11.090  25.966  50.449  1.00  1.400          C  
ATOM  13105  C   ASN A 828     -12.120  25.055  49.754  1.00  1.560          C  
ATOM  13106  O   ASN A 828     -12.333  23.947  50.252  1.00  2.100          O  
ATOM  13107  CB  ASN A 828     -11.730  26.977  51.389  1.00  1.940          C  
ATOM  13108  CG  ASN A 828     -10.785  27.413  52.476  1.00  1.940          C  
ATOM  13109  OD1 ASN A 828      -9.777  26.760  52.764  1.00  1.940          O  
ATOM  13110  ND2 ASN A 828     -11.094  28.522  53.093  1.00  1.940          N  
ATOM  13111  H   ASN A 828      -9.995  27.623  49.577  1.00  1.610          H  
ATOM  13112  HA  ASN A 828     -10.508  25.299  51.090  1.00  1.680          H  
ATOM  13113 1HB  ASN A 828     -12.007  27.872  50.858  1.00  2.320          H  
ATOM  13114 2HB  ASN A 828     -12.633  26.557  51.835  1.00  2.320          H  
ATOM  13115 1HD2 ASN A 828     -10.504  28.864  53.825  1.00  2.320          H  
ATOM  13116 2HD2 ASN A 828     -11.918  29.029  52.840  1.00  2.320          H  
ATOM  13117  N   PRO A 829     -12.827  25.471  48.675  1.00  1.550          N  
ATOM  13118  CA  PRO A 829     -13.731  24.617  47.906  1.00  1.710          C  
ATOM  13119  C   PRO A 829     -13.103  23.277  47.520  1.00  1.780          C  
ATOM  13120  O   PRO A 829     -13.691  22.216  47.757  1.00  1.990          O  
ATOM  13121  CB  PRO A 829     -14.024  25.499  46.688  1.00  2.560          C  
ATOM  13122  CG  PRO A 829     -13.984  26.908  47.255  1.00  2.560          C  
ATOM  13123  CD  PRO A 829     -12.858  26.905  48.252  1.00  2.560          C  
ATOM  13124  HA  PRO A 829     -14.643  24.450  48.493  1.00  2.050          H  
ATOM  13125 1HB  PRO A 829     -13.282  25.327  45.897  1.00  3.080          H  
ATOM  13126 2HB  PRO A 829     -15.008  25.236  46.267  1.00  3.080          H  
ATOM  13127 1HG  PRO A 829     -13.826  27.636  46.442  1.00  3.080          H  
ATOM  13128 2HG  PRO A 829     -14.951  27.156  47.716  1.00  3.080          H  
ATOM  13129 1HD  PRO A 829     -11.951  27.249  47.796  1.00  3.080          H  
ATOM  13130 2HD  PRO A 829     -13.171  27.543  49.068  1.00  3.080          H  
ATOM  13131  N   LEU A 830     -11.913  23.325  46.919  1.00  1.710          N  
ATOM  13132  CA  LEU A 830     -11.227  22.112  46.520  1.00  1.810          C  
ATOM  13133  C   LEU A 830     -10.843  21.267  47.732  1.00  1.760          C  
ATOM  13134  O   LEU A 830     -11.015  20.049  47.730  1.00  1.770          O  
ATOM  13135  CB  LEU A 830      -9.971  22.465  45.717  1.00  2.490          C  
ATOM  13136  CG  LEU A 830     -10.180  23.128  44.303  1.00  2.490          C  
ATOM  13137  CD1 LEU A 830      -8.809  23.633  43.728  1.00  2.490          C  
ATOM  13138  CD2 LEU A 830     -10.801  22.110  43.346  1.00  2.490          C  
ATOM  13139  H   LEU A 830     -11.469  24.214  46.738  1.00  2.050          H  
ATOM  13140  HA  LEU A 830     -11.902  21.519  45.911  1.00  2.170          H  
ATOM  13141 1HB  LEU A 830      -9.337  23.113  46.326  1.00  2.990          H  
ATOM  13142 2HB  LEU A 830      -9.448  21.537  45.551  1.00  2.990          H  
ATOM  13143  HG  LEU A 830     -10.843  23.985  44.401  1.00  2.990          H  
ATOM  13144 1HD1 LEU A 830      -8.980  24.097  42.759  1.00  2.990          H  
ATOM  13145 2HD1 LEU A 830      -8.371  24.350  44.372  1.00  2.990          H  
ATOM  13146 3HD1 LEU A 830      -8.121  22.833  43.610  1.00  2.990          H  
ATOM  13147 1HD2 LEU A 830     -10.945  22.576  42.372  1.00  2.990          H  
ATOM  13148 2HD2 LEU A 830     -10.138  21.255  43.240  1.00  2.990          H  
ATOM  13149 3HD2 LEU A 830     -11.762  21.772  43.717  1.00  2.990          H  
ATOM  13150  N   GLY A 831     -10.359  21.905  48.797  1.00  1.790          N  
ATOM  13151  CA  GLY A 831      -9.943  21.164  49.978  1.00  1.870          C  
ATOM  13152  C   GLY A 831     -11.114  20.375  50.543  1.00  1.560          C  
ATOM  13153  O   GLY A 831     -10.966  19.216  50.958  1.00  1.750          O  
ATOM  13154  H   GLY A 831     -10.217  22.918  48.775  1.00  2.150          H  
ATOM  13155 1HA  GLY A 831      -9.124  20.497  49.717  1.00  2.240          H  
ATOM  13156 2HA  GLY A 831      -9.566  21.862  50.725  1.00  2.240          H  
ATOM  13157  N   LEU A 832     -12.308  20.983  50.519  1.00  1.290          N  
ATOM  13158  CA  LEU A 832     -13.496  20.304  51.008  1.00  1.150          C  
ATOM  13159  C   LEU A 832     -13.820  19.094  50.147  1.00  1.030          C  
ATOM  13160  O   LEU A 832     -13.899  17.971  50.651  1.00  1.070          O  
ATOM  13161  CB  LEU A 832     -14.705  21.260  50.992  1.00  1.670          C  
ATOM  13162  CG  LEU A 832     -16.092  20.679  51.443  1.00  1.670          C  
ATOM  13163  CD1 LEU A 832     -16.016  20.236  52.897  1.00  1.670          C  
ATOM  13164  CD2 LEU A 832     -17.172  21.738  51.240  1.00  1.670          C  
ATOM  13165  H   LEU A 832     -12.346  21.966  50.225  1.00  1.550          H  
ATOM  13166  HA  LEU A 832     -13.298  19.973  52.023  1.00  1.380          H  
ATOM  13167 1HB  LEU A 832     -14.472  22.113  51.627  1.00  2.000          H  
ATOM  13168 2HB  LEU A 832     -14.825  21.633  49.976  1.00  2.000          H  
ATOM  13169  HG  LEU A 832     -16.342  19.818  50.842  1.00  2.000          H  
ATOM  13170 1HD1 LEU A 832     -16.966  19.850  53.200  1.00  2.000          H  
ATOM  13171 2HD1 LEU A 832     -15.264  19.458  53.021  1.00  2.000          H  
ATOM  13172 3HD1 LEU A 832     -15.762  21.089  53.524  1.00  2.000          H  
ATOM  13173 1HD2 LEU A 832     -18.141  21.334  51.543  1.00  2.000          H  
ATOM  13174 2HD2 LEU A 832     -16.939  22.618  51.843  1.00  2.000          H  
ATOM  13175 3HD2 LEU A 832     -17.209  22.019  50.187  1.00  2.000          H  
ATOM  13176  N   VAL A 833     -13.903  19.305  48.830  1.00  1.210          N  
ATOM  13177  CA  VAL A 833     -14.292  18.251  47.898  1.00  1.400          C  
ATOM  13178  C   VAL A 833     -13.350  17.059  47.922  1.00  1.410          C  
ATOM  13179  O   VAL A 833     -13.772  15.907  47.829  1.00  1.520          O  
ATOM  13180  CB  VAL A 833     -14.477  18.800  46.469  1.00  1.880          C  
ATOM  13181  CG1 VAL A 833     -14.652  17.640  45.450  1.00  1.880          C  
ATOM  13182  CG2 VAL A 833     -15.734  19.681  46.455  1.00  1.880          C  
ATOM  13183  H   VAL A 833     -13.743  20.256  48.481  1.00  1.450          H  
ATOM  13184  HA  VAL A 833     -15.263  17.920  48.191  1.00  1.680          H  
ATOM  13185  HB  VAL A 833     -13.609  19.387  46.186  1.00  2.260          H  
ATOM  13186 1HG1 VAL A 833     -14.787  18.052  44.457  1.00  2.260          H  
ATOM  13187 2HG1 VAL A 833     -13.770  17.011  45.440  1.00  2.260          H  
ATOM  13188 3HG1 VAL A 833     -15.524  17.035  45.716  1.00  2.260          H  
ATOM  13189 1HG2 VAL A 833     -15.887  20.088  45.456  1.00  2.260          H  
ATOM  13190 2HG2 VAL A 833     -16.604  19.084  46.740  1.00  2.260          H  
ATOM  13191 3HG2 VAL A 833     -15.612  20.500  47.165  1.00  2.260          H  
ATOM  13192  N   PHE A 834     -12.071  17.332  48.014  1.00  1.360          N  
ATOM  13193  CA  PHE A 834     -11.062  16.304  47.981  1.00  1.380          C  
ATOM  13194  C   PHE A 834     -10.636  15.779  49.348  1.00  1.310          C  
ATOM  13195  O   PHE A 834      -9.701  14.978  49.422  1.00  1.540          O  
ATOM  13196  CB  PHE A 834      -9.860  16.884  47.249  1.00  1.920          C  
ATOM  13197  CG  PHE A 834     -10.089  17.101  45.759  1.00  1.920          C  
ATOM  13198  CD1 PHE A 834     -10.899  18.125  45.261  1.00  1.920          C  
ATOM  13199  CD2 PHE A 834      -9.458  16.308  44.859  1.00  1.920          C  
ATOM  13200  CE1 PHE A 834     -11.081  18.305  43.922  1.00  1.920          C  
ATOM  13201  CE2 PHE A 834      -9.639  16.494  43.531  1.00  1.920          C  
ATOM  13202  CZ  PHE A 834     -10.451  17.484  43.052  1.00  1.920          C  
ATOM  13203  H   PHE A 834     -11.775  18.311  48.072  1.00  1.630          H  
ATOM  13204  HA  PHE A 834     -11.455  15.468  47.412  1.00  1.660          H  
ATOM  13205 1HB  PHE A 834      -9.619  17.842  47.704  1.00  2.310          H  
ATOM  13206 2HB  PHE A 834      -9.002  16.234  47.369  1.00  2.310          H  
ATOM  13207  HD1 PHE A 834     -11.402  18.777  45.924  1.00  2.310          H  
ATOM  13208  HD2 PHE A 834      -8.812  15.526  45.208  1.00  2.310          H  
ATOM  13209  HE1 PHE A 834     -11.729  19.099  43.559  1.00  2.310          H  
ATOM  13210  HE2 PHE A 834      -9.145  15.844  42.847  1.00  2.310          H  
ATOM  13211  HZ  PHE A 834     -10.587  17.609  41.980  1.00  2.310          H  
ATOM  13212  N   ASN A 835     -11.298  16.186  50.446  1.00  1.270          N  
ATOM  13213  CA  ASN A 835     -10.885  15.728  51.779  1.00  1.300          C  
ATOM  13214  C   ASN A 835      -9.393  15.963  52.054  1.00  1.260          C  
ATOM  13215  O   ASN A 835      -8.706  15.089  52.579  1.00  1.320          O  
ATOM  13216  CB  ASN A 835     -11.239  14.256  51.998  1.00  1.810          C  
ATOM  13217  CG  ASN A 835     -12.725  13.989  52.127  1.00  1.810          C  
ATOM  13218  OD1 ASN A 835     -13.469  14.769  52.747  1.00  1.810          O  
ATOM  13219  ND2 ASN A 835     -13.168  12.894  51.556  1.00  1.810          N  
ATOM  13220  H   ASN A 835     -12.099  16.826  50.368  1.00  1.520          H  
ATOM  13221  HA  ASN A 835     -11.435  16.319  52.513  1.00  1.560          H  
ATOM  13222 1HB  ASN A 835     -10.867  13.665  51.166  1.00  2.170          H  
ATOM  13223 2HB  ASN A 835     -10.746  13.880  52.883  1.00  2.170          H  
ATOM  13224 1HD2 ASN A 835     -14.142  12.657  51.605  1.00  2.170          H  
ATOM  13225 2HD2 ASN A 835     -12.534  12.291  51.069  1.00  2.170          H  
ATOM  13226  N   VAL A 836      -8.897  17.144  51.700  1.00  1.470          N  
ATOM  13227  CA  VAL A 836      -7.488  17.491  51.864  1.00  1.550          C  
ATOM  13228  C   VAL A 836      -7.216  18.513  52.961  1.00  1.290          C  
ATOM  13229  O   VAL A 836      -7.935  19.509  53.067  1.00  1.880          O  
ATOM  13230  CB  VAL A 836      -6.920  17.949  50.509  1.00  2.140          C  
ATOM  13231  CG1 VAL A 836      -5.568  18.456  50.645  1.00  2.140          C  
ATOM  13232  CG2 VAL A 836      -6.854  16.740  49.584  1.00  2.140          C  
ATOM  13233  H   VAL A 836      -9.545  17.839  51.312  1.00  1.760          H  
ATOM  13234  HA  VAL A 836      -6.964  16.580  52.133  1.00  1.860          H  
ATOM  13235  HB  VAL A 836      -7.548  18.726  50.090  1.00  2.570          H  
ATOM  13236 1HG1 VAL A 836      -5.203  18.738  49.663  1.00  2.570          H  
ATOM  13237 2HG1 VAL A 836      -5.552  19.320  51.302  1.00  2.570          H  
ATOM  13238 3HG1 VAL A 836      -4.956  17.692  51.054  1.00  2.570          H  
ATOM  13239 1HG2 VAL A 836      -6.451  17.015  48.624  1.00  2.570          H  
ATOM  13240 2HG2 VAL A 836      -6.219  15.973  50.034  1.00  2.570          H  
ATOM  13241 3HG2 VAL A 836      -7.825  16.355  49.460  1.00  2.570          H  
ATOM  13242  N   LEU A 837      -6.189  18.228  53.780  1.00  1.370          N  
ATOM  13243  CA  LEU A 837      -5.795  19.101  54.892  1.00  1.780          C  
ATOM  13244  C   LEU A 837      -4.831  20.230  54.563  1.00  1.300          C  
ATOM  13245  O   LEU A 837      -3.850  20.060  53.845  1.00  1.480          O  
ATOM  13246  CB  LEU A 837      -5.085  18.313  55.995  1.00  2.330          C  
ATOM  13247  CG  LEU A 837      -5.822  17.219  56.676  1.00  2.330          C  
ATOM  13248  CD1 LEU A 837      -4.898  16.588  57.671  1.00  2.330          C  
ATOM  13249  CD2 LEU A 837      -7.070  17.758  57.356  1.00  2.330          C  
ATOM  13250  H   LEU A 837      -5.675  17.362  53.595  1.00  1.640          H  
ATOM  13251  HA  LEU A 837      -6.697  19.570  55.280  1.00  2.140          H  
ATOM  13252 1HB  LEU A 837      -4.185  17.869  55.561  1.00  2.790          H  
ATOM  13253 2HB  LEU A 837      -4.776  19.008  56.764  1.00  2.790          H  
ATOM  13254  HG  LEU A 837      -6.083  16.468  55.957  1.00  2.790          H  
ATOM  13255 1HD1 LEU A 837      -5.414  15.778  58.156  1.00  2.790          H  
ATOM  13256 2HD1 LEU A 837      -4.018  16.209  57.159  1.00  2.790          H  
ATOM  13257 3HD1 LEU A 837      -4.589  17.317  58.411  1.00  2.790          H  
ATOM  13258 1HD2 LEU A 837      -7.580  16.962  57.859  1.00  2.790          H  
ATOM  13259 2HD2 LEU A 837      -6.791  18.516  58.081  1.00  2.790          H  
ATOM  13260 3HD2 LEU A 837      -7.742  18.195  56.629  1.00  2.790          H  
ATOM  13261  N   GLN A 838      -5.038  21.346  55.273  1.00  1.800          N  
ATOM  13262  CA  GLN A 838      -4.241  22.584  55.221  1.00  2.200          C  
ATOM  13263  C   GLN A 838      -3.134  22.549  56.263  1.00  2.060          C  
ATOM  13264  O   GLN A 838      -2.320  23.462  56.375  1.00  2.720          O  
ATOM  13265  CB  GLN A 838      -5.166  23.773  55.494  1.00  2.920          C  
ATOM  13266  CG  GLN A 838      -6.207  23.986  54.414  1.00  2.920          C  
ATOM  13267  CD  GLN A 838      -7.145  22.789  54.393  1.00  2.920          C  
ATOM  13268  OE1 GLN A 838      -7.622  22.359  55.461  1.00  2.920          O  
ATOM  13269  NE2 GLN A 838      -7.349  22.207  53.224  1.00  2.920          N  
ATOM  13270  H   GLN A 838      -5.883  21.372  55.848  1.00  2.160          H  
ATOM  13271  HA  GLN A 838      -3.790  22.681  54.241  1.00  2.640          H  
ATOM  13272 1HB  GLN A 838      -5.673  23.633  56.450  1.00  3.500          H  
ATOM  13273 2HB  GLN A 838      -4.572  24.683  55.568  1.00  3.500          H  
ATOM  13274 1HG  GLN A 838      -6.787  24.884  54.627  1.00  3.500          H  
ATOM  13275 2HG  GLN A 838      -5.710  24.071  53.456  1.00  3.500          H  
ATOM  13276 1HE2 GLN A 838      -7.887  21.341  53.164  1.00  3.500          H  
ATOM  13277 2HE2 GLN A 838      -6.911  22.595  52.382  1.00  3.500          H  
ATOM  13278  N   ASP A 839      -3.123  21.453  57.001  1.00  1.660          N  
ATOM  13279  CA  ASP A 839      -2.229  21.147  58.107  1.00  1.910          C  
ATOM  13280  C   ASP A 839      -1.105  20.223  57.664  1.00  1.610          C  
ATOM  13281  O   ASP A 839      -0.538  19.460  58.455  1.00  1.570          O  
ATOM  13282  CB  ASP A 839      -3.014  20.528  59.267  1.00  2.570          C  
ATOM  13283  CG  ASP A 839      -3.971  21.526  59.936  1.00  2.570          C  
ATOM  13284  OD1 ASP A 839      -3.578  22.642  60.175  1.00  2.570          O  
ATOM  13285  OD2 ASP A 839      -5.090  21.163  60.184  1.00  2.570          O  
ATOM  13286  H   ASP A 839      -3.841  20.784  56.784  1.00  1.990          H  
ATOM  13287  HA  ASP A 839      -1.781  22.078  58.457  1.00  2.290          H  
ATOM  13288 1HB  ASP A 839      -3.593  19.681  58.906  1.00  3.090          H  
ATOM  13289 2HB  ASP A 839      -2.320  20.153  60.020  1.00  3.090          H  
ATOM  13290  N   LEU A 840      -0.774  20.280  56.382  1.00  1.810          N  
ATOM  13291  CA  LEU A 840       0.312  19.484  55.838  1.00  1.760          C  
ATOM  13292  C   LEU A 840       1.602  20.254  56.120  1.00  1.860          C  
ATOM  13293  O   LEU A 840       2.192  20.884  55.240  1.00  2.210          O  
ATOM  13294  CB  LEU A 840       0.120  19.269  54.319  1.00  2.480          C  
ATOM  13295  CG  LEU A 840       1.049  18.212  53.617  1.00  2.480          C  
ATOM  13296  CD1 LEU A 840       0.705  16.784  54.083  1.00  2.480          C  
ATOM  13297  CD2 LEU A 840       0.893  18.339  52.121  1.00  2.480          C  
ATOM  13298  H   LEU A 840      -1.259  20.937  55.787  1.00  2.170          H  
ATOM  13299  HA  LEU A 840       0.353  18.531  56.359  1.00  2.110          H  
ATOM  13300 1HB  LEU A 840      -0.917  18.966  54.147  1.00  2.980          H  
ATOM  13301 2HB  LEU A 840       0.273  20.224  53.820  1.00  2.980          H  
ATOM  13302  HG  LEU A 840       2.082  18.408  53.891  1.00  2.980          H  
ATOM  13303 1HD1 LEU A 840       1.372  16.069  53.592  1.00  2.980          H  
ATOM  13304 2HD1 LEU A 840       0.822  16.700  55.144  1.00  2.980          H  
ATOM  13305 3HD1 LEU A 840      -0.324  16.552  53.823  1.00  2.980          H  
ATOM  13306 1HD2 LEU A 840       1.544  17.623  51.624  1.00  2.980          H  
ATOM  13307 2HD2 LEU A 840      -0.144  18.138  51.854  1.00  2.980          H  
ATOM  13308 3HD2 LEU A 840       1.161  19.349  51.813  1.00  2.980          H  
ATOM  13309  N   THR A 841       1.991  20.212  57.388  1.00  1.740          N  
ATOM  13310  CA  THR A 841       3.119  20.931  57.957  1.00  1.940          C  
ATOM  13311  C   THR A 841       4.435  20.268  57.615  1.00  1.880          C  
ATOM  13312  O   THR A 841       4.475  19.210  56.984  1.00  2.130          O  
ATOM  13313  CB  THR A 841       2.978  21.090  59.485  1.00  2.640          C  
ATOM  13314  OG1 THR A 841       2.972  19.797  60.107  1.00  2.640          O  
ATOM  13315  CG2 THR A 841       1.687  21.819  59.812  1.00  2.640          C  
ATOM  13316  H   THR A 841       1.393  19.662  58.011  1.00  2.090          H  
ATOM  13317  HA  THR A 841       3.133  21.934  57.525  1.00  2.330          H  
ATOM  13318  HB  THR A 841       3.815  21.664  59.872  1.00  3.160          H  
ATOM  13319  HG1 THR A 841       3.030  19.900  61.063  1.00  3.160          H  
ATOM  13320 1HG2 THR A 841       1.596  21.931  60.892  1.00  3.160          H  
ATOM  13321 2HG2 THR A 841       1.700  22.802  59.344  1.00  3.160          H  
ATOM  13322 3HG2 THR A 841       0.848  21.267  59.446  1.00  3.160          H  
ATOM  13323  N   ASN A 842       5.532  20.883  58.043  1.00  1.820          N  
ATOM  13324  CA  ASN A 842       6.856  20.389  57.696  1.00  1.760          C  
ATOM  13325  C   ASN A 842       7.115  18.922  58.057  1.00  1.730          C  
ATOM  13326  O   ASN A 842       7.878  18.260  57.361  1.00  1.680          O  
ATOM  13327  CB  ASN A 842       7.915  21.266  58.330  1.00  2.490          C  
ATOM  13328  CG  ASN A 842       8.017  22.619  57.671  1.00  2.490          C  
ATOM  13329  OD1 ASN A 842       7.524  22.832  56.556  1.00  2.490          O  
ATOM  13330  ND2 ASN A 842       8.651  23.544  58.341  1.00  2.490          N  
ATOM  13331  H   ASN A 842       5.441  21.737  58.573  1.00  2.180          H  
ATOM  13332  HA  ASN A 842       6.961  20.476  56.618  1.00  2.110          H  
ATOM  13333 1HB  ASN A 842       7.683  21.405  59.386  1.00  2.990          H  
ATOM  13334 2HB  ASN A 842       8.884  20.767  58.269  1.00  2.990          H  
ATOM  13335 1HD2 ASN A 842       8.750  24.461  57.951  1.00  2.990          H  
ATOM  13336 2HD2 ASN A 842       9.040  23.341  59.239  1.00  2.990          H  
ATOM  13337  N   HIS A 843       6.545  18.392  59.142  1.00  1.850          N  
ATOM  13338  CA  HIS A 843       6.842  16.991  59.433  1.00  1.950          C  
ATOM  13339  C   HIS A 843       6.276  16.077  58.311  1.00  1.900          C  
ATOM  13340  O   HIS A 843       7.053  15.322  57.720  1.00  1.880          O  
ATOM  13341  CB  HIS A 843       6.440  16.630  60.880  1.00  2.690          C  
ATOM  13342  CG  HIS A 843       6.613  15.187  61.264  1.00  2.690          C  
ATOM  13343  ND1 HIS A 843       7.852  14.618  61.465  1.00  2.690          N  
ATOM  13344  CD2 HIS A 843       5.704  14.209  61.513  1.00  2.690          C  
ATOM  13345  CE1 HIS A 843       7.699  13.354  61.817  1.00  2.690          C  
ATOM  13346  NE2 HIS A 843       6.408  13.082  61.855  1.00  2.690          N  
ATOM  13347  H   HIS A 843       5.930  18.936  59.732  1.00  2.220          H  
ATOM  13348  HA  HIS A 843       7.923  16.857  59.400  1.00  2.340          H  
ATOM  13349 1HB  HIS A 843       7.111  17.179  61.539  1.00  3.230          H  
ATOM  13350 2HB  HIS A 843       5.465  16.978  61.143  1.00  3.230          H  
ATOM  13351  HD1 HIS A 843       8.717  14.983  61.119  1.00  3.230          H  
ATOM  13352  HD2 HIS A 843       4.614  14.182  61.493  1.00  3.230          H  
ATOM  13353  HE1 HIS A 843       8.567  12.727  62.018  1.00  3.230          H  
ATOM  13354  N   PRO A 844       4.950  16.088  57.994  1.00  1.940          N  
ATOM  13355  CA  PRO A 844       4.362  15.391  56.856  1.00  1.940          C  
ATOM  13356  C   PRO A 844       5.032  15.704  55.521  1.00  1.730          C  
ATOM  13357  O   PRO A 844       5.155  14.809  54.683  1.00  1.740          O  
ATOM  13358  CB  PRO A 844       2.939  15.940  56.857  1.00  2.910          C  
ATOM  13359  CG  PRO A 844       2.640  16.211  58.288  1.00  2.910          C  
ATOM  13360  CD  PRO A 844       3.931  16.700  58.881  1.00  2.910          C  
ATOM  13361  HA  PRO A 844       4.364  14.318  57.045  1.00  2.330          H  
ATOM  13362 1HB  PRO A 844       2.895  16.861  56.251  1.00  3.490          H  
ATOM  13363 2HB  PRO A 844       2.255  15.205  56.399  1.00  3.490          H  
ATOM  13364 1HG  PRO A 844       1.847  16.979  58.355  1.00  3.490          H  
ATOM  13365 2HG  PRO A 844       2.252  15.315  58.786  1.00  3.490          H  
ATOM  13366 1HD  PRO A 844       3.968  17.779  58.887  1.00  3.490          H  
ATOM  13367 2HD  PRO A 844       3.948  16.270  59.861  1.00  3.490          H  
ATOM  13368  N   VAL A 845       5.514  16.935  55.333  1.00  1.620          N  
ATOM  13369  CA  VAL A 845       6.176  17.289  54.081  1.00  1.560          C  
ATOM  13370  C   VAL A 845       7.508  16.573  53.947  1.00  1.510          C  
ATOM  13371  O   VAL A 845       7.833  16.092  52.861  1.00  1.480          O  
ATOM  13372  CB  VAL A 845       6.316  18.803  53.906  1.00  2.210          C  
ATOM  13373  CG1 VAL A 845       7.178  19.124  52.676  1.00  2.210          C  
ATOM  13374  CG2 VAL A 845       4.906  19.401  53.728  1.00  2.210          C  
ATOM  13375  H   VAL A 845       5.358  17.669  56.034  1.00  1.940          H  
ATOM  13376  HA  VAL A 845       5.534  16.951  53.269  1.00  1.870          H  
ATOM  13377  HB  VAL A 845       6.793  19.222  54.772  1.00  2.650          H  
ATOM  13378 1HG1 VAL A 845       7.257  20.204  52.566  1.00  2.650          H  
ATOM  13379 2HG1 VAL A 845       8.180  18.708  52.790  1.00  2.650          H  
ATOM  13380 3HG1 VAL A 845       6.713  18.699  51.784  1.00  2.650          H  
ATOM  13381 1HG2 VAL A 845       4.974  20.483  53.613  1.00  2.650          H  
ATOM  13382 2HG2 VAL A 845       4.434  18.972  52.847  1.00  2.650          H  
ATOM  13383 3HG2 VAL A 845       4.299  19.181  54.592  1.00  2.650          H  
ATOM  13384  N   LEU A 846       8.312  16.561  55.006  1.00  1.590          N  
ATOM  13385  CA  LEU A 846       9.578  15.847  54.958  1.00  1.670          C  
ATOM  13386  C   LEU A 846       9.327  14.352  54.744  1.00  1.710          C  
ATOM  13387  O   LEU A 846      10.103  13.686  54.049  1.00  1.740          O  
ATOM  13388  CB  LEU A 846      10.378  16.099  56.238  1.00  2.310          C  
ATOM  13389  CG  LEU A 846      10.945  17.548  56.420  1.00  2.310          C  
ATOM  13390  CD1 LEU A 846      11.495  17.683  57.830  1.00  2.310          C  
ATOM  13391  CD2 LEU A 846      12.059  17.831  55.386  1.00  2.310          C  
ATOM  13392  H   LEU A 846       8.035  17.052  55.864  1.00  1.910          H  
ATOM  13393  HA  LEU A 846      10.140  16.208  54.106  1.00  2.000          H  
ATOM  13394 1HB  LEU A 846       9.720  15.896  57.089  1.00  2.770          H  
ATOM  13395 2HB  LEU A 846      11.209  15.401  56.270  1.00  2.770          H  
ATOM  13396  HG  LEU A 846      10.145  18.273  56.293  1.00  2.770          H  
ATOM  13397 1HD1 LEU A 846      11.880  18.690  57.976  1.00  2.770          H  
ATOM  13398 2HD1 LEU A 846      10.694  17.494  58.549  1.00  2.770          H  
ATOM  13399 3HD1 LEU A 846      12.297  16.962  57.981  1.00  2.770          H  
ATOM  13400 1HD2 LEU A 846      12.441  18.840  55.543  1.00  2.770          H  
ATOM  13401 2HD2 LEU A 846      12.870  17.113  55.516  1.00  2.770          H  
ATOM  13402 3HD2 LEU A 846      11.675  17.757  54.377  1.00  2.770          H  
ATOM  13403  N   ILE A 847       8.242  13.819  55.318  1.00  1.760          N  
ATOM  13404  CA  ILE A 847       7.921  12.416  55.099  1.00  1.920          C  
ATOM  13405  C   ILE A 847       7.595  12.244  53.601  1.00  1.700          C  
ATOM  13406  O   ILE A 847       8.093  11.309  52.965  1.00  1.740          O  
ATOM  13407  CB  ILE A 847       6.771  11.931  55.996  1.00  2.620          C  
ATOM  13408  CG1 ILE A 847       7.202  11.952  57.470  1.00  2.620          C  
ATOM  13409  CG2 ILE A 847       6.428  10.480  55.600  1.00  2.620          C  
ATOM  13410  CD1 ILE A 847       6.053  11.803  58.458  1.00  2.620          C  
ATOM  13411  H   ILE A 847       7.664  14.402  55.936  1.00  2.110          H  
ATOM  13412  HA  ILE A 847       8.800  11.817  55.325  1.00  2.300          H  
ATOM  13413  HB  ILE A 847       5.917  12.577  55.882  1.00  3.150          H  
ATOM  13414 1HG1 ILE A 847       7.905  11.143  57.642  1.00  3.150          H  
ATOM  13415 2HG1 ILE A 847       7.706  12.895  57.680  1.00  3.150          H  
ATOM  13416 1HG2 ILE A 847       5.627  10.095  56.207  1.00  3.150          H  
ATOM  13417 2HG2 ILE A 847       6.119  10.458  54.580  1.00  3.150          H  
ATOM  13418 3HG2 ILE A 847       7.305   9.847  55.721  1.00  3.150          H  
ATOM  13419 1HD1 ILE A 847       6.454  11.830  59.462  1.00  3.150          H  
ATOM  13420 2HD1 ILE A 847       5.353  12.624  58.331  1.00  3.150          H  
ATOM  13421 3HD1 ILE A 847       5.535  10.867  58.314  1.00  3.150          H  
ATOM  13422  N   SER A 848       6.778  13.153  53.028  1.00  1.560          N  
ATOM  13423  CA  SER A 848       6.430  13.106  51.605  1.00  1.470          C  
ATOM  13424  C   SER A 848       7.688  13.150  50.748  1.00  1.350          C  
ATOM  13425  O   SER A 848       7.797  12.398  49.774  1.00  1.490          O  
ATOM  13426  CB  SER A 848       5.533  14.281  51.217  1.00  2.090          C  
ATOM  13427  OG  SER A 848       4.261  14.201  51.791  1.00  2.090          O  
ATOM  13428  H   SER A 848       6.348  13.883  53.602  1.00  1.870          H  
ATOM  13429  HA  SER A 848       5.904  12.176  51.404  1.00  1.760          H  
ATOM  13430 1HB  SER A 848       5.997  15.196  51.530  1.00  2.510          H  
ATOM  13431 2HB  SER A 848       5.450  14.333  50.165  1.00  2.510          H  
ATOM  13432  HG  SER A 848       3.794  14.986  51.495  1.00  2.510          H  
ATOM  13433  N   TYR A 849       8.662  13.980  51.134  1.00  1.270          N  
ATOM  13434  CA  TYR A 849       9.928  14.052  50.424  1.00  1.360          C  
ATOM  13435  C   TYR A 849      10.566  12.667  50.365  1.00  1.440          C  
ATOM  13436  O   TYR A 849      10.928  12.203  49.284  1.00  1.440          O  
ATOM  13437  CB  TYR A 849      10.884  15.058  51.064  1.00  1.870          C  
ATOM  13438  CG  TYR A 849      12.234  15.069  50.413  1.00  1.870          C  
ATOM  13439  CD1 TYR A 849      12.431  15.758  49.228  1.00  1.870          C  
ATOM  13440  CD2 TYR A 849      13.282  14.374  50.998  1.00  1.870          C  
ATOM  13441  CE1 TYR A 849      13.671  15.752  48.630  1.00  1.870          C  
ATOM  13442  CE2 TYR A 849      14.520  14.368  50.400  1.00  1.870          C  
ATOM  13443  CZ  TYR A 849      14.718  15.053  49.221  1.00  1.870          C  
ATOM  13444  OH  TYR A 849      15.958  15.043  48.623  1.00  1.870          O  
ATOM  13445  H   TYR A 849       8.484  14.613  51.919  1.00  1.520          H  
ATOM  13446  HA  TYR A 849       9.732  14.371  49.403  1.00  1.630          H  
ATOM  13447 1HB  TYR A 849      10.458  16.059  51.005  1.00  2.240          H  
ATOM  13448 2HB  TYR A 849      11.022  14.825  52.105  1.00  2.240          H  
ATOM  13449  HD1 TYR A 849      11.605  16.301  48.769  1.00  2.240          H  
ATOM  13450  HD2 TYR A 849      13.125  13.830  51.930  1.00  2.240          H  
ATOM  13451  HE1 TYR A 849      13.829  16.291  47.697  1.00  2.240          H  
ATOM  13452  HE2 TYR A 849      15.342  13.820  50.858  1.00  2.240          H  
ATOM  13453  HH  TYR A 849      15.928  15.561  47.815  1.00  2.240          H  
ATOM  13454  N   SER A 850      10.662  11.976  51.512  1.00  1.940          N  
ATOM  13455  CA  SER A 850      11.232  10.623  51.534  1.00  2.350          C  
ATOM  13456  C   SER A 850      10.434   9.669  50.624  1.00  2.050          C  
ATOM  13457  O   SER A 850      11.012   8.864  49.889  1.00  2.090          O  
ATOM  13458  CB  SER A 850      11.285  10.072  52.950  1.00  3.130          C  
ATOM  13459  OG  SER A 850      12.196  10.790  53.749  1.00  3.130          O  
ATOM  13460  H   SER A 850      10.376  12.427  52.390  1.00  2.330          H  
ATOM  13461  HA  SER A 850      12.253  10.682  51.156  1.00  2.820          H  
ATOM  13462 1HB  SER A 850      10.294  10.123  53.395  1.00  3.750          H  
ATOM  13463 2HB  SER A 850      11.574   9.023  52.919  1.00  3.750          H  
ATOM  13464  HG  SER A 850      12.190  10.360  54.608  1.00  3.750          H  
ATOM  13465  N   PHE A 851       9.103   9.808  50.596  1.00  2.080          N  
ATOM  13466  CA  PHE A 851       8.279   8.994  49.688  1.00  2.460          C  
ATOM  13467  C   PHE A 851       8.548   9.366  48.224  1.00  2.060          C  
ATOM  13468  O   PHE A 851       8.474   8.515  47.332  1.00  2.380          O  
ATOM  13469  CB  PHE A 851       6.803   9.070  50.027  1.00  3.290          C  
ATOM  13470  CG  PHE A 851       6.413   8.133  51.117  1.00  3.290          C  
ATOM  13471  CD1 PHE A 851       6.343   8.503  52.424  1.00  3.290          C  
ATOM  13472  CD2 PHE A 851       6.091   6.856  50.783  1.00  3.290          C  
ATOM  13473  CE1 PHE A 851       5.965   7.593  53.391  1.00  3.290          C  
ATOM  13474  CE2 PHE A 851       5.707   5.947  51.714  1.00  3.290          C  
ATOM  13475  CZ  PHE A 851       5.649   6.309  53.024  1.00  3.290          C  
ATOM  13476  H   PHE A 851       8.674  10.451  51.268  1.00  2.500          H  
ATOM  13477  HA  PHE A 851       8.571   7.954  49.820  1.00  2.950          H  
ATOM  13478 1HB  PHE A 851       6.548  10.082  50.327  1.00  3.950          H  
ATOM  13479 2HB  PHE A 851       6.231   8.826  49.148  1.00  3.950          H  
ATOM  13480  HD1 PHE A 851       6.590   9.515  52.685  1.00  3.950          H  
ATOM  13481  HD2 PHE A 851       6.140   6.578  49.744  1.00  3.950          H  
ATOM  13482  HE1 PHE A 851       5.913   7.887  54.436  1.00  3.950          H  
ATOM  13483  HE2 PHE A 851       5.449   4.940  51.408  1.00  3.950          H  
ATOM  13484  HZ  PHE A 851       5.351   5.590  53.763  1.00  3.950          H  
ATOM  13485  N   GLY A 852       9.007  10.603  47.992  1.00  1.670          N  
ATOM  13486  CA  GLY A 852       9.427  11.135  46.697  1.00  2.150          C  
ATOM  13487  C   GLY A 852      10.611  10.320  46.141  1.00  2.130          C  
ATOM  13488  O   GLY A 852      10.968  10.428  44.958  1.00  2.860          O  
ATOM  13489  H   GLY A 852       8.993  11.275  48.766  1.00  2.000          H  
ATOM  13490 1HA  GLY A 852       8.591  11.114  45.997  1.00  2.580          H  
ATOM  13491 2HA  GLY A 852       9.723  12.176  46.824  1.00  2.580          H  
ATOM  13492  N   GLY A 853      11.160   9.431  46.989  1.00  1.750          N  
ATOM  13493  CA  GLY A 853      12.227   8.498  46.727  1.00  2.480          C  
ATOM  13494  C   GLY A 853      11.891   7.593  45.555  1.00  2.260          C  
ATOM  13495  O   GLY A 853      12.801   7.007  44.982  1.00  2.450          O  
ATOM  13496  H   GLY A 853      10.821   9.412  47.953  1.00  2.100          H  
ATOM  13497 1HA  GLY A 853      13.149   9.044  46.527  1.00  2.980          H  
ATOM  13498 2HA  GLY A 853      12.399   7.897  47.623  1.00  2.980          H  
ATOM  13499  N   VAL A 854      10.623   7.600  45.085  1.00  2.510          N  
ATOM  13500  CA  VAL A 854      10.164   6.848  43.910  1.00  3.000          C  
ATOM  13501  C   VAL A 854      11.140   7.016  42.753  1.00  2.450          C  
ATOM  13502  O   VAL A 854      11.282   6.115  41.919  1.00  2.770          O  
ATOM  13503  CB  VAL A 854       8.757   7.313  43.435  1.00  4.000          C  
ATOM  13504  CG1 VAL A 854       8.393   6.709  42.048  1.00  4.000          C  
ATOM  13505  CG2 VAL A 854       7.735   6.846  44.394  1.00  4.000          C  
ATOM  13506  H   VAL A 854       9.939   8.116  45.650  1.00  3.010          H  
ATOM  13507  HA  VAL A 854      10.109   5.799  44.189  1.00  3.600          H  
ATOM  13508  HB  VAL A 854       8.739   8.392  43.371  1.00  4.800          H  
ATOM  13509 1HG1 VAL A 854       7.395   7.047  41.762  1.00  4.800          H  
ATOM  13510 2HG1 VAL A 854       9.094   7.036  41.288  1.00  4.800          H  
ATOM  13511 3HG1 VAL A 854       8.403   5.622  42.105  1.00  4.800          H  
ATOM  13512 1HG2 VAL A 854       6.748   7.170  44.073  1.00  4.800          H  
ATOM  13513 2HG2 VAL A 854       7.773   5.771  44.416  1.00  4.800          H  
ATOM  13514 3HG2 VAL A 854       7.936   7.241  45.373  1.00  4.800          H  
ATOM  13515  N   ILE A 855      11.808   8.170  42.693  1.00  2.210          N  
ATOM  13516  CA  ILE A 855      12.778   8.482  41.655  1.00  2.610          C  
ATOM  13517  C   ILE A 855      13.854   7.366  41.506  1.00  1.990          C  
ATOM  13518  O   ILE A 855      14.496   7.265  40.458  1.00  2.090          O  
ATOM  13519  CB  ILE A 855      13.436   9.851  41.930  1.00  3.490          C  
ATOM  13520  CG1 ILE A 855      14.168  10.348  40.646  1.00  3.490          C  
ATOM  13521  CG2 ILE A 855      14.373   9.764  43.146  1.00  3.490          C  
ATOM  13522  CD1 ILE A 855      14.594  11.810  40.680  1.00  3.490          C  
ATOM  13523  H   ILE A 855      11.612   8.862  43.431  1.00  2.650          H  
ATOM  13524  HA  ILE A 855      12.239   8.569  40.717  1.00  3.130          H  
ATOM  13525  HB  ILE A 855      12.654  10.571  42.162  1.00  4.190          H  
ATOM  13526 1HG1 ILE A 855      15.060   9.742  40.486  1.00  4.190          H  
ATOM  13527 2HG1 ILE A 855      13.499  10.210  39.794  1.00  4.190          H  
ATOM  13528 1HG2 ILE A 855      14.801  10.736  43.358  1.00  4.190          H  
ATOM  13529 2HG2 ILE A 855      13.805   9.435  44.011  1.00  4.190          H  
ATOM  13530 3HG2 ILE A 855      15.178   9.061  42.956  1.00  4.190          H  
ATOM  13531 1HD1 ILE A 855      15.085  12.062  39.739  1.00  4.190          H  
ATOM  13532 2HD1 ILE A 855      13.723  12.447  40.810  1.00  4.190          H  
ATOM  13533 3HD1 ILE A 855      15.287  11.984  41.495  1.00  4.190          H  
ATOM  13534  N   LEU A 856      14.060   6.544  42.550  1.00  1.870          N  
ATOM  13535  CA  LEU A 856      15.032   5.458  42.526  1.00  2.210          C  
ATOM  13536  C   LEU A 856      14.550   4.362  41.579  1.00  1.830          C  
ATOM  13537  O   LEU A 856      15.363   3.671  40.954  1.00  1.970          O  
ATOM  13538  CB  LEU A 856      15.240   4.869  43.952  1.00  2.960          C  
ATOM  13539  CG  LEU A 856      14.082   3.951  44.593  1.00  2.960          C  
ATOM  13540  CD1 LEU A 856      14.309   2.455  44.238  1.00  2.960          C  
ATOM  13541  CD2 LEU A 856      14.059   4.118  46.101  1.00  2.960          C  
ATOM  13542  H   LEU A 856      13.513   6.698  43.393  1.00  2.240          H  
ATOM  13543  HA  LEU A 856      15.982   5.846  42.164  1.00  2.650          H  
ATOM  13544 1HB  LEU A 856      16.154   4.282  43.946  1.00  3.550          H  
ATOM  13545 2HB  LEU A 856      15.382   5.708  44.631  1.00  3.550          H  
ATOM  13546  HG  LEU A 856      13.116   4.256  44.198  1.00  3.550          H  
ATOM  13547 1HD1 LEU A 856      13.525   1.872  44.691  1.00  3.550          H  
ATOM  13548 2HD1 LEU A 856      14.305   2.274  43.180  1.00  3.550          H  
ATOM  13549 3HD1 LEU A 856      15.267   2.135  44.642  1.00  3.550          H  
ATOM  13550 1HD2 LEU A 856      13.262   3.501  46.519  1.00  3.550          H  
ATOM  13551 2HD2 LEU A 856      15.016   3.808  46.520  1.00  3.550          H  
ATOM  13552 3HD2 LEU A 856      13.877   5.160  46.353  1.00  3.550          H  
ATOM  13553  N   TYR A 857      13.224   4.207  41.447  1.00  1.880          N  
ATOM  13554  CA  TYR A 857      12.668   3.195  40.578  1.00  2.310          C  
ATOM  13555  C   TYR A 857      12.726   3.775  39.188  1.00  1.840          C  
ATOM  13556  O   TYR A 857      12.962   3.077  38.207  1.00  1.970          O  
ATOM  13557  CB  TYR A 857      11.239   2.848  40.943  1.00  3.060          C  
ATOM  13558  CG  TYR A 857      11.054   2.200  42.284  1.00  3.060          C  
ATOM  13559  CD1 TYR A 857      10.427   2.909  43.282  1.00  3.060          C  
ATOM  13560  CD2 TYR A 857      11.505   0.913  42.520  1.00  3.060          C  
ATOM  13561  CE1 TYR A 857      10.246   2.351  44.521  1.00  3.060          C  
ATOM  13562  CE2 TYR A 857      11.327   0.347  43.759  1.00  3.060          C  
ATOM  13563  CZ  TYR A 857      10.697   1.065  44.762  1.00  3.060          C  
ATOM  13564  OH  TYR A 857      10.515   0.506  46.006  1.00  3.060          O  
ATOM  13565  H   TYR A 857      12.579   4.803  41.958  1.00  2.260          H  
ATOM  13566  HA  TYR A 857      13.283   2.299  40.617  1.00  2.770          H  
ATOM  13567 1HB  TYR A 857      10.618   3.747  40.895  1.00  3.670          H  
ATOM  13568 2HB  TYR A 857      10.883   2.163  40.209  1.00  3.670          H  
ATOM  13569  HD1 TYR A 857      10.078   3.910  43.080  1.00  3.670          H  
ATOM  13570  HD2 TYR A 857      12.000   0.349  41.734  1.00  3.670          H  
ATOM  13571  HE1 TYR A 857       9.754   2.914  45.303  1.00  3.670          H  
ATOM  13572  HE2 TYR A 857      11.682  -0.665  43.950  1.00  3.670          H  
ATOM  13573  HH  TYR A 857      10.850  -0.395  46.002  1.00  3.670          H  
ATOM  13574  N   MET A 858      12.573   5.091  39.107  1.00  1.760          N  
ATOM  13575  CA  MET A 858      12.647   5.733  37.806  1.00  2.180          C  
ATOM  13576  C   MET A 858      14.065   5.480  37.258  1.00  1.660          C  
ATOM  13577  O   MET A 858      14.239   5.178  36.070  1.00  1.760          O  
ATOM  13578  CB  MET A 858      12.312   7.215  37.925  1.00  2.880          C  
ATOM  13579  CG  MET A 858      10.875   7.509  38.395  1.00  2.880          C  
ATOM  13580  SD  MET A 858       9.606   6.806  37.349  1.00  2.880          S  
ATOM  13581  CE  MET A 858       9.048   5.339  38.227  1.00  2.880          C  
ATOM  13582  H   MET A 858      12.349   5.602  39.965  1.00  2.110          H  
ATOM  13583  HA  MET A 858      11.941   5.258  37.129  1.00  2.620          H  
ATOM  13584 1HB  MET A 858      12.997   7.689  38.601  1.00  3.460          H  
ATOM  13585 2HB  MET A 858      12.440   7.696  36.985  1.00  3.460          H  
ATOM  13586 1HG  MET A 858      10.742   7.118  39.401  1.00  3.460          H  
ATOM  13587 2HG  MET A 858      10.724   8.585  38.427  1.00  3.460          H  
ATOM  13588 1HE  MET A 858       8.261   4.863  37.650  1.00  3.460          H  
ATOM  13589 2HE  MET A 858       9.869   4.639  38.357  1.00  3.460          H  
ATOM  13590 3HE  MET A 858       8.657   5.619  39.202  1.00  3.460          H  
ATOM  13591  N   GLY A 859      15.062   5.535  38.159  1.00  1.580          N  
ATOM  13592  CA  GLY A 859      16.457   5.227  37.863  1.00  2.140          C  
ATOM  13593  C   GLY A 859      16.563   3.782  37.365  1.00  1.890          C  
ATOM  13594  O   GLY A 859      17.122   3.520  36.302  1.00  2.190          O  
ATOM  13595  H   GLY A 859      14.830   5.860  39.100  1.00  1.900          H  
ATOM  13596 1HA  GLY A 859      16.837   5.917  37.110  1.00  2.570          H  
ATOM  13597 2HA  GLY A 859      17.053   5.354  38.768  1.00  2.570          H  
ATOM  13598  N   MET A 860      15.992   2.842  38.122  1.00  1.860          N  
ATOM  13599  CA  MET A 860      15.976   1.430  37.744  1.00  2.490          C  
ATOM  13600  C   MET A 860      15.434   1.227  36.327  1.00  2.090          C  
ATOM  13601  O   MET A 860      16.015   0.470  35.538  1.00  2.450          O  
ATOM  13602  CB  MET A 860      15.088   0.682  38.735  1.00  3.230          C  
ATOM  13603  CG  MET A 860      14.849  -0.793  38.504  1.00  3.230          C  
ATOM  13604  SD  MET A 860      13.558  -1.427  39.645  1.00  3.230          S  
ATOM  13605  CE  MET A 860      12.026  -0.687  38.972  1.00  3.230          C  
ATOM  13606  H   MET A 860      15.584   3.123  39.020  1.00  2.230          H  
ATOM  13607  HA  MET A 860      16.994   1.045  37.782  1.00  2.990          H  
ATOM  13608 1HB  MET A 860      15.491   0.809  39.740  1.00  3.880          H  
ATOM  13609 2HB  MET A 860      14.141   1.131  38.727  1.00  3.880          H  
ATOM  13610 1HG  MET A 860      14.519  -0.968  37.479  1.00  3.880          H  
ATOM  13611 2HG  MET A 860      15.770  -1.350  38.670  1.00  3.880          H  
ATOM  13612 1HE  MET A 860      11.174  -1.001  39.569  1.00  3.880          H  
ATOM  13613 2HE  MET A 860      12.080   0.398  38.986  1.00  3.880          H  
ATOM  13614 3HE  MET A 860      11.884  -1.018  37.942  1.00  3.880          H  
ATOM  13615  N   ASN A 861      14.325   1.895  36.000  1.00  1.680          N  
ATOM  13616  CA  ASN A 861      13.728   1.752  34.683  1.00  1.940          C  
ATOM  13617  C   ASN A 861      14.663   2.294  33.603  1.00  1.490          C  
ATOM  13618  O   ASN A 861      14.776   1.698  32.526  1.00  1.660          O  
ATOM  13619  CB  ASN A 861      12.401   2.461  34.650  1.00  2.610          C  
ATOM  13620  CG  ASN A 861      11.413   1.778  35.493  1.00  2.610          C  
ATOM  13621  OD1 ASN A 861      11.525   0.586  35.803  1.00  2.610          O  
ATOM  13622  ND2 ASN A 861      10.444   2.515  35.910  1.00  2.610          N  
ATOM  13623  H   ASN A 861      13.868   2.463  36.720  1.00  2.020          H  
ATOM  13624  HA  ASN A 861      13.574   0.691  34.484  1.00  2.330          H  
ATOM  13625 1HB  ASN A 861      12.521   3.488  35.000  1.00  3.130          H  
ATOM  13626 2HB  ASN A 861      12.027   2.492  33.636  1.00  3.130          H  
ATOM  13627 1HD2 ASN A 861       9.776   2.125  36.552  1.00  3.130          H  
ATOM  13628 2HD2 ASN A 861      10.397   3.474  35.639  1.00  3.130          H  
ATOM  13629  N   GLU A 862      15.349   3.412  33.894  1.00  1.300          N  
ATOM  13630  CA  GLU A 862      16.316   4.008  32.972  1.00  1.640          C  
ATOM  13631  C   GLU A 862      17.437   3.033  32.677  1.00  1.530          C  
ATOM  13632  O   GLU A 862      17.814   2.865  31.512  1.00  1.660          O  
ATOM  13633  CB  GLU A 862      16.805   5.345  33.554  1.00  2.160          C  
ATOM  13634  CG  GLU A 862      17.720   6.193  32.694  1.00  2.160          C  
ATOM  13635  CD  GLU A 862      19.227   5.907  32.893  1.00  2.160          C  
ATOM  13636  OE1 GLU A 862      19.559   5.335  33.901  1.00  2.160          O  
ATOM  13637  OE2 GLU A 862      20.037   6.383  32.105  1.00  2.160          O  
ATOM  13638  H   GLU A 862      15.143   3.895  34.778  1.00  1.560          H  
ATOM  13639  HA  GLU A 862      15.834   4.209  32.024  1.00  1.970          H  
ATOM  13640 1HB  GLU A 862      15.935   5.958  33.802  1.00  2.590          H  
ATOM  13641 2HB  GLU A 862      17.326   5.161  34.482  1.00  2.590          H  
ATOM  13642 1HG  GLU A 862      17.461   5.994  31.669  1.00  2.590          H  
ATOM  13643 2HG  GLU A 862      17.500   7.226  32.888  1.00  2.590          H  
ATOM  13644  N   VAL A 863      17.891   2.314  33.699  1.00  1.710          N  
ATOM  13645  CA  VAL A 863      18.930   1.324  33.505  1.00  2.310          C  
ATOM  13646  C   VAL A 863      18.437   0.218  32.586  1.00  2.170          C  
ATOM  13647  O   VAL A 863      19.160  -0.182  31.673  1.00  2.360          O  
ATOM  13648  CB  VAL A 863      19.412   0.741  34.846  1.00  2.990          C  
ATOM  13649  CG1 VAL A 863      20.352  -0.443  34.608  1.00  2.990          C  
ATOM  13650  CG2 VAL A 863      20.128   1.831  35.615  1.00  2.990          C  
ATOM  13651  H   VAL A 863      17.544   2.556  34.635  1.00  2.050          H  
ATOM  13652  HA  VAL A 863      19.778   1.817  33.030  1.00  2.770          H  
ATOM  13653  HB  VAL A 863      18.557   0.387  35.418  1.00  3.590          H  
ATOM  13654 1HG1 VAL A 863      20.686  -0.838  35.565  1.00  3.590          H  
ATOM  13655 2HG1 VAL A 863      19.833  -1.223  34.070  1.00  3.590          H  
ATOM  13656 3HG1 VAL A 863      21.216  -0.115  34.028  1.00  3.590          H  
ATOM  13657 1HG2 VAL A 863      20.468   1.444  36.573  1.00  3.590          H  
ATOM  13658 2HG2 VAL A 863      20.981   2.181  35.037  1.00  3.590          H  
ATOM  13659 3HG2 VAL A 863      19.447   2.665  35.785  1.00  3.590          H  
ATOM  13660  N   VAL A 864      17.219  -0.275  32.812  1.00  2.140          N  
ATOM  13661  CA  VAL A 864      16.695  -1.333  31.960  1.00  2.630          C  
ATOM  13662  C   VAL A 864      16.561  -0.885  30.507  1.00  2.250          C  
ATOM  13663  O   VAL A 864      16.931  -1.642  29.605  1.00  2.540          O  
ATOM  13664  CB  VAL A 864      15.337  -1.842  32.476  1.00  3.490          C  
ATOM  13665  CG1 VAL A 864      14.692  -2.817  31.449  1.00  3.490          C  
ATOM  13666  CG2 VAL A 864      15.556  -2.538  33.811  1.00  3.490          C  
ATOM  13667  H   VAL A 864      16.684   0.077  33.615  1.00  2.570          H  
ATOM  13668  HA  VAL A 864      17.396  -2.166  31.994  1.00  3.160          H  
ATOM  13669  HB  VAL A 864      14.659  -0.996  32.609  1.00  4.180          H  
ATOM  13670 1HG1 VAL A 864      13.731  -3.167  31.834  1.00  4.180          H  
ATOM  13671 2HG1 VAL A 864      14.523  -2.316  30.498  1.00  4.180          H  
ATOM  13672 3HG1 VAL A 864      15.350  -3.672  31.291  1.00  4.180          H  
ATOM  13673 1HG2 VAL A 864      14.601  -2.893  34.198  1.00  4.180          H  
ATOM  13674 2HG2 VAL A 864      16.231  -3.382  33.672  1.00  4.180          H  
ATOM  13675 3HG2 VAL A 864      15.994  -1.840  34.519  1.00  4.180          H  
ATOM  13676  N   LYS A 865      16.014   0.312  30.258  1.00  1.810          N  
ATOM  13677  CA  LYS A 865      15.895   0.771  28.879  1.00  1.930          C  
ATOM  13678  C   LYS A 865      17.261   0.953  28.233  1.00  1.510          C  
ATOM  13679  O   LYS A 865      17.428   0.603  27.063  1.00  1.630          O  
ATOM  13680  CB  LYS A 865      15.048   2.044  28.784  1.00  2.650          C  
ATOM  13681  CG  LYS A 865      13.509   1.822  28.926  1.00  2.650          C  
ATOM  13682  CD  LYS A 865      12.893   1.199  27.659  1.00  2.650          C  
ATOM  13683  CE  LYS A 865      11.383   0.994  27.799  1.00  2.650          C  
ATOM  13684  NZ  LYS A 865      10.765   0.532  26.514  1.00  2.650          N  
ATOM  13685  H   LYS A 865      15.687   0.895  31.036  1.00  2.170          H  
ATOM  13686  HA  LYS A 865      15.389  -0.007  28.318  1.00  2.320          H  
ATOM  13687 1HB  LYS A 865      15.350   2.731  29.583  1.00  3.180          H  
ATOM  13688 2HB  LYS A 865      15.236   2.552  27.836  1.00  3.180          H  
ATOM  13689 1HG  LYS A 865      13.300   1.206  29.802  1.00  3.180          H  
ATOM  13690 2HG  LYS A 865      13.023   2.780  29.046  1.00  3.180          H  
ATOM  13691 1HD  LYS A 865      13.071   1.871  26.816  1.00  3.180          H  
ATOM  13692 2HD  LYS A 865      13.345   0.242  27.439  1.00  3.180          H  
ATOM  13693 1HE  LYS A 865      11.207   0.233  28.560  1.00  3.180          H  
ATOM  13694 2HE  LYS A 865      10.907   1.923  28.111  1.00  3.180          H  
ATOM  13695 1HZ  LYS A 865       9.753   0.376  26.637  1.00  3.180          H  
ATOM  13696 2HZ  LYS A 865      10.907   1.238  25.804  1.00  3.180          H  
ATOM  13697 3HZ  LYS A 865      11.185  -0.326  26.220  1.00  3.180          H  
ATOM  13698  N   LEU A 866      18.249   1.448  28.985  1.00  1.380          N  
ATOM  13699  CA  LEU A 866      19.596   1.620  28.461  1.00  1.660          C  
ATOM  13700  C   LEU A 866      20.172   0.269  28.037  1.00  1.800          C  
ATOM  13701  O   LEU A 866      20.755   0.150  26.950  1.00  1.920          O  
ATOM  13702  CB  LEU A 866      20.480   2.273  29.534  1.00  2.210          C  
ATOM  13703  CG  LEU A 866      21.967   2.532  29.206  1.00  2.210          C  
ATOM  13704  CD1 LEU A 866      22.117   3.510  28.017  1.00  2.210          C  
ATOM  13705  CD2 LEU A 866      22.629   3.087  30.466  1.00  2.210          C  
ATOM  13706  H   LEU A 866      18.050   1.766  29.940  1.00  1.660          H  
ATOM  13707  HA  LEU A 866      19.540   2.259  27.587  1.00  1.990          H  
ATOM  13708 1HB  LEU A 866      20.027   3.223  29.815  1.00  2.650          H  
ATOM  13709 2HB  LEU A 866      20.455   1.635  30.413  1.00  2.650          H  
ATOM  13710  HG  LEU A 866      22.446   1.591  28.931  1.00  2.650          H  
ATOM  13711 1HD1 LEU A 866      23.175   3.670  27.814  1.00  2.650          H  
ATOM  13712 2HD1 LEU A 866      21.645   3.095  27.125  1.00  2.650          H  
ATOM  13713 3HD1 LEU A 866      21.657   4.456  28.270  1.00  2.650          H  
ATOM  13714 1HD2 LEU A 866      23.683   3.248  30.272  1.00  2.650          H  
ATOM  13715 2HD2 LEU A 866      22.154   4.035  30.750  1.00  2.650          H  
ATOM  13716 3HD2 LEU A 866      22.517   2.370  31.281  1.00  2.650          H  
ATOM  13717  N   ILE A 867      19.990  -0.753  28.882  1.00  2.060          N  
ATOM  13718  CA  ILE A 867      20.460  -2.096  28.585  1.00  2.580          C  
ATOM  13719  C   ILE A 867      19.790  -2.631  27.334  1.00  2.440          C  
ATOM  13720  O   ILE A 867      20.453  -3.233  26.482  1.00  2.650          O  
ATOM  13721  CB  ILE A 867      20.204  -3.064  29.760  1.00  3.400          C  
ATOM  13722  CG1 ILE A 867      21.099  -2.681  30.959  1.00  3.400          C  
ATOM  13723  CG2 ILE A 867      20.462  -4.519  29.309  1.00  3.400          C  
ATOM  13724  CD1 ILE A 867      20.709  -3.349  32.264  1.00  3.400          C  
ATOM  13725  H   ILE A 867      19.534  -0.571  29.784  1.00  2.470          H  
ATOM  13726  HA  ILE A 867      21.534  -2.048  28.408  1.00  3.100          H  
ATOM  13727  HB  ILE A 867      19.166  -2.962  30.084  1.00  4.080          H  
ATOM  13728 1HG1 ILE A 867      22.127  -2.958  30.731  1.00  4.080          H  
ATOM  13729 2HG1 ILE A 867      21.060  -1.607  31.097  1.00  4.080          H  
ATOM  13730 1HG2 ILE A 867      20.272  -5.208  30.118  1.00  4.080          H  
ATOM  13731 2HG2 ILE A 867      19.814  -4.781  28.481  1.00  4.080          H  
ATOM  13732 3HG2 ILE A 867      21.487  -4.608  29.002  1.00  4.080          H  
ATOM  13733 1HD1 ILE A 867      21.388  -3.019  33.050  1.00  4.080          H  
ATOM  13734 2HD1 ILE A 867      19.690  -3.063  32.521  1.00  4.080          H  
ATOM  13735 3HD1 ILE A 867      20.768  -4.426  32.178  1.00  4.080          H  
ATOM  13736  N   ARG A 868      18.465  -2.473  27.222  1.00  2.280          N  
ATOM  13737  CA  ARG A 868      17.804  -2.979  26.032  1.00  2.470          C  
ATOM  13738  C   ARG A 868      18.345  -2.286  24.771  1.00  1.920          C  
ATOM  13739  O   ARG A 868      18.674  -2.944  23.784  1.00  2.020          O  
ATOM  13740  CB  ARG A 868      16.298  -2.729  26.086  1.00  3.380          C  
ATOM  13741  CG  ARG A 868      15.509  -3.515  27.140  1.00  3.380          C  
ATOM  13742  CD  ARG A 868      14.031  -3.287  26.989  1.00  3.380          C  
ATOM  13743  NE  ARG A 868      13.236  -3.807  28.118  1.00  3.380          N  
ATOM  13744  CZ  ARG A 868      12.942  -5.104  28.361  1.00  3.380          C  
ATOM  13745  NH1 ARG A 868      13.414  -6.061  27.579  1.00  3.380          N  
ATOM  13746  NH2 ARG A 868      12.173  -5.410  29.400  1.00  3.380          N  
ATOM  13747  H   ARG A 868      17.933  -2.020  27.973  1.00  2.740          H  
ATOM  13748  HA  ARG A 868      17.992  -4.048  25.959  1.00  2.960          H  
ATOM  13749 1HB  ARG A 868      16.128  -1.670  26.285  1.00  4.060          H  
ATOM  13750 2HB  ARG A 868      15.864  -2.949  25.113  1.00  4.060          H  
ATOM  13751 1HG  ARG A 868      15.722  -4.567  27.021  1.00  4.060          H  
ATOM  13752 2HG  ARG A 868      15.800  -3.205  28.131  1.00  4.060          H  
ATOM  13753 1HD  ARG A 868      13.857  -2.213  26.930  1.00  4.060          H  
ATOM  13754 2HD  ARG A 868      13.677  -3.754  26.073  1.00  4.060          H  
ATOM  13755  HE  ARG A 868      12.822  -3.118  28.744  1.00  4.060          H  
ATOM  13756 1HH1 ARG A 868      13.982  -5.824  26.781  1.00  4.060          H  
ATOM  13757 2HH1 ARG A 868      13.208  -7.029  27.778  1.00  4.060          H  
ATOM  13758 1HH2 ARG A 868      11.766  -4.662  30.003  1.00  4.060          H  
ATOM  13759 2HH2 ARG A 868      11.941  -6.366  29.603  1.00  4.060          H  
ATOM  13760  N   LEU A 869      18.502  -0.955  24.816  1.00  1.600          N  
ATOM  13761  CA  LEU A 869      18.961  -0.187  23.654  1.00  1.780          C  
ATOM  13762  C   LEU A 869      20.360  -0.557  23.212  1.00  1.770          C  
ATOM  13763  O   LEU A 869      20.649  -0.631  22.016  1.00  1.730          O  
ATOM  13764  CB  LEU A 869      18.934   1.316  23.974  1.00  2.420          C  
ATOM  13765  CG  LEU A 869      17.543   1.985  24.124  1.00  2.420          C  
ATOM  13766  CD1 LEU A 869      17.739   3.388  24.690  1.00  2.420          C  
ATOM  13767  CD2 LEU A 869      16.837   2.054  22.766  1.00  2.420          C  
ATOM  13768  H   LEU A 869      18.237  -0.449  25.666  1.00  1.920          H  
ATOM  13769  HA  LEU A 869      18.292  -0.401  22.828  1.00  2.140          H  
ATOM  13770 1HB  LEU A 869      19.465   1.463  24.917  1.00  2.900          H  
ATOM  13771 2HB  LEU A 869      19.477   1.842  23.193  1.00  2.900          H  
ATOM  13772  HG  LEU A 869      16.930   1.416  24.813  1.00  2.900          H  
ATOM  13773 1HD1 LEU A 869      16.765   3.869  24.812  1.00  2.900          H  
ATOM  13774 2HD1 LEU A 869      18.228   3.309  25.656  1.00  2.900          H  
ATOM  13775 3HD1 LEU A 869      18.353   3.980  24.016  1.00  2.900          H  
ATOM  13776 1HD2 LEU A 869      15.868   2.537  22.895  1.00  2.900          H  
ATOM  13777 2HD2 LEU A 869      17.442   2.634  22.071  1.00  2.900          H  
ATOM  13778 3HD2 LEU A 869      16.683   1.059  22.365  1.00  2.900          H  
ATOM  13779  N   GLY A 870      21.230  -0.822  24.178  1.00  2.110          N  
ATOM  13780  CA  GLY A 870      22.606  -1.183  23.905  1.00  2.470          C  
ATOM  13781  C   GLY A 870      22.812  -2.680  23.675  1.00  2.150          C  
ATOM  13782  O   GLY A 870      23.955  -3.124  23.554  1.00  2.600          O  
ATOM  13783  H   GLY A 870      20.944  -0.691  25.154  1.00  2.530          H  
ATOM  13784 1HA  GLY A 870      22.951  -0.632  23.032  1.00  2.960          H  
ATOM  13785 2HA  GLY A 870      23.222  -0.860  24.743  1.00  2.960          H  
ATOM  13786  N   TYR A 871      21.723  -3.464  23.642  1.00  1.910          N  
ATOM  13787  CA  TYR A 871      21.777  -4.916  23.486  1.00  2.020          C  
ATOM  13788  C   TYR A 871      22.593  -5.612  24.577  1.00  2.200          C  
ATOM  13789  O   TYR A 871      23.297  -6.583  24.306  1.00  2.680          O  
ATOM  13790  CB  TYR A 871      22.345  -5.288  22.107  1.00  2.780          C  
ATOM  13791  CG  TYR A 871      21.552  -4.734  20.953  1.00  2.780          C  
ATOM  13792  CD1 TYR A 871      21.977  -3.579  20.320  1.00  2.780          C  
ATOM  13793  CD2 TYR A 871      20.405  -5.381  20.518  1.00  2.780          C  
ATOM  13794  CE1 TYR A 871      21.258  -3.067  19.265  1.00  2.780          C  
ATOM  13795  CE2 TYR A 871      19.685  -4.871  19.460  1.00  2.780          C  
ATOM  13796  CZ  TYR A 871      20.107  -3.716  18.836  1.00  2.780          C  
ATOM  13797  OH  TYR A 871      19.388  -3.203  17.782  1.00  2.780          O  
ATOM  13798  H   TYR A 871      20.791  -3.048  23.728  1.00  2.290          H  
ATOM  13799  HA  TYR A 871      20.753  -5.290  23.553  1.00  2.420          H  
ATOM  13800 1HB  TYR A 871      23.371  -4.942  22.014  1.00  3.340          H  
ATOM  13801 2HB  TYR A 871      22.368  -6.369  22.009  1.00  3.340          H  
ATOM  13802  HD1 TYR A 871      22.880  -3.072  20.662  1.00  3.340          H  
ATOM  13803  HD2 TYR A 871      20.070  -6.286  21.010  1.00  3.340          H  
ATOM  13804  HE1 TYR A 871      21.592  -2.155  18.772  1.00  3.340          H  
ATOM  13805  HE2 TYR A 871      18.782  -5.377  19.119  1.00  3.340          H  
ATOM  13806  HH  TYR A 871      19.793  -2.382  17.492  1.00  3.340          H  
ATOM  13807  N   GLY A 872      22.477  -5.151  25.827  1.00  2.610          N  
ATOM  13808  CA  GLY A 872      23.214  -5.747  26.943  1.00  3.690          C  
ATOM  13809  C   GLY A 872      22.489  -6.929  27.592  1.00  4.130          C  
ATOM  13810  O   GLY A 872      22.962  -7.502  28.574  1.00  5.030          O  
ATOM  13811  H   GLY A 872      21.860  -4.352  26.009  1.00  3.130          H  
ATOM  13812 1HA  GLY A 872      24.188  -6.078  26.583  1.00  4.430          H  
ATOM  13813 2HA  GLY A 872      23.407  -4.981  27.691  1.00  4.430          H  
ATOM  13814  N   ASN A 873      21.330  -7.272  27.051  1.00  3.970          N  
ATOM  13815  CA  ASN A 873      20.473  -8.342  27.531  1.00  4.940          C  
ATOM  13816  C   ASN A 873      20.255  -9.419  26.475  1.00  5.260          C  
ATOM  13817  O   ASN A 873      19.193 -10.048  26.451  1.00  5.980          O  
ATOM  13818  CB  ASN A 873      19.152  -7.760  27.951  1.00  6.530          C  
ATOM  13819  CG  ASN A 873      18.507  -7.078  26.790  1.00  6.530          C  
ATOM  13820  OD1 ASN A 873      19.213  -6.629  25.862  1.00  6.530          O  
ATOM  13821  ND2 ASN A 873      17.206  -6.991  26.803  1.00  6.530          N  
ATOM  13822  H   ASN A 873      21.000  -6.737  26.251  1.00  4.760          H  
ATOM  13823  HA  ASN A 873      20.952  -8.816  28.388  1.00  5.930          H  
ATOM  13824 1HB  ASN A 873      18.496  -8.555  28.306  1.00  7.830          H  
ATOM  13825 2HB  ASN A 873      19.287  -7.065  28.764  1.00  7.830          H  
ATOM  13826 1HD2 ASN A 873      16.728  -6.560  26.040  1.00  7.830          H  
ATOM  13827 2HD2 ASN A 873      16.691  -7.373  27.569  1.00  7.830          H  
ATOM  13828  N   ILE A 874      21.234  -9.603  25.600  1.00  5.020          N  
ATOM  13829  CA  ILE A 874      21.128 -10.542  24.499  1.00  5.710          C  
ATOM  13830  C   ILE A 874      22.483 -10.831  23.865  1.00  6.650          C  
ATOM  13831  O   ILE A 874      23.503 -10.299  24.300  1.00  7.010          O  
ATOM  13832  OXT ILE A 874      22.581 -11.759  23.064  1.00  8.560          O  
ATOM  13833  CB  ILE A 874      20.148  -9.975  23.448  1.00  7.290          C  
ATOM  13834  CG1 ILE A 874      19.932 -10.993  22.292  1.00  7.290          C  
ATOM  13835  CG2 ILE A 874      20.670  -8.625  22.967  1.00  7.290          C  
ATOM  13836  CD1 ILE A 874      18.731 -10.691  21.398  1.00  7.290          C  
ATOM  13837  H   ILE A 874      22.093  -9.074  25.708  1.00  6.020          H  
ATOM  13838  HA  ILE A 874      20.724 -11.478  24.885  1.00  6.850          H  
ATOM  13839  HB  ILE A 874      19.174  -9.823  23.910  1.00  8.750          H  
ATOM  13840 1HG1 ILE A 874      20.817 -11.003  21.659  1.00  8.750          H  
ATOM  13841 2HG1 ILE A 874      19.807 -11.985  22.725  1.00  8.750          H  
ATOM  13842 1HG2 ILE A 874      19.984  -8.198  22.258  1.00  8.750          H  
ATOM  13843 2HG2 ILE A 874      20.765  -7.955  23.813  1.00  8.750          H  
ATOM  13844 3HG2 ILE A 874      21.646  -8.753  22.500  1.00  8.750          H  
ATOM  13845 1HD1 ILE A 874      18.659 -11.456  20.623  1.00  8.750          H  
ATOM  13846 2HD1 ILE A 874      17.823 -10.699  22.002  1.00  8.750          H  
ATOM  13847 3HD1 ILE A 874      18.845  -9.720  20.929  1.00  8.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5303.64 593.694 3609.5 -307.536 115.643 177.46 1987.21 -2107.59 -6.34476 -43.6225 -1749.24 -230.796 -564.25 -196.12 -143.536 -60.8369 0 63.6997 66.1834 426.04 660.753 -164.245 172.337 7.11304 33.4662 687.485 -2277.18
MET:NtermProteinFull_1 -6.26916 0.747 2.37983 -0.79699 0.11707 0.32974 0.67013 -1.36478 -0 -0 -0.36198 0.65457 0 0 0 0 0 -0.03976 0.04934 2.40695 0 0 0 0.60916 0 0.23889 -0.62999
ASN_2 -4.63991 0.59556 4.93047 -0.28184 0.07036 0.45393 2.87701 -2.38073 -0.00472 -0.02351 -3.06653 -0.73198 0 0 -1.02409 0 0 -0.05179 0.02364 0 1.95367 -0.30278 0 -0.93687 -0.00649 0.39328 -2.15333
SER_3 -3.68149 0.2619 2.25248 -0.02955 0.00076 0.04723 1.05487 -1.4298 -0 -0 0.11446 -0.91784 0 0 0 0 0 -0.09172 0.04032 0.14605 0 -0.34012 0.60442 -0.77834 -0.10024 0.24145 -2.60517
TRP_4 -3.75076 0.48591 2.43239 -0.96379 0.04219 0.41333 1.22144 -1.45505 -0 -0 -0.81934 -0.34734 0 0 -1.02409 0 0 -0.03753 0.01887 0 1.80783 -0.02053 0 1.6906 -0.25371 0.32347 -0.2361
THR_5 -5.16204 0.28403 5.06248 -0.12122 0.09036 0.06869 3.00558 -2.59436 -0.0141 -0.14148 -3.29594 -0.69619 0 0 -0.77527 0 0 -0.03546 0.13283 0.27925 0 -0.62415 2.28806 -1.0874 -0.09104 0.70778 -2.71959
GLY_6 -4.04315 0.42182 3.50694 -0.0004 0 0 1.44485 -1.77994 -0.00472 -0.02351 -2.63897 -0.18395 0 0 -0.77527 0 0 -0.0559 0 0 0 -1.50885 0 0.83697 0.07307 0.57872 -4.15228
LEU_7 -7.54377 0.84451 3.69047 -0.68767 0.33265 0.21075 1.7823 -2.5918 -0.03984 -0.34528 -1.86245 0.20686 0 0 -0.35656 0 0 -0.02756 0.55751 1.06404 0 -0.11698 0 0.18072 0.07847 0.81358 -3.81005
SER_8 -4.18825 0.17416 4.14083 -0.02782 0 0.06473 2.53427 -2.25612 -0 -0 -2.22987 -0.5266 0 0 -0.66485 0 0 -0.02613 0.00288 0.17111 0 -0.44965 0.62522 -0.77834 -0.20999 0.77228 -2.87213
GLU_9 -4.01056 0.21985 4.07865 -0.46168 0.26081 1.45206 1.66952 -1.99947 -0.02753 -0.15965 -1.34635 -2.99921 0 0 0 0 0 -0.04327 0.00325 0 4.00948 -0.29116 0 -2.7348 -0.59109 0.14597 -2.82518
GLN_10 -4.19532 0.27184 4.20195 -0.66843 0.11044 0.71109 1.72203 -2.1173 -0.02753 -0.15965 -0.71704 -0.41411 0 0 0 0 0 0.18873 0.00802 0 2.78224 -0.16353 0 -0.18838 -0.43122 0.18449 1.09831
ALA_11 -4.86478 0.31726 3.67814 -0.02221 0 0 2.39568 -2.40805 -0 -0 -1.49271 -0.37775 0 0 -0.66485 0 0 -0.01143 0 0 0 -0.25638 0 1.8394 -0.36478 0.2301 -2.00237
ALA_12 -6.14703 0.82328 4.0814 -0.02207 0 0 2.86722 -2.94951 -0 -0 -2.38828 -0.36282 0 0 0 0 0 0.03052 0 0 0 -0.22294 0 1.8394 -0.43877 0.29652 -2.59308
ILE_13 -6.04786 0.39126 5.4222 -0.49292 0.34332 0.10006 2.74528 -2.84665 -0 -0 -2.15646 0.01284 0 0 0 0 0 -0.06103 0.02088 0.50073 0 -0.446 0 0.73287 -0.16453 0.33144 -1.61456
LYS_14 -5.16172 0.17969 5.85696 -0.30557 0.03352 0.1398 2.62323 -2.7151 -0.01335 -0.13136 -2.2937 -0.01037 0 0 0 0 0 0.03269 0.00777 1.72903 0 0.00484 0 -1.5107 -0.17484 0.29513 -1.41405
SER_15 -6.2214 0.40302 6.72559 -0.02792 0 0.06573 3.73868 -3.23573 -0 -0 -4.70471 -0.54651 0 0 -0.81227 0 0 0.03233 0.01987 0.80527 0 0.32246 0.67084 -0.77834 -0.14202 0.28356 -3.40154
ARG_16 -6.21559 0.4334 5.31643 -0.74032 0.13118 0.51977 2.25947 -2.83475 -0 -0 -1.60735 0.14283 0 0 0 0 0 0.03594 0.06121 2.75949 0 -0.1303 0 -1.2888 -0.12688 0.30441 -0.97988
GLN_17 -4.16928 0.22602 4.07983 -0.27622 0.06511 0.22687 1.39852 -2.03186 -0.01335 -0.13136 -0.88909 -0.49737 0 0 0 0 0 -0.03963 0.09708 0 2.74428 -0.01255 0 -0.18838 -0.23486 0.34712 0.70091
GLU_18 -2.81998 0.04559 3.4458 -0.20629 0.02448 0.28056 1.21906 -1.56845 -0 -0 -0.58298 -0.52066 0 0 0 0 0 -0.00546 0.01268 0 3.10566 -0.06587 0 -2.7348 0.10235 0.40734 0.13904
HIS_19 -3.71477 0.184 2.67687 -0.38009 0.00349 0.43445 1.21431 -1.44295 -0 -0 -1.50108 -0.26327 0 0 0 0 0 0.09284 0.02172 0 2.06836 -0.07553 0 -0.45461 0.28343 0.3136 -0.53923
GLY_20 -2.68728 0.2257 2.98284 -0.00051 0 0 1.16069 -1.61161 -0.01122 -0.11269 -1.13568 -0.21691 0 0 0 0 0 -0.10365 0 0 0 -1.53775 0 0.83697 0.43373 0.20287 -1.5745
ALA_21 -3.87114 0.35544 1.7873 -0.02033 0 0 1.14438 -1.48092 -0 -0 -0.95 -0.17745 0 0 0 0 0 0.25752 0 0 0 -0.0163 0 1.8394 0.16018 0.22195 -0.74997
ASN_22 -7.14004 0.74368 5.20367 -0.35981 0.03792 0.71665 2.9878 -2.87076 -0.00722 -0.14082 -2.77567 -0.71053 0 0 -1.67426 0 0 0.11944 0.00129 0 1.95002 -0.54588 0 -0.93687 -0.15404 0.51376 -5.04167
PHE_23 -4.6152 0.44484 2.5021 -1.19824 0.19732 0.69551 0.7519 -1.66671 -0 -0 -0.96069 -0.07421 0 0 0 0 0 -0.00767 0.27669 0 1.61852 -0.52559 0 1.0402 -0.17923 0.58306 -1.1174
LEU_24 -5.11686 0.77682 0.42755 -0.46871 0.2605 0.09333 0.31692 -1.24823 -0.02006 -0.06198 -0.14535 0.15085 0 0 0 0 0 -0.00279 0.01123 0.57342 0 -0.34995 0 0.18072 -0.27313 0.76326 -4.13245
PRO_25 -2.54237 0.46903 1.5776 -0.19186 0.0029 0.13432 0.39397 -0.60157 -0.023 -0.08098 -0.38557 0.15159 0 0 0 0 0 0.00522 0.00106 0.3668 0 -0.90976 0 -2.4119 -0.13936 0.67393 -3.50995
GLU_26 -3.20918 0.2905 4.65634 -0.19469 0.03568 0.2871 1.59323 -1.62016 -0 -0 -2.49668 -0.44154 0 0 0 -0.8993 0 7.10043 0.00261 0 3.15976 -0.0513 0 -2.7348 -0.04212 12.0208 17.4567
LYS_27 -3.19511 0.29383 3.53034 -0.4844 0.18225 0.35503 0.88667 -1.37321 -0 -0 -0.78554 -0.36851 0 0 0 -0.38768 0 0.00992 0.2471 2.71136 0 -0.22808 0 -1.5107 0.62757 12.3399 12.8507
LYS_28 -1.15545 0.15018 1.15712 -0.43184 0.08116 0.24838 0.42467 -0.57718 -0 -0 0.40853 -0.14327 0 0 0 0 0 0.08851 0.0018 1.81024 0 -0.0114 0 -1.5107 0.63506 0.49192 1.66774
ALA_29 -2.18599 0.30384 0.76355 -0.02589 0.00311 0 0.06202 -0.65596 -0 -0 0.4328 -0.42374 0 0 0 0 0 0.00865 0 0 0 0.06949 0 1.8394 0.65105 0.1718 1.01413
THR_30 -3.21643 0.66314 1.71476 -0.13552 0.08607 0.09408 0.60124 -1.02992 -0.0014 -0.00799 -0.35079 -0.87983 0 0 0 0 0 0.23187 0.03066 0.06922 0 -0.4147 2.2775 -1.0874 3.76989 1.49836 3.91281
PRO_31 -4.98586 0.95219 3.2164 -0.19114 0.0021 0.13497 1.32472 -1.50908 -0 -0 -0.93179 0.04419 0 0 0 0 0 -0.0315 0.01542 0.73017 0 -0.96151 0 -2.4119 2.75744 1.65018 -0.19499
PHE_32 -8.0708 0.84101 3.32943 -1.03709 0.10179 0.39245 2.21518 -2.40073 -0.00534 -0.033 -1.66185 0.02801 0 0 0 0 0 0.04562 0.00125 0 1.73714 -0.48776 0 1.0402 -0.28694 0.44911 -3.80233
TRP_33 -6.29792 0.61852 3.59729 -1.40342 0.27727 0.51868 1.27687 -2.20815 -0 -0 -0.7644 -0.70188 0 0 0 0 0 -0.11275 0.07717 0 1.45342 0.10449 0 1.6906 -0.09254 0.42253 -1.54422
LEU_34 -7.71105 0.94683 5.21361 -0.6919 0.22275 0.25965 2.39741 -2.90154 -0 -0 -1.07253 0.12248 0 0 0 0 0 -0.01123 0.03427 0.76484 0 -0.17982 0 0.18072 -0.10765 0.37038 -2.16279
LEU_35 -8.41086 0.59735 5.90596 -0.48491 0.22539 0.10721 2.97389 -3.32404 -0.01234 -0.11038 -1.61127 0.22589 0 0 0 0 0 0.03007 0.10907 0.31443 0 -0.2821 0 0.18072 -0.12297 0.36689 -3.32198
PHE_36 -10.4383 1.51667 4.95254 -0.73427 0.02949 0.16581 3.05819 -3.36925 -0 -0 -2.39301 -0.1321 0 0 0 0 0 0.05356 0.03726 0 1.85256 -0.39558 0 1.0402 -0.12664 0.66156 -4.22131
LEU_37 -5.14538 0.33212 4.5506 -0.68302 0.1961 0.26299 2.38681 -2.4115 -0.00534 -0.033 -2.0825 0.06966 0 0 0 0 0 0.00417 0.00548 1.01881 0 -0.23783 0 0.18072 -0.07984 0.58421 -1.08673
GLN_38 -5.75691 0.50958 5.60773 -0.2564 0.04033 0.20284 2.47393 -2.70986 -0.02638 -0.27181 -2.00225 -0.51662 0 0 0 0 0 -0.06312 0.13216 0 2.90135 -0.2218 0 -0.18838 -0.36339 0.39072 -0.11828
GLN_39 -6.88344 0.55493 6.8303 -0.57111 0.03997 0.60016 3.07228 -3.17911 -0.00921 -0.15054 -2.87147 -0.33721 0 0 0 -0.44318 0 -0.02053 0.00934 0 2.65387 -0.12482 0 -0.18838 -0.40402 0.63033 -0.79186
PHE_40 -8.04584 1.39214 2.75173 -0.59478 0.11338 0.29705 2.48653 -2.39678 -0 -0 -1.19831 -0.08517 0 0 0 0 0 0.05399 0.12012 0 2.68806 -0.10962 0 1.0402 -0.43903 0.57417 -1.35216
LYS_41 -2.9098 0.15304 2.90497 -0.31075 0.03647 0.15933 1.14588 -1.39991 -0 -0 -0.79205 -0.19479 0 0 0 0 0 0.10719 0.04075 1.78108 0 -0.12196 0 -1.5107 -0.54815 0.46793 -0.99147
SER_42 -4.55521 0.90066 4.69879 -0.0262 6e-05 0.02223 2.25217 -2.26153 -0.02317 -0.30902 -0.20828 -0.06088 0 0 0 0 0 0.00121 0.00943 0.96742 0 -0.29567 0.67053 -0.77834 -0.59191 2.4348 2.84709
LEU_43 -5.3918 1.19443 1.97905 -0.61881 0.39695 0.18869 0.73808 -1.59711 -0 -0 0.79699 0.26566 0 0 0 0 0 0.17921 0.0633 0.22521 0 1.93951 0 0.18072 5.21616 4.58416 10.3404
VAL_44 -5.92346 0.7152 2.01352 -0.22565 0.10473 0.03347 1.61241 -1.80644 -0 -0 -0.55389 0.04649 0 0 0 0 0 0.01145 0.0048 1.09949 0 -0.44235 0 1.9342 5.668 2.98306 7.27504
VAL_45 -8.2516 1.14052 3.21739 -0.32514 0.37266 0.07492 2.42953 -2.68715 -0 -0 -0.94826 0.02146 0 0 0 0 0 -0.04291 0.06623 0.0405 0 -0.28901 0 1.9342 0.11705 1.16818 -1.96145
ILE_46 -5.35968 0.30356 4.90431 -0.50458 0.34243 0.10447 2.44483 -2.56329 -0 -0 -1.40474 -0.00127 0 0 0 0 0 0.03619 0.06574 0.56734 0 -0.37537 0 0.73287 0.01044 0.8085 0.11175
LEU_47 -7.1593 1.18922 2.77323 -0.49923 0.33634 0.12607 1.96322 -2.39453 -0 -0 -1.20825 0.19569 0 0 0 0 0 0.2069 0.2165 0.32874 0 -0.29009 0 0.18072 -0.12984 0.70728 -3.45733
LEU_48 -9.65356 0.99305 4.26469 -0.49772 0.30271 0.11841 3.46102 -3.30979 -0 -0 -2.40992 0.23873 0 0 0 0 0 0.09677 0.0243 0.32076 0 -0.28559 0 0.18072 -0.32689 0.69207 -5.79025
LEU_49 -6.98668 0.5212 4.70766 -0.47874 0.21103 0.11657 2.78227 -2.87147 -0 -0 -2.66243 0.19486 0 0 0 0 0 0.30296 0.05198 0.29335 0 -0.28679 0 0.18072 -0.35054 0.4268 -3.84725
LEU_50 -6.4174 0.62005 4.80999 -0.66709 0.15609 0.23254 2.93593 -2.78454 -0 -0 -2.22474 0.08913 0 0 0 0 0 -0.00416 0.09385 0.79299 0 -0.18414 0 0.18072 -0.11128 0.4328 -2.04928
ALA_51 -7.06195 0.72977 3.6562 -0.02234 0 0 3.28864 -2.99815 -0 -0 -3.19321 -0.37133 0 0 0 0 0 0.00449 0 0 0 -0.30659 0 1.8394 -0.17926 0.36943 -4.24487
SER_52 -7.42098 0.51099 6.75413 -0.03027 0 0.0632 3.57795 -3.40894 -0.01265 -0.06002 -3.09116 -0.7407 0 0 0 0 0 -0.00783 0.00566 0.62022 0 0.3458 1.73405 -0.77834 -0.05973 0.32524 -1.67339
LEU_53 -5.27537 0.33834 5.24969 -0.48923 0.23738 0.11732 2.67096 -2.65496 -0 -0 -2.33049 0.24025 0 0 0 0 0 0.05206 0.03812 0.36712 0 -0.27552 0 0.18072 0.04779 0.27372 -1.21211
LEU_54 -7.73401 0.62749 4.18372 -0.45251 0.12297 0.09689 2.6498 -2.81687 -0 -0 -2.49761 0.18814 0 0 0 0 0 0.03828 0.00695 0.37356 0 -0.27109 0 0.18072 -0.28799 0.41026 -5.18129
SER_55 -7.35454 1.20479 6.66604 -0.03219 0.00016 0.02339 3.50143 -3.38699 -0.00662 -0.09081 -3.19371 -0.02402 0 0 0 0 0 0.13928 0.00891 0.48476 0 0.30141 1.78745 -0.77834 -0.16299 0.58848 -0.32408
PHE_56 -9.21209 0.89335 4.8023 -0.51467 0.07978 0.19368 3.16833 -3.20338 -0 -0 -2.69033 -0.11124 0 0 0 0 0 0.03837 0.14195 0 2.92601 -0.01214 0 1.0402 -0.1252 0.54849 -2.03658
VAL_57 -5.58456 0.44626 4.54164 -0.31581 0.23104 0.07269 2.74647 -2.6669 -0 -0 -2.3259 -0.16792 0 0 0 0 0 -0.01858 0.00343 0.0831 0 -0.2587 0 1.9342 -0.18047 0.38368 -1.07633
VAL_58 -7.39159 0.57693 4.12679 -0.30872 0.19215 0.07093 2.66821 -2.81043 -0 -0 -1.88636 -0.14479 0 0 0 0 0 -0.0542 0.00094 0.0613 0 -0.27799 0 1.9342 -0.12698 0.27139 -3.09822
ALA_59 -6.80969 0.59367 3.86686 -0.02172 0 0 2.56599 -2.98801 -0 -0 -2.93255 -0.35177 0 0 0 0 0 0.15069 0 0 0 -0.31265 0 1.8394 -0.31936 0.3114 -4.40775
ILE_60 -6.60411 0.55714 5.2844 -0.50358 0.32953 0.1027 2.77768 -2.95612 -0 -0 -2.10699 0.01985 0 0 0 0 0 -0.04322 0.10208 0.52115 0 -0.46118 0 0.73287 -0.24492 0.38102 -2.11169
VAL_61 -6.45396 0.37608 4.47735 -0.31052 0.16998 0.07061 2.45087 -2.72312 -0 -0 -1.65084 -0.16965 0 0 0 0 0 0.13758 0.00884 0.11143 0 -0.18717 0 1.9342 -0.03596 0.42913 -1.36515
SER_62 -5.42738 0.56056 5.54045 -0.0227 0 0.02157 2.77559 -2.85251 -0 -0 -2.01162 -0.28775 0 0 0 0 0 0.03231 0.01324 0.50098 0 0.29449 0.61557 -0.77834 -0.09817 0.41895 -0.70475
GLY_63 -3.85721 0.5926 4.29577 -4e-05 0 0 2.36806 -2.267 -0 -0 -2.51903 -0.40539 0 0 0 0 0 -0.12442 0 0 0 0.41267 0 0.83697 0.12579 0.44387 -0.09736
LEU_64 -3.82825 0.29354 3.33234 -0.49582 0.17914 0.13417 1.57953 -1.72949 -0 -0 -1.48072 0.14205 0 0 0 0 0 -0.057 0.04345 0.1458 0 -0.093 0 0.18072 -0.03841 0.46532 -1.22662
ARG_65 -4.69174 0.5271 4.74781 -0.46709 0.08048 0.29099 2.61681 -2.3379 -0 -0 -2.61941 -0.07787 0 0 -0.20753 0 0 0.02797 0.11892 2.10213 0 -0.22053 0 -1.2888 -0.01344 0.63329 -0.77881
SER_66 -4.04419 0.80176 3.92785 -0.04106 0.03048 0.05764 2.25986 -2.01552 -0.00534 -0.08908 -2.19799 -0.30046 0 0 0 0 0 -0.04455 0.04791 0.28242 0 -0.2168 1.71927 -0.77834 0.08992 1.12122 0.60498
ASN_67 -1.49183 0.06665 1.61891 -0.35595 0.07242 0.69695 0.26071 -0.84051 -0.00534 -0.08908 0.12475 -0.77192 0 0 0 0 0 -0.00628 0.00543 0 1.81417 -0.51253 0 -0.93687 0.02208 0.89989 0.57164
TRP_68 -6.27951 1.04328 3.76256 -0.83052 0.07111 0.41212 2.22743 -2.18033 -0 -0 -1.58677 -0.22849 0 0 -0.20753 0 0 0.01292 0.11598 0 1.56172 -0.20609 0 1.6906 0.19506 0.73882 0.31236
ASN_69 -1.33059 0.55634 0.93166 -0.39359 0.15111 0.77669 0.09484 -0.50774 -0 -0 0.37087 -1.9077 0 0 0 0 0 0.00696 0.08947 0 2.31412 -0.68962 0 -0.93687 0.07833 1.95227 1.55654
PHE_70 -4.16365 1.20231 1.40995 -0.99389 0.0931 0.58161 0.04576 -1.08296 -0 -0 0.85514 -0.19421 0 0 0 0 0 0.02356 3e-05 0 1.47715 -0.5049 0 1.0402 -0.1526 1.85859 1.4952
ASN_71 -5.56171 0.52032 4.68584 -0.29404 0.12419 0.48354 2.7113 -2.36115 -0 -0 -1.66008 -0.82901 0 0 -0.93513 0 0 0.09022 0.00524 0 1.90604 -0.38763 0 -0.93687 -0.21912 0.63253 -2.02554
HIS_72 -6.64472 0.87996 5.89996 -0.73119 0.00962 0.813 2.9297 -3.01054 -0 -0 -2.82212 -1.76985 0 0 0 -0.86271 0 0.08153 0.00074 0 1.56744 -0.0031 0 -0.45461 -0.02958 0.53935 -3.60713
ASP_73 -5.04604 0.58288 5.91138 -0.10751 0.0075 0.3236 2.52485 -2.73094 -0 -0 -1.8793 -0.45172 0 0 -0.93513 0 0 -0.09717 0.00439 0 1.77641 -0.02028 0 -2.3716 -0.16622 0.53015 -2.14474
LEU_74 -6.34074 0.94946 2.88075 -0.73266 0.45768 0.21646 1.30362 -2.17018 -0 -0 -1.34066 0.21735 0 0 0 0 0 0.07788 0.01164 2.85635 0 -0.01099 0 0.18072 -0.25199 0.46929 -1.22603
ILE_75 -5.60208 0.52792 3.74742 -0.62282 0.33662 0.13165 2.64103 -2.28969 -0 -0 -2.40565 0.20876 0 0 0 0 0 0.08636 0.04378 0.81136 0 -0.53664 0 0.73287 0.0263 0.61738 -1.54544
ILE_76 -8.57247 1.05675 4.47839 -0.65065 0.60455 0.1561 2.63251 -3.0589 -0 -0 -1.78065 0.02329 0 0 0 0 0 -0.03478 0.00824 3.3307 0 -0.35352 0 0.73287 0.06427 0.71167 -0.65162
GLU_77 -6.42032 0.82042 5.93353 -0.48771 0.13114 1.01917 1.93062 -2.85177 -0.00662 -0.09081 -1.95401 -0.47164 0 0 0 0 0 0.18659 0.12284 0 3.34819 -0.35421 0 -2.7348 -0.34024 0.68951 -1.53012
TRP_78 -8.23379 1.32855 3.76024 -0.93765 0.03466 0.32548 1.89804 -2.77397 -0 -0 -1.17694 -0.35852 0 0 0 0 0 0.04015 0.14882 0 1.56578 0.05385 0 1.6906 -0.25687 0.4857 -2.40585
VAL_79 -6.02069 0.35969 3.53218 -0.31015 0.21249 0.07043 2.51595 -2.26681 -0.0014 -0.01469 -2.38952 -0.10042 0 0 0 0 0 -0.04266 0.01306 0.06531 0 -0.275 0 1.9342 0.00693 0.30711 -2.40397
GLN_80 -8.95698 1.14238 7.5819 -0.29973 0.07573 0.25119 3.41178 -3.59274 -0.00062 -0.00498 -4.07407 -0.07728 0 0 -0.96921 0 0 0.1869 0.02968 0 4.86961 0.18441 0 -0.18838 5.63138 1.76373 6.96469
PRO_81 -9.24358 2.33262 5.11834 -0.0893 5e-05 0.05547 2.31144 -2.37115 -0 -0 -2.35418 0.74047 0 0 0 0 0 0.03408 0.11026 0.46082 0 -0.00407 0 -2.4119 5.46711 2.32031 2.4768
PHE_82 -6.61911 0.59329 4.45136 -0.55472 0.08935 0.25045 2.75303 -2.60212 -0 -0 -2.32583 -0.03032 0 0 0 0 0 0.12484 0.01723 0 2.6658 -0.03869 0 1.0402 -0.17229 0.89894 0.54142
ILE_83 -6.80756 0.4894 4.28279 -0.49166 0.45448 0.09968 2.77533 -2.60356 -0 -0 -3.16473 -0.10413 0 0 0 0 0 -0.05918 0.05437 0.5981 0 -0.39353 0 0.73287 0.03274 0.54729 -3.5573
ILE_84 -9.58802 0.92336 3.82232 -0.49234 0.38454 0.09983 2.88351 -3.12535 -0.0014 -0.01469 -2.05748 -0.02072 0 0 0 0 0 -0.04057 0.1793 0.53336 0 -0.41508 0 0.73287 0.00253 0.62462 -5.56941
LEU_85 -5.67923 0.22797 4.9303 -0.67966 0.19685 0.25612 2.67623 -2.60472 -0.01265 -0.06002 -2.12249 0.09757 0 0 0 0 0 0.0875 0.00475 0.98767 0 -0.25653 0 0.18072 -0.10996 0.4698 -1.40978
LEU_86 -4.89328 0.25469 5.25444 -0.47569 0.20294 0.11428 2.58835 -2.60724 -0 -0 -2.54215 0.20777 0 0 0 0 0 0.09522 0.07365 0.29548 0 -0.2931 0 0.18072 -0.31062 0.31618 -1.53835
THR_87 -6.60016 0.41321 5.50018 -0.20015 0.09543 0.07067 3.18114 -3.09849 -0 -0 -3.26578 -0.05721 0 0 0 0 0 0.15344 0.00055 0.0636 0 -0.00342 2.31384 -1.0874 -0.12437 0.26655 -2.37835
VAL_88 -8.05021 1.0078 3.23119 -0.32538 0.38981 0.0746 2.73194 -2.84276 -0 -0 -1.75431 -0.07432 0 0 0 0 0 -0.03404 0.12696 0.04279 0 -0.25629 0 1.9342 0.06882 0.32272 -3.40649
PHE_89 -6.22588 0.65022 4.35237 -0.83169 0.03864 0.2683 2.75681 -2.62274 -0 -0 -2.59798 -0.06276 0 0 0 0 0 -0.00653 0.09955 0 1.77241 -0.5195 0 1.0402 0.08295 0.30519 -1.50043
ALA_90 -4.94741 0.33552 4.49526 -0.02238 0 0 2.64144 -2.64656 -0.00065 -0.00577 -2.38145 -0.34012 0 0 0 0 0 -0.02849 0 0 0 -0.27104 0 1.8394 -0.15236 0.34595 -1.13866
ASN_91 -6.49726 0.39749 5.63901 -0.1739 0.07472 0.2629 2.97475 -3.11761 -0.02497 -0.27818 -2.83831 -0.26606 0 0 -0.98274 0 0 0.07523 0.06391 0 1.45626 0.49632 0 -0.93687 -0.10883 0.46857 -3.31556
SER_92 -6.62649 0.28367 5.91677 -0.02337 0 0.02154 3.04643 -2.94966 -0 -0 -3.03003 -0.31748 0 0 0 0 0 -0.04333 0.00098 0.51768 0 0.29086 0.60093 -0.77834 0.06567 0.33325 -2.69092
LEU_93 -7.456 0.95126 4.46431 -0.65921 0.17936 0.21104 2.73905 -2.80708 -0 -0 -2.44989 0.14915 0 0 0 0 0 -0.01498 0.10821 0.80851 0 -0.20061 0 0.18072 -0.0313 0.35843 -3.46903
ILE_94 -6.66072 0.42153 4.40186 -0.50056 0.40655 0.10014 2.27317 -2.71388 -0 -0 -1.77472 0.05584 0 0 0 0 0 -0.06837 0.05976 0.49057 0 -0.4682 0 0.73287 0.06163 0.36554 -2.817
GLY_95 -3.67934 0.12032 4.30654 -5e-05 0 0 1.80554 -2.15855 -0.00066 -0.00584 -1.63953 -0.40826 0 0 0 0 0 -0.09943 0 0 0 0.09188 0 0.83697 0.67326 0.15005 -0.0071
SER_96 -7.28739 0.64337 7.11903 -0.03097 0 0.0709 3.13663 -3.34784 -0.00699 -0.04066 -2.85574 -0.56894 0 0 0 0 0 -0.03755 0.0001 0.85479 0 0.31622 0.63595 -0.77834 0.65104 0.36419 -1.16219
ILE_97 -6.8732 0.57902 5.18284 -0.51208 0.49864 0.10672 2.54179 -2.78154 -0 -0 -2.22374 -0.10033 0 0 0 0 0 -0.04439 0.06368 0.63746 0 -0.33911 0 0.73287 0.0165 0.66656 -1.84832
GLN_98 -5.1516 0.24599 4.66049 -0.6388 0.15455 0.67833 2.11067 -2.43057 -0.0045 -0.03922 -2.07735 -0.3476 0 0 0 0 0 -0.01088 0.02839 0 3.13851 -0.12883 0 -0.18838 -0.13678 0.55024 0.41265
GLU_99 -5.06881 0.23037 6.10457 -0.20776 0.02375 0.28007 2.79146 -2.88786 -8e-05 -0.00294 -2.97817 -0.61214 0 0 0 -0.44318 0 -0.01681 0.02314 0 3.32762 -0.23106 0 -2.7348 -0.33481 0.36651 -2.37093
PHE_100 -9.02811 0.81482 5.5787 -0.81635 0.04216 0.23136 2.98646 -3.21707 -0.01 -0.13944 -3.22679 -0.11164 0 0 0 0 0 0.04287 0.01553 0 2.14844 -0.41396 0 1.0402 -0.15502 0.48841 -3.72942
LYS_101 -5.16152 0.2791 5.23766 -0.3009 0.02385 0.12887 2.14259 -2.49674 -0.00699 -0.04066 -1.55122 -0.05934 0 0 0 0 0 -0.00364 0.16002 1.71904 0 -0.01592 0 -1.5107 -0.18805 0.49443 -1.15008
ALA_102 -5.41609 0.58375 3.37324 -0.02112 0 0 2.28833 -2.50219 -0 -0 -2.06579 -0.3553 0 0 -0.56589 0 0 0.06537 0 0 0 -0.22946 0 1.8394 -0.43133 0.38135 -3.05573
GLN_103 -5.78816 0.39019 5.32665 -0.26721 0.03811 0.19363 2.67748 -2.76198 -0.0228 -0.23858 -1.98032 -0.48406 0 0 0 0 0 -0.02532 0.01137 0 2.77955 -0.14329 0 -0.18838 -0.33312 0.35506 -0.46118
LYS_104 -4.78552 0.62721 5.10428 -0.45918 0.18695 0.17291 2.65833 -2.36085 -0 -0 -2.278 0.05124 0 0 0 0 0 -0.09254 0.06615 2.65122 0 -0.08183 0 -1.5107 -0.40184 0.47326 0.02111
SER_105 -4.84653 0.46656 5.6763 -0.03608 1e-05 0.0477 3.27471 -2.69979 -0.00529 -0.09143 -3.73904 -0.58289 0 0 -0.56589 0 0 -0.11358 0.07831 0.15939 0 -0.29313 1.81063 -0.77834 -0.36957 0.5641 -2.04384
ALA_106 -3.99184 0.527 4.41021 -0.02273 0 0 2.782 -2.36465 -0 -0 -2.42858 -0.37842 0 0 0 0 0 -0.09049 0 0 0 -0.4001 0 1.8394 -0.43385 0.33246 -0.21961
SER_107 -2.45341 0.22685 3.68314 -0.02835 0.00681 0.02612 1.85783 -1.68953 -0.01039 -0.0699 -1.57838 -0.26596 0 0 0 -0.38768 0 0.00923 0.00174 0.91758 0 -0.30243 0.61091 -0.77834 -0.6965 0.28206 -0.6386
ALA_108 -2.33373 0.17425 2.24679 -0.02223 0 0 1.15102 -1.31919 -0 -0 -0.31652 -0.35325 0 0 0 0 0 -0.05067 0 0 0 0.27591 0 1.8394 -0.15659 0.30504 1.44025
LEU_109 -5.80854 0.31387 3.17086 -0.47447 0.20366 0.1092 1.49437 -1.96365 -0.00594 -0.03119 -0.34448 0.22283 0 0 0 0 0 -0.03114 0.10331 0.46559 0 -0.22042 0 0.18072 0.31697 0.44654 -1.85192
LYS_110 -4.35172 0.31326 5.89927 -0.37315 0.03979 0.17972 2.65525 -2.3025 -0.0431 -0.14336 -2.61731 0.11029 0 0 0 -0.8993 0 -0.09844 0.05803 1.57593 0 0.0184 0 -1.5107 -0.08739 0.51557 -1.06147
SER_111 -2.40102 0.11681 3.74858 -0.0455 0.00428 0.06363 2.04177 -1.52044 -0 -0 -3.31384 -0.06964 0 0 -1.50268 -0.37399 0 -0.01918 0.1274 0.4419 0 -0.02153 2.02108 -0.77834 -0.15777 0.34953 -1.28896
LEU_112 -2.81123 0.21764 2.31085 -0.53785 0.16001 0.1306 0.75993 -1.0935 -0.01057 -0.04361 0.50864 0.2489 0 0 0 0 0 0.02351 0.00362 0.35813 0 -0.1364 0 0.18072 -0.03322 0.32473 0.56091
THR_113 -2.62561 0.24836 2.48246 -0.17363 0.08031 0.06165 1.36989 -1.30129 -0 -0 -1.30857 -0.41468 0 0 -0.43367 0 0 -0.03839 0.00156 0.19734 0 -0.19139 2.41459 -1.0874 -0.02037 0.34727 -0.39157
LYS_114 -2.8313 0.10685 1.69992 -0.32681 0.04013 0.19059 0.56451 -0.92522 -0.01057 -0.04361 -0.38553 -0.19272 0 0 -0.48962 0 0 0.00287 0.01191 1.51971 0 0.23489 0 -1.5107 0.39298 0.34192 -1.60979
SER_115 -4.03405 0.34615 3.94354 -0.01802 0 0.02865 2.33732 -2.14785 -0.01991 -0.12226 -3.54685 -0.84075 0 0 -0.1233 0 0 -0.03162 0.0008 0.92197 0 -0.0554 0.60001 -0.77834 1.00017 0.20228 -2.33747
PHE_116 -5.27178 0.31144 2.34213 -0.58412 0.10634 0.25248 0.95822 -1.78752 -0.01703 -0.13145 -1.26759 0.3355 0 0 -0.1233 0 0 2.96816 0.18732 0 2.23136 -0.38386 0 1.0402 0.54607 14.4651 16.1777
THR_117 -5.95231 0.59248 4.05093 -0.18296 0.15968 0.06124 2.69963 -2.32681 -0.0248 -0.16076 -4.01152 -0.48088 0 0 -0.17012 -0.67848 0 -0.07981 0.00232 0.51637 0 -0.67308 2.36669 -1.0874 0.34742 15.0404 10.0082
ARG_118 -6.31108 0.67111 3.75185 -0.54585 0.08384 0.32055 1.71885 -2.13598 -0.01306 -0.10096 -2.46087 0.07512 0 0 -0.17012 0 0 -0.00404 0.21449 2.46485 0 -0.1485 0 -1.2888 0.39494 0.81078 -2.67288
VAL_119 -8.08867 1.22839 2.92518 -0.31941 0.30958 0.07096 2.83896 -2.53145 -0.00027 -0.0007 -2.34078 -0.5161 0 0 0 0 0 -0.00833 0.01596 0.13982 0 -0.33505 0 1.9342 -0.29462 0.5888 -4.38354
PHE_120 -8.87484 0.89248 3.23364 -0.64836 0.13479 0.32539 1.91005 -2.4495 -0.01959 -0.1328 -1.09453 0.17015 0 0 0 0 0 -0.01482 4e-05 0 2.40029 -0.15764 0 1.0402 -0.29481 0.54174 -3.03812
ARG_121 -8.80527 0.54315 7.97808 -0.67684 0.20613 0.37015 3.32324 -3.86202 -0.05565 -0.26355 -4.60783 -0.14538 0 0 -0.44057 -0.9774 0 -0.04708 0.42527 3.17956 0 0.03148 0 -1.2888 0.20851 0.83579 -4.06904
ASN_122 -2.16987 0.05958 2.77202 -0.39142 0.08567 0.79451 1.01163 -1.28067 -0 -0 -0.08548 -0.83152 0 0 0 0 0 -0.03184 0.01386 0 1.73784 -1.04213 0 -0.93687 -0.21697 0.84928 0.33762
GLY_123 -2.15076 0.16424 2.30681 -6e-05 0 0 0.7787 -1.15078 -0 -0 -1.13971 -0.35657 0 0 0 0 0 -0.16387 0 0 0 -1.51424 0 0.83697 -0.9001 0.45016 -2.83922
GLU_124 -3.03368 0.29125 3.60877 -0.19144 0.02602 0.26743 1.9107 -1.76842 -0 -0 -1.82508 -0.53943 0 0 0 0 0 -0.00919 0.00888 0 3.02158 0.17839 0 -2.7348 -0.33946 0.63019 -0.49831
LEU_125 -6.02189 0.9395 0.96642 -0.67793 0.28618 0.24 0.40877 -1.291 -0 -0 -0.20079 0.14851 0 0 0 0 0 0.38172 0.00291 3.11537 0 -0.19467 0 0.18072 -0.018 0.88376 -0.85042
ILE_126 -5.27892 0.36083 3.70548 -0.5729 0.52942 0.17695 2.35795 -2.03268 -0 -0 -2.14692 -0.28397 0 0 0 0 0 0.18486 0.01613 0.43808 0 -0.07947 0 0.73287 -0.23946 0.91447 -1.21729
SER_127 -2.40398 0.06357 1.32464 -0.02863 0.00198 0.02484 0.25387 -0.7644 -0 -0 -0.54193 -0.15369 0 0 0 0 0 -0.00178 0.00218 0.571 0 0.40021 0.60001 -0.77834 -0.05415 0.56619 -0.91842
ILE_128 -9.35097 1.40575 3.84196 -0.57269 0.6591 0.11423 2.30351 -3.12428 -0.00535 -0.03024 -1.54623 0.09592 0 0 0 0 0 -0.02341 0.03712 1.19102 0 -0.19955 0 0.73287 0.06732 0.63296 -3.77097
ASN_129 -8.57771 0.539 7.84752 -0.22363 0.01048 0.32189 3.81156 -4.00757 -0.00831 -0.04622 -3.82621 -0.51411 0 0 -2.18487 0 0 -0.02193 0.06246 0 2.92388 0.242 0 -0.93687 -0.11204 0.77638 -3.92431
VAL_130 -7.45507 0.75531 4.92114 -0.25569 0.11388 0.04094 3.44725 -3.20983 -0.0203 -0.1161 -2.51849 0.36506 0 0 0 0 0 -0.10659 0.0284 0.91849 0 0.21024 0 1.9342 -0.22369 0.65261 -0.51827
SER_131 -4.84145 0.54634 4.65835 -0.02938 0 0.04875 2.40652 -2.24263 -0.00662 -0.06375 -1.68251 -1.00409 0 0 -1.2098 0 0 -0.0199 0.03505 0.17039 0 -0.20141 0.64485 -0.77834 -0.49939 0.57074 -3.49828
GLU_132 -5.50248 0.64879 5.6869 -0.22206 0.06083 0.38377 2.38266 -2.57316 -0.03329 -0.18208 -3.4268 -0.62984 0 0 -0.92602 0 0 0.15497 0.38987 0 2.916 -0.03559 0 -2.7348 -0.62165 0.60023 -3.66375
VAL_133 -7.03187 0.47987 1.65712 -0.25736 0.11211 0.04855 1.77317 -2.09403 -0.03437 -0.26005 -0.4518 0.18196 0 0 0 0 0 0.01811 0.01254 0.11391 0 -0.36503 0 1.9342 -0.5069 0.61742 -4.05243
VAL_134 -7.27037 0.78525 1.99813 -0.32211 0.30377 0.07011 1.48622 -2.2385 -0.04069 -0.2088 -0.96837 -0.4617 0 0 0 0 0 -0.01324 0.0554 0.11762 0 -0.43473 0 1.9342 -0.47953 0.55012 -5.13724
VAL_135 -6.6441 0.51194 1.90384 -0.27691 0.18409 0.0532 1.10461 -2.04127 -0 -0 -1.1033 0.30711 0 0 -0.81227 0 0 -0.09698 0.00351 0.14985 0 -0.21555 0 1.9342 -0.54221 0.51857 -5.06165
GLY_136 -3.49213 0.20794 3.14561 -7e-05 0 0 1.98756 -1.65525 -0.01216 -0.1312 -1.67804 -0.38605 0 0 -0.84718 0 0 -0.16302 0 0 0 -1.51306 0 0.83697 -0.72595 0.44294 -3.98309
ASP_137 -7.55903 0.70969 9.34779 -0.11875 0.03145 0.35273 4.5095 -4.11943 -0.05497 -0.41288 -7.06853 -1.13459 0 0 -0.6272 -0.9774 0 0.03144 0.00336 0 2.13659 -0.36698 0 -2.3716 -0.55173 0.4352 -7.80532
ILE_138 -9.14172 1.46917 3.20576 -0.49479 0.53651 0.10987 2.01258 -2.76318 -0.02472 -0.17529 -2.77625 0.04522 0 0 -0.27063 0 0 -0.01414 0.04842 0.37191 0 -0.77029 0 0.73287 -0.3883 0.6265 -7.66049
ILE_139 -8.30231 0.93271 1.84663 -0.55459 0.41941 0.17638 2.57149 -2.1928 -0.0122 -0.03937 -2.44668 -0.15424 0 0 0 0 0 -0.07904 0.0636 2.14483 0 -0.56247 0 0.73287 -0.41049 0.68861 -5.17767
PHE_140 -7.24285 0.70054 2.74634 -0.87817 0.07751 0.1145 1.22959 -2.09674 -0.036 -0.22137 -0.75525 -0.50569 0 0 0 0 0 -0.02101 0.01753 0 2.52782 -0.16349 0 1.0402 -0.25829 0.48756 -3.23726
VAL_141 -7.26743 1.49776 1.61424 -0.27781 0.20359 0.05614 2.17629 -2.10951 -0 -0 -1.89687 -0.33455 0 0 0 0 0 -0.06735 0.00567 0.26339 0 -0.78132 0 1.9342 -0.31915 0.73072 -4.57199
ASP_142 -4.7819 0.47916 4.62734 -0.11414 0.01083 0.34252 2.03562 -2.33856 -0.03426 -0.20563 -3.01714 -1.47695 0 0 -0.73247 0 0 0.53672 0.00938 0 3.02043 0.43516 0 -2.3716 0.02244 0.73426 -2.81878
ALA_143 -3.2851 0.40233 2.33098 -0.02553 0.00011 0 1.3083 -1.63758 -0 -0 -1.66312 -0.26512 0 0 -0.73247 0 0 -0.10325 0 0 0 0.07612 0 1.8394 -0.04439 0.4527 -1.34663
GLY_144 -2.32752 0.02463 2.8648 -7e-05 0 0 1.53018 -1.37991 -0.01181 -0.13236 -1.63168 -0.3846 0 0 -0.77215 0 0 -0.14916 0 0 0 -1.50169 0 0.83697 -0.63092 0.44402 -3.22127
ASP_145 -4.53925 0.26099 6.64001 -0.11906 0.03024 0.35743 3.63978 -2.9188 -0.03664 -0.28879 -5.09191 -1.29385 0 0 -0.50534 -0.67848 0 -0.01044 0.06182 0 3.9996 0.13392 0 -2.3716 -0.41689 0.39398 -2.75328
ILE_146 -5.38377 0.69243 2.91097 -0.62081 0.48684 0.1181 1.29852 -2.02328 -0.00816 -0.06436 -1.67311 0.29945 0 0 -0.50534 0 0 -0.05203 0.00467 0.93598 0 -0.74076 0 0.73287 -0.34735 0.385 -3.55413
ILE_147 -8.87789 1.35094 2.9499 -0.62372 0.3949 0.12106 2.82227 -2.68574 -0.02988 -0.1736 -2.79181 0.49774 0 0 0 0 0 -0.09442 0.02049 0.9738 0 -0.19929 0 0.73287 -0.34518 1.25328 -4.70426
PRO_148 -5.87805 0.88735 1.92677 -0.10657 0.00807 0.06534 1.33904 -1.01018 -0 -0 -0.29749 0.7712 0 0 -0.63346 0 0 0.19137 0.0177 0.24141 0 0.35466 0 -2.4119 0.11144 1.37789 -3.04542
ALA_149 -5.71485 0.7292 1.26698 -0.02212 0 0 1.68448 -1.88473 -0 -0 -0.25253 -0.42538 0 0 0 0 0 0.02074 0 0 0 -0.55743 0 1.8394 0.19026 0.50716 -2.61881
ASP_150 -7.71521 0.74496 9.15252 -0.10436 0.00127 0.29704 5.37098 -4.22936 -0.03133 -0.29383 -10.4245 -0.12126 0 0 -1.61126 0 0 -0.01857 0.02341 0 2.19439 0.12922 0 -2.3716 -0.13867 0.59129 -8.55492
GLY_151 -4.67719 0.43918 3.56911 -0.00083 0 0 2.43096 -2.12452 -0.00517 -0.0157 -2.3046 -0.3066 0 0 0 0 0 -0.0346 0 0 0 -1.12134 0 0.83697 0.11036 0.87398 -2.33
LYS_152 -5.8504 0.63006 5.24441 -0.42928 0.10312 0.237 2.56764 -2.56127 -0.00403 -0.0213 -3.21196 0.09789 0 0 0 0 0 -0.06765 0.05813 1.84142 0 0.21352 0 -1.5107 0.26942 0.70029 -1.69368
LEU_153 -10.5743 2.37569 2.30004 -0.52446 0.13601 0.1107 1.15145 -2.77386 -0.03866 -0.26099 -1.01066 0.25319 0 0 0 0 0 -0.05392 0.37781 0.41288 0 -0.17759 0 0.18072 -0.12761 1.23636 -7.00716
LEU_154 -7.26133 0.51478 3.05816 -0.46675 0.16662 0.09899 2.11662 -2.23314 -0 -0 -1.38578 0.15844 0 0 -0.85418 0 0 0.06562 0.16291 0.56145 0 -0.24726 0 0.18072 0.03895 1.24798 -4.07721
GLN_155 -5.20658 0.37677 3.39433 -0.57634 0.14605 0.52953 2.38858 -2.0877 -0 -0 -2.32465 -0.74626 0 0 -0.85418 0 0 0.21465 0.04404 0 4.10704 -0.10682 0 -0.18838 0.24171 0.38728 -0.26093
VAL_156 -5.22633 0.81169 0.66717 -0.37383 0.2798 0.09131 0.61582 -1.33855 -0 -0 -0.03547 -0.13725 0 0 0 0 0 0.02423 0.00415 0.76046 0 -0.59547 0 1.9342 -0.05049 0.56295 -2.0056
ASN_157 -3.46041 0.24804 3.71316 -0.19276 0.00889 0.31514 1.80952 -1.91474 -0.02884 -0.25394 -1.61942 -0.75925 0 0 0 0 0 0.09519 0.01317 0 2.21445 -0.54308 0 -0.93687 0.34981 0.54076 -0.4012
ASN_158 -2.87446 0.23169 2.58802 -0.20106 0.03347 0.34758 0.76154 -1.45386 -0.00107 -0.02034 -0.35146 -1.02207 0 0 0 0 0 0.00176 0.14335 0 1.87778 -1.02819 0 -0.93687 -0.04119 0.29227 -1.65311
LEU_159 -9.23855 1.06972 2.8171 -0.60344 0.20505 0.15236 1.76765 -2.63728 -0.0119 -0.06337 -1.13724 0.37763 0 0 0 0 0 0.12073 0.00972 0.55401 0 -0.22484 0 0.18072 -0.66986 0.48903 -6.84275
ARG_160 -10.3108 0.69351 9.63211 -0.66441 0.10226 0.41628 4.38106 -4.25426 -0.00371 -0.02716 -6.34779 0.12663 0 0 -0.78587 -0.18884 0 -0.02753 0.03921 2.70151 0 -0.0936 0 -1.2888 -0.09501 0.63155 -5.36368
CYS_161 -7.00234 0.26289 3.49791 -0.05172 0 0.01468 1.91302 -1.94279 -0 -0 -2.46188 -0.82667 0 0 0 0 0 -0.00383 0.0009 0.22117 0 0.06633 0 3.6196 0.16783 0.4543 -2.0706
LEU_162 -6.15964 0.33217 3.54283 -0.60949 0.18914 0.17824 2.48362 -2.22476 -0 -0 -1.99956 0.19377 0 0 0 0 0 -0.05385 0.00563 0.63384 0 -0.27797 0 0.18072 0.13022 0.33093 -3.12414
GLU_163 -6.72188 0.73473 7.68381 -0.23514 0.07945 0.36218 3.73312 -3.41339 -0.02894 -0.18992 -6.30288 -0.58698 0 0 -0.53447 -0.4801 0 0.04366 0.06544 0 3.418 0.28973 0 -2.7348 0.272 0.52149 -4.0249
SER_164 -4.84494 0.36962 4.77028 -0.02738 0 0.04313 2.12235 -2.39437 -0.00591 -0.12342 -0.80751 -1.05398 0 0 0 0 0 -0.06687 0.01789 0.21766 0 -0.01586 0.60185 -0.77834 -0.03798 0.69037 -1.3234
PHE_165 -9.48994 1.74199 3.27394 -0.88719 0.1355 0.28693 2.55142 -2.96508 -0 -0 -1.57154 -0.22914 0 0 0 0 0 0.07662 0.04581 0 3.13118 0.25245 0 1.0402 -0.33773 0.85752 -2.08707
LEU_166 -8.90991 1.34366 2.13132 -0.50146 0.28236 0.13439 1.59671 -2.32713 -0 -0 -0.74312 0.12511 0 0 0 0 0 0.05957 0.11897 0.38945 0 -0.04696 0 0.18072 0.17489 0.91868 -5.07274
THR_167 -5.1203 0.43077 3.77167 -0.21426 0.39889 0.08182 1.90593 -2.1139 -0.00337 -0.06324 -0.09912 -0.15206 0 0 0 0 0 0.01596 0.05836 0.96435 0 -0.45623 2.35139 -1.0874 0.17982 0.77116 1.62023
GLY_168 -2.61281 0.04772 2.76054 -5e-05 0 0 1.56616 -1.38793 -0.01275 -0.05743 -1.70328 -0.40616 0 0 -0.7383 0 0 -0.18278 0 0 0 -1.4494 0 0.83697 -0.61902 0.43173 -3.52679
GLU_169 -4.88639 0.37573 5.81582 -0.61391 0.13214 0.98843 2.5357 -2.54975 -0 -0 -1.55506 -1.48946 0 0 -1.03994 0 0 -0.08465 0.11714 0 4.12512 0.2959 0 -2.7348 -0.42086 0.15368 -0.83515
SER_170 -3.66238 0.25781 3.25256 -0.02751 0.00573 0.0272 1.2568 -1.54291 -0.01034 -0.20578 -1.26493 -0.11253 0 0 0 -0.82452 0 0.03422 0.00678 0.78436 0 -0.27808 0.60493 -0.77834 -0.20776 0.16712 -2.51755
THR_171 -4.98446 0.49026 4.9558 -0.17462 0.08273 0.06361 2.25476 -2.32212 -0 -0 -1.3629 -0.09269 0 0 -1.03994 0 0 0.04388 0.00016 0.07291 0 0.02669 2.28346 -1.0874 -0.3971 1.10658 -0.08038
PRO_172 -7.45551 0.81078 3.72982 -0.12183 0.00129 0.08799 1.02774 -1.69364 -0.01729 -0.1339 -1.56655 0.24212 0 0 -0.78587 0 0 -0.05141 0.05225 0.11153 0 -0.92006 0 -2.4119 -0.35263 1.30902 -8.13806
VAL_173 -5.2008 0.32046 4.67737 -0.27873 0.19587 0.05885 2.67531 -2.39414 -0 -0 -2.64946 -0.08685 0 0 0 0 0 0.00016 0.00063 0.18974 0 -0.6055 0 1.9342 -0.51569 0.45772 -1.22086
ASP_174 -4.29413 0.33611 4.63783 -0.12034 0.00121 0.34318 1.02036 -1.93398 -0.00657 -0.01974 -2.18439 -1.01168 0 0 0 0 0 -0.07147 0.00134 0 4.43464 -0.32024 0 -2.3716 -0.34373 0.26357 -1.63966
LYS_175 -8.16075 0.61767 7.95796 -0.50065 0.26426 0.28796 3.60508 -3.35667 -0.0119 -0.06337 -5.875 0.03736 0 0 -0.46315 -0.4801 0 0.02332 0.41738 1.83842 0 0.05009 0 -1.5107 -0.19699 0.33569 -5.18408
THR_176 -5.91024 0.60483 4.40081 -0.20589 0.12437 0.08072 2.669 -2.47662 -0.02062 -0.12286 -2.78083 -1.20199 0 0 -0.67346 -0.35871 0 -0.00367 0.18276 1.2153 0 -0.75844 2.29045 -1.0874 -0.16959 0.69664 -3.50544
ILE_177 -5.10128 0.50434 1.77895 -0.54955 0.3155 0.15818 0.40754 -1.5921 -0.00352 -0.03902 -1.2679 -0.11496 0 0 0 0 0 -0.04122 0.0016 0.69054 0 0.04962 0 0.73287 -0.11673 0.73742 -3.44973
ASP_178 -2.87645 0.1223 3.65578 -0.11815 0.00553 0.3478 1.51346 -1.59631 -0 -0 -2.2208 -0.65953 0 0 -0.67346 -0.35871 0 -0.07362 0.08074 0 3.73414 -0.52013 0 -2.3716 -0.12863 0.39158 -1.74606
SER_179 -1.21571 0.06706 1.43205 -0.02862 0 0.06648 0.27781 -0.65742 -0 -0 -0.12779 -0.37951 0 0 0 0 0 0.06823 0.0046 0.2152 0 -0.36314 0.60097 -0.77834 -0.44132 0.12302 -1.13643
ASN_180 -2.96956 0.30344 2.7936 -0.15699 0.00753 0.20775 1.25737 -1.19458 -0 -0 0.16402 -0.87711 0 0 -1.06941 0 0 -0.00691 0.01346 0 1.87033 -0.22933 0 -0.93687 -0.29755 0.20471 -0.91609
GLU_181 -1.44078 0.0863 1.59915 -0.23947 0.05223 0.39458 0.56148 -0.70121 -0.00611 -0.08275 -0.81435 -0.54408 0 0 -1.06941 0 0 -0.05137 0.00281 0 2.91315 0.06902 0 -2.7348 -0.09603 0.40625 -1.6954
LYS_182 -5.62533 0.72183 4.4889 -0.47474 0.16582 0.2638 1.15174 -1.8627 -0.00148 -0.0059 -0.18541 0.30635 0 0 0 0 0 0.10514 0.03648 2.33156 0 -0.01843 0 -1.5107 -0.31929 0.60549 0.17313
ALA_183 -2.98685 0.4138 2.82252 -0.0185 0 0 1.42396 -1.51495 -0.00148 -0.0059 -1.75269 -0.22379 0 0 -1.49014 0 0 0.11822 0 0 0 0.6317 0 1.8394 0.94626 1.05194 1.2535
THR_184 -4.75499 0.42091 4.2206 -0.08693 0.0618 0.04037 2.13042 -2.1116 -0.00674 -0.04466 -2.80523 -1.09435 0 0 0 0 0 0.7746 0.12507 0.1832 0 0.02314 2.31171 -1.0874 2.6775 1.4495 2.4269
ILE_185 -6.71891 1.00801 1.22664 -0.70948 0.73244 0.16725 0.93624 -1.37967 -0 -0 -0.06167 0.40488 0 0 0 0 0 -0.0077 0.02193 0.64199 0 -0.1943 0 0.73287 1.50297 1.20702 -0.48948
LEU_186 -5.32704 0.78175 2.32419 -0.7462 0.48987 0.35824 0.90205 -1.70441 -0.00674 -0.04466 -0.27756 -0.13714 0 0 0 0 0 -0.04812 0.01491 1.43096 0 0.11397 0 0.18072 -0.12335 0.94889 -0.86968
GLU_187 -5.50917 0.56285 5.65317 -0.19185 0.03565 0.28016 2.9238 -2.43228 -0.02156 -0.20904 -3.18464 -0.50041 0 0 -0.90101 0 0 0.01358 0.18566 0 2.89534 -0.05555 0 -2.7348 0.44815 0.81285 -1.92911
GLN_188 -8.18433 0.89169 7.46349 -0.52448 0.20984 0.47312 3.29886 -3.53526 -0.00417 -0.06307 -2.62298 -0.86077 0 0 -0.58913 0 0 0.00011 0.30113 0 3.6786 0.02875 0 -0.18838 0.85905 0.63439 1.26645
THR_189 -3.61776 0.24496 3.79181 -0.12895 0.05908 0.06933 2.30433 -1.93329 -0.01545 -0.12629 -1.61851 -0.83161 0 0 0 0 0 0.0592 0.00012 0.04302 0 -0.01071 2.27066 -1.0874 0.27661 0.45353 0.20267
ASN_190 -6.52491 0.49593 5.37071 -0.37529 0.15127 0.73338 2.17107 -2.76876 -0.01351 -0.14648 -1.344 -1.93642 0 0 0 0 0 -0.05175 0.04311 0 3.02806 -0.3582 0 -0.93687 -0.31519 0.37532 -2.40255
LEU_191 -8.07571 0.91096 5.27806 -0.45972 0.10794 0.0825 2.59553 -3.00634 -0 -0 -2.59281 0.11349 0 0 -0.46315 0 0 0.41819 0.30106 0.66839 0 0.03025 0 0.18072 -0.27083 0.78116 -3.4003
VAL_192 -7.60048 1.25655 2.11414 -0.32238 0.25831 0.07125 2.47312 -2.20315 -0 -0 -2.32675 -0.47992 0 0 0 0 0 -0.01268 0.22806 0.25461 0 -0.36294 0 1.9342 -0.15088 1.03776 -3.83115
PHE_193 -9.31663 0.73716 3.93588 -0.6181 0.04274 0.38552 2.02103 -2.83331 -0.03489 -0.21787 -3.63153 0.31233 0 0 -0.53447 0 0 0.08611 0.36574 0 2.42114 -0.31287 0 1.0402 -0.32113 0.74898 -5.72397
SER_194 -5.28325 0.52448 4.47843 -0.03087 0.0002 0.05234 2.20556 -2.36311 -0.01322 -0.21511 -1.85181 -0.86335 0 0 -0.63673 0 0 -0.09375 4e-05 0.60713 0 0.12323 0.67644 -0.77834 -0.33069 0.33581 -3.45659
GLY_195 -3.18139 0.18954 2.21371 -7e-05 0 0 1.1505 -1.51349 -0 -0 -1.13612 -0.37105 0 0 0 0 0 -0.17517 0 0 0 -1.52438 0 0.83697 -0.47069 0.20697 -3.77468
ALA_196 -5.89674 1.06658 3.68402 -0.02537 4e-05 0 2.79367 -2.56937 -0.00643 -0.01996 -2.74321 -0.19101 0 0 0 0 0 -0.03248 0 0 0 -0.13067 0 1.8394 -0.76206 0.34426 -2.64933
GLN_197 -5.92301 0.35066 4.55926 -0.31952 0.03672 0.14978 2.72404 -2.47423 -0.00371 -0.02716 -3.77569 -0.08198 0 0 -0.77215 0 0 -0.02771 0.24511 0 3.05986 0.25318 0 -0.18838 -0.48849 0.5592 -2.14422
VAL_198 -8.92343 1.3959 2.99611 -0.28868 0.2181 0.06027 2.0201 -2.99754 -0.02645 -0.17331 -3.06294 0.14369 0 0 0 0 0 -0.08326 0.21273 0.07055 0 -0.43328 0 1.9342 -0.32198 0.93095 -6.32828
VAL_199 -5.48488 0.55099 1.59555 -0.29564 0.19225 0.06852 0.9003 -1.5643 -0.02207 -0.10429 -0.44752 -0.49107 0 0 0 0 0 -0.02151 0.05686 0.27463 0 -0.47797 0 1.9342 -0.22516 0.80152 -2.75958
TYR_200 -7.71241 0.56975 4.47894 -0.55179 0.01519 0.29782 2.90173 -2.66651 -0.03661 -0.21067 -1.89857 -0.15729 0 0 -0.43825 0 0 0.15404 0.09039 0 2.00929 -0.38421 0.00077 1.2797 -0.1025 0.37321 -1.988
GLY_201 -2.9311 0.20752 2.30298 -0.0002 0 0 0.93629 -1.42749 -0 -0 -1.25061 -0.17535 0 0 0 0 0 -0.0868 0 0 0 -1.48586 0 0.83697 -0.09573 0.30356 -2.8658
SER_202 -4.78639 0.40362 4.46017 -0.02384 0 0.05788 2.37823 -2.29176 -0.02884 -0.25394 -2.75027 -0.40441 0 0 0 0 0 -0.01269 0.00041 0.03771 0 -0.56153 0.6027 -0.77834 -0.0714 0.19856 -3.82414
GLY_203 -3.89708 0.16682 2.89174 -0.00144 0 0 2.22117 -1.79779 -0 -0 -2.44216 -0.3503 0 0 0 0 0 -0.12545 0 0 0 -1.37998 0 0.83697 0.08577 0.15683 -3.63487
VAL_204 -6.4722 0.75238 2.52084 -0.32199 0.31466 0.07224 3.15107 -2.22851 -0.00403 -0.0213 -3.454 -0.76348 0 0 0 0 0 0.03801 0.00268 1.5672 0 -0.7459 0 1.9342 0.0672 0.27162 -3.3193
PHE_205 -12.6889 3.30852 2.42513 -0.60267 0.21666 0.31254 2.44844 -3.19981 -9e-05 -0.00024 -2.53382 0.03557 0 0 0 0 0 0.14212 0.01147 0 2.31043 -0.28101 0 1.0402 -0.33772 0.97798 -6.41519
GLN_206 -6.90999 0.67067 5.35413 -0.36059 0.07079 0.18887 3.05279 -2.82223 -0 -0 -3.98033 -0.10141 0 0 -0.84718 0 0 0.00145 0.02202 0 2.99048 0.09399 0 -0.18838 -0.23784 1.00906 -1.99371
VAL_207 -8.83486 0.97646 2.9913 -0.29241 0.24003 0.06413 2.69183 -3.00053 -9e-05 -0.00024 -3.04105 0.09491 0 0 0 0 0 -0.0417 0.00518 0.04101 0 -0.3978 0 1.9342 -0.29823 0.50704 -6.36085
GLU_208 -4.33437 0.15367 3.59027 -0.20553 0.02644 0.29596 1.23508 -1.86394 -0 -0 -0.96412 -0.57341 0 0 0 0 0 -0.02611 0.02761 0 2.98873 -0.1677 0 -2.7348 -0.19495 0.36719 -2.37998
ALA_209 -5.30143 0.63451 2.04145 -0.02321 0 0 1.72386 -2.11266 -0 -0 -1.44229 -0.39513 0 0 0 0 0 0.02481 0 0 0 -0.47569 0 1.8394 0.05905 0.26357 -3.16377
VAL_210 -7.7215 0.91382 1.7925 -0.31594 0.20831 0.06812 1.19198 -2.41236 -0 -0 -1.43966 -0.44599 0 0 0 0 0 0.04478 0.01265 0.14511 0 -0.38824 0 1.9342 -0.22706 0.34914 -6.29014
GLY_211 -4.46572 0.3827 3.83623 -0.00015 0 0 2.04866 -2.276 -0.01141 -0.08424 -1.59702 -0.27918 0 0 -1.0408 0 0 -0.20879 0 0 0 -1.33501 0 0.83697 -0.28758 0.28473 -4.19661
ILE_212 -5.92739 0.50297 2.55232 -0.71989 0.64435 0.27099 1.21337 -1.91351 -0 -0 -0.02351 -0.02342 0 0 0 0 0 -0.10912 0.04984 1.12322 0 0.46907 0 0.73287 -0.10675 0.48074 -0.78385
LYS_213 -4.1797 0.41131 3.10453 -0.5416 0.19997 0.36672 1.00723 -1.7618 -0.01923 -0.14837 -1.11637 -0.05294 0 0 0 0 0 -0.04012 0.00577 1.87191 0 -0.09122 0 -1.5107 -0.34107 0.59451 -2.24118
THR_214 -8.49232 0.92423 8.02644 -0.12234 0.07329 0.08309 3.83092 -4.22463 -0.0133 -0.09687 -3.53434 -0.56571 0 0 -0.80282 0 0 -0.0202 0.00297 0.05693 0 -0.49388 2.3525 -1.0874 -0.50649 0.66286 -3.94709
GLN_215 -6.68051 0.7824 5.10394 -0.56409 0.05095 0.55053 2.75757 -2.51719 -0 -0 -2.29364 -0.24517 0 0 -0.97454 0 0 0.21385 0.08807 0 3.13153 -0.19858 0 -0.18838 -0.38865 0.62945 -0.74246
VAL_216 -6.36609 0.63775 2.80242 -0.31009 0.229 0.07219 2.07862 -2.37664 -0.00324 -0.03992 -1.39798 -0.25281 0 0 0 0 0 0.0238 0.00041 0.14201 0 -0.26927 0 1.9342 -0.24697 0.46469 -2.87791
GLY_217 -6.15758 0.74691 5.35537 -5e-05 0 0 3.2873 -3.22051 -0 -0 -2.40912 -0.3942 0 0 -0.80282 0 0 -0.05707 0 0 0 0.2972 0 0.83697 0.43355 0.37182 -1.71224
LYS_218 -5.72229 0.15449 7.1275 -0.30978 0.03726 0.14247 2.97211 -3.18299 -0 -0 -3.76881 -0.00816 0 0 0 0 0 0.4475 0.00361 1.68649 0 -0.04062 0 -1.5107 0.27848 0.25619 -1.43725
ILE_219 -9.20659 1.31676 4.96924 -0.51348 0.34996 0.10288 3.37494 -3.30237 -0.00189 -0.01263 -2.1362 0.04248 0 0 0 0 0 -0.05991 0.0761 0.50072 0 -0.46802 0 0.73287 -0.20594 0.5127 -3.92836
ALA_220 -5.45487 0.39462 4.25764 -0.02215 0 0 2.91631 -2.78587 -0 -0 -1.92637 -0.37637 0 0 0 0 0 0.05363 0 0 0 -0.38215 0 1.8394 -0.25501 0.45117 -1.29003
LYS_221 -6.14045 0.67204 8.61951 -0.73006 0.11951 0.65299 4.32541 -3.71413 -0 -0 -7.14909 0.08258 0 0 0 -0.79515 0 0.01045 0.19984 2.93486 0 0.03127 0 -1.5107 -0.39298 0.4548 -2.32928
THR_222 -6.13515 0.37436 6.12274 -0.20065 0.0913 0.07144 3.45487 -2.97824 -0 -0 -4.39216 -0.04641 0 0 0 -0.7675 0 0.04463 0.01597 0.09578 0 0.06547 2.34796 -1.0874 -0.07212 0.54136 -2.45376
VAL_223 -6.36463 0.91486 3.15213 -0.30238 0.13959 0.0647 2.15755 -2.47356 -0.00021 -0.00077 -1.0379 -0.00733 0 0 0 0 0 -0.00103 0.16003 0.04724 0 -0.28661 0 1.9342 -0.00379 0.51023 -1.39766
ASP_224 -3.26449 0.05577 4.62529 -0.11336 0.01331 0.35093 1.63061 -2.10721 -0 -0 -0.89626 -0.22224 0 0 0 0 0 0.00275 0.0103 0 1.8288 -0.02597 0 -2.3716 -0.1627 0.45816 -0.1879
ASP_225 -3.61799 0.41049 6.41232 -0.10492 0.0041 0.31968 2.9494 -2.62993 -0 -0 -5.77886 -0.24049 0 0 0 -0.79515 0 -0.04197 0.04879 0 1.89401 -0.08412 0 -2.3716 -0.24937 0.40019 -3.47543
SER_226 -3.49982 0.22917 3.678 -0.03591 0.00036 0.02199 1.59937 -1.83174 -0.01463 -0.12821 -1.65348 0.02222 0 0 0 0 0 -0.03874 0.00528 0.42911 0 0.04535 1.82525 -0.77834 -0.40198 0.39068 -0.13607
VAL_227 -2.08362 0.19538 1.43049 -0.27328 0.17103 0.05733 0.61168 -0.94574 -2e-05 -0.00027 -0.16994 -0.27034 0 0 0 0 0 -0.07164 0.00024 0.27698 0 -0.79219 0 1.9342 -0.50432 0.16876 -0.26527
THR_228 -2.32533 0.26267 1.23796 -0.12151 0.06646 0.07825 0.42623 -0.82672 -0.00763 -0.02917 -0.66976 -0.58501 0 0 0 0 0 0.01328 0.01733 0.04447 0 -0.39302 2.29159 -1.0874 -0.49702 0.09703 -2.00731
LYS_229 -1.90087 0.0782 1.9782 -0.47171 0.1575 0.26027 0.25571 -0.81442 -0 -0 -0.04021 0.00217 0 0 0 0 0 0.01351 0.05088 1.81312 0 0.07554 0 -1.5107 -0.26412 0.15897 -0.15796
LEU_230 -4.70395 0.35192 2.61855 -0.46356 0.17971 0.07686 0.82059 -1.40266 -0 -0 -1.56767 0.38254 0 0 -0.57085 0 0 -0.02749 0.01637 0.39631 0 0.02394 0 0.18072 -0.19378 0.30238 -3.58006
SER_231 -6.30698 0.80355 7.45416 -0.03321 0 0.07612 3.96633 -3.17059 -0 -0 -3.44974 -0.24431 0 0 -1.90192 0 0 0.09929 0.00438 0.39007 0 -0.24197 0.60171 -0.77834 -0.50759 0.92654 -2.3125
PRO_232 -5.95391 0.55874 5.10522 -0.06634 0 0.04205 2.27957 -2.08196 -0.01316 -0.03372 -1.29258 0.61372 0 0 0 0 0 0.03616 0.01462 0.12974 0 -0.19751 0 -2.4119 -0.08473 1.00342 -2.35259
LEU_233 -9.275 1.36397 4.24346 -0.69332 0.20759 0.25809 2.74119 -2.81925 -0 -0 -2.53661 0.11818 0 0 -0.69055 0 0 -0.01404 0.07891 0.79636 0 -0.20058 0 0.18072 0.23981 0.58801 -5.41304
GLN_234 -7.82393 0.63336 6.7132 -0.24094 0.02031 0.17428 3.33021 -3.25707 -0.0091 -0.10741 -2.6096 -0.39202 0 0 -1.90192 0 0 0.01275 0.06236 0 2.85629 -0.18605 0 -0.18838 -0.14699 0.498 -2.56267
GLN_235 -6.4959 0.2713 6.6862 -0.26496 0.0263 0.2108 3.00291 -3.0854 -0.01468 -0.14919 -3.08723 -0.45745 0 0 -0.57085 0 0 0.05853 0.02976 0 3.1366 -0.03401 0 -0.18838 -0.25588 0.35815 -0.82341
LYS_236 -8.88108 0.76772 8.05393 -0.33784 0.03347 0.19371 2.95929 -3.61348 -0.01917 -0.09192 -2.23851 0.24932 0 0 0 0 0 0.11702 0.12379 2.38003 0 -0.07817 0 -1.5107 -0.28893 0.46451 -1.71701
LEU_237 -8.43616 0.97656 3.40525 -0.4498 0.14995 0.10438 2.70833 -2.79903 -0 -0 -2.3006 0.16415 0 0 0 0 0 0.22802 0.0013 0.29583 0 -0.29282 0 0.18072 -0.38187 0.72161 -5.72418
GLU_238 -6.25032 0.76166 6.0941 -0.20933 0.01923 0.26155 3.03024 -3.04246 -0.01468 -0.14919 -2.65652 -0.55139 0 0 0 0 0 0.05628 0.19396 0 3.0109 -0.24333 0 -2.7348 -0.45023 0.73949 -2.13484
LYS_239 -5.44905 0.25826 6.06281 -0.29226 0.02426 0.1284 2.61241 -2.70354 -0.01484 -0.09088 -1.9588 -0.02303 0 0 0 0 0 0.09031 0.0457 1.69947 0 -0.05783 0 -1.5107 -0.5419 0.50207 -1.21911
ILE_240 -7.75241 1.28865 3.80439 -0.52503 0.52558 0.10442 2.86493 -2.66563 -0 -0 -1.93875 -0.01257 0 0 0 0 0 -0.01587 0.01278 0.52154 0 -0.45731 0 0.73287 -0.25294 0.48408 -3.28128
GLY_241 -4.41738 0.33305 4.38162 -4e-05 0 0 2.2945 -2.38127 -0 -0 -2.35546 -0.42158 0 0 0 0 0 0.00941 0 0 0 0.4999 0 0.83697 0.23246 0.38629 -0.60152
LYS_242 -5.07525 0.28298 5.88145 -0.30249 0.03232 0.13773 2.61547 -2.70718 -0 -0 -2.58157 -0.02943 0 0 0 0 0 0.50651 0.02726 1.75442 0 0.01604 0 -1.5107 0.0262 0.30701 -0.61923
TRP_243 -9.08069 0.86113 5.01425 -1.37373 0.09723 0.72378 3.16533 -3.24521 -0.00404 -0.02247 -2.98561 -0.29684 0 0 0 0 0 0.00265 1.15749 0 1.83032 -0.40421 0 1.6906 -0.02368 0.47741 -2.4163
PHE_244 -10.8403 0.96023 4.69163 -0.58839 0.1251 0.24254 3.21706 -3.36416 -0 -0 -2.29558 -0.09393 0 0 0 0 0 0.09334 0.11774 0 2.72245 0.12998 0 1.0402 0.03742 0.57489 -3.22981
SER_245 -4.97241 0.47111 5.17586 -0.02752 0 0.06414 2.73519 -2.66082 -0 -1e-05 -2.65886 -0.59385 0 0 0 0 0 0.04092 2e-05 0.64394 0 0.34482 0.60026 -0.77834 0.01951 0.37861 -1.21743
TRP_246 -5.19262 0.45616 4.31954 -1.30268 0.08443 0.48376 2.14596 -2.38654 -0 -0 -1.81566 -0.37749 0 0 0 0 0 -0.00975 0.14524 0 1.70854 -0.33196 0 1.6906 0.20434 0.21461 0.03649
PHE_247 -9.58064 0.89605 3.2007 -0.66732 0.02135 0.12974 2.46134 -2.82268 -0 -0 -2.20286 -0.18571 0 0 0 0 0 0.03939 0.03338 0 1.83144 -0.5078 0 1.0402 0.14131 0.81317 -5.35895
GLY_248 -6.00856 0.79848 4.88626 -5e-05 0 0 2.85226 -3.00927 -0.01917 -0.11378 -2.47973 -0.38394 0 0 0 0 0 -0.04508 0 0 0 -0.0276 0 0.83697 0.79247 0.97786 -0.94287
LEU_249 -5.25497 0.30654 4.48884 -0.47511 0.21796 0.11127 2.42312 -2.5203 -0 -0 -2.46425 0.23026 0 0 0 0 0 0.10375 0.06143 0.32211 0 -0.26804 0 0.18072 0.54249 0.51833 -1.47586
GLY_250 -3.12048 0.30698 3.86351 -5e-05 0 0 2.08505 -2.03159 -0 -1e-05 -1.95064 -0.40198 0 0 0 0 0 -0.08899 0 0 0 0.20887 0 0.83697 0.39169 0.25028 0.34963
LEU_251 -9.5615 1.51324 2.68701 -0.64542 0.26829 0.1726 2.80549 -2.94379 -0 -0 -1.89209 0.13152 0 0 0 0 0 0.1899 0.26839 1.2914 0 -0.28758 0 0.18072 0.39009 0.91158 -4.52015
PHE_252 -10.3268 1.22549 3.66361 -0.58071 0.15967 0.27991 3.13792 -3.40146 -0 -0 -1.9479 -0.27893 0 0 0 0 0 0.07135 0.37949 0 3.07673 -0.04431 0 1.0402 -0.23741 1.4835 -2.29967
ALA_253 -4.79655 0.56115 4.57557 -0.02132 0 0 2.74051 -2.66028 -0.02234 -0.13362 -2.72727 -0.36924 0 0 0 0 0 0.03495 0 0 0 -0.31328 0 1.8394 -0.3165 0.91133 -0.69748
VAL_254 -5.85934 0.61615 4.76796 -0.30983 0.21058 0.07082 2.78874 -2.78859 -0.01522 -0.08287 -2.09593 -0.08586 0 0 0 0 0 -0.03742 0.00751 0.09558 0 -0.20388 0 1.9342 -0.29856 0.55805 -0.72789
VAL_255 -8.0215 1.00594 3.44715 -0.3228 0.28698 0.07441 3.00944 -2.89754 -0.00386 -0.01537 -2.35959 -0.084 0 0 0 0 0 -0.01364 0.00014 0.07748 0 -0.19885 0 1.9342 -0.02714 0.64639 -3.46214
PHE_256 -6.93228 0.53581 4.05872 -0.62163 0.05348 0.30598 2.32575 -2.7786 -0 -0 -1.39096 0.03827 0 0 -0.4944 0 0 0.04813 3e-05 0 2.34327 0.0349 0 1.0402 0.00414 0.60581 -0.82337
LEU_257 -4.62045 0.30551 4.31271 -0.46601 0.16605 0.10562 1.83478 -2.28877 -0 -0 -1.94697 0.20839 0 0 0 0 0 0.20127 0.12296 0.34921 0 -0.27864 0 0.18072 -0.1726 0.32106 -1.66515
VAL_258 -5.58458 0.50091 4.25817 -0.28749 0.13573 0.05747 2.60567 -2.43746 -0.02269 -0.1197 -2.80625 0.02245 0 0 0 0 0 -0.0622 0.04074 0.03012 0 -0.39098 0 1.9342 -0.09504 0.35949 -1.8614
GLN_259 -9.38045 0.66693 6.06962 -0.31989 0.07982 0.29956 2.79733 -3.49587 -0.01907 -0.09823 -1.29745 -0.62387 0 0 0 0 0 0.49209 0.19646 0 2.98276 0.14931 0 -0.18838 0.51185 0.81649 -0.361
THR_260 -4.17266 0.32545 5.43337 -0.17333 0.07685 0.05619 2.39867 -2.54436 -0.01482 -0.03307 -2.3465 -0.32728 0 0 -0.4944 0 0 0.01541 0.0915 0.34754 0 -0.46088 2.33246 -1.0874 1.23864 0.91107 1.57244
ALA_261 -2.11819 0.08894 2.26195 -0.02264 0 0 0.77172 -1.21221 -0 -0 -0.03988 -0.36601 0 0 0 0 0 -0.05965 0 0 0 -0.33845 0 1.8394 0.48254 0.4316 1.71913
LEU_262 -7.33113 0.79786 3.81294 -0.48368 0.18487 0.10927 2.11304 -2.58383 -0.01507 -0.03398 -0.58894 0.18793 0 0 0 0 0 -0.04885 0.09107 0.34968 0 -0.26934 0 0.18072 -0.26864 0.25454 -3.54154
LEU_263 -6.71158 0.76306 4.32074 -0.65349 0.23646 0.24838 1.62517 -2.60051 -0.01548 -0.07738 0.35875 -0.09602 0 0 0 0 0 -0.0446 0.23659 2.09842 0 -0.27669 0 0.18072 -0.13507 0.40332 -0.13921
GLY_264 -1.63684 0.08882 2.1916 -5e-05 0 0 0.70936 -1.11077 -0.00261 -0.00744 -0.98209 -0.40928 0 0 0 0 0 -0.06535 0 0 0 0.15867 0 0.83697 -0.06027 0.37312 0.08385
PHE_265 -6.05764 0.91654 3.62554 -0.73626 0.03828 0.06326 2.00667 -2.29763 -0.02241 -0.1389 -0.87396 -0.42237 0 0 0 0 0 0.14865 0.17978 0 2.60289 -0.1739 0 1.0402 0.01305 0.39069 0.30249
ASP_266 -1.76319 0.08493 1.81885 -0.11724 0.00977 0.36163 0.36024 -0.93034 -0.00261 -0.00744 0.51255 -0.52214 0 0 0 0 0 -0.06582 0.00143 0 1.69148 0.04155 0 -2.3716 -0.13558 0.57906 -0.45448
ASN_267 -3.16733 0.45262 1.84736 -0.19766 0.0699 0.331 0.51826 -1.24702 -9e-05 -0.00153 -0.27689 -0.50627 0 0 0 0 0 -0.05488 0.02066 0 2.18972 -0.65478 0 -0.93687 -0.30583 0.56165 -1.35796
PHE_268 -7.41877 1.05883 1.71517 -0.49912 0.3829 0.21161 1.37307 -1.87645 -0.02217 -0.13799 -1.09167 0.235 0 0 0 0 0 0.55538 0.05641 0 3.64831 -0.35874 0 1.0402 -0.31595 1.04356 -0.40041
THR_269 -5.56996 0.87441 2.40582 -0.12814 0.13562 0.06419 0.59088 -1.66695 -0.03183 -0.25417 -0.27592 -1.31487 0 0 0 0 0 -0.04988 0.02245 0.0724 0 -0.05193 2.27294 -1.0874 -0.2383 1.51715 -2.7135
ASN_270 -5.9732 0.44973 4.11275 -0.18957 0.00596 0.28697 1.44319 -2.12205 -0.02146 -0.15055 0.43818 -0.57372 0 0 0 0 0 0.02609 0.0545 0 2.79897 -0.30686 0 -0.93687 -0.23958 0.80644 -0.09108
ASN_271 -3.87383 0.27741 4.1377 -0.15866 0.00918 0.21022 2.13271 -1.97411 -0 -0 -1.76471 -0.70299 0 0 -1.01584 0 0 0.02443 0.02583 0 2.24187 0.01124 0 -0.93687 0.22387 0.30228 -0.83027
TRP_272 -7.18569 0.89753 2.29622 -1.21241 0.05405 0.41292 2.06209 -2.15807 -0 -0 -1.56853 -0.37293 0 0 -1.01584 0 0 -0.00956 0.01801 0 1.72143 -0.33963 0 1.6906 0.33186 0.36363 -4.01434
SER_273 -4.48073 0.34344 3.79851 -0.02891 0.00017 0.04607 1.59996 -2.05698 -0 -0 -1.03111 -1.03755 0 0 0 0 0 -0.07626 0.00287 0.17383 0 -0.17498 0.61084 -0.77834 -0.30757 0.4152 -2.98157
ILE_274 -6.52391 0.35765 5.07063 -0.64377 0.37482 0.14404 3.01332 -2.79688 -0 -0 -1.74815 0.18338 0 0 0 0 0 0.01139 0.00566 0.62812 0 -0.48492 0 0.73287 -0.35571 0.59198 -1.43948
ALA_275 -6.05359 0.29992 2.94738 -0.02119 0 0 2.31589 -2.63723 -0 -0 -1.72963 -0.37262 0 0 0 0 0 8e-05 0 0 0 -0.30658 0 1.8394 -0.24248 0.46621 -3.49445
LEU_276 -8.50376 0.93252 3.4955 -0.71982 0.29288 0.19395 2.50426 -2.84911 -0 -0 -1.98179 0.34792 0 0 0 0 0 -0.00391 0.17102 3.0779 0 -0.20676 0 0.18072 -0.26297 0.43188 -2.89958
ILE_277 -6.48348 0.41843 5.18906 -0.48958 0.29761 0.10209 2.94228 -2.88431 -0 -0 -2.78153 -0.15283 0 0 0 0 0 0.00537 0.05856 0.67903 0 -0.34137 0 0.73287 -0.05361 0.66023 -2.10117
GLY_278 -5.31993 0.94228 4.14149 -5e-05 0 0 2.65449 -2.66499 -0 -0 -2.45792 -0.40251 0 0 0 0 0 -0.10653 0 0 0 -0.04217 0 0.83697 0.69202 0.49731 -1.22956
ALA_279 -5.53589 0.36862 3.65195 -0.02222 0 0 2.55499 -2.56219 -0 -0 -2.1513 -0.35591 0 0 0 0 0 -0.01774 0 0 0 -0.35124 0 1.8394 0.44309 0.27333 -1.8651
ILE_280 -10.0295 1.30979 4.60139 -0.49792 0.38985 0.10061 3.37006 -3.36652 -0 -0 -2.0945 0.05803 0 0 0 0 0 -0.06587 0.30111 0.46264 0 -0.47143 0 0.73287 -0.20785 0.41473 -4.99251
ALA_281 -6.88089 0.51386 3.52429 -0.02219 0 0 3.02519 -2.86743 -0 -0 -2.773 -0.37174 0 0 0 0 0 0.012 0 0 0 -0.30673 0 1.8394 -0.20405 0.39579 -4.11549
LEU_282 -11.2325 2.16345 3.49106 -0.52084 0.39277 0.12047 3.33096 -3.4995 -0.01064 -0.0789 -2.40555 0.25733 0 0 0 0 0 0.1437 0.15844 0.41018 0 -0.26426 0 0.18072 -0.41142 0.79095 -6.98362
VAL_283 -8.88482 1.62929 3.74121 -0.32161 0.48769 0.07446 2.81719 -3.17448 -0.00455 -0.04666 -1.97032 -0.18207 0 0 0 0 0 -0.03474 0.02612 0.05983 0 -0.24879 0 1.9342 -0.15748 1.19228 -3.06325
VAL_284 -8.36124 0.82945 3.82112 -0.31178 0.29557 0.07139 2.55458 -2.97839 -0 -0 -0.9036 -0.17258 0 0 0 0 0 -0.04872 0.0105 0.06152 0 -0.26737 0 1.9342 -0.08516 0.71536 -2.83518
ALA_285 -6.26753 0.75928 3.8474 -0.02314 0 0 2.67774 -2.95008 -0.00491 -0.07848 -1.06039 -0.32808 0 0 0 0 0 -0.0448 0 0 0 -0.23766 0 1.8394 -0.26072 0.55417 -1.5778
ILE_286 -9.94716 1.54095 2.9445 -0.5184 0.32239 0.1022 2.72286 -2.77529 -0 -0 -1.1418 0.46182 0 0 0 0 0 0.01874 0.03631 1.06269 0 -0.06768 0 0.73287 -0.21031 0.9409 -3.77441
ILE_287 -8.8098 1.88601 3.63234 -0.63909 0.53824 0.12566 2.36181 -2.47412 -0.00715 -0.06501 -1.8914 0.52305 0 0 0 0 0 -0.04816 0.03446 0.93469 0 -0.48609 0 0.73287 -0.28525 1.55717 -2.37976
PRO_288 -5.50098 1.08458 1.97417 -0.17967 0.03273 0.12676 1.41183 -1.12984 -0.02822 -0.16365 -1.07424 0.04385 0 0 0 0 0 0.15962 0.00218 0.17741 0 -0.81727 0 -2.4119 0.02416 1.26696 -5.00153
GLU_289 -7.12705 0.98213 5.95858 -0.26358 0.06531 0.40635 3.26242 -2.88168 -0.01769 -0.10537 -2.37984 -0.6234 0 0 -0.98274 0 0 -0.09332 0.01141 0 3.15909 -0.29077 0 -2.7348 0.0437 0.59822 -3.01303
GLY_290 -3.02168 0.12203 3.16816 -5e-05 0 0 1.13778 -1.64414 -0 -0 -1.68464 -0.40771 0 0 0 0 0 -0.08864 0 0 0 0.24613 0 0.83697 -0.28705 0.35122 -1.27163
LEU_291 -7.28987 1.36599 3.4899 -0.72817 0.34369 0.2844 2.80405 -2.4131 -0.0166 -0.10631 -2.08828 0.20198 0 0 0 0 0 0.02886 0.02734 0.868 0 -0.22605 0 0.18072 -0.07913 0.48984 -2.86273
VAL_292 -6.04811 0.53464 3.66481 -0.30894 0.19775 0.07043 2.03024 -2.41906 -0.02822 -0.16365 -1.83344 -0.16672 0 0 0 0 0 0.00608 0.02127 0.08066 0 -0.25353 0 1.9342 -0.1273 0.59638 -2.2125
THR_293 -4.53261 0.32146 4.03419 -0.19886 0.11764 0.07149 1.88629 -2.30338 -0.02502 -0.27898 -1.36839 -0.16894 0 0 0 0 0 -0.00756 0.001 0.05553 0 -0.02002 2.27649 -1.0874 0.02707 0.27239 -0.92761
PHE_294 -10.6456 1.87854 3.22566 -1.2053 0.22099 0.44631 2.72386 -3.14601 -0 -0 -1.82102 -0.09354 0 0 0 0 0 -0.00486 0.66262 0 2.08594 -0.51948 0 1.0402 0.17167 0.62948 -4.35053
ILE_295 -8.67028 0.94133 3.36558 -0.65356 0.46037 0.14294 2.54935 -2.71835 -0 -0 -2.85571 0.24731 0 0 0 0 0 -0.05377 0.03407 0.5617 0 -0.39579 0 0.73287 0.06908 0.85206 -5.39079
ASN_296 -6.1462 0.37033 5.64364 -0.23698 0.02601 0.33137 3.19275 -3.11517 -0.0166 -0.10631 -3.20476 -0.28737 0 0 0 0 0 0.31751 0.00528 0 2.92689 0.05785 0 -0.93687 -0.04939 0.76396 -0.46406
VAL_297 -6.26676 0.50701 4.03426 -0.31154 0.20701 0.072 2.72789 -2.65995 -0 -0 -2.2633 -0.19521 0 0 0 0 0 -0.03874 0.05583 0.0456 0 -0.33591 0 1.9342 -0.06403 0.70774 -1.84391
ILE_298 -9.1149 1.19432 3.59395 -0.53183 0.66415 0.10742 2.75109 -2.91495 -1e-05 -6e-05 -1.82627 -0.06753 0 0 0 0 0 -0.0384 0.0369 0.48528 0 -0.45998 0 0.73287 0.02822 0.77216 -4.58759
PHE_299 -10.8875 1.6895 3.54785 -0.5936 0.17073 0.2535 3.10113 -3.10901 -0 -0 -2.59399 0.00759 0 0 0 0 0 0.03545 0.14502 0 3.90626 -0.08108 0 1.0402 -0.04813 0.80851 -2.60755
ALA_300 -4.8679 0.29879 4.7108 -0.02165 0 0 2.68287 -2.67819 -0 -0 -2.6215 -0.35035 0 0 0 0 0 -0.00245 0 0 0 -0.17947 0 1.8394 -0.24868 0.45348 -0.98484
LEU_301 -6.34214 0.42215 5.0066 -0.48303 0.20712 0.11375 2.6385 -2.82091 -0.01438 -0.1323 -2.55984 0.23239 0 0 0 0 0 0.0269 0.07937 0.41134 0 -0.26407 0 0.18072 -0.27585 0.24628 -3.32742
SER_302 -6.05744 0.47555 6.28781 -0.02309 0 0.02138 3.24827 -3.0608 -0.00909 -0.07354 -3.05261 -0.35786 0 0 0 -0.38702 0 0.11891 0.01039 0.48312 0 0.30222 0.61107 -0.77834 -0.13797 0.24537 -2.13366
VAL_303 -8.0293 0.82907 4.35588 -0.3208 0.22475 0.07454 3.47155 -3.09227 -0.01397 -0.12325 -3.16631 -0.29453 0 0 0 0 0 0.02544 0.0348 0.1508 0 -0.23642 0 1.9342 -0.1155 0.59238 -3.69895
GLN_304 -5.47435 0.35995 6.00336 -0.26515 0.05574 0.21756 2.83856 -2.87497 -0.01438 -0.1323 -2.48174 -0.48986 0 0 0 0 0 0.15094 0.17467 0 2.74753 -0.07386 0 -0.18838 -0.20987 0.59954 0.94298
LYS_305 -5.66678 0.38439 6.45252 -0.30119 0.0263 0.12976 2.74479 -2.89694 -0 -0 -2.03816 -0.02427 0 0 0 0 0 0.10699 0.0229 1.76634 0 0.00321 0 -1.5107 -0.29349 0.22444 -0.86988
LEU_306 -10.3802 1.72299 5.80746 -0.52378 0.34387 0.13557 3.56214 -3.83686 -0 -0 -2.72898 0.22491 0 0 0 0 0 0.0819 0.70667 0.2816 0 -0.29771 0 0.18072 -0.37274 0.55923 -4.5332
THR_307 -5.36034 0.36607 5.9484 -0.19132 0.07294 0.06475 2.95322 -2.98665 -0.01033 -0.09151 -3.34507 -0.05681 0 0 0 0 0 0.10653 0.01509 0.0621 0 -0.00961 2.36741 -1.0874 -0.12738 0.6781 -0.6318
LYS_308 -3.39506 0.27838 3.86469 -0.2989 0.02714 0.13266 1.62496 -1.75909 -0 -0 -0.63774 -0.00258 0 0 0 0 0 0.03794 0.01222 1.74224 0 -0.0689 0 -1.5107 -0.2448 0.47979 0.28226
GLN_309 -5.88305 0.78415 5.81338 -0.27342 0.03641 0.24102 2.642 -2.72738 -0.0186 -0.14033 -1.56868 -0.59075 0 0 0 -0.41179 0 -0.03998 0.18344 0 2.85914 -0.13667 0 -0.18838 -0.40537 0.67797 0.85309
LYS_310 -5.81705 0.77602 7.12266 -0.35277 0.08103 0.22987 3.40189 -3.07706 -0 -0 -5.50751 -0.37763 0 0 0 0 0 0.13167 0.05362 1.38307 0 0.3421 0 -1.5107 0.1226 0.86192 -2.13626
ALA_311 -5.73273 0.72842 2.31011 -0.0301 0.01337 0 1.65081 -2.20799 -0.02156 -0.17506 -1.29415 -0.4645 0 0 0 0 0 -0.0504 0 0 0 0.37948 0 1.8394 0.75158 0.74199 -1.56131
ILE_312 -5.86362 0.42822 4.61898 -0.62326 0.34998 0.12651 2.62882 -2.45103 -0.01311 -0.04398 -2.95139 0.35084 0 0 0 0 0 0.1002 0.08387 0.86479 0 -0.49336 0 0.73287 0.29165 0.62432 -1.2387
ILE_313 -7.99017 0.92893 0.09809 -0.48055 0.36665 0.09743 0.58905 -1.63101 -0.00274 -0.0397 0.04267 0.0339 0 0 0 0 0 -0.03525 0.07015 0.47495 0 -0.77147 0 0.73287 -0.47641 0.77295 -7.21966
LYS_314 -4.77492 0.22605 2.71892 -0.50223 0.13267 0.34164 0.9302 -1.50639 -0.01761 -0.0832 -0.34004 -0.04061 0 0 0 0 0 0.04255 0.15125 1.82203 0 -0.13668 0 -1.5107 -0.13984 0.66834 -2.01856
TYR_315 -6.83375 0.86824 3.56716 -0.56556 0.04665 0.28146 2.53535 -2.49879 -0.01549 -0.10162 -0.74804 -0.26558 0 0 0 0 0 -0.0601 0.08148 0 2.38735 -0.08271 0.00251 1.2797 0.28585 0.41448 0.5786
LEU_316 -6.38208 0.7805 2.10917 -0.5221 0.16984 0.12338 1.72058 -1.94006 -0.02088 -0.13577 -0.95041 0.05751 0 0 0 0 0 -0.06785 0.14763 3.18408 0 -0.2107 0 0.18072 0.10371 0.44517 -1.20756
SER_317 -3.78892 0.34148 3.96644 -0.02918 0.00024 0.0469 1.51912 -1.87445 -0.01707 -0.21182 -1.56498 -0.94255 0 0 0 0 0 -0.14073 0.00079 0.1441 0 -0.35204 0.60885 -0.77834 -0.20329 0.38729 -2.88817
VAL_318 -8.25897 1.50245 3.4114 -0.37939 0.33129 0.09405 2.77287 -2.72077 -0 -0 -2.12452 -0.09586 0 0 0 0 0 0.35823 0.10256 0.77287 0 0.1649 0 1.9342 -0.27861 0.57606 -1.83727
ILE_319 -9.47131 2.174 3.12621 -0.50315 0.47895 0.08596 2.70037 -2.82488 -0.01549 -0.10162 -1.63325 0.52135 0 0 0 0 0 -0.06172 0.0715 1.60108 0 -0.20183 0 0.73287 -0.2095 0.97897 -2.5515
GLU_320 -8.74315 1.18816 9.49501 -0.79437 0.21677 1.68415 3.49569 -4.0443 -0.0356 -0.30769 -2.79392 -0.48516 0 0 -0.69055 0 0 0.03277 0.05586 0 4.70511 -0.29726 0 -2.7348 -0.20336 0.87295 0.61631
THR_321 -7.39538 1.05092 6.03883 -0.20321 0.1383 0.07361 2.70945 -3.17926 -0.02214 -0.19453 -1.98076 -0.14185 0 0 0 0 0 0.25595 0.10724 0.15614 0 0.05198 2.21271 -1.0874 -0.17469 0.75557 -0.82854
LEU_322 -10.4013 1.80614 3.72749 -0.46033 0.14102 0.10628 2.92771 -3.23613 -0.00954 -0.08914 -1.96035 0.19543 0 0 0 0 0 0.07288 1.14966 0.48523 0 -0.21743 0 0.18072 -0.11006 0.96145 -4.73027
GLY_323 -4.9229 0.65439 4.3538 -4e-05 0 0 2.10871 -2.43459 -0 -0 -1.6959 -0.41636 0 0 0 0 0 -0.20792 0 0 0 0.27565 0 0.83697 0.16659 0.79239 -0.4892
SER_324 -4.72934 0.45358 4.77966 -0.03411 0.00995 0.02761 1.96735 -2.30886 -0.01712 -0.14618 -1.94519 -0.23074 0 0 0 0 0 0.02691 0.00864 0.60077 0 -0.05545 1.84139 -0.77834 0.23207 0.36192 0.06454
VAL_325 -8.5634 1.03545 2.69387 -0.29006 0.22733 0.06112 2.41992 -2.78627 -0.00954 -0.08914 -0.48889 0.29772 0 0 0 0 0 -0.09677 0.09538 0.15978 0 -0.16793 0 1.9342 -0.33769 0.51641 -3.38851
GLN_326 -6.51994 0.47776 5.03694 -0.26799 0.06616 0.24315 3.34818 -2.58899 -0.02128 -0.1923 -2.91184 -0.60088 0 0 -1.10497 0 0 0.04741 0.14659 0 3.06373 -0.17469 0 -0.18838 -0.15279 0.61937 -1.67477
ILE_327 -9.39054 0.88156 2.71366 -0.61821 0.45627 0.1186 2.33041 -2.54478 -0.00236 -0.00675 -2.06747 0.20454 0 0 0 0 0 0.02603 0.00601 1.10163 0 -0.73784 0 0.73287 -0.02455 0.5432 -6.27771
ILE_328 -7.31584 0.90372 2.04998 -0.57618 0.51519 0.14382 2.12286 -1.93582 -0.00668 -0.01981 -2.20076 -0.33013 0 0 0 0 0 0.05807 0.02796 2.37893 0 -0.57625 0 0.73287 -0.25669 0.95926 -3.32549
CYS_329 -6.53269 1.01143 3.43918 -0.07548 0.0014 0.05496 2.64835 -2.08832 -0.00236 -0.00675 -2.79754 -0.26494 0 0 0 0 0 -0.0755 0.05726 0.30937 0 0.03795 0 3.6196 0.17311 0.97571 0.48473
THR_330 -6.96681 1.12523 4.20662 -0.14512 0.05478 0.05108 3.10302 -2.53001 -0.00669 -0.02018 -2.54084 -0.4789 0 0 0 0 0 0.03382 0.05564 0.62611 0 -0.05443 2.4487 -1.0874 0.27604 0.6051 -1.24424
ASP_331 -6.11813 0.97716 9.12958 -0.09653 0.0008 0.26965 5.1132 -3.79427 -0.01287 -0.10333 -8.56925 -0.95831 0 0 -0.90583 -1.38592 0 -0.01265 0.01624 0 2.51103 -0.36494 0 -2.3716 -0.11942 0.8037 -5.99168
LYS_332 -7.98978 0.75081 8.57638 -0.54221 0.1222 0.26231 4.31417 -3.49638 -0.08091 -0.38791 -5.62469 0.45772 0 0 -0.90583 -0.33785 0 0.39642 0.01429 2.80969 0 0.02225 0 -1.5107 0.42443 1.06511 -1.66048
THR_333 -4.01123 0.23989 3.88291 -0.18632 0.13171 0.0789 1.60086 -1.97309 -0.02971 -0.26386 -1.04156 -0.40806 0 0 -0.7383 0 0 0.26023 0.02642 0.02357 0 0.42748 2.45796 -1.0874 0.99998 0.80761 1.19796
GLY_334 -4.22442 0.28742 4.38458 -5e-05 0 0 2.13789 -2.29099 -0.01051 -0.09921 -2.06599 -0.39422 0 0 -1.36189 0 0 -0.15133 0 0 0 -1.41383 0 0.83697 -0.04978 0.47027 -3.9451
THR_335 -7.52172 1.01629 6.12684 -0.09848 0.04238 0.04159 2.72012 -3.32591 -0.04197 -0.35977 -1.53445 -0.82477 0 0 0 0 0 0.30572 7e-05 0.57259 0 -0.55987 2.37874 -1.0874 0.29431 0.63654 -1.21917
LEU_336 -9.15757 1.30274 2.94256 -0.48431 0.25417 0.11376 2.74573 -2.47863 -0.02208 -0.13649 -2.74052 0.19534 0 0 0 0 0 0.03025 0.13005 0.28697 0 -0.30715 0 0.18072 0.58138 0.78143 -5.78165
THR_337 -8.77565 0.87906 7.9812 -0.11394 0.07389 0.07771 3.53632 -3.9593 -0.03117 -0.23522 -3.11379 -0.78471 0 0 -0.45573 -0.43752 0 0.0379 0.05678 0.06839 0 -0.54574 2.2961 -1.0874 -0.26385 0.75997 -4.0367
GLN_338 -6.68144 0.35113 6.27657 -0.28853 0.04776 0.25469 1.70254 -2.69532 -0 -0 -1.8934 -0.51052 0 0 -0.68355 0 0 -0.03709 0.01362 0 3.04988 -0.14336 0 -0.18838 -0.32125 0.98195 -0.7647
ASN_339 -4.28114 0.44352 4.5736 -0.36177 0.08607 0.73655 2.18597 -2.16173 -0 -0 -2.98631 -0.87711 0 0 -1.62435 -0.82452 0 -0.10179 0.01325 0 1.68812 -0.97783 0 -0.93687 -0.52787 0.87347 -5.06073
GLN_340 -4.79432 0.48361 5.61178 -0.59322 0.13716 0.55079 1.81098 -2.33184 -0.07392 -0.42606 -1.95712 -0.84237 0 0 -1.2387 0 0 -0.05647 0.05575 0 4.27739 0.01308 0 -0.18838 0.22168 0.5869 1.24674
MET_341 -7.58098 0.94788 3.43364 -0.3074 0.1001 0.02669 0.74628 -1.92597 -0.01647 -0.08709 -0.24257 0.01422 0 0 0 0 0 -0.02381 0.11074 1.40133 0 -0.01503 0 0.60916 0.26816 0.47306 -2.06808
LYS_342 -5.63163 0.43488 6.95926 -0.46504 0.1142 0.2639 3.88759 -3.05326 -0.0547 -0.27921 -5.61672 -0.10818 0 0 0 -0.76832 0 0.02296 0.05224 1.79214 0 0.04408 0 -1.5107 -0.28008 0.44082 -3.75576
VAL_343 -5.93704 0.87157 -0.12991 -0.28194 0.16682 0.05961 0.38491 -1.3702 -0.02604 -0.13556 -0.57734 0.13525 0 0 0 0 0 -0.07634 0.0007 0.05187 0 -0.40489 0 1.9342 -0.30354 0.38371 -5.25414
VAL_344 -4.57694 0.46496 1.37614 -0.3041 0.20243 0.07061 1.00525 -1.35335 -0.03059 -0.13928 -0.32791 -0.43548 0 0 0 0 0 -0.01035 0.00273 0.27471 0 -0.49868 0 1.9342 -0.20571 0.26872 -2.28265
ASP_345 -4.53524 0.13847 5.12632 -0.10565 0.00763 0.31036 3.18492 -2.43135 -0.03059 -0.13928 -3.65973 -1.29202 0 0 -0.75629 -0.98461 0 -0.00372 0.00247 0 2.18685 -0.06601 0 -2.3716 0.1307 0.35935 -4.92902
HIS_346 -5.50187 0.41599 3.50217 -0.77824 0.0184 1.04548 1.67974 -2.00503 -0 -0 -2.64511 0.13749 0 0 -0.75629 -0.49797 0 0.01126 2e-05 0 1.94873 -0.27595 0 -0.45461 0.10924 0.40925 -3.6373
PHE_347 -7.27624 0.77145 2.95405 -0.59956 0.02811 0.37944 2.78319 -2.22782 -0 -0 -2.47629 0.16769 0 0 0 0 0 -0.00241 0.58091 0 2.45213 -0.23597 0 1.0402 -0.12639 0.51276 -1.27475
CYS_348 -5.25496 0.31125 2.45101 -0.08978 0 0.05267 0.91885 -1.34409 -0 -0 -1.11496 -0.29545 0 0 0 0 0 -0.01248 0.00169 0.25136 0 -0.38319 0 3.6196 -0.27795 0.47755 -0.68889
PHE_349 -4.378 0.24157 3.69376 -0.82406 0.05682 0.1897 1.7923 -1.85904 -0.02376 -0.08817 -2.1445 -0.55098 0 0 -0.61593 0 0 -0.00135 0.03455 0 2.29387 0.02481 0 1.0402 0.0047 0.33962 -0.77388
ASN_350 -3.07151 0.31526 2.73401 -0.15031 0.01495 0.23185 0.61267 -1.41282 -0 -0 -0.12284 -0.5528 0 0 0 0 0 -0.11214 0.02368 0 1.59919 0.4207 0 -0.93687 0.95293 0.48019 1.02615
SER_351 -2.30605 0.30958 2.822 -0.02644 0 0.04201 0.95639 -1.28615 -0.03088 -0.25331 -0.23898 -1.02061 0 0 0 0 0 -0.02919 0.03265 0.47391 0 0.02099 0.64142 -0.77834 1.42295 0.61057 1.36251
THR_352 -2.05625 0.21642 3.07951 -0.19231 0.10803 0.07125 1.56436 -1.35151 -0.00991 -0.12396 -0.89745 -0.65539 0 0 0 0 0 -0.04358 0.03511 0.13368 0 0.09063 2.37739 -1.0874 0.58536 0.82946 2.67346
THR_353 -6.78505 0.87409 5.31536 -0.21352 0.20468 0.08067 2.99896 -2.78342 -0.02566 -0.10244 -2.75147 -0.80991 0 0 -0.61593 0 0 -0.12061 0.055 0.44842 0 0.46801 2.44019 -1.0874 0.29196 1.0388 -1.07926
GLN_354 -5.25957 0.4028 5.11013 -0.42231 0.15924 0.29761 2.41318 -2.49475 -0 -0 -2.66525 -0.72428 0 0 0 -0.49797 0 -0.08069 0.04282 0 3.84321 -0.1214 0 -0.18838 0.26647 0.67165 0.75253
THR_355 -4.30757 0.51015 4.52439 -0.19115 0.08354 0.06581 2.56434 -2.36633 -0.02097 -0.12935 -2.24107 -0.06297 0 0 0 0 0 0.00867 0.01072 0.0564 0 -0.02225 2.2847 -1.0874 0.12271 0.26322 0.0656
ASP_356 -5.84005 0.27632 5.83264 -0.11405 0.01548 0.35067 2.26388 -2.97517 -0.0043 -0.02744 -2.29126 -0.31842 0 0 0 0 0 0.01375 0.0037 0 1.71177 0.10629 0 -2.3716 -0.04146 0.15348 -3.25577
LEU_357 -9.97905 0.78421 4.5856 -0.66944 0.17204 0.23306 2.73998 -3.61001 -0 -0 -2.23871 0.10653 0 0 0 0 0 -0.00663 0.04531 0.74634 0 -0.17981 0 0.18072 -0.10205 0.18007 -7.01186
ALA_358 -5.6338 0.45886 3.82232 -0.02113 0 0 2.29603 -2.56302 -0.00191 -0.01427 -1.80617 -0.37813 0 0 0 0 0 0.17419 0 0 0 -0.3075 0 1.8394 -0.16228 0.25229 -2.04511
ARG_359 -9.65134 1.3049 7.85466 -0.82267 0.28257 0.54085 3.68088 -3.946 -0.00906 -0.06864 -3.19488 0.57662 0 0 0 -0.52313 0 0.06806 0.28389 2.16987 0 0.0218 0 -1.2888 -0.0754 0.29704 -2.49878
ALA_360 -6.51911 0.76068 3.54701 -0.02122 0 0 2.98034 -2.68472 -0 -0 -2.77906 -0.36143 0 0 0 0 0 0.05432 0 0 0 -0.37646 0 1.8394 -0.08992 0.44363 -3.20654
LEU_361 -8.07306 1.41271 3.49611 -0.51736 0.22783 0.13032 2.00343 -2.58026 -0 -0 -1.43976 0.2347 0 0 -0.65107 0 0 0.00843 0.38193 0.2864 0 -0.30784 0 0.18072 -0.45769 0.60557 -5.05888
CYS_362 -7.10484 0.81966 4.09341 -0.07898 3e-05 0.04211 1.87435 -2.15244 -0.01214 -0.05636 -1.29815 0.11545 0 0 0 0 0 -0.01396 0.06028 0.56816 0 0.34607 0 3.6196 -0.25985 0.60063 1.163
LEU_363 -9.00144 1.27373 2.07276 -0.45397 0.12299 0.08674 2.34108 -2.26877 -0.02079 -0.16488 -1.95678 0.21114 0 0 0 0 0 -0.03678 0.05364 0.58116 0 -0.17724 0 0.18072 -0.00919 0.62539 -6.5405
CYS_364 -6.90717 0.62016 3.69317 -0.14552 0.08211 0.08161 1.41565 -1.96752 -0.00769 -0.05547 -1.01294 -1.44277 0 0 0 0 0 0.0488 0.01633 0.82319 0 0.28557 0 3.6196 0.59435 0.61997 0.36143
ASN_365 -6.31878 0.28242 5.94616 -0.16988 0.00292 0.21846 3.24079 -2.98633 -0.02079 -0.16488 -2.321 -0.71346 0 0 -2.30673 0 0 0.00396 0.05422 0 2.64485 0.00596 0 -0.93687 0.69407 0.67316 -2.17176
ASN_366 -3.78842 0.17869 3.27322 -0.17982 0.02357 0.2959 1.09406 -1.51458 -0.01601 -0.1107 -0.07542 -0.44851 0 0 -0.72448 0 0 0.06901 0.0007 0 2.37987 -0.17231 0 -0.93687 0.81357 0.84605 1.00751
ALA_367 -4.23091 0.36602 0.89809 -0.02133 0 0 0.8422 -1.33671 -0.00069 -0.01075 -0.65589 -0.16976 0 0 -0.93118 0 0 0.03226 0 0 0 -0.03795 0 1.8394 0.48288 0.48936 -2.44495
SER_368 -2.39841 0.25005 2.34521 -0.03058 0.00229 0.05519 1.28428 -1.26322 -0.01893 -0.10905 0.04733 -0.80318 0 0 0 0 0 0.41118 0.0016 0.06594 0 -0.14828 0.60002 -0.77834 0.2109 0.3463 0.0703
ILE_369 -6.05291 0.67184 1.48401 -0.57851 0.37981 0.20278 1.24391 -1.54844 -0 -0 0.23357 -0.37851 0 0 0 0 0 0.01548 0.05509 0.30775 0 0.22294 0 0.73287 0.66003 0.72092 -1.62738
SER_370 -2.07987 0.06083 2.60263 -0.02007 0 0.04495 0.78089 -1.1632 -0.01489 -0.09589 1.01894 -0.95445 0 0 0 0 0 4.9311 0.00104 0.50063 0 0.37104 0.60282 -0.77834 0.62331 13.9247 20.3562
LYS_371 -1.96014 0.20296 2.37521 -0.29285 0.02665 0.14001 1.02612 -1.01285 -0.02466 -0.06015 -0.34384 -0.11649 0 0 -0.76014 0 0 0.00083 0.023 1.88455 0 -0.21696 0 -1.5107 0.37594 14.0959 13.8524
ASP_372 -4.66431 0.74495 7.412 -0.19012 0.11387 0.63221 2.77841 -3.1502 -0 -0 -5.42595 -3.88226 0 0 -1.07691 -0.40064 0 -0.00244 0.00634 0 4.67455 0.02401 0 -2.3716 0.27572 1.32464 -3.17771
ALA_373 -3.99457 0.62909 3.99024 -0.02806 0.01302 0 1.49546 -2.11429 -0.02466 -0.06015 -2.35609 -0.62298 0 0 -0.35517 0 0 -0.08469 0 0 0 0.23466 0 1.8394 0.32212 0.89223 -0.22444
ASN_374 -3.42346 0.63099 3.98652 -0.3418 0.07192 0.64349 0.85099 -1.78343 -0 -0 -0.20262 -1.07811 0 0 -0.27444 0 0 0.11856 0.00622 0 1.92562 -0.65352 0 -0.93687 0.17366 2.32298 2.03671
LYS_375 -6.76697 1.11677 4.73951 -0.43514 0.04541 0.31034 1.43801 -2.24669 -0.11094 -0.53152 -0.87564 -0.15852 0 0 -0.31284 0 0 0.21294 1.06573 2.53081 0 0.00799 0 -1.5107 0.01998 2.80783 1.34636
THR_376 -3.36635 0.24284 3.71083 -0.17832 0.10547 0.06327 1.98479 -1.82025 -0.00405 -0.01316 -2.32607 -0.17081 0 0 0 -0.40064 0 -0.05423 0.00092 0.10659 0 -0.02177 2.31209 -1.0874 -0.03682 1.07007 0.11699
GLY_377 -2.17722 0.1796 1.15255 -0.00073 0 0 0.4218 -0.80646 -0.01993 -0.10936 0.24655 -0.24215 0 0 0 0 0 -0.00555 0 0 0 -1.53851 0 0.83697 0.34232 0.48467 -1.23544
ASP_378 -6.9766 1.11288 9.40639 -0.21073 0.04093 0.65629 5.2051 -3.69558 -0.01072 -0.11415 -8.41734 -0.96601 0 0 -1.21931 -0.70938 0 -0.02385 0.03027 0 3.10285 -0.22212 0 -2.3716 0.02972 1.04066 -4.31231
PRO_379 -6.55905 0.82849 4.58427 -0.08242 0 0.05096 1.93091 -1.92712 -0.01647 -0.08709 -0.88659 0.67822 0 0 0 0 0 -0.16043 0.00956 0.64929 0 -0.54228 0 -2.4119 -0.44345 1.18155 -3.20356
THR_380 -7.50889 0.76293 5.96789 -0.20097 0.14829 0.07373 3.51652 -3.10991 -0 -0 -4.30798 -0.06655 0 0 -0.78105 -0.52054 0 0.11983 0.13174 0.09525 0 -0.01799 2.28615 -1.0874 -0.06413 0.84877 -3.71429
GLU_381 -8.90919 0.56394 10.0361 -0.39935 0.07917 0.84945 5.01452 -4.37228 -0.0051 -0.02933 -5.2791 -0.52042 0 0 0 -0.72214 0 0.09175 0.13996 0 3.36155 -0.30521 0 -2.7348 -0.05914 0.84855 -2.35108
ILE_382 -9.65404 1.20055 5.15386 -0.49128 0.32241 0.09875 2.93865 -3.49157 -0 -0 -2.10435 0.03864 0 0 0 0 0 -0.06506 0.10162 0.50774 0 -0.4627 0 0.73287 -0.13211 0.55815 -4.7479
ALA_383 -6.25811 0.60469 3.32197 -0.02317 0 0 1.96091 -2.71989 -0.02604 -0.13556 -1.81754 -0.36217 0 0 0 0 0 -0.04468 0 0 0 -0.35374 0 1.8394 -0.22285 0.53802 -3.69876
LEU_384 -8.46375 0.91917 3.68233 -0.49196 0.28779 0.11875 2.46459 -2.7719 -0 -0 -1.41052 0.213 0 0 0 0 0 0.24809 0.08853 0.31857 0 -0.28158 0 0.18072 -0.38938 0.50511 -4.78247
LEU_385 -7.69125 0.90304 5.45569 -0.68944 0.24838 0.25588 3.21547 -3.19137 -0 -0 -1.72607 0.1191 0 0 0 0 0 0.06886 0.00612 0.92597 0 -0.2487 0 0.18072 -0.22018 0.56324 -1.82453
GLU_386 -5.88967 0.44165 8.34911 -0.19786 0.01688 0.25012 4.34631 -3.5884 -0 -0 -6.74338 -0.5658 0 0 0 -0.76832 0 0.11087 0.07466 0 4.19101 -0.34141 0 -2.7348 -0.43236 0.62213 -2.85926
TRP_387 -8.99601 0.91885 5.33657 -0.92445 0.06094 0.28742 2.82269 -3.2793 -0.00019 -0.00094 -1.86194 -0.35065 0 0 0 0 0 0.21994 0.31398 0 2.39633 -0.14317 0 1.6906 -0.4396 1.04378 -0.90513
LYS_388 -7.51381 0.80784 8.49849 -0.82284 0.38305 0.60473 3.66066 -3.46709 -0 -0 -5.38716 0.06408 0 0 0 -0.66605 0 -0.03461 0.08048 3.18478 0 -0.04526 0 -1.5107 -0.04993 1.26573 -0.94763
ASP_389 -4.83036 0.32219 7.65013 -0.10642 0.00135 0.3238 3.22042 -3.22175 -0 -0 -5.26324 -0.48888 0 0 0 -0.66605 0 -0.04696 0.00872 0 2.36243 -0.16497 0 -2.3716 -0.04933 0.742 -2.57853
ARG_390 -4.04406 0.21005 4.26334 -0.54085 0.06214 0.3155 1.98192 -1.95444 -0 -0 -1.53985 0.28817 0 0 0 0 0 -0.03968 0.03894 2.5721 0 -0.10785 0 -1.2888 -0.26831 0.27306 0.22138
SER_391 -3.48534 0.42493 3.40313 -0.02824 0.00878 0.02718 1.22941 -1.6995 -0.00019 -0.00094 -1.33949 -0.0189 0 0 0 0 0 -0.06111 0.00415 0.56428 0 -0.15818 0.6045 -0.77834 -0.44331 0.31612 -1.43107
GLN_392 -3.10192 0.16446 3.75331 -0.6482 0.13683 0.64894 1.86567 -1.81188 -0 -0 -1.30158 -0.52986 0 0 0 0 0 -0.04807 0.00666 0 2.3728 -0.30549 0 -0.18838 -0.16073 0.5149 1.36744
LEU_393 -5.80155 1.06404 2.82531 -0.52409 0.23119 0.15497 2.03094 -2.01631 -0 -0 -2.0278 0.05775 0 0 0 0 0 9.07449 0.83007 1.35665 0 0.07679 0 0.18072 1.1961 12.4448 21.1541
ASP_394 -3.68685 0.3438 3.76318 -0.12573 0.05725 0.41353 1.6851 -1.77139 -0.01153 -0.04315 -0.83541 -0.1336 0 0 0 0 0 0.01792 0.00103 0 2.10431 -0.25987 0 -2.3716 1.31094 12.9959 13.4539
LEU_395 -6.09029 0.93668 3.11904 -0.68721 0.18054 0.26767 2.08489 -1.94034 -0 -0 -1.0948 0.06071 0 0 0 0 0 -0.07171 0.11973 0.64714 0 -0.07997 0 0.18072 0.41161 1.10965 -0.84595
LYS_396 -2.59757 0.32466 2.21621 -0.44891 0.09489 0.25283 0.4077 -1.11681 -0 -0 0.39654 0.12723 0 0 0 0 0 -0.07474 0.0114 1.34838 0 -0.03023 0 -1.5107 0.03734 0.48083 -0.08094
THR_397 -4.69915 0.32175 3.98975 -0.13451 0.09308 0.07981 2.01452 -1.88617 -0.01947 -0.08446 -1.10621 -0.96129 0 0 0 0 0 -0.05749 0.13242 0.04503 0 -0.26522 2.27065 -1.0874 -0.43493 0.39521 -1.39408
TYR_398 -8.18065 0.68647 2.83066 -0.61845 0.07919 0.31577 1.96882 -2.00766 -0.01209 -0.04863 -1.19743 -0.14915 0 0 0 -0.52313 0 -0.03126 0.00328 0 2.13183 -0.0875 0.00401 1.2797 -0.35307 0.27064 -3.63866
TYR_399 -5.10765 0.41028 4.0824 -0.86004 0.04836 0.16813 2.49295 -2.2708 -0.01494 -0.06377 -2.56371 -0.3823 0 0 0 0 0 -0.05428 0.07499 0 2.42834 -0.02583 0.00628 1.2797 -0.20426 0.19832 -0.35782
ARG_400 -4.35849 0.19693 3.39907 -0.63496 0.1512 0.37196 1.45123 -1.9284 -0.01869 -0.09232 -1.34427 0.23021 0 0 0 0 0 -0.03876 0.01877 2.98727 0 0.00246 0 -1.2888 -0.20722 0.19086 -0.91195
VAL_401 -5.23108 0.39621 1.63714 -0.29664 0.24489 0.068 1.00316 -1.50013 -0 -0 -0.71143 -0.30655 0 0 0 0 0 0.07341 0.03348 0.23798 0 -0.51876 0 1.9342 -0.02481 0.20457 -2.75635
TYR_402 -7.33925 0.5691 3.93443 -0.77674 0.08834 0.08699 2.57854 -2.46162 -0 -0 -1.4575 -0.46339 0 0 0 0 0 -0.01418 0.00193 0 2.36142 -0.17132 0.08203 1.2797 0.09149 0.31163 -1.2984
GLU_403 -3.16303 0.25401 2.39459 -0.19688 0.02723 0.28361 0.6368 -1.24045 -0.00111 -0.00385 -0.89286 -0.59212 0 0 0 0 0 0.01753 0.04141 0 3.19587 -0.04186 0 -2.7348 0.04175 0.31606 -1.65808
LYS_404 -5.55163 0.59425 7.59771 -0.39861 0.06706 0.21984 4.30796 -2.97059 -0.03839 -0.17851 -7.09452 -0.05459 0 0 0 -0.4795 0 -0.06746 0.12041 2.06328 0 0.25699 0 -1.5107 0.15035 0.4937 -2.47293
ALA_405 -2.11377 0.12671 1.84593 -0.02454 2e-05 0 0.57287 -0.98944 -0 -0 -0.0311 -0.19403 0 0 0 0 0 -0.02856 0 0 0 -0.15418 0 1.8394 -0.30107 0.43672 0.98496
PHE_406 -6.85718 0.64127 3.33183 -0.78953 0.03174 0.15972 0.72704 -2.23474 -0.00025 -0.00746 -0.20301 -0.42241 0 0 0 0 0 -0.04136 0.07655 0 1.94955 0.21004 0 1.0402 -0.4783 0.28844 -2.57786
ASP_407 -6.26066 0.41077 9.07064 -0.24471 0.11154 0.82062 4.65722 -3.90511 -0.05623 -0.24637 -6.85227 -1.03338 0 0 -1.15906 0 0 -0.05674 0.0259 0 2.25399 -0.75831 0 -2.3716 -0.21607 0.39886 -5.41096
SER_408 -3.32901 0.16902 3.3172 -0.03095 0.00195 0.05124 0.67406 -1.54527 -0.00132 -0.0278 -0.18413 -0.99069 0 0 0 0 0 -0.04314 0.00619 0.16266 0 -0.37503 0.60027 -0.77834 -0.44515 0.29793 -2.47032
ILE_409 -2.7428 0.23635 3.35613 -0.48042 0.30539 0.09594 1.48897 -1.45497 -0 -0 -0.724 -0.15349 0 0 -0.57398 0 0 0.03544 0.00637 0.65376 0 -0.53077 0 0.73287 -0.2249 0.32885 0.35473
ARG_410 -5.95278 0.57245 6.54517 -0.79033 0.12177 0.48687 2.25825 -2.7957 -0.01695 -0.17767 -3.04978 0.03764 0 0 -0.58508 -1.12847 0 -0.03289 0.12791 2.7859 0 -0.07138 0 -1.2888 -0.216 0.60004 -2.56985
LYS_411 -6.19298 0.87808 4.24076 -0.34407 0.06642 0.22311 2.66403 -2.43556 -0.03945 -0.22492 -2.37236 -0.39258 0 0 0 0 0 -0.04875 0.02245 1.53912 0 -0.13649 0 -1.5107 -0.41568 0.64109 -3.83847
LEU_412 -9.23593 1.17217 3.69518 -0.44323 0.14943 0.09284 1.86246 -2.87263 -0.00715 -0.03865 -1.93315 0.02598 0 0 0 0 0 0.11094 0.03585 1.00564 0 -0.11879 0 0.18072 -0.03855 0.77817 -5.57871
MET_413 -8.27445 0.69252 4.94031 -0.3514 0.03435 0.04371 2.71608 -2.75141 -0.01667 -0.07366 -2.73782 0.10083 0 0 0 0 0 0.17235 0.20851 1.72958 0 0.13617 0 0.60916 0.17188 0.8803 -1.76964
THR_414 -6.41262 0.90668 3.76789 -0.16483 0.08462 0.05834 2.6811 -2.24465 -0.00065 -0.00353 -2.70862 -0.28903 0 0 0 0 0 0.25673 0.01827 0.33187 0 -0.21528 2.32059 -1.0874 0.08058 0.70402 -1.91592
VAL_415 -7.38474 1.09986 2.40013 -0.37001 0.42385 0.08737 2.51039 -2.32155 -0.01667 -0.07366 -2.59292 -0.15587 0 0 0 0 0 0.03291 0.05596 0.75335 0 -0.62995 0 1.9342 -0.08995 0.59277 -3.74454
VAL_416 -8.02297 0.82955 2.03289 -0.27485 0.17777 0.05816 2.85447 -2.36096 -0 -0 -3.55818 -0.33118 0 0 0 0 0 -0.06897 0.04273 0.24493 0 -0.77808 0 1.9342 -0.34298 0.4527 -7.11077
VAL_417 -7.84616 1.17662 1.96092 -0.31486 0.24702 0.06866 2.61925 -2.22922 -0.00506 -0.02258 -2.27847 -0.50852 0 0 0 0 0 0.02606 0.04972 0.1841 0 -0.395 0 1.9342 -0.45709 0.47324 -5.31716
GLN_418 -5.51489 0.25839 4.26397 -0.35243 0.06892 0.19284 2.25262 -2.1399 -0.03888 -0.25217 -2.79681 -0.07226 0 0 0 0 0 0.05082 0.01305 0 3.40003 0.20334 0 -0.18838 -0.22682 0.46733 -0.41125
LYS_419 -5.64628 0.40223 6.39399 -0.38362 0.04923 0.18061 2.69859 -2.4776 -0.00551 -0.02779 -4.14684 0.35336 0 0 0 -0.64409 0 -0.02983 0.11263 2.54901 0 -0.12491 0 -1.5107 0.2796 0.42079 -1.55714
ASP_420 -2.50025 0.34737 4.03414 -0.12724 0.02416 0.39951 1.4448 -1.56998 -0 -0 -2.83405 -0.88226 0 0 0 -0.64409 0 -0.09153 0.07027 0 2.48835 -0.58842 0 -2.3716 -0.01297 0.44192 -2.37188
ASN_421 -2.43469 0.24109 2.62699 -0.19433 0.02915 0.32624 0.42671 -1.23973 -0.02131 -0.12989 -0.78395 -0.91149 0 0 -0.43352 0 0 0.033 0.10537 0 1.66705 -0.65672 0 -0.93687 -0.4316 0.54543 -2.17307
ARG_422 -3.87675 0.27173 4.67878 -0.89848 0.23442 0.6409 2.44887 -2.09779 -0 -0 -2.44489 0.03095 0 0 -0.43352 0 0 0.02295 0.00505 1.96821 0 -0.23085 0 -1.2888 -0.27437 0.50942 -0.73417
PHE_423 -8.45631 0.90258 2.51121 -1.0833 0.13138 0.63046 1.50929 -2.24999 -0 -0 -1.05939 -0.09358 0 0 0 0 0 -0.00789 0.01499 0 2.37664 -0.32065 0 1.0402 -0.25884 0.47797 -3.93524
ILE_424 -7.62851 0.63435 1.79604 -0.54206 0.33015 0.17002 2.27602 -2.149 -0.00756 -0.02415 -1.86784 -0.43873 0 0 0 0 0 -0.07482 0.26277 1.59008 0 -0.44983 0 0.73287 -0.20342 0.54025 -5.05339
VAL_425 -7.83646 0.73309 1.85129 -0.34492 0.46652 0.0753 2.88746 -2.20898 -0.02063 -0.10694 -2.30796 -0.73662 0 0 0 0 0 0.02972 0.61359 2.04601 0 -0.7251 0 1.9342 -0.27303 0.60166 -3.32181
ILE_426 -9.31926 1.25376 1.91406 -0.5841 0.41532 0.17179 2.58604 -2.45892 -0.01629 -0.05836 -2.4757 0.04813 0 0 0 0 0 -0.06312 0.15084 3.29474 0 -0.77522 0 0.73287 -0.42117 0.6015 -5.00308
VAL_427 -8.4256 1.57406 1.88103 -0.26364 0.18718 0.0524 2.64945 -2.51348 -0.00622 -0.02409 -2.7026 -0.32073 0 0 0 0 0 -0.08395 0.25475 0.27539 0 -0.76768 0 1.9342 -0.42103 0.53723 -6.18334
LYS_428 -7.81535 0.49602 6.06676 -0.55331 0.09831 0.31501 4.2593 -2.93005 -0.00872 -0.03421 -5.50742 0.5245 0 0 0 -0.72214 0 0.0591 0.25016 3.08198 0 0.08752 0 -1.5107 -0.27055 0.51736 -3.59639
GLY_429 -3.87386 0.49903 2.89958 -0.00113 0 0 2.28646 -1.77683 -0 -0 -2.75922 -0.33537 0 0 0 0 0 -0.01669 0 0 0 -1.51085 0 0.83697 0.2472 0.48048 -3.02424
ALA_430 -4.61859 0.78015 3.06271 -0.0222 0 0 2.19687 -2.0883 -0.00034 -0.00399 -2.28372 -0.21102 0 0 0 0 0 0.08849 0 0 0 -0.09314 0 1.8394 -0.09098 1.08343 -0.36123
PRO_431 -5.69832 0.78361 2.67504 -0.06152 0 0.03941 1.44138 -1.42055 -0 -0 -0.77582 0.63772 0 0 0 0 0 -0.09981 0.04328 0.13688 0 0.11457 0 -2.4119 -0.26131 1.62515 -3.23218
ASP_432 -2.81734 0.31048 2.02615 -0.12413 0.01058 0.38523 0.21811 -1.11629 -0.01322 -0.09631 -0.35804 -0.7427 0 0 0 0 0 -0.12312 0.10347 0 1.77742 0.00097 0 -2.3716 0.09487 1.17322 -1.66226
VAL_433 -7.05366 1.49752 2.8019 -0.25572 0.19577 0.04217 2.05369 -2.36449 -0 -0 -0.69915 -0.05365 0 0 0 0 0 0.05233 0.01966 0.60873 0 -0.22304 0 1.9342 0.23384 0.77279 -0.4371
LEU_434 -10.2883 1.68745 2.25073 -0.52724 0.23713 0.13728 1.86877 -2.79259 -0.03139 -0.15203 -0.90607 0.24625 0 0 0 0 0 -0.03709 0.15695 0.41103 0 -0.24548 0 0.18072 0.22729 1.32019 -6.25639
LEU_435 -7.79142 1.19189 2.94997 -0.47276 0.25059 0.11776 2.01128 -2.28871 -0.00034 -0.00399 -1.6293 0.23951 0 0 0 0 0 0.07709 0.17655 0.41713 0 -0.25436 0 0.18072 1.02211 2.27932 -1.52696
PRO_436 -4.66204 1.00746 2.95041 -0.08095 0 0.04848 0.54996 -1.23334 -0 -0 -0.19637 0.57495 0 0 0 0 0 -0.18828 0.0144 0.42289 0 -0.6137 0 -2.4119 0.97027 1.69555 -1.15221
LEU_437 -6.86607 1.07227 3.40974 -0.48212 0.23943 0.12311 2.92322 -2.30925 -0.00053 -0.00296 -2.13977 0.21703 0 0 0 0 0 -0.08131 0.05646 0.28276 0 -0.27537 0 0.18072 -0.29099 0.72397 -3.21967
CYS_438 -7.00058 0.87743 5.29348 -0.06834 0.00461 0.0505 2.74487 -2.65502 -0.037 -0.21041 -2.7988 -0.47457 0 0 0 0 0 -0.0055 0.02654 0.17575 0 -0.32252 0 3.6196 0.17411 0.73344 0.12757
ASN_439 -3.33582 0.41598 3.55047 -0.18123 0.03114 0.2702 1.60182 -1.78406 -0 -0 -0.75122 -0.34182 0 0 0 0 0 -0.10086 0.00328 0 1.49175 0.16827 0 -0.93687 0.36135 0.58061 1.04297
ASN_440 -3.53527 0.31615 3.04898 -0.18422 0.0238 0.29093 1.04146 -1.46877 -0 -0 -0.88924 -0.42684 0 0 0 -0.80164 0 -0.1006 0.08495 0 1.6161 0.1564 0 -0.93687 0.02664 0.37651 -1.36154
VAL_441 -7.46501 1.35808 3.88693 -0.25666 0.2077 0.04304 3.3069 -2.82194 -0 -0 -1.85208 -0.08913 0 0 0 0 0 0.22988 0.06002 0.31273 0 -0.09824 0 1.9342 0.30855 0.65509 -0.27995
GLN_442 -6.95776 0.63216 5.54563 -0.84558 0.108 0.91718 2.63393 -2.79153 -0.00601 -0.06097 -1.9592 -0.90323 0 0 0 0 0 0.01326 0.32029 0 3.12029 -0.26585 0 -0.18838 0.06608 0.69422 0.07255
ASN_443 -3.37265 0.27171 4.05571 -0.18059 0.02268 0.27366 1.52727 -1.91945 -0.0045 -0.04355 -1.07998 -0.36524 0 0 0 0 0 -0.10851 0.00969 0 1.54748 0.09698 0 -0.93687 -0.23753 0.34459 -0.09909
GLU_444 -5.29347 0.56239 5.73651 -0.47928 0.09794 0.97129 3.02849 -2.68666 -0 -0 -3.51559 -0.39558 0 0 0 -0.67398 0 -0.01414 0.09793 0 2.79883 -0.04601 0 -2.7348 -0.28763 0.42566 -2.40808
VAL_445 -5.60041 0.64548 4.52015 -0.35089 0.17518 0.08443 2.90463 -2.53581 -0.00145 -0.0192 -2.86503 -0.05806 0 0 0 0 0 -0.09055 0.00407 0.71674 0 0.25153 0 1.9342 -0.37018 0.54103 -0.11414
LYS_446 -3.0357 0.34446 3.10789 -0.42524 0.06449 0.2279 0.75875 -1.44209 -0.01591 -0.10747 -0.18326 0.08625 0 0 0 0 0 -0.08337 0.00943 1.43911 0 -0.02505 0 -1.5107 -0.4004 0.3588 -0.83213
ASN_447 -3.83814 0.32601 4.18986 -0.18057 0.01956 0.28647 2.00688 -1.88438 -9e-05 -0.00047 -2.06637 -0.4277 0 0 0 -0.67398 0 -0.0539 0.01421 0 1.95496 -0.38791 0 -0.93687 -0.60811 0.22973 -2.03081
ILE_448 -7.89939 1.02781 3.78413 -0.50323 0.54621 0.10479 3.10699 -2.67496 -0.00056 -0.00737 -2.57271 -0.18022 0 0 0 0 0 0.08352 0.04872 0.79274 0 -0.43057 0 0.73287 -0.17413 0.39458 -3.82077
GLU_449 -3.89216 0.25352 4.37222 -0.33477 0.0587 0.39928 2.30025 -2.08857 -0 -0 -1.40504 -0.64148 0 0 0 0 0 -0.03114 0.02229 0 3.12223 -0.18642 0 -2.7348 0.03395 0.31955 -0.43239
ASN_450 -3.48486 0.36094 4.06253 -0.18619 0.02893 0.27879 1.3189 -1.94166 -0.01127 -0.06523 -0.89003 -0.34085 0 0 0 0 0 -0.07059 0.00704 0 1.52505 0.04615 0 -0.93687 -0.16857 0.15583 -0.31197
LEU_451 -7.62264 0.79951 4.66103 -0.49705 0.23716 0.11506 3.11948 -2.87126 -0.0149 -0.14249 -2.29102 0.18588 0 0 0 0 0 0.11257 0.02164 0.32065 0 -0.27809 0 0.18072 -0.1449 0.29662 -3.81203
LEU_452 -7.44333 0.53743 3.80722 -0.48365 0.30796 0.11108 2.5342 -2.61913 -0 -0 -1.71692 0.19682 0 0 0 0 0 0.36502 0.08754 0.3331 0 -0.29928 0 0.18072 -0.22992 0.56075 -3.7704
ASP_453 -4.28927 0.27573 5.38732 -0.10787 0.0113 0.33235 2.42932 -2.66734 -0.00056 -0.00737 -1.82029 -0.28399 0 0 0 0 0 0.19888 0.04404 0 1.73764 0.09799 0 -2.3716 -0.32062 0.69279 -0.66155
GLN_454 -5.64788 0.43415 5.86347 -0.26328 0.03754 0.18576 2.92449 -2.9712 -0.0149 -0.14249 -1.99342 -0.48282 0 0 0 0 0 0.13117 0.01 0 2.78488 -0.09711 0 -0.18838 -0.29742 0.54414 0.81671
SER_455 -7.05105 0.72937 7.1117 -0.02317 0 0.02265 4.10224 -3.48323 -0 -0 -3.16988 -0.37678 0 0 0 0 0 0.14078 0.07111 0.50045 0 0.30645 0.62952 -0.77834 -0.13368 0.39205 -1.0098
ALA_456 -4.7645 0.41569 4.72417 -0.02063 0 0 2.49174 -2.66422 -0 -0 -1.81679 -0.37901 0 0 0 0 0 0.10553 0 0 0 -0.31512 0 1.8394 -0.27767 0.40166 -0.25975
GLY_457 -3.22832 0.37854 3.57386 -4e-05 0 0 1.68207 -1.90102 -0 -0 -1.13447 -0.4218 0 0 0 0 0 -0.01924 0 0 0 0.41468 0 0.83697 -0.14935 0.37056 0.40245
GLN_458 -5.96686 0.77071 4.95764 -0.29787 0.04507 0.25117 2.52174 -2.6472 -0 -0 -2.23627 -0.52499 0 0 0 -0.98461 0 -0.07299 0.0629 0 2.98922 -0.20102 0 -0.18838 -0.19735 0.4236 -1.29551
GLY_459 -3.52799 0.23723 3.0887 -5e-05 0 0 1.33462 -1.77514 -0.01745 -0.09374 -1.40878 -0.39978 0 0 0 0 0 -0.08261 0 0 0 -1.18075 0 0.83697 -0.63374 0.33591 -3.2866
LEU_460 -9.63535 1.77483 3.58373 -0.50598 0.37632 0.10931 1.57164 -2.75851 -0.00053 -0.00145 -1.30863 0.18107 0 0 0 0 0 0.054 0.32623 0.54926 0 -0.33811 0 0.18072 -0.4591 0.52856 -5.77199
ARG_461 -6.04992 0.40173 4.90705 -0.52858 0.10061 0.29014 2.88561 -2.57386 -0.0058 -0.01693 -3.27056 0.53506 0 0 0 0 0 -0.03666 0.24912 1.92355 0 0.00038 0 -1.2888 -0.21875 0.68389 -2.01272
THR_462 -4.43539 0.33969 1.7049 -0.17015 0.06646 0.12873 0.61581 -1.25617 -0.00053 -0.00145 -0.54886 -1.94161 0 0 0 0 0 -0.03997 0.00284 2.05044 0 -0.07071 2.47803 -1.0874 -0.03337 0.58453 -1.61418
LEU_463 -6.6586 0.65711 2.7859 -0.64018 0.50084 0.14967 2.29671 -2.09485 -0.0058 -0.01693 -2.23129 0.17413 0 0 0 0 0 0.07055 0.27657 2.56508 0 -0.18685 0 0.18072 0.10761 0.73528 -1.33434
ALA_464 -6.29083 1.61456 1.822 -0.0245 0 0 2.54205 -2.11565 -0 -0 -2.70211 -0.28055 0 0 0 0 0 0.01599 0 0 0 0.17191 0 1.8394 0.20696 0.7688 -2.43197
VAL_465 -8.14776 1.02454 2.55517 -0.27734 0.23971 0.05949 2.90505 -2.64329 -0 -0 -3.44043 -0.19666 0 0 0 0 0 0.05334 0.00098 0.42495 0 -0.62296 0 1.9342 0.02373 0.88367 -5.22359
ALA_466 -6.61022 0.94566 1.86311 -0.02113 0 0 2.06621 -2.27054 -0 -0 -2.32635 -0.33579 0 0 0 0 0 0.29648 0 0 0 0.0021 0 1.8394 0.04858 0.63556 -3.86693
LEU_467 -7.60429 0.57092 2.69865 -0.56944 0.21198 0.16152 2.00745 -2.26412 -0.00068 -0.01233 -2.26789 0.00594 0 0 0 0 0 0.06077 0.12941 1.34016 0 0.13688 0 0.18072 0.32126 0.63347 -4.25963
LYS_468 -6.84921 1.01888 5.19784 -0.53808 0.09475 0.20065 2.72152 -2.55411 -0.02801 -0.14886 -2.92846 0.25815 0 0 0 0 0 0.1349 0.07634 2.42545 0 0.00904 0 -1.5107 0.17302 0.90863 -1.33825
VAL_469 -3.58135 0.39614 1.681 -0.30223 0.24542 0.07747 1.07672 -1.22543 -0 -0 -0.99727 -0.56267 0 0 0 0 0 0.15418 0.06105 0.10369 0 0.71365 0 1.9342 0.4433 0.94447 1.16235
LEU_470 -7.74407 1.08636 3.26298 -0.6623 0.36309 0.29041 2.07029 -2.22123 -0.02836 -0.1701 -1.19979 -0.16132 0 0 0 0 0 0.06849 0.09453 0.88118 0 -0.05017 0 0.18072 0.57869 0.91971 -2.44088
TYR_471 -3.66084 0.29853 2.47344 -1.00739 0.16341 0.41003 1.11845 -1.47568 -0 -0 -0.5328 -0.37972 0 0 0 0 0 -0.11856 0.00103 0 2.2198 0.25788 0.00013 1.2797 0.06135 0.55565 1.66442
LYS_472 -3.25226 0.28145 2.71133 -0.43144 0.06278 0.24336 0.49039 -1.27329 -0 -0 -0.33311 0.16023 0 0 0 0 0 -0.04172 0.00947 1.71872 0 -0.11084 0 -1.5107 -0.33539 0.25985 -1.35116
PHE_473 -9.10975 1.30954 4.20965 -0.81643 0.06986 0.06069 2.61089 -2.86918 -0.01395 -0.08726 -0.72543 -0.41538 0 0 0 0 0 -0.00857 0.01565 0 2.45249 -0.04439 0 1.0402 -0.47488 0.44843 -2.34781
ASP_474 -4.13045 0.39329 5.12909 -0.24706 0.10058 0.82613 2.35027 -2.36294 -0.0004 -0.00195 -2.00516 -1.03061 0 0 -0.64964 0 0 0.03606 0.02045 0 1.93643 -0.8543 0 -2.3716 -0.3048 0.65825 -2.50838
GLN_475 -6.6493 0.84788 4.15112 -0.75927 0.25152 1.08212 1.7507 -2.38299 -0.00771 -0.06976 -0.31268 -2.09297 0 0 0 0 0 0.0467 0.08937 0 2.89494 -0.06282 0 -0.18838 -0.19751 0.63331 -0.97571
ASN_476 -2.97768 0.33693 3.26568 -0.2006 0.03378 0.31888 1.14821 -1.55056 -0.0004 -0.00195 -2.06874 -0.43925 0 0 -0.64964 0 0 -0.0553 0.01523 0 1.94248 -0.33974 0 -0.93687 -0.51344 0.58517 -2.0878
ASP_477 -2.91723 0.29399 4.47413 -0.10882 0.01236 0.325 2.1414 -1.93307 -0.00023 -0.00374 -2.86984 -1.32552 0 0 -0.51907 0 0 0.00825 0.0023 0 2.01554 -0.15056 0 -2.3716 -0.36189 0.63887 -2.64973
GLN_478 -3.21437 0.32452 2.27488 -0.32212 0.06346 0.31142 0.73635 -1.14189 -0 -0 -1.11203 -0.62061 0 0 -0.51907 0 0 0.0241 0.00774 0 2.97577 0.02837 0 -0.18838 0.28872 0.49201 0.40887
LYS_479 -3.14946 0.24974 3.39398 -0.40366 0.05175 0.20921 1.56864 -1.34743 -0 -0 -0.91111 -0.10399 0 0 -0.79207 0 0 0.11702 0.02778 1.85979 0 0.08527 0 -1.5107 0.40942 0.38568 0.13985
GLN_480 -3.36533 0.5522 3.37019 -0.63704 0.15676 0.6908 1.77669 -1.46283 -0.00023 -0.00374 -1.43353 -0.79992 0 0 -0.79207 0 0 -0.00395 0.3565 0 3.54134 0.12477 0 -0.18838 0.95634 0.79621 3.63478
ILE_481 -6.03393 0.74129 3.54004 -0.47375 0.43604 0.08812 2.21985 -2.0694 -0 -0 -0.52061 -0.03635 0 0 0 0 0 0.14114 0.06462 0.39828 0 0.10127 0 0.73287 6.36282 0.8234 6.51569
ASP_482 -3.84557 0.80205 6.09698 -0.11988 0.03079 0.37697 3.35586 -2.58954 -0 -1e-05 -5.20314 -0.29814 0 0 0 0 0 -0.01542 0.07072 0 1.87263 -0.02407 0 -2.3716 5.45483 0.41372 4.00716
GLU_483 -4.78772 0.58775 4.68158 -0.34368 0.06965 0.42968 1.89963 -2.16511 -0.01379 -0.06742 -1.40928 -0.71516 0 0 0 0 0 -0.10716 0.00414 0 3.66766 -0.31054 0 -2.7348 -0.37621 0.23121 -1.45958
LEU_484 -7.93853 1.49053 1.10091 -0.52424 0.26537 0.14037 2.19109 -1.88821 -0 -0 -0.5472 0.25193 0 0 0 0 0 -0.10943 0.15657 0.30625 0 -0.16475 0 0.18072 -0.40056 0.41887 -5.07031
GLU_485 -7.30695 0.92206 7.5284 -0.21243 0.03172 0.32121 3.73075 -3.43934 -0.03428 -0.14692 -5.24067 -0.57584 0 0 0 -1.60796 0 0.04271 0.01928 0 2.91053 -0.11101 0 -2.7348 -0.31781 0.77335 -5.44803
ASN_486 -3.99386 0.21239 4.06483 -0.17123 0.03181 0.23723 1.37991 -2.05656 -0.02235 -0.18435 -0.74898 -0.31008 0 0 0 0 0 -0.00011 0.00502 0 1.71878 0.09737 0 -0.93687 -0.17485 0.59622 -0.25568
ASN_487 -3.86845 0.3004 3.19183 -0.2013 0.04381 0.34036 0.9963 -1.52362 -0.02922 -0.16415 -0.93086 -1.01024 0 0 0 0 0 -0.09067 0.02302 0 1.83122 -0.94837 0 -0.93687 -0.41008 0.38805 -2.99885
LEU_488 -9.58325 1.68041 3.09077 -0.5384 0.1863 0.13058 1.09985 -2.78974 -0.02759 -0.11957 -0.77862 0.25929 0 0 0 0 0 0.04226 0.17666 0.62493 0 -0.26259 0 0.18072 -0.63691 1.03525 -6.22966
GLU_489 -5.078 0.11772 4.22351 -0.20777 0.02914 0.29474 2.49379 -2.1706 -0 -0 -2.64227 -0.53296 0 0 0 -0.80164 0 0.02435 0.08561 0 3.42942 0.11359 0 -2.7348 -0.22923 1.13954 -2.44586
PHE_490 -10.4341 2.35995 1.17166 -0.88685 0.13781 0.01763 1.44871 -2.57703 -0 -0 0.32813 -0.37181 0 0 0 0 0 -0.05175 0.56984 0 2.13674 0.07852 0 1.0402 -0.30942 1.29673 -4.045
LEU_491 -8.50981 0.67293 3.00058 -0.47735 0.17183 0.09754 2.47893 -2.53307 -0.01341 -0.10085 -2.33017 0.18298 0 0 0 0 0 -0.02071 0.02598 0.6444 0 -0.23103 0 0.18072 -0.04329 1.17879 -5.62502
GLY_492 -5.02759 0.66341 3.09534 -0.00134 0 0 1.9201 -2.1952 -0.01341 -0.10085 -1.73273 -0.35661 0 0 0 0 0 -0.0747 0 0 0 -1.50004 0 0.83697 0.49736 0.40982 -3.57946
PHE_493 -10.0444 2.02355 1.30954 -0.62135 0.04721 0.35596 2.69179 -2.34426 -0 -0 -2.7178 0.1203 0 0 0 0 0 0.22899 0.12322 0 1.86501 -0.275 0 1.0402 0.07497 0.54735 -5.57472
VAL_494 -6.86356 0.98442 1.93322 -0.25995 0.19111 0.05032 2.66145 -2.04649 -0.00861 -0.02634 -2.36593 -0.11456 0 0 0 0 0 -0.02296 0.02648 0.39181 0 -0.80403 0 1.9342 -0.38125 0.83511 -3.88556
SER_495 -6.54769 0.91663 5.00453 -0.02811 0.00025 0.02261 3.39091 -2.66924 -0.0067 -0.04095 -4.13171 0.18682 0 0 0 0 0 0.01023 0.02763 0.64879 0 0.49037 0.60062 -0.77834 0.03049 0.82753 -2.04535
LEU_496 -9.74137 1.5286 2.31211 -0.50239 0.2592 0.10398 2.68057 -2.65998 -0.02606 -0.12009 -2.81048 0.21799 0 0 0 0 0 0.0264 0.17415 0.50525 0 -0.33909 0 0.18072 0.09911 0.78047 -7.3309
GLN_497 -7.03751 1.41729 5.46266 -0.3319 0.03903 0.18304 3.20355 -2.76623 -0 -0 -3.61428 -0.14182 0 0 0 -0.907 0 0.5785 0.37598 0 3.76694 -0.13424 0 -0.18838 -0.17534 1.20039 0.93068
ASP_498 -5.67123 0.67066 7.53951 -0.21049 0.02263 0.68556 2.74513 -3.10014 -0.03901 -0.25762 -5.93819 -0.95841 0 0 -1.12771 -0.43752 0 0.12312 0.05758 0 2.42892 -0.78825 0 -2.3716 -0.00847 1.89793 -4.7376
PRO_499 -5.92464 0.96983 4.55177 -0.21637 0.01158 0.15706 1.76141 -1.78158 -0 -0 -2.19077 -0.07636 0 0 0 0 0 -0.01709 0.05211 0.49094 0 -0.9879 0 -2.4119 -0.21758 1.75652 -4.07296
PRO_500 -5.02738 0.70215 2.20715 -0.20151 0.00691 0.14909 1.162 -1.14901 -0 -0 -1.42761 -0.02932 0 0 -0.68355 0 0 0.07554 0.00129 0.59005 0 -0.97634 0 -2.4119 -0.54143 0.89867 -6.65518
ARG_501 -9.59495 0.66321 10.4218 -0.57148 0.07292 0.31854 4.20161 -4.4898 -0.02359 -0.14188 -5.11658 0.26025 0 0 -0.90615 0 0 0.005 0.05758 2.78563 0 -0.12463 0 -1.2888 -0.49521 0.80226 -3.16426
LYS_502 -2.6779 0.17312 3.81856 -0.4285 0.06807 0.24459 1.0413 -1.58298 -0 -0 -0.32226 -0.15112 0 0 0 0 0 -0.04733 0.00259 1.95082 0 -0.03181 0 -1.5107 -0.34328 0.612 0.81517
GLU_503 -5.33584 0.30592 5.61747 -0.47026 0.29409 1.47366 1.46286 -2.5508 -0.01462 -0.14766 -1.86134 -2.99955 0 0 0 0 0 -0.05151 0.06939 0 3.72509 -0.2068 0 -2.7348 -0.44334 0.29479 -3.57325
SER_504 -6.82727 0.765 5.97065 -0.02869 0 0.06673 3.81558 -3.08514 -0 -0 -2.14439 -0.64843 0 0 0 0 0 0.00231 0.00944 0.63102 0 0.33395 0.6018 -0.77834 -0.00841 0.35914 -0.96505
LYS_505 -6.16782 0.37773 5.60397 -0.43133 0.07462 0.25776 2.47527 -2.68598 -0.01838 -0.09637 -1.89945 -0.23193 0 0 0 0 0 -0.03709 0.10469 2.14912 0 -0.03721 0 -1.5107 0.06657 0.24223 -1.7643
GLU_506 -4.50482 0.29964 4.97037 -0.20953 0.02324 0.28078 2.02858 -2.43767 -0.01462 -0.14766 -1.56343 -0.57924 0 0 0 0 0 0.06264 0.03121 0 3.01216 -0.22726 0 -2.7348 -0.47808 0.26829 -1.92021
ALA_507 -6.28221 0.854 3.23332 -0.02324 0 0 2.92737 -2.7273 -0 -0 -2.67688 -0.36402 0 0 0 0 0 -0.0522 0 0 0 -0.30685 0 1.8394 -0.51026 0.38537 -3.70349
ILE_508 -9.53821 0.94645 4.96556 -0.5343 0.41261 0.10766 3.34115 -3.29324 -0 -0 -2.42758 -0.03913 0 0 0 0 0 -0.04264 0.13827 0.58432 0 -0.48669 0 0.73287 -0.24063 0.56659 -4.80694
LEU_509 -6.3367 0.39482 5.83065 -0.47174 0.17466 0.10605 2.81591 -2.81216 -0 -0 -2.17351 0.21494 0 0 0 0 0 0.04988 0.04732 0.39903 0 -0.25921 0 0.18072 -0.12083 0.49617 -1.46401
ALA_510 -5.05161 0.33025 3.50844 -0.02181 0 0 2.26049 -2.45887 -0 -0 -1.82524 -0.35811 0 0 0 0 0 0.08156 0 0 0 -0.22794 0 1.8394 -0.35665 0.28767 -1.99242
CYS_511 -8.11909 0.97892 5.03701 -0.04679 0 0.01634 3.38762 -2.99361 -0 -0 -3.38373 -0.03183 0 0 0 0 0 0.02738 0.03926 0.31834 0 0.26011 0 3.6196 -0.00429 0.31291 -0.58187
LYS_512 -6.61712 0.41901 7.54406 -0.47473 0.11878 0.23561 3.85156 -3.40393 -0 -0 -3.3992 0.13641 0 0 -0.93457 0 0 0.01685 0.16128 2.57113 0 -0.00648 0 -1.5107 -0.00876 0.36386 -0.93694
LYS_513 -3.65646 0.26504 4.3132 -0.29759 0.02244 0.12986 1.93314 -2.0073 -0 -0 -0.71975 -0.01192 0 0 0 0 0 -0.03293 0.01886 1.70053 0 -0.07476 0 -1.5107 -0.49904 0.3394 -0.08797
ALA_514 -4.96576 0.64474 3.20008 -0.0285 0.00776 0 2.0822 -2.38023 -0.00353 -0.01519 -1.63693 -0.43776 0 0 0 0 0 -0.02672 0 0 0 0.04676 0 1.8394 -0.46471 0.3594 -1.77899
ASN_515 -3.69698 0.36546 4.14477 -0.19505 0.02845 0.33839 1.4843 -2.09934 -0.01368 -0.05978 -1.59554 -0.93443 0 0 0 0 0 0.01452 0.12638 0 2.03568 -0.56912 0 -0.93687 0.00064 0.48393 -1.07829
ILE_516 -9.24305 1.39231 2.74993 -0.5079 0.6218 0.10731 2.00405 -2.54568 -0 -0 -1.64476 0.18204 0 0 0 0 0 -0.03455 0.01811 0.52935 0 -0.71398 0 0.73287 -0.07843 0.6279 -5.80268
THR_517 -4.39716 0.59167 3.14586 -0.16965 0.08167 0.06013 2.10362 -1.89149 -0.01901 -0.17125 -2.48755 -0.20791 0 0 0 0 0 0.11543 0.01171 0.08153 0 0.02082 2.34834 -1.0874 -0.28776 1.16426 -0.99413
PRO_518 -5.84194 0.74285 2.03768 -0.20672 0.01159 0.15232 1.21821 -1.10264 -0.01176 -0.14359 -0.77936 -0.0722 0 0 0 0 0 0.22466 0.00548 0.26121 0 -0.53249 0 -2.4119 -0.0448 1.04793 -5.44547
ILE_519 -8.4041 1.37766 2.46072 -0.62474 0.49004 0.12976 2.65624 -2.49573 -0.00167 -0.00493 -2.45832 -0.18125 0 0 0 0 0 -0.05492 0.15206 2.27785 0 -0.36478 0 0.73287 -0.0738 0.77717 -3.60983
MET_520 -9.3115 1.19035 2.8611 -0.46283 0.1412 0.02971 2.70037 -2.37345 -0 -0 -2.71714 0.13887 0 0 0 0 0 -0.02861 0.27039 1.69423 0 0.14806 0 0.60916 -0.02699 0.94615 -4.19092
ILE_521 -8.43683 1.89394 2.02224 -0.66918 0.55863 0.15814 1.35931 -1.99444 -0.06171 -0.26186 -0.8386 0.03608 0 0 0 0 0 0.028 0.4524 1.25269 0 -0.57416 0 0.73287 -0.03589 1.31957 -3.05879
THR_522 -7.39948 0.54979 5.8606 -0.21857 0.11529 0.0974 3.90944 -3.25341 -0.02804 -0.18113 -4.20948 -1.17558 0 0 -0.90393 -0.5745 0 0.06132 0.00087 1.35091 0 -0.2032 2.30681 -1.0874 -0.22702 1.57452 -3.63479
GLY_523 -3.41883 0.22314 2.86015 -5e-05 0 0 1.50002 -1.66709 -0.00816 -0.03957 -0.40979 -0.40392 0 0 0 0 0 -0.10472 0 0 0 0.33355 0 0.83697 -0.19887 0.73054 0.23338
ASP_524 -5.00253 0.38899 6.95076 -0.10103 0.00227 0.28862 3.98358 -2.96856 -0.00338 -0.03109 -6.85963 -1.0371 0 0 -1.81416 -0.33785 0 -0.02147 0.01294 0 2.45786 -0.34988 0 -2.3716 -0.1826 0.31508 -6.68078
HIS_525 -5.23683 0.23322 5.97162 -0.46575 0.02531 0.30751 3.33485 -2.79702 -0.00693 -0.06696 -4.14577 -0.99051 0 0 -2.0994 0 0 0.02375 0.11912 0 1.72677 -0.0858 0 -0.45461 -0.38922 0.28472 -4.71194
LEU_526 -8.41493 1.30454 3.35989 -0.72767 0.37783 0.31792 2.10539 -3.03883 -0 -0 -1.71228 0.04272 0 0 0 0 0 -0.08382 0.07599 1.19221 0 -0.26338 0 0.18072 -0.40392 0.44131 -5.24631
LYS_527 -5.60149 0.42685 5.70386 -0.70471 0.17342 0.48015 2.39084 -2.67808 -0 -0 -1.7224 -0.00069 0 0 -1.18917 0 0 0.03139 0.03524 2.60143 0 -0.02785 0 -1.5107 -0.28517 0.49028 -1.3868
THR_528 -5.097 0.1799 5.38296 -0.19344 0.12763 0.07166 1.93892 -2.5324 -0.0087 -0.07704 -1.5978 -0.53724 0 0 0 0 0 -0.01125 0.02242 0.07028 0 -0.01997 2.26867 -1.0874 -0.06344 0.30472 -0.85853
ALA_529 -6.49994 0.79315 2.85846 -0.02101 0 0 2.67488 -2.76424 -0 -0 -1.90614 -0.33763 0 0 0 0 0 0.00544 0 0 0 -0.2407 0 1.8394 -0.15399 0.36322 -3.38911
THR_530 -7.12021 0.59597 5.56402 -0.20236 0.13035 0.07225 3.38618 -3.17598 -0.00382 -0.0707 -3.47585 -0.07489 0 0 0 0 0 -0.0045 0.0575 0.0547 0 -0.0044 2.32511 -1.0874 -0.11407 0.36753 -2.78057
VAL_531 -7.26277 0.78522 5.18121 -0.32545 0.399 0.07457 2.88101 -3.26291 -0 -0 -1.9823 -0.20427 0 0 0 0 0 0.00272 0.00987 0.08009 0 -0.38098 0 1.9342 0.09442 0.60906 -1.36731
ILE_532 -8.59165 1.10148 4.02285 -0.68534 0.35936 0.2312 2.66886 -2.80491 -0.01042 -0.11086 -1.99224 0.35017 0 0 0 0 0 -0.04042 0.08756 1.08768 0 -0.09974 0 0.73287 -0.10312 0.77389 -3.02275
ALA_533 -7.80248 0.98821 4.03055 -0.02327 0 0 3.00276 -3.19114 -0 -0 -3.26028 -0.38386 0 0 0 0 0 0.11032 0 0 0 -0.30535 0 1.8394 -0.41323 0.63189 -4.77648
LYS_534 -6.70635 0.45966 6.84827 -0.29608 0.02516 0.12487 2.66463 -3.09207 -0 -0 -2.04606 -0.04558 0 0 0 0 0 -0.03752 0.05296 1.8134 0 -0.0216 0 -1.5107 -0.43435 0.41883 -1.78253
GLU_535 -4.83316 0.17993 5.99707 -0.21674 0.02777 0.29871 2.73985 -2.5756 -0.01609 -0.12371 -2.25864 -0.6258 0 0 0 -0.907 0 -0.04272 0.02466 0 3.10113 -0.3103 0 -2.7348 -0.4594 0.42274 -2.31211
LEU_536 -9.15984 0.89643 2.77761 -0.52587 0.16696 0.15957 1.81842 -2.38061 -0.01238 -0.08262 -0.93689 0.15477 0 0 0 0 0 -0.04915 0.52132 0.14276 0 -0.12032 0 0.18072 -0.58869 0.64522 -6.39258
GLY_537 -2.99656 0.08857 3.81127 -5e-05 0 0 2.04102 -1.8248 -0 -0 -2.68777 -0.38519 0 0 -0.93457 0 0 -0.17636 0 0 0 -1.3514 0 0.83697 -0.62926 0.56258 -3.64555
ILE_538 -8.63914 0.60874 2.45971 -0.49774 0.39141 0.09935 2.08633 -2.1846 -0.01074 -0.09466 -1.75307 -0.1247 0 0 -0.50931 0 0 -0.02754 0.00027 0.64518 0 -0.55819 0 0.73287 -0.33298 0.4653 -7.2435
LEU_539 -9.58649 1.23134 2.6028 -0.5477 0.16378 0.11795 1.66357 -2.58505 -0 -0 -0.53952 0.28961 0 0 0 0 0 -0.0377 0.03334 0.62474 0 -0.37662 0 0.18072 -0.00136 0.62426 -6.14233
THR_540 -3.53661 0.111 4.17089 -0.10765 0.13045 0.05887 1.66685 -1.95741 -0.01548 -0.08151 -2.35506 -0.74793 0 0 0 -0.65498 0 0.37166 0.03504 0.06688 0 -0.54363 2.36841 -1.0874 -0.17788 0.90072 -1.38478
LEU_541 -1.58609 0.20255 2.05227 -0.50364 0.23585 0.13385 0.61951 -0.92205 -0 -0 0.7162 0.27349 0 0 0 0 0 -0.03636 0.00724 0.30119 0 -0.23281 0 0.18072 -0.28742 0.83841 1.99292
ASP_542 -2.81535 0.24714 4.84769 -0.21377 0.04867 0.68924 1.6884 -1.96646 -0.01242 -0.0727 -2.85285 -3.41776 0 0 0 -1.57165 0 0.07802 0.41561 0 3.81985 -0.16891 0 -2.3716 -0.215 0.67548 -3.16835
ASN_543 -4.23797 0.64898 3.67668 -0.39949 0.10471 0.81346 2.06103 -2.13767 -0.01163 -0.10645 -1.65152 -0.85659 0 0 0 0 0 0.01629 0.04856 0 1.5804 -1.0213 0 -0.93687 -0.15139 0.75313 -1.80764
GLN_544 -5.09458 0.43584 4.67625 -0.61543 0.07643 0.62913 2.27395 -2.35647 -0 -0 -3.45221 -0.64651 0 0 0 -0.91667 0 -0.01721 0.09818 0 2.61132 0.08471 0 -0.18838 0.293 0.7652 -1.34344
ALA_545 -5.29139 1.06981 0.66897 -0.02456 0.00038 0 1.3492 -1.73044 -0.00781 -0.03574 -1.29471 -0.42494 0 0 0 0 0 0.20952 0 0 0 0.30268 0 1.8394 0.99608 0.69749 -1.67607
VAL_546 -6.77432 1.49432 3.12249 -0.2157 0.08552 0.03979 2.54732 -2.51563 -0 -0 -1.9907 -0.20646 0 0 0 0 0 -0.00135 0.01452 0.98398 0 0.04433 0 1.9342 0.60553 0.67308 -0.15909
LEU_547 -6.86354 1.04618 3.64268 -0.48007 0.26791 0.08479 2.469 -2.35541 -0 -0 -2.03962 0.31099 0 0 0 0 0 -0.00428 0.05714 0.42982 0 -0.19553 0 0.18072 -0.26226 0.72411 -2.9874
GLY_548 -3.88775 0.28628 4.64165 -4e-05 0 0 2.4742 -2.29257 -0 -0 -1.58031 -0.41562 0 0 0 0 0 -0.1788 0 0 0 0.35962 0 0.83697 -0.06621 0.44882 0.62622
SER_549 -2.2959 0.18145 2.91122 -0.02935 0.00044 0.04697 0.71559 -1.28848 -0 -0 -0.02374 -0.95724 0 0 0 0 0 -0.03846 0.01606 0.15911 0 -0.27119 0.60013 -0.77834 -0.10799 0.20592 -0.95379
GLU_550 -3.9378 0.32005 4.49855 -0.202 0.03238 0.29151 2.24031 -2.04252 -0 -0 -1.30252 -0.55613 0 0 0 0 0 -0.04798 0.03826 0 3.14114 -0.10961 0 -2.7348 -0.16044 0.26541 -0.26621
LEU_551 -7.64163 1.29484 3.19074 -0.53039 0.32291 0.13778 2.55387 -2.49703 -0 -0 -0.84149 0.24627 0 0 0 0 0 0.15588 0.2942 0.29209 0 -0.23434 0 0.18072 -0.04795 0.80268 -2.32086
ASP_552 -2.86562 0.19341 4.60468 -0.10931 0.00679 0.33463 1.99839 -1.96125 -0 -0 -1.96841 -0.62226 0 0 0 -0.90211 0 -0.15842 0.04708 0 1.7567 -0.00555 0 -2.3716 -0.22007 0.96144 -1.28147
GLU_553 -2.0261 0.34986 2.51458 -0.23271 0.04481 0.37038 0.9975 -1.08687 -0 -0 -0.94664 -0.5409 0 0 0 0 0 -0.03431 0.01864 0 2.92277 -0.05168 0 -2.7348 -0.30449 0.47981 -0.26015
LYS_554 -2.92713 0.10503 3.04664 -0.29301 0.0365 0.13746 1.44924 -1.36832 -0 -0 -0.63894 -0.13918 0 0 0 0 0 0.15054 0.01054 2.03107 0 0.01313 0 -1.5107 -0.33379 0.31046 0.07954
LYS_555 -2.24875 0.18511 2.12364 -0.31869 0.03302 0.11516 0.86504 -0.96747 -0 -0 -0.11242 0.24336 0 0 0 0 0 0.06653 0.0246 2.00995 0 0.01751 0 -1.5107 -0.24749 0.36338 0.64178
ILE_556 -5.99554 0.61973 0.03106 -0.54691 0.40143 0.11231 0.63871 -1.27538 -0 -0 0.06561 0.04498 0 0 0 0 0 0.07073 0.22789 1.54788 0 -0.03934 0 0.73287 -0.46361 0.54416 -3.28345
LEU_557 -4.08973 0.54388 2.67879 -0.46275 0.18321 0.0783 1.67648 -1.44414 -0.01743 -0.09471 0.75418 0.31325 0 0 0 0 0 -0.0106 0.07403 0.38942 0 0.20953 0 0.18072 0.12041 0.72192 1.80475
ASP_558 -1.45689 0.09234 1.98295 -0.23362 0.07026 0.78776 0.43699 -0.84723 -0.00262 -0.01898 -0.99453 -3.40764 0 0 0 0 0 0.05377 0.34794 0 2.92132 -0.57072 0 -2.3716 0.35833 1.93188 -0.92028
TYR_559 -10.409 2.42418 4.28656 -0.89676 0.08257 0.14313 2.98801 -3.31881 -0.02151 -0.15245 -0.75719 -0.239 0 0 0 0 0 0.18571 0.46744 0 2.28474 0.18085 0.58174 1.2797 -0.26854 3.53052 2.37184
ARG_560 -8.1733 0.81628 5.79067 -0.78773 0.31268 0.49636 3.41437 -3.06405 -0.01553 -0.06459 -3.42662 0.01068 0 0 -0.50931 0 0 -0.01524 0.0059 2.69064 0 -0.11179 0 -1.2888 -0.04976 2.54186 -1.42729
VAL_561 -8.72879 1.33417 1.83948 -0.29496 0.31649 0.07401 2.66128 -2.70745 -0 -0 -2.69728 -0.4202 0 0 0 0 0 0.20874 0.07037 0.18993 0 -0.71033 0 1.9342 0.011 1.11124 -5.8081
PHE_562 -9.66872 1.69128 0.56455 -0.49176 0.02173 0.19045 2.34067 -2.0372 -0.01292 -0.04561 -2.51201 0.05304 0 0 0 0 0 0.00248 0.11902 0 2.16641 -0.31437 0 1.0402 -0.2899 1.27951 -5.90314
ALA_563 -6.32074 0.91338 2.30995 -0.01908 0 0 2.3502 -2.49445 -0 -0 -2.62406 -0.32358 0 0 0 0 0 0.48305 0 0 0 -0.31574 0 1.8394 -0.0276 1.09119 -3.13807
ARG_564 -7.08345 0.75854 4.86088 -0.76205 0.11598 0.49117 2.12614 -2.67733 -0.00094 -0.00266 -1.74903 -0.20392 0 0 0 0 0 -0.09805 0.09138 2.17572 0 -0.16689 0 -1.2888 -0.04041 0.78113 -2.67257
VAL_565 -7.34944 0.85656 1.9242 -0.28699 0.21406 0.06148 1.31596 -2.23507 -0.00162 -0.02101 -1.70655 0.04995 0 0 0 0 0 -0.04405 0.00319 0.08396 0 -0.4623 0 1.9342 -0.41388 0.62817 -5.44916
THR_566 -4.99428 0.55896 4.78187 -0.11144 0.13978 0.07149 3.13436 -2.29023 -0.00099 -0.00287 -2.52036 -0.65593 0 0 -1.16342 0 0 0.04642 0.03591 0.03121 0 -0.45013 2.31467 -1.0874 -0.43748 1.21478 -1.3851
PRO_567 -5.40662 0.75057 3.12164 -0.0646 0 0.03973 1.22402 -1.2954 -0.013 -0.08301 -0.32218 0.61495 0 0 0 0 0 -0.14044 0.01986 0.16026 0 -0.05068 0 -2.4119 -0.07869 1.42354 -2.51194
GLN_568 -3.92704 0.17969 4.20541 -0.59454 0.0586 0.60611 1.90141 -2.02971 -0 -0 -1.22647 -0.33528 0 0 0 -0.7675 0 0.15605 0.04279 0 2.61671 -0.13453 0 -0.18838 0.02445 0.51157 1.09935
GLN_569 -7.51362 0.70942 7.18209 -0.25625 0.02947 0.19003 4.65062 -3.66159 -0.00099 -0.00858 -3.99865 -0.44803 0 0 -1.16342 -0.90211 0 -0.00188 0.05785 0 2.82383 -0.07863 0 -0.18838 -0.15809 0.37354 -2.36337
LYS_570 -8.24042 1.04382 8.55214 -0.50154 0.12721 0.25075 4.61166 -3.96427 -0.03238 -0.10801 -7.13551 -0.08199 0 0 0 -0.81142 0 0.21646 0.30402 3.04367 0 0.02724 0 -1.5107 -0.25432 0.58419 -3.87941
LEU_571 -8.14719 0.76343 5.5196 -0.66028 0.46029 0.28691 2.60091 -3.07928 -0 -4e-05 -2.0324 -0.14579 0 0 0 0 0 -0.0142 0.1731 1.27161 0 -0.20207 0 0.18072 -0.15628 0.63314 -2.54784
ALA_572 -4.51741 0.25312 4.34523 -0.02304 0 0 2.77483 -2.5845 -0 -0 -2.48585 -0.36222 0 0 0 0 0 -0.00265 0 0 0 -0.38435 0 1.8394 -0.30525 0.44442 -1.00828
ILE_573 -9.00087 0.95746 2.99375 -0.49817 0.32253 0.09905 3.08852 -2.92503 -0 -0 -2.25454 0.04798 0 0 0 0 0 -0.02093 0.09521 0.50551 0 -0.46855 0 0.73287 -0.26975 0.31403 -6.28092
VAL_574 -8.51202 0.86065 3.29842 -0.30638 0.18209 0.06571 2.8041 -2.86196 -0.00094 -0.0084 -1.80311 -0.04743 0 0 0 0 0 0.00347 0.00825 0.07326 0 -0.26437 0 1.9342 -0.0324 0.42627 -4.18058
SER_575 -5.48629 0.31471 6.0731 -0.02856 0 0.06504 2.85417 -2.79929 -0 -0 -2.41793 -0.56508 0 0 0 0 0 0.0023 0.0092 0.69126 0 0.33964 0.6143 -0.77834 0.03951 0.31802 -0.75425
ALA_576 -5.79868 0.50298 4.45128 -0.02274 0 0 2.90575 -2.93851 -0.01654 -0.13699 -2.34238 -0.3614 0 0 0 0 0 0.10173 0 0 0 -0.32904 0 1.8394 -0.19139 0.35684 -1.97969
TRP_577 -12.3337 1.01449 4.36998 -0.98808 0.22113 0.27897 3.73051 -3.72986 -0 -0 -2.50556 -0.52514 0 0 0 0 0 0.10947 0.14107 0 2.32566 -0.14963 0 1.6906 -0.38673 0.54147 -6.19533
LYS_578 -6.20203 0.37302 7.85632 -0.55972 0.1871 0.28225 3.82153 -3.41811 -0 -0 -4.96324 0.39216 0 0 0 -0.76943 0 0.03349 0.31955 3.07322 0 -0.01447 0 -1.5107 -0.30698 0.63855 -0.76748
GLU_579 -3.42064 0.25619 4.24128 -0.21872 0.03017 0.30292 1.791 -1.98047 -0.01654 -0.13699 -0.93877 -0.60437 0 0 0 0 0 -0.04352 0.00348 0 3.04632 -0.33354 0 -2.7348 -0.56459 0.6686 -0.65298
ALA_580 -3.56515 0.23241 2.1622 -0.02767 0.00413 0 1.46254 -1.68071 -0 -0 -1.06536 -0.43865 0 0 0 0 0 -0.04274 0 0 0 -0.01035 0 1.8394 -0.56189 0.42217 -1.26966
GLY_581 -2.06616 0.1992 2.46301 -5e-05 0 0 1.23632 -1.30964 -0.00816 -0.0298 -1.2656 -0.35351 0 0 0 0 0 -0.16668 0 0 0 -1.49496 0 0.83697 -0.43382 0.44218 -1.95071
PHE_582 -7.13859 0.58855 3.01858 -0.62814 0.10329 0.31106 1.69645 -2.12347 -4e-05 -0.00016 -1.24597 0.20464 0 0 0 0 0 0.22617 5e-05 0 2.05282 -0.36777 0 1.0402 -0.35649 0.59178 -2.02701
THR_583 -6.18762 0.30255 4.56775 -0.17314 0.05864 0.06268 2.83013 -2.46558 -0.04523 -0.25846 -4.21449 -0.20408 0 0 -1.10497 0 0 0.06846 1e-05 0.06368 0 0.13726 2.34891 -1.0874 -0.07914 0.48868 -4.89135
VAL_584 -8.11228 0.36522 3.01809 -0.3719 0.25688 0.09309 3.25323 -2.50823 -0.00135 -0.00475 -4.02025 -0.13072 0 0 -1.05029 0 0 0.05165 0.00415 0.85542 0 -0.79784 0 1.9342 -0.13895 0.71493 -6.5897
SER_585 -5.81116 0.6388 4.05103 -0.03103 0 0.05501 2.92738 -2.29093 -0.05364 -0.40373 -2.74042 -0.92775 0 0 0 0 0 0.02234 0.04348 0.64322 0 0.55294 0.63644 -0.77834 -0.03427 0.63187 -2.86875
VAL_586 -7.76961 0.99142 2.83022 -0.28339 0.21398 0.06322 2.71452 -2.50977 -0.03201 -0.14905 -2.73269 -0.27566 0 0 0 0 0 0.02198 0.01615 0.24857 0 -0.74691 0 1.9342 -0.04875 0.30636 -5.20721
THR_587 -6.4037 0.71138 3.12551 -0.17143 0.07918 0.05983 2.74583 -2.17091 -0.03651 -0.34362 -2.80535 -0.32708 0 0 0 0 0 -0.042 0.0021 0.14476 0 -0.11168 2.3015 -1.0874 -0.15403 0.49056 -3.99306
GLY_588 -3.81049 0.75101 3.05645 -0.00166 0 0 1.61963 -1.73211 -0.0135 -0.04951 -2.47087 -0.32556 0 0 0 0 0 -0.09087 0 0 0 -0.86464 0 0.83697 0.43868 0.75766 -1.89882
ASP_589 -6.19792 0.9711 6.33424 -0.23361 0.11475 0.79931 3.17336 -3.01731 -0.00747 -0.04453 -2.67799 -1.50017 0 0 -0.6342 0 0 -0.01313 0.17174 0 2.07084 -0.45874 0 -2.3716 1.4724 0.80316 -1.24577
GLY_590 -4.39762 0.75258 4.109 -0.00033 0 0 2.41956 -2.39542 -0.00154 -0.00438 -2.35694 -0.18576 0 0 -1.00779 0 0 -0.12055 0 0 0 -0.41866 0 0.83697 1.23766 0.6253 -0.90794
VAL_591 -7.756 1.11257 1.82103 -0.29907 0.1423 0.06573 2.31795 -2.22233 -0 -0 -1.58649 -0.15495 0 0 0 0 0 -0.07013 0.00515 0.1722 0 -0.23416 0 1.9342 0.04472 0.58409 -4.12318
ASN_592 -7.37552 0.84938 6.59647 -0.30156 0.07202 0.58443 1.92217 -3.329 -0.01252 -0.075 -0.51642 -1.07142 0 0 0 0 0 -0.07739 0.17798 0 2.80158 -0.03434 0 -0.93687 0.00228 0.59252 -0.13121
ASP_593 -7.63237 1.15437 9.58208 -0.11414 0.01164 0.35595 4.76436 -4.25794 -0.02297 -0.1808 -9.40718 -0.22506 0 0 -1.64199 0 0 -0.03133 0.02853 0 2.18433 -0.3056 0 -2.3716 -0.00019 0.56839 -7.54153
ALA_594 -6.27229 1.36188 2.73229 -0.02182 0 0 2.38742 -2.51903 -0.00668 -0.04586 -1.61141 -0.33788 0 0 0 0 0 0.04103 0 0 0 -0.30414 0 1.8394 0.5912 1.60139 -0.56449
PRO_595 -7.20108 1.38306 3.69322 -0.06475 0.00037 0.04106 1.33604 -1.78275 -0.00513 -0.07902 -1.05145 0.66827 0 0 0 0 0 0.04411 0.00273 0.06773 0 0.60642 0 -2.4119 1.46223 1.60285 -1.68801
ALA_596 -6.35541 0.69946 3.18997 -0.02127 0 0 1.94385 -2.46048 -0.00348 -0.03963 -1.38521 -0.30954 0 0 0 0 0 -0.03313 0 0 0 -0.14126 0 1.8394 0.65982 0.52958 -1.88734
LEU_597 -10.6853 1.04453 4.17578 -0.47915 0.17936 0.11156 2.72295 -3.44073 -0.00544 -0.06571 -1.64656 0.23817 0 0 -0.44303 0 0 -0.00607 0.18864 0.36219 0 -0.2617 0 0.18072 -0.26041 0.5508 -7.53937
ILE_598 -6.63012 0.92882 3.1027 -0.54664 0.5304 0.11273 1.96488 -2.36833 -0.00441 -0.04133 -0.43885 -0.10307 0 0 0 0 0 -0.03063 0.07197 0.70776 0 -0.47899 0 0.73287 -0.14832 0.68667 -1.95188
LYS_599 -5.57556 0.20915 4.3842 -0.96168 0.2564 0.77822 1.56144 -1.90578 -0.00681 -0.061 -0.90594 0.01632 0 0 0 0 0 -0.06371 0.05257 3.04567 0 -0.05885 0 -1.5107 -0.30265 0.66234 -0.38637
SER_600 -6.22122 0.86105 6.03168 -0.0391 7e-05 0.06978 2.61921 -3.01446 -0.01715 -0.09479 -0.98369 -0.66807 0 0 -0.44303 0 0 -0.02552 0.41277 0.09527 0 -0.58105 1.83374 -0.77834 -0.18684 0.64118 -0.48852
ASP_601 -5.2049 0.5331 6.5723 -0.11222 0.00329 0.34083 3.57562 -2.88327 -0.01543 -0.12718 -5.4274 -0.51335 0 0 -1.05029 -0.76943 0 0.33524 0.00663 0 2.28198 -0.27708 0 -2.3716 -0.02367 0.57259 -4.55424
VAL_602 -8.10919 1.67332 3.20754 -0.30476 0.48554 0.07614 2.83149 -2.65761 -0.00115 -0.00309 -1.72594 -0.42701 0 0 0 0 0 0.31182 0.02884 0.21391 0 -0.59154 0 1.9342 -0.24702 0.74514 -2.55936
GLY_603 -4.86886 0.26287 4.03206 -0.00042 0 0 2.84809 -2.25271 -0 -0 -4.00455 -0.32967 0 0 -0.8995 0 0 -0.01977 0 0 0 1.11903 0 0.83697 0.86457 0.72982 -1.68206
CYS_604 -7.6224 1.30251 3.86095 -0.05069 0.0001 0.01683 2.97019 -2.34541 -0.00912 -0.10527 -2.79656 -0.74695 0 0 0 0 0 -0.00635 0.00675 0.59001 0 0.03531 0 3.6196 1.16711 0.3233 0.20991
CYS_605 -7.87973 1.36614 4.46663 -0.0384 0 0.0166 2.31739 -2.34976 -0.01988 -0.1358 -3.48679 -0.23442 0 0 0 0 0 0.04546 0.24833 0.25483 0 0.03694 0 3.6196 0.32259 0.78254 -0.66774
MET_606 -9.87615 0.96538 5.22882 -0.2995 0.09846 0.15002 2.20871 -2.7242 -0 -0 -2.65923 -0.24409 0 0 0 0 0 0.05459 0.58754 3.1808 0 0.22295 0 0.60916 0.21867 1.19381 -1.08425
GLY_607 -3.36506 0.2164 4.09695 -4e-05 0 0 1.39774 -1.98043 -0.00344 -0.01803 -2.23111 -0.36012 0 0 0 0 0 -0.09998 0 0 0 0.47218 0 0.83697 0.17447 1.07056 0.20706
ILE_608 -3.59616 0.20171 4.41552 -0.48507 0.36028 0.09357 1.80759 -2.03962 -0 -0 -1.65506 -0.0601 0 0 -1.14703 0 0 -0.01421 0.03302 0.60013 0 -0.58169 0 0.73287 0.16154 0.70307 -0.46963
THR_609 -3.29631 0.07077 4.03649 -0.21653 0.20435 0.07988 1.55735 -1.74457 -0 -0 -2.62947 -0.08785 0 0 -1.08995 -0.42685 0 0.20461 0.00402 0.2045 0 0.07734 2.2874 -1.0874 0.04817 0.52938 -1.27469
GLY_610 -3.32567 0.52312 3.41564 -0.00015 0 0 0.92045 -1.75685 -0 -0 -1.54556 -0.1774 0 0 0 0 0 -0.04116 0 0 0 -0.8844 0 0.83697 0.01212 1.17679 -0.84613
VAL_611 -6.4196 0.74578 3.90847 -0.31878 0.26736 0.06477 2.73626 -2.67011 -0.00178 -0.00839 -2.38594 0.0877 0 0 0 0 0 0.02917 0.06267 0.06809 0 -0.28818 0 1.9342 0.1437 0.98064 -1.06398
ASP_612 -6.08349 0.45192 7.56818 -0.17986 0.14085 0.59823 3.7508 -3.28858 -0.00789 -0.05833 -6.78133 -3.0526 0 0 -1.55384 -0.37399 0 0.0074 0.29448 0 4.43346 -0.18171 0 -2.3716 -0.04712 0.80127 -5.93375
ILE_613 -5.74558 0.53895 2.87156 -0.64577 0.43423 0.13921 1.74339 -2.08983 -0.00925 -0.09731 -2.03088 0.25668 0 0 -0.48482 0 0 -0.00492 0.01026 0.56704 0 -0.38349 0 0.73287 -0.13601 1.01296 -3.32072
ALA_614 -7.16276 1.24957 3.39531 -0.02243 0 0 2.4137 -3.0452 -0.00195 -0.02713 -1.18177 -0.32319 0 0 0 0 0 -0.0174 0 0 0 0.1113 0 1.8394 0.10139 0.68325 -1.98789
LYS_615 -9.37226 0.58889 8.49197 -0.31941 0.04948 0.15923 2.83019 -4.0015 -0 -0 -3.22287 -0.00742 0 0 -0.68 0 0 0.15213 0.59248 1.69708 0 -0.03003 0 -1.5107 -0.14745 0.55036 -4.17984
ASP_616 -4.35931 0.41974 5.09924 -0.24647 0.00377 0.80148 1.9218 -2.54695 -0.01552 -0.20966 -1.19512 0.07165 0 0 0 0 0 0.09218 0.07103 0 3.39986 0.2766 0 -2.3716 -0.30165 0.36154 1.27259
ALA_617 -5.02489 0.54124 2.3025 -0.02374 0 0 1.82729 -2.10826 -0 -0 -0.36274 -0.36317 0 0 0 0 0 -0.08013 0 0 0 -0.35762 0 1.8394 -0.41647 0.30298 -1.92362
SER_618 -6.39053 0.49032 6.16311 -0.04205 3e-05 0.07133 2.53277 -2.94801 -0.01988 -0.1358 -0.98981 -0.46188 0 0 -0.68 0 0 0.00124 0.27887 0.18202 0 -0.40925 2.18169 -0.77834 -0.66947 0.49441 -1.12922
ASP_619 -5.78705 0.53427 6.12079 -0.10245 0.00018 0.30222 4.2241 -2.82995 -0.00544 -0.06571 -4.34973 -0.37703 0 0 -0.8995 0 0 -0.0493 0.01936 0 2.03531 -0.16169 0 -2.3716 -0.30943 0.78087 -3.29179
LEU_620 -8.61612 0.92768 2.71002 -0.6025 0.27172 0.20876 2.33856 -2.35306 -0 -0 -2.53888 -0.02792 0 0 0 0 0 -0.00164 0.04967 1.19695 0 -0.03792 0 0.18072 0.04603 0.99596 -5.25198
ILE_621 -7.63243 0.49705 4.23086 -0.44026 0.29327 0.08717 3.11299 -2.62202 -0.01155 -0.15029 -2.48472 0.07444 0 0 0 0 0 -0.03562 0.02058 0.40335 0 -0.76637 0 0.73287 -0.16242 0.71967 -4.13342
ILE_622 -9.51156 0.98842 4.25243 -0.49409 0.43638 0.11427 3.35019 -3.18261 -0 -0 -3.37295 0.0651 0 0 0 0 0 0.29777 0.02944 0.41682 0 -0.51337 0 0.73287 -0.43964 0.5323 -6.29822
SER_623 -3.51425 0.20119 3.55473 -0.02508 0.00053 0.02529 1.71363 -1.62637 -0.01155 -0.15029 -0.67651 -0.38243 0 0 0 0 0 -0.06409 9e-05 0.57758 0 0.26497 0.60386 -0.77834 -0.28937 0.74471 0.1683
ASP_624 -4.23191 0.51279 6.43327 -0.27837 0.11664 0.95576 2.22158 -2.6541 -0.06659 -0.38533 -4.22658 -3.1514 0 0 0 0 0 -0.03566 0.18595 0 2.32559 -0.31156 0 -2.3716 -0.05625 0.73621 -4.28158
ASP_625 -7.77739 0.60294 10.1369 -0.12254 0.02504 0.41032 4.16922 -4.20956 -0.0088 -0.07691 -7.6946 -0.8613 0 0 -2.23698 -0.42685 0 -0.05717 0.16062 0 3.07263 -0.49525 0 -2.3716 -0.1937 0.6641 -7.29088
ASN_626 -5.85434 0.74218 6.1146 -0.33709 0.169 0.64068 3.22331 -2.99714 -0.06659 -0.38533 -3.11354 -0.77593 0 0 -0.67159 0 0 -0.07568 0.01173 0 1.8426 -0.54008 0 -0.93687 -0.29834 0.64091 -2.66751
PHE_627 -8.75327 1.11653 2.00572 -0.89746 0.06007 0.46288 2.1359 -2.13615 -0.01661 -0.06082 -1.11073 0.19133 0 0 0 0 0 -0.02959 0.01559 0 3.4199 0.32868 0 1.0402 -0.0854 0.5755 -1.73772
ALA_628 -4.62202 0.65591 3.8303 -0.02492 0.00031 0 2.39596 -2.3876 -0 -0 -2.01261 -0.4111 0 0 -0.67159 0 0 -0.06985 0 0 0 -0.12149 0 1.8394 -0.27889 0.42296 -1.45524
THR_629 -6.86227 0.89489 5.07648 -0.21262 0.17086 0.07969 3.00914 -2.96451 -0.00389 -0.03859 -3.1187 -0.18119 0 0 0 0 0 -0.06625 0.01709 0.48529 0 0.2099 2.27762 -1.0874 -0.36503 0.42835 -2.25112
ILE_630 -7.7599 0.88863 3.06507 -0.6761 0.60808 0.14902 2.65314 -2.38007 -0 -0 -1.82923 0.2308 0 0 0 0 0 -0.0242 0.11086 0.55643 0 -0.38963 0 0.73287 -0.09059 0.62317 -3.53164
VAL_631 -7.03661 0.92675 3.68286 -0.32745 0.28081 0.07485 2.52039 -2.72805 -0.01661 -0.06082 -1.27883 -0.19203 0 0 0 0 0 -0.03505 0.01638 0.08648 0 -0.28357 0 1.9342 -0.09565 0.56375 -1.9682
ASN_632 -5.70875 0.25697 5.86597 -0.17767 0.03496 0.26026 2.65054 -2.94959 -0.02727 -0.29463 -1.81187 -0.32935 0 0 0 0 0 0.29215 0.06136 0 1.43141 0.31012 0 -0.93687 -0.04924 0.49452 -0.62699
GLY_633 -4.87129 0.55219 4.55363 -5e-05 0 0 2.37261 -2.57761 -0 -0 -2.34812 -0.41016 0 0 0 0 0 -0.07001 0 0 0 0.33725 0 0.83697 0.50993 0.40743 -0.70723
ILE_634 -9.23068 0.78773 4.85204 -0.50012 0.32092 0.10378 2.98119 -3.28393 -0 -0 -2.7137 -0.03031 0 0 0 0 0 -0.01735 0.02898 0.59542 0 -0.38969 0 0.73287 0.47416 0.4163 -4.8724
GLU_635 -6.28769 0.41037 6.38409 -0.33118 0.08116 0.38547 2.76236 -2.8167 -0.01089 -0.15403 -2.63595 -0.57027 0 0 0 0 0 0.03384 0.02084 0 3.2114 -0.09426 0 -2.7348 -0.15203 0.4181 -2.08017
GLU_636 -7.76847 0.78513 9.42923 -0.44108 0.07045 0.85798 4.14885 -3.8032 -0.00909 -0.07354 -6.20487 -0.49211 0 0 0 -0.99711 0 0.15957 0.0722 0 3.36918 -0.35192 0 -2.7348 -0.46273 0.36547 -4.08085
GLY_637 -5.66165 0.8158 5.741 -5e-05 0 0 2.7817 -3.00481 -0.00627 -0.05322 -2.71889 -0.4065 0 0 0 0 0 -0.08205 0 0 0 0.26893 0 0.83697 0.20697 0.31364 -0.96843
ARG_638 -10.4669 0.92084 10.0383 -0.9317 0.26416 0.57685 4.35864 -4.89522 -0 -0 -4.73364 0.29089 0 0 -0.37058 0 0 0.00185 0.23833 3.32252 0 -0.10187 0 -1.2888 0.42105 0.42556 -1.9297
LYS_639 -8.32584 0.90037 8.53156 -0.50926 0.11957 0.28804 3.56641 -3.72989 -0 -1e-05 -5.21601 0.29604 0 0 0 -0.58532 0 0.08536 0.16977 3.37576 0 -0.0727 0 -1.5107 -0.33575 0.78637 -2.16623
THR_640 -7.84999 0.74088 5.64439 -0.2059 0.14727 0.07411 3.67397 -3.07238 -0 -0 -4.37777 -0.09414 0 0 0 -0.38702 0 0.00222 0.0628 0.05653 0 -0.02369 2.34627 -1.0874 -0.12139 0.60939 -3.86185
PHE_641 -9.10592 0.67456 5.22808 -1.01911 0.1199 0.39898 2.99894 -2.93765 -0 -0 -2.9932 0.02595 0 0 0 0 0 0.02928 0.01461 0 1.73432 -0.47444 0 1.0402 0.17044 0.37902 -3.71603
LEU_642 -6.63586 0.47835 5.70503 -0.50679 0.28529 0.12746 2.3992 -2.9451 -0.00627 -0.05322 -2.03142 0.23429 0 0 0 0 0 0.01969 0.02473 0.30079 0 -0.29958 0 0.18072 -0.1091 0.47014 -2.36166
THR_643 -7.06132 0.39903 6.21997 -0.20038 0.10541 0.0732 3.11677 -3.37338 -0.01144 -0.15336 -3.34976 -0.125 0 0 0 0 0 -0.00951 0.03789 0.10016 0 -0.01134 2.24664 -1.0874 -0.14814 0.42159 -2.81037
CYS_644 -8.42746 0.68564 4.02897 -0.0453 0 0.01486 2.74398 -2.60743 -0 -0 -2.86116 0.01952 0 0 0 0 0 0.01066 0.03331 0.33003 0 0.25934 0 3.6196 0.25236 0.34138 -1.60172
LYS_645 -7.98762 0.78451 6.50602 -0.42256 0.07402 0.22913 3.06563 -3.13203 -0 -0 -2.64935 -0.09981 0 0 0 0 0 0.00716 0.0083 1.88943 0 0.07165 0 -1.5107 0.21305 0.26871 -2.68449
ARG_646 -9.46421 1.00211 8.99498 -0.78203 0.09905 0.5113 3.97058 -4.22985 -0.00381 -0.05169 -4.0754 0.34276 0 0 0 -1.02589 0 -0.01456 0.1222 1.47316 0 -0.06338 0 -1.2888 -0.12992 0.43229 -4.18111
VAL_647 -8.0822 1.11824 3.2557 -0.32169 0.28003 0.07392 2.84895 -2.84095 -0.01418 -0.08238 -2.49243 -0.26116 0 0 0 0 0 0.02121 7e-05 0.17551 0 -0.23734 0 1.9342 -0.21998 0.55615 -4.28832
LEU_648 -8.9204 1.64841 3.63292 -0.53749 0.22013 0.13852 2.83687 -2.94055 -0 -0 -2.56192 0.22789 0 0 0 0 0 -0.07628 0.57014 0.29852 0 -0.26841 0 0.18072 -0.27114 0.75471 -5.06734
LEU_649 -9.09906 1.08539 4.89725 -0.4776 0.17261 0.0987 3.38781 -3.25123 -0 -0 -2.71933 0.22529 0 0 0 0 0 0.10147 0.36262 0.36434 0 -0.26366 0 0.18072 -0.32335 0.97351 -4.28452
ASN_650 -8.2753 0.97604 8.24555 -0.18219 0.02209 0.28799 3.502 -4.16684 -0.01045 -0.06698 -3.08137 -0.28908 0 0 -0.26259 0 0 0.03375 0.00053 0 1.93341 0.25994 0 -0.93687 -0.08064 0.93809 -1.15292
LEU_651 -8.04607 0.498 5.65026 -0.63559 0.1016 0.22239 2.94227 -3.2915 -0 -0 -2.15216 0.01939 0 0 0 0 0 0.13203 0.06885 0.95948 0 -0.25723 0 0.18072 -0.04383 0.86221 -2.78917
PHE_652 -10.4511 1.30656 4.1112 -0.70676 0.03502 0.18416 2.95608 -3.09119 -0.01394 -0.08264 -2.89494 -0.09813 0 0 0 0 0 0.0097 0.04505 0 2.01468 -0.47106 0 1.0402 -0.08068 0.78933 -5.39848
LEU_653 -9.06886 1.09955 4.49228 -0.71783 0.38423 0.28977 2.7552 -3.20835 -0 -0 -2.52503 0.12195 0 0 0 0 0 -0.00373 0.0127 0.84079 0 -0.17808 0 0.18072 0.07452 0.70185 -4.74834
THR_654 -6.23226 0.18674 4.88274 -0.20168 0.09444 0.0731 2.85848 -2.8344 -0.00139 -0.04196 -3.32719 -0.13154 0 0 0 0 0 -0.02014 0.01358 0.06918 0 0.00161 2.30292 -1.0874 0.08241 0.43014 -2.88262
SER_655 -6.49506 0.46395 7.05953 -0.02218 0 0.02038 3.77319 -3.48575 -0 -0 -3.37983 -0.40005 0 0 0 0 0 -0.00581 0.00304 0.49882 0 0.31899 0.60536 -0.77834 0.10007 0.28851 -1.43517
ILE_656 -9.01258 0.9282 3.96871 -0.64571 0.48662 0.13764 2.92766 -2.86734 -0 -0 -2.41305 0.212 0 0 0 0 0 -0.06916 0.10396 0.60207 0 -0.48508 0 0.73287 0.08373 0.56124 -4.74824
ALA_657 -6.51572 0.70956 3.94711 -0.02198 0 0 2.88813 -2.88233 -0.01394 -0.08264 -2.43711 -0.35324 0 0 0 0 0 0.0013 0 0 0 -0.21456 0 1.8394 -0.15041 0.57734 -2.70908
GLY_658 -4.64771 0.26531 4.0069 -5e-05 0 0 2.22842 -2.44207 -0 -0 -2.37709 -0.42598 0 0 0 0 0 -0.03676 0 0 0 0.55757 0 0.83697 0.10208 0.24029 -1.69212
THR_659 -8.54727 0.92943 5.52193 -0.20413 0.14457 0.07313 3.68654 -3.43682 -0.00805 -0.06054 -3.51808 -0.01546 0 0 0 0 0 -0.01355 0.01392 0.05877 0 -0.02066 2.29292 -1.0874 0.36227 0.22773 -3.60077
VAL_660 -7.1245 0.51981 4.34182 -0.31556 0.22827 0.07301 2.76394 -2.80302 -0 -0 -2.50484 -0.22415 0 0 0 0 0 -0.06203 0.0002 0.12066 0 -0.23329 0 1.9342 -0.01223 0.28658 -3.01114
VAL_661 -8.65224 1.81187 4.10727 -0.33338 0.45157 0.07499 2.97634 -3.09901 -0.00032 -0.00942 -2.29562 -0.03791 0 0 0 0 0 -0.01812 0.0004 0.05761 0 -0.25301 0 1.9342 -0.12739 0.53449 -2.87768
VAL_662 -8.21826 1.11047 3.47625 -0.30596 0.17249 0.06806 2.89885 -2.94014 -0 -0 -1.50141 -0.10974 0 0 0 0 0 -0.05421 0.00271 0.06489 0 -0.27675 0 1.9342 -0.09062 0.64031 -3.12887
LEU_663 -9.08392 1.15189 3.9998 -0.48721 0.24725 0.10958 2.88901 -3.07802 -0.01337 -0.07868 -2.19608 0.25162 0 0 0 0 0 -0.02699 0.08859 0.45635 0 -0.24017 0 0.18072 -0.17529 0.4827 -5.52222
LEU_664 -8.17057 1.13275 4.16569 -0.45584 0.14839 0.09435 2.57639 -2.96087 -0.00567 -0.04813 -2.68198 0.23271 0 0 0 0 0 0.0393 0.07594 0.47672 0 -0.24194 0 0.18072 -0.22846 0.51125 -5.15926
GLY_665 -4.20487 0.28774 3.96361 -4e-05 0 0 1.97817 -2.22321 -0 -0 -2.37668 -0.42425 0 0 -0.39668 0 0 -0.12367 0 0 0 0.44456 0 0.83697 -0.02656 0.42978 -1.83512
LEU_666 -8.70691 1.46178 3.56144 -0.50365 0.22427 0.11914 2.1871 -2.90877 -0.02146 -0.15055 -0.6305 0.23128 0 0 0 0 0 -0.04504 0.34001 0.37734 0 -0.2511 0 0.18072 0.1122 0.71824 -3.70448
PHE_667 -5.57306 0.64794 3.17967 -0.85155 0.1885 0.34444 1.56165 -2.10774 -0 -0 -1.42738 -0.59497 0 0 0 0 0 0.08644 0.0437 0 3.07952 -0.14885 0 1.0402 -0.03031 1.11796 0.55616
ILE_668 -5.29553 0.84139 2.21054 -0.50904 0.44025 0.10567 1.48487 -1.78356 -0.01337 -0.07868 -0.85311 -0.03707 0 0 0 0 0 -0.04994 0.19284 1.00366 0 -0.09137 0 0.73287 -0.11364 0.84004 -0.97319
LEU_669 -7.7601 1.03728 3.31272 -0.54083 0.31465 0.11562 2.39338 -2.44918 -0.00567 -0.04813 -2.25775 0.10279 0 0 0 0 0 0.00261 0.12595 3.01457 0 -0.07848 0 0.18072 0.17886 0.62479 -1.7362
GLY_670 -3.14721 0.53107 2.70472 -0.00014 0 0 1.32462 -1.63546 -0 -0 -0.96534 -0.26422 0 0 0 0 0 -0.02911 0 0 0 -1.28194 0 0.83697 0.55795 0.56833 -0.79978
GLN_671 -3.70606 0.30918 1.16059 -0.84092 0.53952 1.24222 0.40961 -1.11816 -0 -0 -0.2683 -2.34941 0 0 0 0 0 0.21024 0.07239 0 4.82308 -0.02426 0 -0.18838 0.32757 0.53097 1.1299
VAL_672 -3.40471 0.36687 1.83009 -0.27599 0.16444 0.0498 0.96874 -1.353 -0 -0 -0.7799 -0.128 0 0 0 0 0 0.03791 0.01142 0.23534 0 -0.11191 0 1.9342 0.18026 0.69914 0.42471
PHE_673 -6.2224 1.17457 1.45166 -0.54109 0.09415 0.20402 1.02506 -1.44983 -0.02666 -0.23271 -1.00544 0.11748 0 0 0 0 0 -0.00286 0.37143 0 2.86861 -0.22024 0 1.0402 -0.01579 0.65075 -0.7191
LYS_674 -3.6286 0.24336 3.04678 -0.29341 0.05 0.14336 1.28573 -1.55467 -0 -0 -1.50132 -0.11607 0 0 0 0 0 -0.02539 0.00862 1.78989 0 0.35852 0 -1.5107 0.35403 0.37899 -0.97089
THR_675 -3.50659 0.57285 2.47159 -0.16044 0.05308 0.05962 1.00879 -1.36093 -0 -0 0.4852 -0.39878 0 0 0 0 0 0.36441 0.00991 0.05237 0 0.04128 2.29661 -1.0874 0.82195 0.66946 2.39297
ASN_676 -5.54382 0.86558 3.87628 -0.20588 0.07334 0.33144 1.68828 -2.20519 -0.0067 -0.06333 -0.30251 -0.37679 0 0 0 0 0 -0.01754 0.02203 0 2.04661 -0.28929 0 -0.93687 0.04767 1.14984 0.15314
LEU_677 -8.13241 1.65802 2.5752 -0.75034 0.4662 0.21255 1.37442 -2.09866 -0.00527 -0.02299 -0.63126 0.29378 0 0 0 0 0 0.06271 0.07355 2.90807 0 -0.23342 0 0.18072 -0.41682 1.04974 -1.43622
LEU_678 -5.96612 0.70444 2.98174 -0.50722 0.24042 0.15081 1.20721 -2.04909 -4e-05 -0.0001 0.03776 0.12099 0 0 0 0 0 -0.05665 0.08992 0.08168 0 -0.09614 0 0.18072 -0.43662 0.64883 -2.66747
GLN_679 -5.43906 0.51582 5.19582 -0.34876 0.04673 0.21351 2.22839 -2.44636 -0.01578 -0.09819 -1.27978 -0.13574 0 0 0 0 0 0.11261 0.06434 0 3.04335 0.03534 0 -0.18838 -0.34658 0.43214 1.58941
GLN_680 -1.47295 0.08769 1.56292 -0.59677 0.20665 0.99802 0.61852 -0.77319 -0.01317 -0.12528 0.23749 -2.31654 0 0 0 0 0 -0.08399 0.02528 0 4.21312 -0.2365 0 -0.18838 -0.28532 0.37953 2.23714
GLY_681 -1.49741 0.16037 1.94958 -6e-05 0 0 0.79544 -0.93313 -0.02892 -0.20527 -0.72939 -0.3877 0 0 0 0 0 -0.10718 0 0 0 0.34257 0 0.83697 -0.20885 0.31316 0.30018
HIS_682 -7.71874 0.74811 6.07941 -0.63973 0.05054 0.66103 2.17115 -3.13185 -0.01746 -0.14175 -1.18094 -0.63291 0 0 0 -0.49017 0 -0.01015 2e-05 0 2.56679 -0.24918 0 -0.45461 0.24147 0.36288 -1.78608
ASP_683 -3.4919 0.17627 5.24139 -0.21267 0.0619 0.67423 2.70722 -2.30636 -0 -0 -2.72145 -1.30096 0 0 -1.22628 0 0 -0.03586 0.06841 0 2.00219 -0.84089 0 -2.3716 0.18803 0.48298 -2.90536
PHE_684 -6.85768 0.94502 1.98972 -0.95508 0.35894 0.56548 1.33902 -1.92929 -0.01312 -0.07107 -0.12636 0.10132 0 0 0 0 0 -0.00232 0.02298 0 4.06615 -0.0101 0 1.0402 -0.31685 0.6107 0.75767
GLN_685 -6.59026 0.44504 5.97382 -0.71379 0.25053 0.84727 2.28033 -3.09127 -0.02131 -0.14806 -2.2157 -0.72059 0 0 -1.09268 0 0 0.02518 0.52301 0 2.75756 -0.00596 0 -0.18838 -0.41621 0.68078 -1.42069
VAL_686 -6.87142 1.06143 0.65082 -0.29897 0.19196 0.068 0.84535 -1.61159 -0.00766 -0.03437 0.81554 -0.19762 0 0 0 0 0 -0.01744 0.19197 0.17913 0 -0.34326 0 1.9342 -0.21489 0.62482 -3.03399
PHE_687 -9.28387 1.25606 0.27549 -0.6473 0.05236 0.27023 0.59202 -1.65596 -0.00014 -0.00481 -0.37135 0.07962 0 0 0 0 0 0.18862 0.38508 0 1.91785 -0.22812 0 1.0402 -0.18084 0.94139 -5.37346
SER_688 -4.90994 0.48708 5.03455 -0.02929 0 0.06882 2.90672 -2.35848 -0.01653 -0.09828 -2.69179 -0.52847 0 0 -0.72577 0 0 0.01319 0.01909 0.57878 0 -0.11363 0.6107 -0.77834 0.18718 1.48502 -0.85941
PRO_689 -7.65532 1.04121 3.44391 -0.06606 0 0.04207 1.88827 -1.85253 -0 -0 -0.96789 0.6098 0 0 0 0 0 -0.11193 0.08393 0.13834 0 -0.14099 0 -2.4119 0.49316 1.27481 -4.19114
THR_690 -7.89443 1.14255 4.2802 -0.17282 0.06145 0.1001 2.79818 -2.76724 -0 -0 -1.69346 -0.37093 0 0 -0.96921 0 0 -0.02224 0.00611 1.65682 0 0.0892 2.36846 -1.0874 0.15394 0.66913 -1.65158
GLN_691 -10.0579 0.97567 7.25088 -0.2898 0.09816 0.26382 4.46836 -3.80705 -0.00826 -0.05893 -3.01999 -0.59375 0 0 -1.27173 0 0 0.04247 0.2087 0 2.70421 -0.03919 0 -0.18838 -0.07963 0.52694 -2.87541
LEU_692 -9.5659 0.86188 3.61369 -0.50543 0.24094 0.11965 2.6334 -3.04516 -0 -0 -2.1681 0.22667 0 0 0 0 0 0.0341 0.16991 0.3447 0 -0.29124 0 0.18072 -0.21102 0.59942 -6.76177
LEU_693 -9.43638 1.67525 4.83632 -0.45242 0.1587 0.10083 3.53297 -3.37624 -0.01765 -0.10463 -2.36466 0.22176 0 0 0 0 0 -0.01989 0.49303 0.52396 0 -0.23771 0 0.18072 -0.23271 0.79562 -3.72314
ILE_694 -8.17722 1.1267 3.40866 -0.66629 0.39018 0.22303 2.98279 -2.67668 -0.00126 -0.01062 -3.59928 0.2607 0 0 0 0 0 -0.03341 0.36308 0.97808 0 -0.04452 0 0.73287 -0.16284 1.08481 -3.82122
ILE_695 -9.51416 1.13433 4.23156 -0.49291 0.34043 0.10204 3.2433 -3.19271 -0 -0 -2.2666 -0.05814 0 0 0 0 0 -0.06923 0.00457 0.51636 0 -0.49041 0 0.73287 -0.02951 1.15931 -4.6489
ASN_696 -5.78826 0.07915 5.81445 -0.18464 0.04628 0.28505 2.36511 -2.91051 -0.00491 -0.07848 -2.43431 -0.32886 0 0 0 0 0 -0.04135 1e-05 0 1.46411 0.07461 0 -0.93687 0.00893 0.7739 -1.79658
LEU_697 -6.36225 0.50634 3.17823 -0.49222 0.22146 0.12108 1.51677 -2.18635 -0 -0 -1.02732 0.2234 0 0 0 0 0 -0.04959 0.01082 0.36738 0 -0.26143 0 0.18072 0.00814 0.44761 -3.59722
PHE_698 -7.17428 0.83648 4.00281 -0.62588 0.08417 0.33968 2.74301 -2.66976 -0 -0 -1.98073 0.21357 0 0 0 0 0 0.11565 0.02365 0 2.4833 -0.14828 0 1.0402 0.76151 0.703 0.74809
VAL_699 -7.52948 1.19829 3.16105 -0.28778 0.14201 0.06136 2.41847 -2.44221 -0.00188 -0.02694 -0.579 -0.05342 0 0 0 0 0 0.29931 0.18444 0.06989 0 -0.27963 0 1.9342 0.65729 0.99272 -0.08131
HIS_D_700 -8.11006 0.70892 6.1032 -0.88274 0.09543 1.12329 2.47924 -3.38234 -0.01692 -0.1221 -2.08868 -0.32548 0 0 0 0 0 -0.03761 0.02047 0 3.02276 -0.08143 0 -0.45461 0.02781 0.79906 -1.12177
GLY_701 -4.42798 0.33214 4.1685 -4e-05 0 0 2.31934 -2.38593 -0 -0 -1.24218 -0.39592 0 0 0 0 0 -0.16692 0 0 0 0.37387 0 0.83697 0.27355 0.46669 0.15209
PHE_702 -8.66895 1.74849 3.92355 -0.60528 0.15615 0.27357 2.94373 -3.07586 -0 -0 -2.25601 -0.04458 0 0 0 0 0 0.28586 0.02404 0 3.88035 -0.48956 0 1.0402 5.91856 1.96239 7.01667
PRO_703 -8.07981 1.64971 4.79052 -0.08597 2e-05 0.0535 2.3708 -2.40059 -0 -0 -1.58561 0.73674 0 0 0 0 0 -0.01905 0.01107 0.41885 0 0.22288 0 -2.4119 5.57644 2.29404 3.54165
ALA_704 -6.3418 0.87333 2.99359 -0.01984 0 0 2.13134 -2.65806 -0 -0 -1.32893 -0.35333 0 0 0 0 0 0.03373 0 0 0 -0.02336 0 1.8394 -0.12036 0.68658 -2.2877
VAL_705 -6.0199 0.83238 2.94898 -0.25813 0.12736 0.04121 2.43818 -2.47254 -0 -0 -1.91583 0.30109 0 0 0 0 0 -0.00143 0.00123 0.76571 0 -0.09882 0 1.9342 0.02276 0.61467 -0.73887
ALA_706 -5.61824 0.97359 3.19524 -0.0217 0 0 2.63439 -2.48721 -0 -0 -1.73869 -0.35607 0 0 0 0 0 -0.01059 0 0 0 -0.37525 0 1.8394 -0.3128 0.74348 -1.53445
LEU_707 -9.09314 1.53233 3.35822 -0.47652 0.15189 0.13019 2.59846 -2.816 -0.01452 -0.18613 -2.12138 0.15848 0 0 0 0 0 -0.08633 0.86541 0.22822 0 0.03244 0 0.18072 -0.31998 0.74283 -5.13482
ALA_708 -4.57636 0.77475 1.57844 -0.02537 0.00062 0 1.5483 -1.80238 -0 -0 -1.22107 -0.4025 0 0 0 0 0 -0.10157 0 0 0 -0.14392 0 1.8394 -0.36064 0.56387 -2.32841
VAL_709 -3.91062 0.53105 1.56045 -0.31351 0.16818 0.07294 1.20344 -1.41097 -0 -0 -0.9763 -0.51435 0 0 0 0 0 -0.02672 0.00099 0.11288 0 0.17022 0 1.9342 -0.22246 0.24368 -1.37691
GLN_710 -7.28491 0.99861 5.05352 -0.34727 0.05296 0.18771 3.14345 -2.66466 -0.00075 -0.01905 -3.07739 0.02315 0 0 -0.90477 -1.02589 0 -0.02098 0.01067 0 2.90896 0.11355 0 -0.18838 -0.10523 1.13546 -2.01124
PRO_711 -3.62649 0.86251 1.39574 -0.10795 0.00173 0.08006 0.33223 -0.59387 -0 -0 -0.48208 0.31533 0 0 0 0 0 0.00373 0.09065 0.09666 0 -1.03236 0 -2.4119 -0.50906 1.34067 -4.24441
VAL_712 -3.42264 0.58861 0.89213 -0.28347 0.25668 0.05683 0.66162 -0.87559 -0 -0 0.26754 -0.02343 0 0 0 0 0 -0.06382 0.00603 0.30344 0 -0.55507 0 1.9342 -0.41449 0.75802 0.0866
LYS_713 -3.70556 0.28115 3.54115 -0.31252 0.02719 0.14385 1.53344 -1.59849 -0 -0 -1.47338 0.19947 0 0 0 0 0 -0.07601 0.02195 2.07393 0 0.04776 0 -1.5107 -0.36756 0.54485 -0.6295
GLU_714 -1.85849 0.05827 2.63051 -0.4497 0.20999 1.40375 0.94774 -1.12533 -0.02958 -0.14973 -0.93387 -3.04948 0 0 0 0 0 -0.11184 0.04257 0 3.70406 -0.30784 0 -2.7348 -0.58225 0.28147 -2.05456
LYS_715 -3.78283 0.4954 3.30163 -0.33372 0.05859 0.19636 1.581 -1.66966 -0.02335 -0.13366 -1.70243 -0.2643 0 0 0 0 0 -0.02953 0.01872 1.74767 0 0.06744 0 -1.5107 -0.42466 0.25265 -2.15537
LEU_716 -7.0614 1.24773 3.55501 -0.71939 0.42013 0.26609 2.19427 -2.30712 -0 -0 -0.7596 0.14805 0 0 0 0 0 -0.03489 0.33278 0.61167 0 -0.08992 0 0.18072 0.21958 0.48931 -1.30699
MET_717 -5.1845 0.34514 2.28579 -0.68477 0.35287 0.27904 0.48121 -1.59069 -0 -0 -0.139 -0.32866 0 0 0 0 0 0.04624 0.07723 2.01194 0 0.23204 0 0.60916 0.59321 0.60688 -0.00689
VAL_718 -3.74332 0.24064 2.80382 -0.29049 0.16591 0.06585 1.41625 -1.62192 -0.00356 -0.01311 -0.43797 -0.46452 0 0 0 0 0 0.03685 0.00288 0.3032 0 -0.47243 0 1.9342 0.35727 0.44024 0.71979
GLY_719 -2.22775 0.02329 3.35411 -0.00027 0 0 1.38636 -1.59118 -0.00353 -0.01519 -1.16485 -0.17307 0 0 -0.37058 0 0 -0.0268 0 0 0 -0.52583 0 0.83697 0.04996 0.27312 -0.17524
SER_720 -2.02609 0.0665 2.36907 -0.02649 0 0.06002 0.41 -1.1675 -0 -0 -0.11645 -0.51141 0 0 0 0 0 0.05622 0.0233 0.15844 0 -0.45598 0.61108 -0.77834 -0.30644 0.26357 -1.37052
PHE_721 -7.13319 0.96742 2.90908 -0.63576 0.04484 0.28274 1.83631 -2.21227 -0 -0 -0.21112 0.30444 0 0 0 0 0 0.03367 0.01408 0 2.20229 -0.12916 0 1.0402 -0.50891 0.40844 -0.7869
SER_722 -1.80345 0.07152 1.44213 -0.02747 0 0.02203 0.37181 -0.69522 -0 -0 -0.43576 -0.28423 0 0 0 0 0 -0.05928 0.00378 0.42571 0 -0.00614 0.60062 -0.77834 -0.51298 0.37623 -1.28903
THR_723 -2.34667 0.30236 2.09517 -0.17013 0.0776 0.05912 0.79411 -1.01461 -0 -0 -0.75109 -0.89302 0 0 -0.23912 0 0 -0.09397 0.04169 0.38288 0 -0.59195 2.32409 -1.0874 0.18342 0.35911 -0.56841
LYS_724 -3.29615 0.4358 1.94661 -0.42906 0.17319 0.2449 0.28628 -0.81832 -0.01484 -0.09088 -0.84255 -0.08047 0 0 -0.23912 0 0 -0.16878 0.30992 1.63337 0 0.32064 0 -1.5107 1.61774 0.34691 -0.17551
ASN_725 -5.64847 0.45058 5.23286 -0.16508 0.0056 0.21958 1.90362 -2.37747 -0.00601 -0.0582 -0.49793 -0.88198 0 0 -1.59035 0 0 0.17385 0.06688 0 2.27379 -0.18497 0 -0.93687 1.13814 0.4651 -0.4173
LEU_726 -8.65005 1.54148 1.26788 -0.44737 0.15043 0.09548 1.18152 -1.63538 -0 -0 -0.12965 0.096 0 0 -0.83503 0 0 0.15704 0.53435 0.37545 0 -0.2624 0 0.18072 -0.05347 0.85786 -5.57514
PHE_727 -8.43936 1.69029 0.7535 -0.70748 0.15583 0.3843 0.67128 -1.67928 -0 -0 0.16624 -0.02919 0 0 -0.75533 0 0 0.04679 0.06602 0 2.29032 -0.29935 0 1.0402 0.36102 0.92475 -3.35943
TYR_728 -6.59591 0.49641 5.00778 -0.61002 0.02242 -0.02596 2.34032 -2.50662 -0.03998 -0.3587 -1.26528 -0.2317 0 0 0 0 0 0.06793 0.03348 0 1.77647 0.25326 0.0053 1.2797 0.8286 0.7605 1.23801
ASN_729 -4.36168 0.42095 3.2321 -0.17918 0.02678 0.2585 2.06449 -1.91267 -0.01704 -0.15755 -0.85138 -0.28117 0 0 0 0 0 0.00727 0.03078 0 1.6696 0.52443 0 -0.93687 0.89073 0.51491 0.943
ARG_730 -5.01576 0.29393 4.90092 -0.78322 0.1194 0.53435 1.63858 -2.3812 -0.01742 -0.16184 0.2443 0.34783 0 0 0 0 0 -0.01745 0.0191 1.43954 0 -0.08466 0 -1.2888 0.2687 0.28609 0.34237
GLN_731 -6.56942 0.3706 5.96063 -0.77667 0.06995 0.79074 3.00109 -2.89824 -0 -0 -2.08296 -0.7559 0 0 0 -0.93385 0 0.0603 0.03436 0 2.88773 -0.08531 0 -0.18838 -0.32135 0.25839 -1.17831
GLY_732 -4.42043 0.19077 4.79385 -5e-05 0 0 2.46348 -2.47232 -0 -0 -2.68989 -0.42142 0 0 0 0 0 -0.07131 0 0 0 0.35699 0 0.83697 0.3662 0.19963 -0.86753
PHE_733 -7.33278 0.4837 5.34552 -0.54504 0.17197 0.2585 2.77057 -3.12248 -0.00553 -0.03931 -2.26898 -0.25009 0 0 0 0 0 -0.02085 0.26689 0 3.58433 -0.39282 0 1.0402 0.46975 0.43434 0.8479
ASP_734 -5.29891 0.21282 6.70886 -0.10211 0.00502 0.30634 3.14912 -3.1021 -0 -0 -3.77922 -0.32131 0 0 0 -0.83667 0 -0.00141 0.00703 0 1.74219 0.28189 0 -2.3716 -0.08555 0.52061 -2.96499
LEU_735 -8.75859 0.69628 4.69278 -0.49666 0.24513 0.12312 3.33574 -3.06121 -0 -0 -2.55774 0.22061 0 0 0 0 0 0.1571 0.06587 0.33828 0 -0.29328 0 0.18072 -0.22037 0.41752 -4.91468
ILE_736 -7.41853 0.48761 5.31975 -0.48947 0.28715 0.10143 3.2826 -3.0722 -0 -0 -1.71423 -0.09054 0 0 0 0 0 -0.04801 0.01239 0.59574 0 -0.4439 0 0.73287 -0.15665 0.62337 -1.99061
TRP_737 -7.09456 0.53441 5.26379 -0.72682 0.18503 0.43338 2.89009 -3.04308 -0 -0 -1.90864 -0.38393 0 0 0 0 0 0.14997 0.05998 0 2.95864 -0.03597 0 1.6906 -0.13697 0.59296 1.42888
GLN_738 -9.33115 1.22323 6.43987 -0.97795 0.1761 1.13142 4.10693 -3.70467 -0.00011 -0.00231 -2.43774 -1.03274 0 0 0 -0.78929 0 -0.0509 0.0328 0 3.01247 -0.15562 0 -0.18838 -0.27976 0.4377 -2.39009
SER_739 -7.86893 0.86929 7.08564 -0.03247 0 0.05619 4.05616 -3.71605 -0 -0 -2.23514 -1.29786 0 0 0 0 0 -0.01439 0.36952 0.40638 0 0.17641 0.61365 -0.77834 -0.37141 0.6843 -1.99705
LEU_740 -5.87426 0.39346 5.00147 -0.46498 0.23616 0.10621 3.01174 -2.74555 -0 -0 -2.70589 0.20648 0 0 0 0 0 0.13692 0.02044 0.38747 0 -0.27045 0 0.18072 -0.35192 0.78781 -1.94416
PHE_741 -7.19547 0.50758 4.2322 -0.55271 0.06833 0.23851 2.46405 -2.64944 -0 -0 -1.69322 -0.09252 0 0 0 0 0 0.01455 0.00128 0 2.95129 -0.02682 0 1.0402 -0.2294 0.49621 -0.42539
LEU_742 -8.23208 0.6945 3.49739 -0.50131 0.10271 0.10959 2.91897 -2.82687 -0.00088 -0.01037 -1.7388 0.01606 0 0 0 0 0 -0.0444 0.04603 3.38309 0 -0.26078 0 0.18072 -0.23353 0.52861 -2.37135
SER_743 -6.73717 0.76276 6.09526 -0.03597 1e-05 0.04576 3.47953 -3.21675 -0 -0 -2.27759 -0.78249 0 0 0 0 0 0.09109 0.25644 0.65954 0 0.25597 1.9002 -0.77834 -0.26095 0.65473 0.11202
PHE_744 -5.53368 0.36793 4.57904 -0.96961 0.05639 0.34063 2.48632 -2.47036 -0 -0 -2.43474 -0.05328 0 0 0 0 0 0.00398 0.10469 0 1.80458 -0.46255 0 1.0402 -0.09164 0.38511 -0.84698
LEU_745 -8.00952 0.70376 4.08793 -0.49992 0.277 0.12287 2.56314 -2.82889 -0 -0 -1.91958 0.27578 0 0 0 0 0 -0.04942 0.02293 0.34663 0 -0.28365 0 0.18072 -0.11673 0.73264 -4.39433
THR_746 -8.12283 0.78721 4.90195 -0.11681 0.02218 0.06244 3.17614 -3.14553 -0 -0 -1.85087 -1.24673 0 0 0 0 0 -0.0185 0.10593 1.23485 0 0.03702 2.317 -1.0874 -0.16731 1.26043 -1.85085
LEU_747 -7.21864 0.68473 4.27953 -0.66543 0.27699 0.28017 2.62362 -2.82472 -0.00088 -0.01037 -2.26466 -0.11399 0 0 0 0 0 0.00195 0.35262 1.7902 0 -0.22216 0 0.18072 -0.05925 0.9456 -1.96397
LEU_748 -7.09812 0.60652 4.46258 -0.69892 0.23146 0.2813 2.68114 -2.68993 -0 -0 -2.54816 0.08444 0 0 0 0 0 -0.02041 0.03636 0.91725 0 -0.20648 0 0.18072 -0.09608 0.55664 -3.31968
PHE_749 -11.6742 2.10501 4.17347 -0.70696 0.76373 0.33488 2.68207 -3.26592 -0.0084 -0.06455 -2.34469 -0.61757 0 0 0 0 0 0.04997 0.66995 0 4.91395 -0.04787 0 1.0402 -0.08325 1.06451 -1.01569
TYR_750 -12.2364 1.71198 6.56048 -0.91214 0.24291 0.38353 4.0595 -4.44435 -0.00773 -0.06277 -3.14433 -0.33279 0 0 -0.53027 0 0 -0.02021 0.00314 0 2.19591 -0.44298 0.37398 1.2797 0.1537 1.3839 -3.78524
SER_751 -5.42759 0.49897 5.77694 -0.02616 0 0.0607 2.96345 -2.86951 -0 -0 -2.85982 -0.62491 0 0 0 0 0 -0.00527 0.00307 0.6129 0 0.35399 0.60024 -0.77834 0.34674 0.68302 -0.69159
LEU_752 -6.63025 0.47775 4.61441 -0.49286 0.23349 0.12235 2.69541 -2.6813 -0 -0 -2.18517 0.22782 0 0 0 0 0 0.10518 0.02483 0.27225 0 -0.29174 0 0.18072 -0.02868 0.28802 -3.06778
GLY_753 -4.15252 0.20071 4.1217 -5e-05 0 0 2.33983 -2.30754 -0 -0 -2.66656 -0.42193 0 0 0 0 0 -0.03588 0 0 0 0.25598 0 0.83697 0.33828 0.26452 -1.22648
ILE_754 -8.46403 0.757 3.68065 -0.62723 0.45889 0.15366 3.11082 -2.99991 -0.0084 -0.06455 -2.09454 -0.03694 0 0 0 0 0 -0.06507 0.01036 3.29181 0 -0.38397 0 0.73287 0.49596 0.47372 -1.57892
ILE_755 -6.26661 0.43961 5.33326 -0.50048 0.36833 0.10276 2.81123 -2.91414 -0 -0 -2.14748 -0.04446 0 0 0 0 0 0.02546 0.07441 0.55498 0 -0.39866 0 0.73287 -0.02235 0.53266 -1.3186
TYR_756 -6.84747 0.33243 6.12706 -0.86163 0.04579 0.29411 3.267 -3.25323 -0 -0 -3.31294 -0.3208 0 0 0 0 0 0.02926 0.02207 0 1.75762 -0.47948 0.00131 1.2797 0.10651 0.26777 -1.54494
ALA_757 -6.69292 1.46243 4.47196 -0.02472 0.00013 0 2.51889 -3.05556 -0 -1e-05 -1.02509 -0.37358 0 0 0 0 0 0.05612 0 0 0 -0.32179 0 1.8394 -0.26379 0.5892 -0.81934
ILE_758 -5.08282 0.49093 4.62584 -0.48247 0.30394 0.09361 2.31531 -2.43645 -0 -0 -1.55964 0.07665 0 0 0 0 0 -0.05376 0.03923 0.48152 0 -0.44133 0 0.73287 -0.30264 0.69575 -0.50346
ASN_759 -3.52139 0.14483 3.75155 -0.17913 0.03281 0.26438 1.43677 -1.92102 -0 -0 -0.78257 -0.32134 0 0 0 0 0 -0.04863 0.00888 0 1.45403 0.14223 0 -0.93687 0.01142 0.47616 0.01211
ASN_760 -6.36579 0.34402 6.4143 -0.23632 0.06544 0.35353 3.39373 -3.18252 -0 -3e-05 -4.38076 -0.50367 0 0 0 0 0 0.05755 0.00036 0 2.55393 -0.6647 0 -0.93687 -0.26085 0.58607 -2.76257
ARG_761 -6.15382 0.82862 8.00696 -0.84452 0.22749 0.56595 4.7462 -3.59147 -0 -0 -4.73213 0.44684 0 0 0 -1.1358 0 0.02371 0.21075 2.03037 0 -0.24934 0 -1.2888 0.06931 0.90657 0.06688
ASP_762 -3.19176 0.21658 4.31372 -0.11983 0.02148 0.37514 1.41386 -1.86418 -0 -0 -3.19755 -0.4264 0 0 -0.30253 -1.1358 0 0.03508 0.03585 0 1.8117 -0.00655 0 -2.3716 0.16676 0.72848 -3.49755
LEU_763 -3.78788 0.3198 4.23585 -0.4684 0.22958 0.10428 1.78851 -2.06414 -0 -0 -1.53523 0.13881 0 0 0 0 0 0.01429 0.02009 0.60582 0 -0.17959 0 0.18072 0.17242 0.29503 0.06996
GLN_764 -7.64141 0.61645 5.39095 -0.64044 0.07741 0.65538 2.34018 -2.87978 -0.00845 -0.02558 -2.09191 -0.28556 0 0 0 0 0 -0.01428 0.11618 0 2.75963 -0.12806 0 -0.18838 0.19773 0.66934 -1.08059
THR_765 -4.77328 0.33157 4.29202 -0.11273 0.07007 0.05321 2.06567 -2.27311 -0.01073 -0.17266 -1.69114 -0.9439 0 0 0 0 0 0.24296 0.06282 0.32747 0 -0.22834 2.25966 -1.0874 -0.11093 1.12962 -0.56914
SER_766 -3.05772 0.24027 4.10867 -0.02396 0 0.02139 1.44959 -1.91272 -0.00705 -0.11264 -0.78282 -0.46224 0 0 -0.30253 0 0 -0.03051 0.00382 0.57237 0 0.26267 0.67341 -0.77834 -0.11794 0.85275 0.59645
GLY_767 -2.50128 0.22305 2.79016 -5e-05 0 0 0.98804 -1.43736 -0 -0 -0.89637 -0.39828 0 0 0 0 0 -0.0974 0 0 0 0.19139 0 0.83697 -0.06541 0.37625 0.00971
ASP_768 -3.25856 0.31634 4.98168 -0.23912 0.0279 0.79116 2.18806 -2.24152 -0.01924 -0.12792 -2.93361 -0.30935 0 0 -0.38907 -0.23569 0 -0.09861 0.12747 0 2.14522 -0.57336 0 -2.3716 -0.19351 0.36335 -2.05
LEU_769 -7.30955 0.64138 3.84068 -0.50857 0.25748 0.13817 2.63306 -2.63029 -0.01644 -0.12383 -2.84847 0.12019 0 0 0 0 0 -0.00829 0.17254 0.14248 0 -0.18717 0 0.18072 -0.50325 0.46968 -5.53948
ILE_770 -6.70876 1.43232 1.38614 -0.61748 0.6978 0.11018 0.8741 -1.81838 -0.01472 -0.05433 1.21918 0.2447 0 0 0 0 0 0.2563 0.14597 0.99115 0 -0.76737 0 0.73287 -0.4878 0.94244 -1.43568
ASN_771 -7.22525 1.0298 5.35181 -0.24709 0.0673 0.36719 2.84017 -3.11234 -0.01592 -0.08079 -1.29491 -0.45099 0 0 0 -0.49017 0 -0.06894 0.02093 0 2.57797 -0.6201 0 -0.93687 -0.55613 1.03163 -1.8127
ARG_772 -8.34814 0.8015 8.49666 -0.55703 0.07364 0.29607 3.66034 -3.8486 -0.02828 -0.2167 -4.94487 0.312 0 0 -0.38907 -0.23569 0 -0.02941 0.07981 1.91593 0 -0.1367 0 -1.2888 -0.52114 0.81623 -4.09224
ALA_773 -4.70734 0.41593 3.5835 -0.0229 0 0 2.17023 -2.24908 -0 -0 -2.39429 -0.37548 0 0 0 0 0 -0.04241 0 0 0 -0.35533 0 1.8394 -0.47336 0.55752 -2.05361
GLY_774 -5.34782 0.88439 3.9876 -5e-05 0 0 2.07537 -2.47422 -0.01644 -0.12383 -1.59795 -0.4083 0 0 0 0 0 -0.03849 0 0 0 0.22881 0 0.83697 0.30273 0.14441 -1.54684
SER_775 -5.45289 0.19933 6.52022 -0.02744 0 0.0445 3.38751 -3.14371 -0.00792 -0.11953 -1.91493 -1.04253 0 0 0 0 0 0.09736 0.04993 0.27072 0 -0.041 0.64217 -0.77834 0.35062 0.28963 -0.67631
THR_776 -7.07902 0.51801 5.71674 -0.20058 0.10815 0.07205 3.7059 -3.13142 -0.00779 -0.11884 -4.2872 -0.13228 0 0 -0.80842 0 0 0.03851 0.00887 0.05922 0 -0.02701 2.35544 -1.0874 -0.12737 0.39119 -4.03324
CYS_777 -7.51533 0.98186 4.7234 -0.06619 5e-05 0.03247 2.47553 -2.57433 -0.00248 -0.01755 -2.27167 0.17132 0 0 0 0 0 0.25896 0.0475 0.58109 0 0.35854 0 3.6196 0.01283 0.56651 1.3821
GLY_778 -5.0485 0.24879 4.45022 -5e-05 0 0 2.28876 -2.50983 -0 -0 -2.1424 -0.42932 0 0 0 0 0 0.05381 0 0 0 0.42977 0 0.83697 0.34341 0.67805 -0.80031
PHE_779 -9.43236 1.22215 3.51776 -0.7426 0.03316 0.17448 2.5971 -2.77983 -0.00289 -0.02091 -2.70468 -0.12676 0 0 0 0 0 0.12324 0.00142 0 2.08215 -0.46721 0 1.0402 0.47169 0.88176 -4.13211
PHE_780 -8.08115 1.03556 4.30799 -1.03661 0.13454 0.42751 2.51788 -2.9426 -0.00264 -0.01384 -2.68097 0.03638 0 0 0 0 0 0.08801 0.05419 0 1.76009 -0.54305 0 1.0402 0.12766 0.97975 -2.7911
ILE_781 -9.36804 1.19569 4.14694 -0.52946 0.41392 0.11144 2.80042 -3.13203 -0 -0 -2.83881 -0.10007 0 0 0 0 0 -0.05053 0.00732 0.55759 0 -0.40179 0 0.73287 0.11294 0.91376 -5.42783
LEU_782 -7.85994 0.46619 2.63071 -0.66863 0.19986 0.25828 2.31421 -2.60238 -0.00042 -0.01201 -1.70835 0.05533 0 0 0 0 0 -0.00222 0.01732 0.98287 0 -0.26499 0 0.18072 -0.11674 0.77616 -5.35401
GLY_783 -4.18799 0.33804 4.03533 -5e-05 0 0 2.2582 -2.40742 -0 -0 -2.09289 -0.40331 0 0 0 0 0 -0.05857 0 0 0 0.29239 0 0.83697 0.39532 0.32002 -0.67394
ALA_784 -4.84407 0.32845 3.76696 -0.02256 0 0 2.62235 -2.57495 -0.00289 -0.02091 -2.88456 -0.36261 0 0 0 0 0 -0.00731 0 0 0 -0.31643 0 1.8394 0.24304 0.17239 -2.06367
SER_785 -6.08321 0.45341 5.82271 -0.03152 0.0005 0.0215 3.443 -2.98826 -0.00264 -0.01384 -3.63435 -0.06238 0 0 0 0 0 0.10441 0.00388 0.48694 0 0.31292 1.90165 -0.77834 -0.24668 0.25128 -1.03901
ALA_786 -5.06042 0.29016 4.16682 -0.02153 0 0 2.78659 -2.61836 -0 -0 -2.70969 -0.36988 0 0 0 0 0 0.00867 0 0 0 -0.25864 0 1.8394 -0.1837 0.27888 -1.8517
ALA_787 -5.19286 0.36177 4.57601 -0.02066 0 0 2.97724 -2.69226 -0 -0 -2.37993 -0.34635 0 0 0 0 0 0.0093 0 0 0 -0.08179 0 1.8394 -0.27969 0.22502 -1.0048
LEU_788 -7.55119 0.44803 4.99839 -0.48254 0.18996 0.11456 2.85212 -2.93722 -0 -0 -2.6342 0.22161 0 0 0 0 0 0.00109 0.06655 0.36281 0 -0.27805 0 0.18072 -0.20798 0.229 -4.42635
ASN_789 -7.87685 0.88387 7.33755 -0.32456 0.03684 0.65194 2.65637 -3.64429 -0.00097 -0.02996 -1.80517 -0.41782 0 0 -0.26259 0 0 0.16052 0.00251 0 4.57935 0.21501 0 -0.93687 -0.16363 0.54839 1.60964
SER_790 -6.39418 0.83502 6.29558 -0.02984 0.0002 0.02068 2.96704 -3.17574 -0.01193 -0.09608 -2.28141 -0.0464 0 0 0 0 0 0.0425 0.00491 0.458 0 0.33216 1.79764 -0.77834 0.11358 0.64289 0.69629
LEU_791 -6.6192 0.71863 3.32806 -0.46403 0.17348 0.09406 2.26536 -2.38337 -0.0002 -0.00468 -1.55773 0.21262 0 0 0 0 0 -0.00062 0.06029 0.30446 0 -0.28134 0 0.18072 -0.04255 0.58779 -3.42825
ASN_792 -7.08834 0.9692 6.63429 -0.41031 0.09431 0.83939 2.9716 -3.29771 -2e-05 -0.00036 -2.60383 -0.70261 0 0 0 0 0 0.54498 0.01953 0 2.16905 -0.76008 0 -0.93687 0.31838 0.747 -0.4924
LEU_793 -8.3626 1.61514 4.24569 -0.67845 0.41844 0.31803 2.98976 -2.92482 -3e-05 -0.00015 -1.55198 -0.19219 0 0 -0.90477 0 0 20.3965 0.63905 0.99272 0 0.33231 0 0.18072 1.46133 9.66698 28.6416
MET_794 -7.33688 0.74247 5.21477 -0.79351 0.26515 0.41924 2.73137 -2.55216 -0 -0 -0.60554 -0.11763 0 0 0 0 0 -0.17107 0.0507 3.03088 0 0.49835 0 0.60916 1.60761 13.4417 17.0346
VAL_795 -7.0887 1.63023 4.29599 -0.36282 0.21733 0.08876 2.00574 -2.6591 -0.00024 -0.00246 -1.2062 -0.06526 0 0 0 0 0 -0.1636 0.06639 0.61212 0 0.3486 0 1.9342 0.6597 4.64228 4.95295
ASP_796 -4.40124 0.43152 4.58097 -0.1219 0.02134 0.37927 1.38717 -1.9965 -0 -0 -2.48441 -0.26687 0 0 0 0 0 0.27092 0.01817 0 2.17536 -0.19476 0 -2.3716 -0.25475 0.78513 -2.04219
LYS_797 -5.83822 0.7449 5.50605 -0.46095 0.1826 0.34306 2.14318 -2.20796 -0.00635 -0.01888 -1.09299 -0.316 0 0 0 0 0 1.65571 0.02882 2.00288 0 0.13942 0 -1.5107 -0.217 1.687 2.76457
PRO_798 -7.70274 1.07724 5.0259 -0.17659 0.00021 0.11992 2.46366 -2.02374 -0 -0 -1.70219 0.09468 0 0 0 0 0 0.06218 0.00843 1.42937 0 -1.0494 0 -2.4119 -0.31135 1.67754 -3.41878
LEU_799 -5.91031 0.95932 5.33051 -0.64864 0.29958 0.21038 1.82696 -2.46632 -0 -0 -0.01131 -0.08052 0 0 0 0 0 0.0796 0.26409 2.08935 0 -0.0817 0 0.18072 -0.33477 0.80308 2.51002
LEU_800 -3.14226 0.41023 2.91336 -0.69079 0.23793 0.28261 1.14366 -1.47892 -0 -0 -0.40339 0.00523 0 0 -0.62878 0 0 -0.01954 0.01643 0.8716 0 -0.17418 0 0.18072 0.0131 0.73117 0.26816
MET_801 -4.72013 0.45618 2.98489 -0.19034 0.01825 0.06283 1.25304 -1.36683 -0.0008 -0.0126 -1.20327 -0.21436 0 0 0 0 0 -0.01264 0.06622 2.11197 0 0.1463 0 0.60916 0.23804 0.34558 0.57147
THR_802 -5.24591 0.4593 4.41391 -0.1684 0.04784 0.14441 1.65846 -2.11256 -0.00012 -0.00282 -0.27847 -1.86763 0 0 0 0 0 0.01751 0.01157 1.91674 0 0.13126 2.41174 -1.0874 0.49181 0.69356 1.6348
ASN_803 -3.93639 0.99625 4.04089 -0.26018 0.03022 0.40186 2.10234 -1.84959 -0.00161 -0.01548 -2.22559 -0.4854 0 0 -1.08039 0 0 -0.07556 0.00548 0 2.49789 0.20116 0 -0.93687 0.22587 1.54961 1.18452
PRO_804 -3.87297 1.03332 2.45067 -0.06759 0 0.04184 1.1434 -1.07886 -0.0002 -0.00468 -0.10613 0.60586 0 0 0 0 0 -0.17614 0.00327 0.18885 0 -0.74735 0 -2.4119 0.20086 1.27144 -1.52632
TRP_805 -4.13443 0.5378 1.96745 -0.96469 0.04256 0.34544 1.00118 -1.38145 -0 -0 -0.62904 -0.45378 0 0 -1.08039 0 0 0.06285 0.17939 0 1.72576 0.01363 0 1.6906 0.36445 0.65754 -0.05512
PHE_806 -5.18402 0.87028 2.63397 -0.82419 0.02819 0.27041 1.40114 -1.43758 -0.00091 -0.00246 -1.2341 -0.05965 0 0 0 0 0 -0.02935 0.20271 0 1.9537 -0.36603 0 1.0402 0.20548 0.82097 0.28875
PHE_807 -9.93364 1.94467 3.6164 -0.87662 0.19453 0.24589 2.38433 -2.84827 -0.00161 -0.01548 -1.89636 -0.17126 0 0 0 0 0 -0.06455 0.04082 0 3.24382 -0.29396 0 1.0402 0.30176 0.86143 -2.2279
LYS_808 -3.76331 0.20416 3.04663 -0.43827 0.07823 0.26193 1.42718 -1.64841 -0.00091 -0.00246 -1.09088 -0.17116 0 0 0 0 0 -0.05405 0.02301 2.0961 0 -0.03878 0 -1.5107 0.04107 0.47627 -1.06435
LEU_809 -6.90223 1.09358 2.49376 -0.78458 0.4156 0.24602 1.48928 -2.1971 -0 -0 -1.25253 0.29939 0 0 0 0 0 0.04668 0.22425 2.81886 0 -0.30756 0 0.18072 -0.39125 0.9021 -1.625
VAL_810 -8.03722 1.02939 3.41754 -0.35739 0.18981 0.08724 2.61572 -2.86204 -0 -0 -1.61888 -0.1319 0 0 0 0 0 0.24553 0.0133 0.89066 0 -0.07153 0 1.9342 -0.21342 1.54603 -1.32295
TRP_811 -8.14469 0.84511 3.90014 -1.29272 0.08255 0.63982 2.35028 -2.80461 -0 -0 -1.48112 -0.37851 0 0 0 0 0 0.07998 0.00851 0 2.02521 -0.25493 0 1.6906 -0.05374 0.95704 -1.83106
ILE_812 -6.62264 0.47673 4.74993 -0.50715 0.37825 0.10467 2.59497 -2.76024 -0 -0 -1.80888 -0.05218 0 0 0 0 0 0.04373 0.02651 0.58465 0 -0.37019 0 0.73287 -0.00663 0.47822 -1.95739
GLY_813 -5.39138 0.30013 4.62235 -5e-05 0 0 2.65507 -2.60735 -0.00188 -0.02694 -2.47101 -0.4212 0 0 0 0 0 -0.02503 0 0 0 0.36318 0 0.83697 0.54173 0.31356 -1.31184
SER_814 -5.91412 0.51999 5.70304 -0.02829 0 0.0664 3.08079 -2.89535 -0 -0 -2.7448 -0.58042 0 0 0 0 0 0.00431 0.01477 0.76458 0 0.33119 0.60721 -0.77834 0.59114 0.21199 -1.0459
LEU_815 -6.46244 0.48353 5.52644 -0.48508 0.19087 0.11116 2.77343 -2.9385 -0 -0 -2.12552 0.23387 0 0 0 0 0 0.01682 0.04349 0.38262 0 -0.26435 0 0.18072 -0.08068 0.33948 -2.07412
ALA_816 -5.58352 0.39552 3.74558 -0.02172 0 0 2.53163 -2.61256 -0 -0 -2.51962 -0.36567 0 0 0 0 0 0.12426 0 0 0 -0.29288 0 1.8394 -0.42089 0.37876 -2.80172
SER_817 -6.5191 0.73495 6.19551 -0.0246 0 0.05776 3.27417 -3.12403 -0 -0 -2.37039 -0.71759 0 0 0 0 0 0.12083 0.05619 0.65985 0 0.34518 0.87037 -0.77834 -0.14928 0.43926 -0.92925
ILE_818 -5.82327 0.34588 5.06215 -0.50126 0.36394 0.10378 2.76985 -2.67953 -0 -0 -2.20896 -0.05348 0 0 0 0 0 -0.05799 0.05064 0.61339 0 -0.39467 0 0.73287 0.102 0.45873 -1.11593
LEU_819 -5.81883 0.44295 5.43274 -0.48592 0.25305 0.11953 2.82969 -2.83375 -0 -0 -2.52681 0.22974 0 0 0 0 0 0.2646 0.01775 0.35436 0 -0.26418 0 0.18072 -0.1815 0.51959 -1.46626
VAL_820 -6.90965 0.93075 4.15017 -0.32504 0.23072 0.07656 2.70047 -2.66582 -0 -0 -2.17208 -0.30977 0 0 0 0 0 0.09988 0.12247 0.11294 0 -0.23396 0 1.9342 -0.24845 0.87842 -1.62821
PHE_821 -8.81074 1.13319 3.55302 -0.89441 0.0396 0.275 2.62231 -2.74855 -0 -0 -2.09038 -0.07908 0 0 0 0 0 -0.00616 0.14236 0 1.80058 -0.51091 0 1.0402 0.00287 0.68875 -3.84235
LEU_822 -6.98681 0.51245 4.88715 -0.49628 0.26797 0.12234 2.92399 -2.88304 -0 -0 -2.43624 0.2526 0 0 0 0 0 0.12165 0.06392 0.29271 0 -0.29617 0 0.18072 -0.08809 0.37473 -3.1864
LEU_823 -6.63092 0.57796 5.50472 -0.47222 0.18421 0.10921 3.12624 -2.91029 -0.01287 -0.06201 -2.30651 0.20854 0 0 0 0 0 0.00633 0.03524 0.31324 0 -0.2902 0 0.18072 -0.3527 0.49157 -2.29975
ILE_824 -9.50486 1.34962 2.91041 -0.66158 0.52217 0.14149 2.32611 -2.67247 -0 -0 -1.35928 0.21071 0 0 0 0 0 -0.00419 0.02977 0.56086 0 -0.32144 0 0.73287 -0.20325 0.74478 -5.19827
ILE_825 -8.92619 1.39376 2.80463 -0.51847 0.59202 0.10235 2.26355 -2.67368 -0 -0 -1.25218 0.11735 0 0 -0.93697 0 0 0.27117 0.03868 0.48367 0 -0.48179 0 0.73287 0.02765 0.9527 -5.00888
PHE_826 -4.85481 0.29313 2.17356 -0.68203 0.07389 0.39509 1.37428 -1.63304 -0 -0 -1.50358 0.12745 0 0 0 0 0 0.48371 0.00762 0 2.06808 -0.08857 0 1.0402 -0.11828 1.07343 0.23014
ILE_827 -6.2543 0.65042 4.17835 -0.61397 0.32056 0.12311 2.66263 -2.23908 -0.01846 -0.10725 -2.18594 0.25901 0 0 0 0 0 0.04953 0.05806 0.86887 0 -0.5578 0 0.73287 -0.44453 1.24719 -1.27073
ASN_828 -2.82584 0.49238 3.22209 -0.18276 0.07079 0.28163 1.22591 -1.56727 -0 -0 -0.80738 -0.28871 0 0 0 0 0 0.35025 0.01128 0 1.58009 0.60583 0 -0.93687 5.40171 1.83107 8.46421
PRO_829 -3.80704 0.71862 2.62277 -0.06182 0 0.04011 1.41808 -1.30776 -0 -0 -0.9377 0.61109 0 0 0 0 0 0.00049 0.12193 0.08374 0 0.51097 0 -2.4119 6.26895 1.42128 5.29183
LEU_830 -7.88537 1.09566 3.93694 -0.4625 0.20085 0.10564 2.59202 -2.60622 -0 -0 -1.77066 0.22281 0 0 0 0 0 -0.03909 0.04278 0.42181 0 -0.2607 0 0.18072 0.47772 0.44731 -3.30028
GLY_831 -4.55827 0.18405 5.21341 -4e-05 0 0 2.70879 -2.69516 -0 -0 -3.18967 -0.43403 0 0 0 0 0 -0.00121 0 0 0 0.50746 0 0.83697 0.09885 0.34146 -0.98739
LEU_832 -4.99334 0.43875 4.10003 -0.65489 0.19544 0.20581 1.96451 -2.28266 -0.00668 -0.05142 -1.61647 0.15971 0 0 0 0 0 0.02465 0.01422 0.73032 0 -0.17009 0 0.18072 0.35157 0.34797 -1.06184
VAL_833 -6.47692 0.77957 2.1328 -0.31998 0.22623 0.07432 2.10311 -2.05853 -0 -0 -0.82913 -0.23704 0 0 0 0 0 -0.0152 0.01766 0.21918 0 -0.12226 0 1.9342 0.00956 0.47875 -2.08371
PHE_834 -10.8604 1.80353 2.31725 -0.61811 0.23117 0.33454 2.35399 -2.76339 -0 -0 -2.02867 -0.04644 0 0 -0.54595 0 0 -0.06126 0.03919 0 2.99905 -0.09636 0 1.0402 -0.37611 0.69318 -5.58463
ASN_835 -4.82655 0.30094 5.31562 -0.18211 0.05582 0.30955 2.19611 -2.48438 -0.02324 -0.18735 -1.70205 -0.95944 0 0 0 -0.86271 0 -0.03189 0.10974 0 1.93246 -1.04033 0 -0.93687 -0.74902 0.55931 -3.2064
VAL_836 -7.16218 1.21878 2.46654 -0.27475 0.22841 0.05553 1.78627 -2.18973 -0 -0 -1.94585 -0.0564 0 0 -0.4944 0 0 -0.05863 0.14595 0.40489 0 -0.69014 0 1.9342 -0.63532 0.48649 -4.78037
LEU_837 -7.88421 1.10156 2.83648 -0.51548 0.27354 0.10249 1.59855 -2.2452 -0.00565 -0.02114 -0.376 0.27944 0 0 -0.80842 0 0 -0.02771 0.02455 0.48566 0 -0.31167 0 0.18072 -0.34464 1.14481 -4.51231
GLN_838 -4.33164 0.36817 3.69844 -0.78635 0.75553 1.40862 1.70961 -1.99338 -0 -0 -2.05036 -1.7409 0 0 -1.43137 0 0 -0.0528 0.38938 0 3.6473 -0.20469 0 -0.18838 -0.53414 1.28714 -0.04982
ASP_839 -3.16225 0.44918 2.87936 -0.123 0.03153 0.37957 1.35319 -1.4636 -0 -0 -1.2645 -0.37317 0 0 0 0 0 -0.03651 0.00574 0 2.72068 -0.53298 0 -2.3716 -0.35759 0.57267 -1.29328
LEU_840 -4.53811 0.34603 1.01678 -0.59539 0.1973 0.22834 0.44457 -1.14727 -0 -0 -0.37303 -0.01485 0 0 0 0 0 -0.00094 0.15812 0.85514 0 -0.02142 0 0.18072 0.11753 0.42712 -2.71938
THR_841 -4.30266 0.69073 4.4993 -0.10663 0.05615 0.06311 2.10259 -2.16485 -0.00019 -0.00197 -2.22633 -0.62777 0 0 0 0 0 0.11689 0.00624 0.08834 0 -0.46204 2.30261 -1.0874 0.18187 0.45067 -0.42136
ASN_842 -3.21629 0.22839 2.85895 -0.18632 0.04021 0.28837 1.41505 -1.40893 -0 -0 -0.62913 -0.34171 0 0 0 0 0 -0.08766 0.00862 0 1.52569 0.20489 0 -0.93687 0.09544 0.40769 0.26637
HIS_D_843 -4.66622 0.8326 4.24005 -0.59319 0.00224 0.60401 1.81436 -2.1084 -0 -0 -0.82256 -0.36789 0 0 0 0 0 0.58405 0.07946 0 1.54176 -0.3571 0 -0.45461 5.87389 1.7678 7.97025
PRO_844 -6.59623 0.87473 4.17567 -0.06926 0 0.04356 2.24893 -2.00608 -0 -0 -1.35602 0.62072 0 0 0 0 0 -0.12552 0.12586 0.22151 0 -0.05259 0 -2.4119 5.80796 1.82501 3.32635
VAL_845 -5.87346 0.56065 5.08376 -0.31732 0.21536 0.07326 2.44746 -2.80056 -0 -0 -2.33682 -0.25404 0 0 0 0 0 0.03977 0.00422 0.11561 0 -0.36978 0 1.9342 -0.02891 0.66541 -0.84118
LEU_846 -4.71035 0.26 4.9576 -0.47514 0.22584 0.11547 2.62518 -2.42137 -0.00019 -0.00197 -2.08067 0.19455 0 0 0 0 0 0.13108 0.05338 0.27105 0 -0.3008 0 0.18072 -0.21559 0.45284 -0.73839
ILE_847 -7.4773 1.04943 4.45412 -0.49185 0.357 0.09718 2.63667 -2.84364 -0 -0 -2.16703 -0.01083 0 0 0 0 0 -0.01332 0.05881 0.56435 0 -0.4489 0 0.73287 -0.19679 0.49371 -3.20551
SER_848 -6.23626 0.68416 5.89403 -0.02335 0 0.02187 3.00982 -3.06735 -0 -0 -2.43171 -0.43481 0 0 0 0 0 0.13353 0.03643 0.53785 0 0.29244 0.60046 -0.77834 -0.01945 0.47505 -1.30566
TYR_849 -4.15915 0.38441 5.02095 -0.95057 0.06268 0.33778 2.3099 -2.48489 -0 -0 -1.52427 -0.29697 0 0 0 0 0 0.05856 0.01191 0 1.76305 -0.43611 2e-05 1.2797 0.02797 0.26982 1.67479
SER_850 -3.49712 0.27755 4.38098 -0.02282 0 0.02146 2.06048 -2.17226 -0 -0 -1.85419 -0.36443 0 0 0 0 0 0.23457 0.00549 0.57871 0 0.26048 0.60236 -0.77834 -0.04681 0.28912 -0.02477
PHE_851 -9.41916 1.94528 2.45515 -0.61978 0.03111 0.24195 2.70974 -2.52371 -0 -0 -1.64998 -0.06239 0 0 0 0 0 0.33512 0.3745 0 2.43413 0.03097 0 1.0402 -0.21008 0.64602 -2.24091
GLY_852 -3.27945 0.72728 3.79006 -4e-05 0 0 2.62114 -2.01199 -0 -0 -2.27233 -0.44599 0 0 0 0 0 -0.13553 0 0 0 0.23988 0 0.83697 0.21638 0.7578 1.04418
GLY_853 -3.35541 1.2133 4.03926 -5e-05 0 0 2.44768 -2.11068 -0.00225 -0.01131 -2.64665 -0.4445 0 0 0 0 0 -0.08929 0 0 0 0.22468 0 0.83697 0.74969 0.67015 1.52159
VAL_854 -7.00594 1.45081 3.29555 -0.32754 0.34449 0.07664 3.27741 -2.52447 -0.00011 -0.00231 -2.92758 -0.31296 0 0 0 0 0 -0.17153 0.07485 0.96313 0 0.40755 0 1.9342 0.77181 0.62033 -0.05566
ILE_855 -5.40604 0.92007 4.04501 -0.59608 0.33135 0.18495 2.15461 -2.26777 -0 -0 -1.49418 -0.00524 0 0 0 0 0 -0.25298 0.00528 1.18634 0 0.43064 0 0.73287 0.5054 0.46531 0.93955
LEU_856 -5.47621 0.77702 3.99437 -0.65059 0.36154 0.21359 2.28609 -2.37253 -0 -0 -2.01505 -0.06119 0 0 0 0 0 -0.01391 0.238 1.3315 0 -0.31056 0 0.18072 -0.01787 0.5049 -1.03018
TYR_857 -10.8188 1.30781 4.24066 -0.59569 0.03124 0.29777 3.64649 -3.29572 -0.00225 -0.01131 -2.09271 -0.25491 0 0 0 0 0 0.1148 0.0682 0 2.2234 -0.00081 0.00291 1.2797 -0.17482 0.60142 -3.43262
MET_858 -9.90233 0.83644 6.6542 -0.6954 0.17692 0.3401 2.93023 -3.43956 -0 -0 -1.6059 -0.10868 0 0 0 0 0 0.33487 0.15738 2.57428 0 -0.0302 0 0.60916 -0.07562 0.69804 -0.54608
GLY_859 -3.90366 0.40364 5.06507 -5e-05 0 0 2.78993 -2.49785 -0 -0 -1.85923 -0.41204 0 0 0 0 0 0.02335 0 0 0 0.30472 0 0.83697 0.43867 0.44033 1.62983
MET_860 -6.59459 0.49699 4.78236 -0.51165 0.24575 0.05349 3.01746 -2.75621 -0 -0 -2.22642 -0.11841 0 0 0 0 0 -0.02404 0.14013 1.95883 0 0.06033 0 0.60916 0.72054 0.37157 0.22528
ASN_861 -7.05339 0.33396 6.67903 -0.19089 0.03588 0.28279 3.40624 -3.44144 -2e-05 -0.00036 -2.78098 -0.30923 0 0 0 -0.78929 0 0.12465 0.12341 0 1.42087 0.41507 0 -0.93687 0.2649 0.52401 -1.89166
GLU_862 -8.5957 0.84628 9.54414 -0.62795 0.07145 1.16739 4.79768 -4.20417 -0.00104 -0.01506 -4.33042 -0.82959 0 0 -0.62878 0 0 0.07989 0.25992 0 4.34043 -0.22593 0 -2.7348 -0.23015 0.69958 -0.61683
VAL_863 -5.5842 0.40243 5.29953 -0.31325 0.2204 0.07128 2.77111 -2.82587 -0 -0 -2.40921 -0.13625 0 0 0 0 0 -0.05705 0.00358 0.06284 0 -0.30944 0 1.9342 -0.33094 0.61616 -0.58469
VAL_864 -5.73063 0.31491 5.06856 -0.31525 0.23648 0.07265 2.65683 -2.7263 -0 -0 -2.26793 -0.159 0 0 0 0 0 -0.03015 0.00031 0.0551 0 -0.28873 0 1.9342 -0.09489 0.3095 -0.96434
LYS_865 -7.3753 0.43763 7.8759 -0.47468 0.16106 0.2797 3.83253 -3.43308 -0 -0 -4.43801 0.08104 0 0 0 -0.93385 0 0.06824 0.53119 2.3335 0 -0.0333 0 -1.5107 -0.29714 0.41636 -2.47893
LEU_866 -6.41169 0.40955 4.9595 -0.66152 0.14803 0.22866 2.35831 -2.58239 -0 -0 -2.42494 0.09576 0 0 0 0 0 0.05309 0.01293 0.91942 0 -0.2301 0 0.18072 -0.33348 0.41717 -2.861
ILE_867 -6.72683 0.52765 5.45232 -0.50719 0.43946 0.10245 2.6133 -3.15206 -0.00138 -0.00503 -2.36553 0.01356 0 0 0 0 0 -0.04701 0.03158 0.53381 0 -0.41696 0 0.73287 -0.06458 0.35707 -2.4825
ARG_868 -6.21784 0.27216 6.71125 -0.59392 0.11251 0.32032 2.69905 -3.09221 -0.0203 -0.1342 -2.64331 0.22468 0 0 0 -0.83667 0 -0.03041 0.49618 2.55048 0 -0.04979 0 -1.2888 -0.11629 0.48968 -1.14742
LEU_869 -4.57427 0.35156 3.50071 -0.48546 0.19898 0.11673 1.726 -1.95313 -0 -0 -0.90935 0.24161 0 0 0 0 0 -0.03248 0.0791 0.29867 0 -0.29034 0 0.18072 -0.3139 0.45792 -1.40694
GLY_870 -2.27508 0.23258 2.5766 -6e-05 0 0 1.01119 -1.37746 -0 -0 -1.00853 -0.40508 0 0 0 0 0 -0.10151 0 0 0 0.22607 0 0.83697 -0.18085 0.26665 -0.1985
TYR_871 -3.94303 0.35232 3.25108 -0.64428 0.05293 0.38003 1.83685 -1.95007 -0.00192 -0.00542 -0.70431 -0.42878 0 0 0 0 0 -0.09875 0.00126 0 1.87336 0.20105 0.00401 1.2797 0.03849 0.21672 1.71122
GLY_872 -2.19888 0.19053 2.1219 -6e-05 0 0 1.00957 -1.23368 -0 -0 -0.97899 -0.39266 0 0 0 0 0 -0.11783 0 0 0 0.28033 0 0.83697 0.00398 0.20422 -0.27459
ASN_873 -3.6858 0.28117 2.85007 -0.42097 0.13738 0.83676 0.48232 -1.5956 -0.02168 -0.13923 -0.05078 -1.93687 0 0 0 0 0 0.07348 0.10834 0 2.39044 -0.66713 0 -0.93687 -0.11715 0.22677 -2.18533
ILE:CtermProteinFull_874 -2.28212 0.13536 1.44841 -0.68634 0.48677 0.35883 0.369 -0.94609 -0.00192 -0.00542 -0.09513 -1.49385 0 0 0 0 0 0 0.07162 0.24795 0 0 0 0.73287 -0.08134 0.39577 -1.34566
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

