REMARK ID 403 DOMAINID 572 MODEL 1 T1002_dom1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 272.12 tmscore: 0.65269 1xovA_201 prob: 99.95 ident: 6.94
ATOM      1  N   PRO A   1       3.361 -17.594   7.531  1.00  1.840          N  
ATOM      2  CA  PRO A   1       3.315 -16.172   7.845  1.00  1.480          C  
ATOM      3  C   PRO A   1       1.879 -15.703   7.969  1.00  1.290          C  
ATOM      4  O   PRO A   1       0.961 -16.531   7.867  1.00  1.230          O  
ATOM      5  CB  PRO A   1       4.023 -15.556   6.641  1.00  2.220          C  
ATOM      6  CG  PRO A   1       3.598 -16.421   5.497  1.00  2.220          C  
ATOM      7  CD  PRO A   1       3.508 -17.825   6.079  1.00  2.220          C  
ATOM      8  HA  PRO A   1       3.870 -15.979   8.777  1.00  1.780          H  
ATOM      9 1HB  PRO A   1       3.715 -14.506   6.510  1.00  2.660          H  
ATOM     10 2HB  PRO A   1       5.111 -15.556   6.797  1.00  2.660          H  
ATOM     11 1HG  PRO A   1       2.642 -16.066   5.098  1.00  2.660          H  
ATOM     12 2HG  PRO A   1       4.326 -16.351   4.677  1.00  2.660          H  
ATOM     13 1HD  PRO A   1       2.616 -18.348   5.700  1.00  2.660          H  
ATOM     14 2HD  PRO A   1       4.428 -18.394   5.881  1.00  2.660          H  
ATOM     15 1H   PRO A   1       2.270 -17.986   7.621  1.00  2.660          H  
ATOM     16 2H   PRO A   1       3.849 -18.239   7.994  1.00  2.660          H  
ATOM     17  N   ILE A   2       1.708 -14.401   8.196  1.00  1.330          N  
ATOM     18  CA  ILE A   2       0.393 -13.798   8.346  1.00  1.280          C  
ATOM     19  C   ILE A   2       0.179 -12.601   7.430  1.00  1.400          C  
ATOM     20  O   ILE A   2       1.131 -11.983   6.949  1.00  1.620          O  
ATOM     21  CB  ILE A   2       0.143 -13.340   9.810  1.00  1.810          C  
ATOM     22  CG1 ILE A   2       1.192 -12.243  10.225  1.00  1.810          C  
ATOM     23  CG2 ILE A   2       0.166 -14.554  10.752  1.00  1.810          C  
ATOM     24  CD1 ILE A   2       0.904 -11.553  11.550  1.00  1.810          C  
ATOM     25  H   ILE A   2       2.520 -13.802   8.260  1.00  1.600          H  
ATOM     26  HA  ILE A   2      -0.359 -14.545   8.091  1.00  1.540          H  
ATOM     27  HB  ILE A   2      -0.844 -12.872   9.867  1.00  2.170          H  
ATOM     28 1HG1 ILE A   2       2.173 -12.704  10.288  1.00  2.170          H  
ATOM     29 2HG1 ILE A   2       1.219 -11.468   9.462  1.00  2.170          H  
ATOM     30 1HG2 ILE A   2      -0.045 -14.251  11.768  1.00  2.170          H  
ATOM     31 2HG2 ILE A   2      -0.590 -15.259  10.432  1.00  2.170          H  
ATOM     32 3HG2 ILE A   2       1.141 -15.030  10.715  1.00  2.170          H  
ATOM     33 1HD1 ILE A   2       1.677 -10.809  11.740  1.00  2.170          H  
ATOM     34 2HD1 ILE A   2      -0.056 -11.063  11.485  1.00  2.170          H  
ATOM     35 3HD1 ILE A   2       0.893 -12.268  12.365  1.00  2.170          H  
ATOM     36  N   TYR A   3      -1.095 -12.281   7.263  1.00  1.310          N  
ATOM     37  CA  TYR A   3      -1.636 -11.127   6.546  1.00  1.460          C  
ATOM     38  C   TYR A   3      -2.459 -10.199   7.432  1.00  1.370          C  
ATOM     39  O   TYR A   3      -3.000 -10.591   8.474  1.00  1.220          O  
ATOM     40  CB  TYR A   3      -2.530 -11.540   5.399  1.00  1.980          C  
ATOM     41  CG  TYR A   3      -1.946 -12.061   4.128  1.00  1.980          C  
ATOM     42  CD1 TYR A   3      -1.341 -13.275   4.048  1.00  1.980          C  
ATOM     43  CD2 TYR A   3      -2.117 -11.298   2.985  1.00  1.980          C  
ATOM     44  CE1 TYR A   3      -0.871 -13.716   2.823  1.00  1.980          C  
ATOM     45  CE2 TYR A   3      -1.662 -11.737   1.773  1.00  1.980          C  
ATOM     46  CZ  TYR A   3      -1.031 -12.948   1.694  1.00  1.980          C  
ATOM     47  OH  TYR A   3      -0.552 -13.413   0.491  1.00  1.980          O  
ATOM     48  H   TYR A   3      -1.762 -12.919   7.707  1.00  1.570          H  
ATOM     49  HA  TYR A   3      -0.800 -10.547   6.151  1.00  1.750          H  
ATOM     50 1HB  TYR A   3      -3.143 -12.309   5.787  1.00  2.380          H  
ATOM     51 2HB  TYR A   3      -3.167 -10.695   5.149  1.00  2.380          H  
ATOM     52  HD1 TYR A   3      -1.219 -13.884   4.939  1.00  2.380          H  
ATOM     53  HD2 TYR A   3      -2.618 -10.343   3.052  1.00  2.380          H  
ATOM     54  HE1 TYR A   3      -0.376 -14.667   2.739  1.00  2.380          H  
ATOM     55  HE2 TYR A   3      -1.801 -11.125   0.881  1.00  2.380          H  
ATOM     56  HH  TYR A   3      -0.853 -12.846  -0.221  1.00  2.380          H  
ATOM     57  N   LYS A   4      -2.548  -8.951   6.998  1.00  1.560          N  
ATOM     58  CA  LYS A   4      -3.318  -7.905   7.650  1.00  1.580          C  
ATOM     59  C   LYS A   4      -4.552  -7.568   6.811  1.00  1.400          C  
ATOM     60  O   LYS A   4      -4.483  -7.560   5.573  1.00  1.470          O  
ATOM     61  CB  LYS A   4      -2.428  -6.665   7.753  1.00  2.200          C  
ATOM     62  CG  LYS A   4      -1.160  -6.903   8.546  1.00  2.200          C  
ATOM     63  CD  LYS A   4      -0.251  -5.688   8.560  1.00  2.200          C  
ATOM     64  CE  LYS A   4       1.071  -6.023   9.248  1.00  2.200          C  
ATOM     65  NZ  LYS A   4       2.018  -4.878   9.258  1.00  2.200          N  
ATOM     66  H   LYS A   4      -2.042  -8.726   6.147  1.00  1.870          H  
ATOM     67  HA  LYS A   4      -3.641  -8.243   8.638  1.00  1.900          H  
ATOM     68 1HB  LYS A   4      -2.145  -6.331   6.748  1.00  2.640          H  
ATOM     69 2HB  LYS A   4      -2.986  -5.853   8.225  1.00  2.640          H  
ATOM     70 1HG  LYS A   4      -1.427  -7.169   9.555  1.00  2.640          H  
ATOM     71 2HG  LYS A   4      -0.613  -7.738   8.106  1.00  2.640          H  
ATOM     72 1HD  LYS A   4      -0.044  -5.376   7.530  1.00  2.640          H  
ATOM     73 2HD  LYS A   4      -0.735  -4.869   9.079  1.00  2.640          H  
ATOM     74 1HE  LYS A   4       0.874  -6.327  10.272  1.00  2.640          H  
ATOM     75 2HE  LYS A   4       1.537  -6.853   8.713  1.00  2.640          H  
ATOM     76 1HZ  LYS A   4       2.875  -5.163   9.712  1.00  2.640          H  
ATOM     77 2HZ  LYS A   4       2.223  -4.597   8.303  1.00  2.640          H  
ATOM     78 3HZ  LYS A   4       1.621  -4.101   9.756  1.00  2.640          H  
ATOM     79  N   TYR A   5      -5.654  -7.199   7.467  1.00  1.270          N  
ATOM     80  CA  TYR A   5      -6.845  -6.745   6.719  1.00  1.180          C  
ATOM     81  C   TYR A   5      -6.800  -5.230   6.421  1.00  1.160          C  
ATOM     82  O   TYR A   5      -6.614  -4.414   7.336  1.00  1.190          O  
ATOM     83  CB  TYR A   5      -8.102  -7.129   7.488  1.00  1.690          C  
ATOM     84  CG  TYR A   5      -8.330  -8.623   7.521  1.00  1.690          C  
ATOM     85  CD1 TYR A   5      -7.836  -9.363   8.534  1.00  1.690          C  
ATOM     86  CD2 TYR A   5      -9.027  -9.223   6.542  1.00  1.690          C  
ATOM     87  CE1 TYR A   5      -8.047 -10.697   8.588  1.00  1.690          C  
ATOM     88  CE2 TYR A   5      -9.270 -10.553   6.575  1.00  1.690          C  
ATOM     89  CZ  TYR A   5      -8.793 -11.295   7.595  1.00  1.690          C  
ATOM     90  OH  TYR A   5      -9.045 -12.643   7.621  1.00  1.690          O  
ATOM     91  H   TYR A   5      -5.665  -7.310   8.490  1.00  1.520          H  
ATOM     92  HA  TYR A   5      -6.863  -7.254   5.760  1.00  1.420          H  
ATOM     93 1HB  TYR A   5      -8.034  -6.770   8.520  1.00  2.030          H  
ATOM     94 2HB  TYR A   5      -8.975  -6.656   7.031  1.00  2.030          H  
ATOM     95  HD1 TYR A   5      -7.288  -8.883   9.290  1.00  2.030          H  
ATOM     96  HD2 TYR A   5      -9.397  -8.638   5.736  1.00  2.030          H  
ATOM     97  HE1 TYR A   5      -7.646 -11.269   9.418  1.00  2.030          H  
ATOM     98  HE2 TYR A   5      -9.838 -11.017   5.788  1.00  2.030          H  
ATOM     99  HH  TYR A   5      -9.551 -12.887   6.844  1.00  2.030          H  
ATOM    100  N   ALA A   6      -7.008  -4.859   5.131  1.00  1.250          N  
ATOM    101  CA  ALA A   6      -6.925  -3.469   4.635  1.00  1.370          C  
ATOM    102  C   ALA A   6      -8.270  -2.736   4.415  1.00  1.310          C  
ATOM    103  O   ALA A   6      -8.324  -1.713   3.725  1.00  1.490          O  
ATOM    104  CB  ALA A   6      -6.156  -3.482   3.326  1.00  1.870          C  
ATOM    105  H   ALA A   6      -7.195  -5.584   4.427  1.00  1.500          H  
ATOM    106  HA  ALA A   6      -6.358  -2.903   5.368  1.00  1.640          H  
ATOM    107 1HB  ALA A   6      -6.012  -2.481   2.962  1.00  2.240          H  
ATOM    108 2HB  ALA A   6      -5.180  -3.948   3.490  1.00  2.240          H  
ATOM    109 3HB  ALA A   6      -6.712  -4.060   2.588  1.00  2.240          H  
ATOM    110  N   LEU A   7      -9.371  -3.318   4.863  1.00  1.170          N  
ATOM    111  CA  LEU A   7     -10.709  -2.699   4.744  1.00  1.160          C  
ATOM    112  C   LEU A   7     -11.313  -2.589   6.111  1.00  1.080          C  
ATOM    113  O   LEU A   7     -10.931  -3.338   7.001  1.00  1.020          O  
ATOM    114  CB  LEU A   7     -11.678  -3.448   3.823  1.00  1.630          C  
ATOM    115  CG  LEU A   7     -11.513  -3.270   2.315  1.00  1.630          C  
ATOM    116  CD1 LEU A   7     -10.443  -4.162   1.825  1.00  1.630          C  
ATOM    117  CD2 LEU A   7     -12.858  -3.607   1.629  1.00  1.630          C  
ATOM    118  H   LEU A   7      -9.257  -4.174   5.388  1.00  1.400          H  
ATOM    119  HA  LEU A   7     -10.598  -1.688   4.348  1.00  1.390          H  
ATOM    120 1HB  LEU A   7     -11.586  -4.483   4.024  1.00  1.950          H  
ATOM    121 2HB  LEU A   7     -12.695  -3.147   4.081  1.00  1.950          H  
ATOM    122  HG  LEU A   7     -11.230  -2.237   2.083  1.00  1.950          H  
ATOM    123 1HD1 LEU A   7     -10.353  -4.035   0.753  1.00  1.950          H  
ATOM    124 2HD1 LEU A   7      -9.500  -3.936   2.281  1.00  1.950          H  
ATOM    125 3HD1 LEU A   7     -10.704  -5.175   2.057  1.00  1.950          H  
ATOM    126 1HD2 LEU A   7     -12.762  -3.489   0.547  1.00  1.950          H  
ATOM    127 2HD2 LEU A   7     -13.133  -4.632   1.859  1.00  1.950          H  
ATOM    128 3HD2 LEU A   7     -13.637  -2.935   1.997  1.00  1.950          H  
ATOM    129  N   ALA A   8     -12.306  -1.712   6.289  1.00  1.160          N  
ATOM    130  CA  ALA A   8     -12.936  -1.590   7.601  1.00  1.220          C  
ATOM    131  C   ALA A   8     -13.465  -2.933   8.111  1.00  1.200          C  
ATOM    132  O   ALA A   8     -13.342  -3.223   9.310  1.00  1.320          O  
ATOM    133  CB  ALA A   8     -14.081  -0.600   7.541  1.00  1.680          C  
ATOM    134  H   ALA A   8     -12.618  -1.099   5.524  1.00  1.390          H  
ATOM    135  HA  ALA A   8     -12.212  -1.200   8.295  1.00  1.460          H  
ATOM    136 1HB  ALA A   8     -14.525  -0.495   8.529  1.00  2.020          H  
ATOM    137 2HB  ALA A   8     -13.704   0.366   7.205  1.00  2.020          H  
ATOM    138 3HB  ALA A   8     -14.833  -0.956   6.840  1.00  2.020          H  
ATOM    139  N   ASN A   9     -14.049  -3.727   7.196  1.00  1.150          N  
ATOM    140  CA  ASN A   9     -14.626  -5.040   7.475  1.00  1.160          C  
ATOM    141  C   ASN A   9     -14.488  -6.008   6.291  1.00  1.010          C  
ATOM    142  O   ASN A   9     -15.064  -5.774   5.225  1.00  1.220          O  
ATOM    143  CB  ASN A   9     -16.091  -4.897   7.835  1.00  1.620          C  
ATOM    144  CG  ASN A   9     -16.327  -4.224   9.149  1.00  1.620          C  
ATOM    145  OD1 ASN A   9     -16.122  -4.822  10.214  1.00  1.620          O  
ATOM    146  ND2 ASN A   9     -16.766  -2.992   9.105  1.00  1.620          N  
ATOM    147  H   ASN A   9     -14.101  -3.385   6.248  1.00  1.380          H  
ATOM    148  HA  ASN A   9     -14.087  -5.481   8.316  1.00  1.390          H  
ATOM    149 1HB  ASN A   9     -16.592  -4.318   7.057  1.00  1.940          H  
ATOM    150 2HB  ASN A   9     -16.549  -5.865   7.850  1.00  1.940          H  
ATOM    151 1HD2 ASN A   9     -16.943  -2.497   9.956  1.00  1.940          H  
ATOM    152 2HD2 ASN A   9     -16.921  -2.549   8.224  1.00  1.940          H  
ATOM    153  N   VAL A  10     -13.742  -7.095   6.463  1.00  0.820          N  
ATOM    154  CA  VAL A  10     -13.579  -8.077   5.390  1.00  0.870          C  
ATOM    155  C   VAL A  10     -14.385  -9.342   5.611  1.00  0.840          C  
ATOM    156  O   VAL A  10     -14.357  -9.964   6.667  1.00  0.820          O  
ATOM    157  CB  VAL A  10     -12.104  -8.401   5.139  1.00  1.200          C  
ATOM    158  CG1 VAL A  10     -11.937  -9.542   4.097  1.00  1.200          C  
ATOM    159  CG2 VAL A  10     -11.444  -7.134   4.587  1.00  1.200          C  
ATOM    160  H   VAL A  10     -13.263  -7.233   7.361  1.00  0.980          H  
ATOM    161  HA  VAL A  10     -13.944  -7.619   4.477  1.00  1.040          H  
ATOM    162  HB  VAL A  10     -11.647  -8.706   6.068  1.00  1.440          H  
ATOM    163 1HG1 VAL A  10     -10.875  -9.727   3.924  1.00  1.440          H  
ATOM    164 2HG1 VAL A  10     -12.400 -10.463   4.463  1.00  1.440          H  
ATOM    165 3HG1 VAL A  10     -12.402  -9.260   3.178  1.00  1.440          H  
ATOM    166 1HG2 VAL A  10     -10.391  -7.291   4.384  1.00  1.440          H  
ATOM    167 2HG2 VAL A  10     -11.942  -6.847   3.661  1.00  1.440          H  
ATOM    168 3HG2 VAL A  10     -11.551  -6.339   5.323  1.00  1.440          H  
ATOM    169  N   ASN A  11     -15.119  -9.719   4.592  1.00  1.020          N  
ATOM    170  CA  ASN A  11     -15.982 -10.881   4.640  1.00  1.110          C  
ATOM    171  C   ASN A  11     -15.251 -12.175   4.280  1.00  1.070          C  
ATOM    172  O   ASN A  11     -14.755 -12.317   3.158  1.00  1.260          O  
ATOM    173  CB  ASN A  11     -17.154 -10.614   3.729  1.00  1.520          C  
ATOM    174  CG  ASN A  11     -18.076  -9.551   4.287  1.00  1.520          C  
ATOM    175  OD1 ASN A  11     -19.071  -9.901   4.927  1.00  1.520          O  
ATOM    176  ND2 ASN A  11     -17.759  -8.295   4.099  1.00  1.520          N  
ATOM    177  H   ASN A  11     -15.080  -9.167   3.750  1.00  1.220          H  
ATOM    178  HA  ASN A  11     -16.353 -10.998   5.660  1.00  1.330          H  
ATOM    179 1HB  ASN A  11     -16.796 -10.302   2.746  1.00  1.820          H  
ATOM    180 2HB  ASN A  11     -17.709 -11.525   3.601  1.00  1.820          H  
ATOM    181 1HD2 ASN A  11     -18.343  -7.563   4.471  1.00  1.820          H  
ATOM    182 2HD2 ASN A  11     -16.945  -8.046   3.582  1.00  1.820          H  
ATOM    183  N   LEU A  12     -15.155 -13.085   5.266  1.00  0.910          N  
ATOM    184  CA  LEU A  12     -14.465 -14.366   5.119  1.00  0.860          C  
ATOM    185  C   LEU A  12     -15.513 -15.366   4.674  1.00  0.860          C  
ATOM    186  O   LEU A  12     -16.493 -15.607   5.403  1.00  0.910          O  
ATOM    187  CB  LEU A  12     -13.817 -14.816   6.459  1.00  1.220          C  
ATOM    188  CG  LEU A  12     -13.066 -16.205   6.455  1.00  1.220          C  
ATOM    189  CD1 LEU A  12     -11.910 -16.120   5.562  1.00  1.220          C  
ATOM    190  CD2 LEU A  12     -12.571 -16.591   7.856  1.00  1.220          C  
ATOM    191  H   LEU A  12     -15.617 -12.897   6.162  1.00  1.090          H  
ATOM    192  HA  LEU A  12     -13.714 -14.273   4.339  1.00  1.030          H  
ATOM    193 1HB  LEU A  12     -13.105 -14.056   6.760  1.00  1.470          H  
ATOM    194 2HB  LEU A  12     -14.599 -14.861   7.216  1.00  1.470          H  
ATOM    195  HG  LEU A  12     -13.738 -16.979   6.091  1.00  1.470          H  
ATOM    196 1HD1 LEU A  12     -11.403 -17.067   5.570  1.00  1.470          H  
ATOM    197 2HD1 LEU A  12     -12.218 -15.889   4.558  1.00  1.470          H  
ATOM    198 3HD1 LEU A  12     -11.243 -15.348   5.928  1.00  1.470          H  
ATOM    199 1HD2 LEU A  12     -12.053 -17.558   7.802  1.00  1.470          H  
ATOM    200 2HD2 LEU A  12     -11.882 -15.838   8.227  1.00  1.470          H  
ATOM    201 3HD2 LEU A  12     -13.402 -16.683   8.531  1.00  1.470          H  
ATOM    202  N   ARG A  13     -15.313 -15.954   3.491  1.00  0.840          N  
ATOM    203  CA  ARG A  13     -16.323 -16.836   2.927  1.00  0.890          C  
ATOM    204  C   ARG A  13     -15.921 -18.303   2.805  1.00  0.910          C  
ATOM    205  O   ARG A  13     -14.749 -18.646   2.713  1.00  0.930          O  
ATOM    206  CB  ARG A  13     -16.745 -16.304   1.563  1.00  1.230          C  
ATOM    207  CG  ARG A  13     -17.286 -14.836   1.523  1.00  1.230          C  
ATOM    208  CD  ARG A  13     -18.520 -14.765   2.281  1.00  1.230          C  
ATOM    209  NE  ARG A  13     -19.159 -13.493   2.344  1.00  1.230          N  
ATOM    210  CZ  ARG A  13     -20.112 -13.024   1.532  1.00  1.230          C  
ATOM    211  NH1 ARG A  13     -20.550 -13.698   0.489  1.00  1.230          N  
ATOM    212  NH2 ARG A  13     -20.629 -11.869   1.815  1.00  1.230          N  
ATOM    213  H   ARG A  13     -14.470 -15.718   2.951  1.00  1.010          H  
ATOM    214  HA  ARG A  13     -17.180 -16.822   3.585  1.00  1.070          H  
ATOM    215 1HB  ARG A  13     -15.940 -16.412   0.836  1.00  1.470          H  
ATOM    216 2HB  ARG A  13     -17.561 -16.918   1.262  1.00  1.470          H  
ATOM    217 1HG  ARG A  13     -16.559 -14.149   1.957  1.00  1.470          H  
ATOM    218 2HG  ARG A  13     -17.495 -14.550   0.489  1.00  1.470          H  
ATOM    219 1HD  ARG A  13     -19.219 -15.492   1.913  1.00  1.470          H  
ATOM    220 2HD  ARG A  13     -18.261 -14.995   3.275  1.00  1.470          H  
ATOM    221  HE  ARG A  13     -18.896 -12.903   3.117  1.00  1.470          H  
ATOM    222 1HH1 ARG A  13     -20.198 -14.636   0.278  1.00  1.470          H  
ATOM    223 2HH1 ARG A  13     -21.264 -13.334  -0.118  1.00  1.470          H  
ATOM    224 1HH2 ARG A  13     -20.308 -11.355   2.628  1.00  1.470          H  
ATOM    225 2HH2 ARG A  13     -21.366 -11.493   1.242  1.00  1.470          H  
ATOM    226  N   SER A  14     -16.921 -19.181   2.765  1.00  0.980          N  
ATOM    227  CA  SER A  14     -16.721 -20.633   2.671  1.00  1.050          C  
ATOM    228  C   SER A  14     -16.157 -21.152   1.352  1.00  1.050          C  
ATOM    229  O   SER A  14     -15.702 -22.295   1.273  1.00  1.140          O  
ATOM    230  CB  SER A  14     -18.033 -21.349   2.901  1.00  1.440          C  
ATOM    231  OG  SER A  14     -18.919 -21.118   1.845  1.00  1.440          O  
ATOM    232  H   SER A  14     -17.879 -18.823   2.844  1.00  1.180          H  
ATOM    233  HA  SER A  14     -16.022 -20.917   3.458  1.00  1.260          H  
ATOM    234 1HB  SER A  14     -17.848 -22.417   3.002  1.00  1.730          H  
ATOM    235 2HB  SER A  14     -18.484 -21.001   3.829  1.00  1.730          H  
ATOM    236  HG  SER A  14     -19.642 -21.738   1.977  1.00  1.730          H  
ATOM    237  N   ALA A  15     -16.203 -20.340   0.312  1.00  1.030          N  
ATOM    238  CA  ALA A  15     -15.740 -20.765  -0.997  1.00  1.100          C  
ATOM    239  C   ALA A  15     -15.282 -19.591  -1.831  1.00  1.090          C  
ATOM    240  O   ALA A  15     -15.704 -18.447  -1.636  1.00  1.040          O  
ATOM    241  CB  ALA A  15     -16.834 -21.519  -1.731  1.00  1.510          C  
ATOM    242  H   ALA A  15     -16.570 -19.415   0.458  1.00  1.240          H  
ATOM    243  HA  ALA A  15     -14.894 -21.431  -0.859  1.00  1.320          H  
ATOM    244 1HB  ALA A  15     -16.458 -21.854  -2.697  1.00  1.810          H  
ATOM    245 2HB  ALA A  15     -17.132 -22.384  -1.136  1.00  1.810          H  
ATOM    246 3HB  ALA A  15     -17.684 -20.880  -1.884  1.00  1.810          H  
ATOM    247  N   LYS A  16     -14.469 -19.898  -2.835  1.00  1.200          N  
ATOM    248  CA  LYS A  16     -13.953 -18.899  -3.759  1.00  1.250          C  
ATOM    249  C   LYS A  16     -14.979 -18.493  -4.814  1.00  1.340          C  
ATOM    250  O   LYS A  16     -14.852 -18.823  -5.993  1.00  1.490          O  
ATOM    251  CB  LYS A  16     -12.716 -19.463  -4.440  1.00  1.730          C  
ATOM    252  CG  LYS A  16     -11.579 -19.699  -3.487  1.00  1.730          C  
ATOM    253  CD  LYS A  16     -10.325 -20.247  -4.166  1.00  1.730          C  
ATOM    254  CE  LYS A  16     -10.492 -21.738  -4.516  1.00  1.730          C  
ATOM    255  NZ  LYS A  16      -9.219 -22.355  -4.954  1.00  1.730          N  
ATOM    256  H   LYS A  16     -14.179 -20.860  -2.945  1.00  1.440          H  
ATOM    257  HA  LYS A  16     -13.681 -18.012  -3.188  1.00  1.500          H  
ATOM    258 1HB  LYS A  16     -12.976 -20.398  -4.921  1.00  2.080          H  
ATOM    259 2HB  LYS A  16     -12.382 -18.778  -5.213  1.00  2.080          H  
ATOM    260 1HG  LYS A  16     -11.340 -18.766  -2.986  1.00  2.080          H  
ATOM    261 2HG  LYS A  16     -11.907 -20.407  -2.738  1.00  2.080          H  
ATOM    262 1HD  LYS A  16     -10.121 -19.682  -5.080  1.00  2.080          H  
ATOM    263 2HD  LYS A  16      -9.470 -20.134  -3.497  1.00  2.080          H  
ATOM    264 1HE  LYS A  16     -10.858 -22.271  -3.639  1.00  2.080          H  
ATOM    265 2HE  LYS A  16     -11.212 -21.841  -5.322  1.00  2.080          H  
ATOM    266 1HZ  LYS A  16      -9.347 -23.333  -5.179  1.00  2.080          H  
ATOM    267 2HZ  LYS A  16      -8.853 -21.888  -5.778  1.00  2.080          H  
ATOM    268 3HZ  LYS A  16      -8.528 -22.290  -4.221  1.00  2.080          H  
ATOM    269  N   SER A  17     -15.979 -17.745  -4.367  1.00  1.290          N  
ATOM    270  CA  SER A  17     -17.089 -17.280  -5.198  1.00  1.410          C  
ATOM    271  C   SER A  17     -17.682 -15.962  -4.750  1.00  1.400          C  
ATOM    272  O   SER A  17     -17.790 -15.674  -3.555  1.00  1.300          O  
ATOM    273  CB  SER A  17     -18.225 -18.263  -5.257  1.00  1.930          C  
ATOM    274  OG  SER A  17     -19.293 -17.674  -5.969  1.00  1.930          O  
ATOM    275  H   SER A  17     -15.970 -17.580  -3.359  1.00  1.550          H  
ATOM    276  HA  SER A  17     -16.710 -17.145  -6.211  1.00  1.690          H  
ATOM    277 1HB  SER A  17     -17.906 -19.180  -5.748  1.00  2.310          H  
ATOM    278 2HB  SER A  17     -18.544 -18.513  -4.274  1.00  2.310          H  
ATOM    279  HG  SER A  17     -20.067 -18.260  -5.847  1.00  2.310          H  
ATOM    280  N   THR A  18     -18.184 -15.207  -5.729  1.00  1.570          N  
ATOM    281  CA  THR A  18     -18.816 -13.907  -5.523  1.00  1.670          C  
ATOM    282  C   THR A  18     -20.107 -14.015  -4.713  1.00  1.700          C  
ATOM    283  O   THR A  18     -20.616 -13.009  -4.218  1.00  1.840          O  
ATOM    284  CB  THR A  18     -19.157 -13.248  -6.889  1.00  2.300          C  
ATOM    285  OG1 THR A  18     -20.034 -14.102  -7.629  1.00  2.300          O  
ATOM    286  CG2 THR A  18     -17.918 -13.002  -7.710  1.00  2.300          C  
ATOM    287  H   THR A  18     -18.107 -15.549  -6.679  1.00  1.880          H  
ATOM    288  HA  THR A  18     -18.120 -13.266  -4.979  1.00  2.000          H  
ATOM    289  HB  THR A  18     -19.653 -12.305  -6.723  1.00  2.760          H  
ATOM    290  HG1 THR A  18     -20.912 -14.090  -7.232  1.00  2.760          H  
ATOM    291 1HG2 THR A  18     -18.203 -12.543  -8.655  1.00  2.760          H  
ATOM    292 2HG2 THR A  18     -17.265 -12.346  -7.184  1.00  2.760          H  
ATOM    293 3HG2 THR A  18     -17.406 -13.939  -7.905  1.00  2.760          H  
ATOM    294  N   ASN A  19     -20.641 -15.232  -4.600  1.00  1.670          N  
ATOM    295  CA  ASN A  19     -21.884 -15.492  -3.885  1.00  1.730          C  
ATOM    296  C   ASN A  19     -21.800 -16.546  -2.767  1.00  1.540          C  
ATOM    297  O   ASN A  19     -22.843 -17.072  -2.357  1.00  1.550          O  
ATOM    298  CB  ASN A  19     -22.951 -15.891  -4.891  1.00  2.400          C  
ATOM    299  CG  ASN A  19     -22.634 -17.180  -5.631  1.00  2.400          C  
ATOM    300  OD1 ASN A  19     -21.704 -17.938  -5.281  1.00  2.400          O  
ATOM    301  ND2 ASN A  19     -23.403 -17.441  -6.663  1.00  2.400          N  
ATOM    302  H   ASN A  19     -20.148 -16.008  -5.042  1.00  2.000          H  
ATOM    303  HA  ASN A  19     -22.201 -14.560  -3.414  1.00  2.080          H  
ATOM    304 1HB  ASN A  19     -23.907 -15.998  -4.378  1.00  2.880          H  
ATOM    305 2HB  ASN A  19     -23.067 -15.088  -5.616  1.00  2.880          H  
ATOM    306 1HD2 ASN A  19     -23.256 -18.272  -7.202  1.00  2.880          H  
ATOM    307 2HD2 ASN A  19     -24.136 -16.807  -6.911  1.00  2.880          H  
ATOM    308  N   SER A  20     -20.601 -16.860  -2.260  1.00  1.400          N  
ATOM    309  CA  SER A  20     -20.493 -17.877  -1.212  1.00  1.290          C  
ATOM    310  C   SER A  20     -20.938 -17.413   0.188  1.00  1.320          C  
ATOM    311  O   SER A  20     -21.097 -16.218   0.458  1.00  1.410          O  
ATOM    312  CB  SER A  20     -19.085 -18.416  -1.211  1.00  1.850          C  
ATOM    313  OG  SER A  20     -18.182 -17.421  -0.898  1.00  1.850          O  
ATOM    314  H   SER A  20     -19.736 -16.412  -2.591  1.00  1.680          H  
ATOM    315  HA  SER A  20     -21.144 -18.704  -1.498  1.00  1.550          H  
ATOM    316 1HB  SER A  20     -19.004 -19.219  -0.478  1.00  2.220          H  
ATOM    317 2HB  SER A  20     -18.855 -18.829  -2.162  1.00  2.220          H  
ATOM    318  HG  SER A  20     -17.282 -17.790  -1.038  1.00  2.220          H  
ATOM    319  N   SER A  21     -21.167 -18.389   1.076  1.00  1.350          N  
ATOM    320  CA  SER A  21     -21.585 -18.192   2.476  1.00  1.440          C  
ATOM    321  C   SER A  21     -20.557 -17.532   3.407  1.00  1.270          C  
ATOM    322  O   SER A  21     -19.353 -17.773   3.306  1.00  1.110          O  
ATOM    323  CB  SER A  21     -21.993 -19.534   3.065  1.00  1.980          C  
ATOM    324  OG  SER A  21     -23.135 -20.054   2.427  1.00  1.980          O  
ATOM    325  H   SER A  21     -21.051 -19.341   0.761  1.00  1.620          H  
ATOM    326  HA  SER A  21     -22.467 -17.551   2.462  1.00  1.730          H  
ATOM    327 1HB  SER A  21     -21.170 -20.233   2.960  1.00  2.380          H  
ATOM    328 2HB  SER A  21     -22.184 -19.431   4.122  1.00  2.380          H  
ATOM    329  HG  SER A  21     -23.351 -20.864   2.901  1.00  2.380          H  
ATOM    330  N   ILE A  22     -21.051 -16.755   4.383  1.00  1.350          N  
ATOM    331  CA  ILE A  22     -20.215 -16.100   5.403  1.00  1.260          C  
ATOM    332  C   ILE A  22     -19.840 -16.993   6.557  1.00  1.250          C  
ATOM    333  O   ILE A  22     -20.726 -17.558   7.210  1.00  1.400          O  
ATOM    334  CB  ILE A  22     -20.917 -14.845   6.034  1.00  1.800          C  
ATOM    335  CG1 ILE A  22     -21.119 -13.777   5.002  1.00  1.800          C  
ATOM    336  CG2 ILE A  22     -20.132 -14.291   7.265  1.00  1.800          C  
ATOM    337  CD1 ILE A  22     -21.976 -12.637   5.443  1.00  1.800          C  
ATOM    338  H   ILE A  22     -22.057 -16.642   4.431  1.00  1.620          H  
ATOM    339  HA  ILE A  22     -19.292 -15.784   4.947  1.00  1.510          H  
ATOM    340  HB  ILE A  22     -21.903 -15.133   6.371  1.00  2.160          H  
ATOM    341 1HG1 ILE A  22     -20.163 -13.373   4.750  1.00  2.160          H  
ATOM    342 2HG1 ILE A  22     -21.568 -14.226   4.117  1.00  2.160          H  
ATOM    343 1HG2 ILE A  22     -20.639 -13.452   7.704  1.00  2.160          H  
ATOM    344 2HG2 ILE A  22     -20.048 -15.049   8.027  1.00  2.160          H  
ATOM    345 3HG2 ILE A  22     -19.139 -13.978   6.946  1.00  2.160          H  
ATOM    346 1HD1 ILE A  22     -22.055 -11.917   4.637  1.00  2.160          H  
ATOM    347 2HD1 ILE A  22     -22.960 -13.010   5.703  1.00  2.160          H  
ATOM    348 3HD1 ILE A  22     -21.562 -12.126   6.299  1.00  2.160          H  
ATOM    349  N   ILE A  23     -18.523 -17.047   6.814  1.00  1.150          N  
ATOM    350  CA  ILE A  23     -17.924 -17.741   7.943  1.00  1.220          C  
ATOM    351  C   ILE A  23     -17.949 -16.739   9.077  1.00  1.280          C  
ATOM    352  O   ILE A  23     -18.414 -17.022  10.180  1.00  1.450          O  
ATOM    353  CB  ILE A  23     -16.447 -18.137   7.657  1.00  1.680          C  
ATOM    354  CG1 ILE A  23     -16.337 -19.076   6.435  1.00  1.680          C  
ATOM    355  CG2 ILE A  23     -15.760 -18.730   8.888  1.00  1.680          C  
ATOM    356  CD1 ILE A  23     -17.078 -20.388   6.535  1.00  1.680          C  
ATOM    357  H   ILE A  23     -17.897 -16.549   6.179  1.00  1.380          H  
ATOM    358  HA  ILE A  23     -18.523 -18.603   8.221  1.00  1.460          H  
ATOM    359  HB  ILE A  23     -15.904 -17.238   7.384  1.00  2.020          H  
ATOM    360 1HG1 ILE A  23     -16.711 -18.546   5.574  1.00  2.020          H  
ATOM    361 2HG1 ILE A  23     -15.281 -19.302   6.274  1.00  2.020          H  
ATOM    362 1HG2 ILE A  23     -14.723 -18.947   8.630  1.00  2.020          H  
ATOM    363 2HG2 ILE A  23     -15.785 -18.019   9.712  1.00  2.020          H  
ATOM    364 3HG2 ILE A  23     -16.257 -19.645   9.203  1.00  2.020          H  
ATOM    365 1HD1 ILE A  23     -16.916 -20.951   5.634  1.00  2.020          H  
ATOM    366 2HD1 ILE A  23     -16.705 -20.968   7.377  1.00  2.020          H  
ATOM    367 3HD1 ILE A  23     -18.143 -20.211   6.657  1.00  2.020          H  
ATOM    368  N   THR A  24     -17.410 -15.562   8.778  1.00  1.160          N  
ATOM    369  CA  THR A  24     -17.362 -14.440   9.709  1.00  1.220          C  
ATOM    370  C   THR A  24     -16.998 -13.158   8.965  1.00  1.130          C  
ATOM    371  O   THR A  24     -16.827 -13.173   7.739  1.00  1.030          O  
ATOM    372  CB  THR A  24     -16.391 -14.686  10.878  1.00  1.680          C  
ATOM    373  OG1 THR A  24     -16.582 -13.655  11.865  1.00  1.680          O  
ATOM    374  CG2 THR A  24     -14.960 -14.688  10.375  1.00  1.680          C  
ATOM    375  H   THR A  24     -17.052 -15.445   7.826  1.00  1.390          H  
ATOM    376  HA  THR A  24     -18.358 -14.302  10.139  1.00  1.460          H  
ATOM    377  HB  THR A  24     -16.605 -15.648  11.342  1.00  2.020          H  
ATOM    378  HG1 THR A  24     -17.352 -13.913  12.456  1.00  2.020          H  
ATOM    379 1HG2 THR A  24     -14.279 -14.865  11.207  1.00  2.020          H  
ATOM    380 2HG2 THR A  24     -14.862 -15.475   9.651  1.00  2.020          H  
ATOM    381 3HG2 THR A  24     -14.720 -13.749   9.917  1.00  2.020          H  
ATOM    382  N   VAL A  25     -16.930 -12.055   9.699  1.00  1.240          N  
ATOM    383  CA  VAL A  25     -16.529 -10.760   9.145  1.00  1.180          C  
ATOM    384  C   VAL A  25     -15.431 -10.208  10.045  1.00  1.180          C  
ATOM    385  O   VAL A  25     -15.598 -10.118  11.263  1.00  1.420          O  
ATOM    386  CB  VAL A  25     -17.708  -9.790   9.003  1.00  1.680          C  
ATOM    387  CG1 VAL A  25     -17.221  -8.471   8.401  1.00  1.680          C  
ATOM    388  CG2 VAL A  25     -18.797 -10.441   8.130  1.00  1.680          C  
ATOM    389  H   VAL A  25     -17.075 -12.176  10.702  1.00  1.490          H  
ATOM    390  HA  VAL A  25     -16.107 -10.918   8.156  1.00  1.420          H  
ATOM    391  HB  VAL A  25     -18.098  -9.560   9.972  1.00  2.010          H  
ATOM    392 1HG1 VAL A  25     -18.061  -7.786   8.314  1.00  2.010          H  
ATOM    393 2HG1 VAL A  25     -16.459  -8.021   9.038  1.00  2.010          H  
ATOM    394 3HG1 VAL A  25     -16.801  -8.655   7.410  1.00  2.010          H  
ATOM    395 1HG2 VAL A  25     -19.636  -9.762   8.014  1.00  2.010          H  
ATOM    396 2HG2 VAL A  25     -18.378 -10.667   7.164  1.00  2.010          H  
ATOM    397 3HG2 VAL A  25     -19.143 -11.360   8.584  1.00  2.010          H  
ATOM    398  N   ILE A  26     -14.304  -9.862   9.445  1.00  0.980          N  
ATOM    399  CA  ILE A  26     -13.138  -9.474  10.201  1.00  1.020          C  
ATOM    400  C   ILE A  26     -12.728  -7.986  10.100  1.00  1.030          C  
ATOM    401  O   ILE A  26     -12.463  -7.499   8.999  1.00  0.980          O  
ATOM    402  CB  ILE A  26     -11.999 -10.356   9.719  1.00  1.410          C  
ATOM    403  CG1 ILE A  26     -12.421 -11.825   9.914  1.00  1.410          C  
ATOM    404  CG2 ILE A  26     -10.806 -10.041  10.552  1.00  1.410          C  
ATOM    405  CD1 ILE A  26     -11.570 -12.814   9.237  1.00  1.410          C  
ATOM    406  H   ILE A  26     -14.256  -9.935   8.432  1.00  1.180          H  
ATOM    407  HA  ILE A  26     -13.320  -9.769  11.220  1.00  1.220          H  
ATOM    408  HB  ILE A  26     -11.788 -10.194   8.658  1.00  1.690          H  
ATOM    409 1HG1 ILE A  26     -12.449 -12.033  10.969  1.00  1.690          H  
ATOM    410 2HG1 ILE A  26     -13.400 -11.974   9.512  1.00  1.690          H  
ATOM    411 1HG2 ILE A  26      -9.995 -10.662  10.294  1.00  1.690          H  
ATOM    412 2HG2 ILE A  26     -10.527  -9.003  10.402  1.00  1.690          H  
ATOM    413 3HG2 ILE A  26     -11.048 -10.204  11.595  1.00  1.690          H  
ATOM    414 1HD1 ILE A  26     -11.961 -13.805   9.430  1.00  1.690          H  
ATOM    415 2HD1 ILE A  26     -11.580 -12.622   8.167  1.00  1.690          H  
ATOM    416 3HD1 ILE A  26     -10.565 -12.749   9.603  1.00  1.690          H  
ATOM    417  N   PRO A  27     -12.640  -7.248  11.227  1.00  1.220          N  
ATOM    418  CA  PRO A  27     -12.251  -5.844  11.327  1.00  1.390          C  
ATOM    419  C   PRO A  27     -10.854  -5.508  10.809  1.00  1.280          C  
ATOM    420  O   PRO A  27      -9.911  -6.297  10.959  1.00  1.110          O  
ATOM    421  CB  PRO A  27     -12.274  -5.590  12.840  1.00  2.080          C  
ATOM    422  CG  PRO A  27     -13.211  -6.611  13.404  1.00  2.080          C  
ATOM    423  CD  PRO A  27     -13.041  -7.832  12.540  1.00  2.080          C  
ATOM    424  HA  PRO A  27     -13.009  -5.226  10.816  1.00  1.670          H  
ATOM    425 1HB  PRO A  27     -11.249  -5.671  13.241  1.00  2.500          H  
ATOM    426 2HB  PRO A  27     -12.606  -4.559  13.032  1.00  2.500          H  
ATOM    427 1HG  PRO A  27     -12.968  -6.802  14.462  1.00  2.500          H  
ATOM    428 2HG  PRO A  27     -14.242  -6.223  13.381  1.00  2.500          H  
ATOM    429 1HD  PRO A  27     -12.265  -8.504  12.941  1.00  2.500          H  
ATOM    430 2HD  PRO A  27     -14.042  -8.295  12.489  1.00  2.500          H  
ATOM    431  N   GLN A  28     -10.723  -4.293  10.300  1.00  1.470          N  
ATOM    432  CA  GLN A  28      -9.453  -3.767   9.803  1.00  1.490          C  
ATOM    433  C   GLN A  28      -8.357  -3.869  10.841  1.00  1.480          C  
ATOM    434  O   GLN A  28      -8.566  -3.567  12.016  1.00  1.570          O  
ATOM    435  CB  GLN A  28      -9.567  -2.288   9.445  1.00  2.080          C  
ATOM    436  CG  GLN A  28      -8.508  -1.808   8.475  1.00  2.080          C  
ATOM    437  CD  GLN A  28      -7.237  -1.369   9.120  1.00  2.080          C  
ATOM    438  OE1 GLN A  28      -7.186  -0.524  10.042  1.00  2.080          O  
ATOM    439  NE2 GLN A  28      -6.183  -2.002   8.662  1.00  2.080          N  
ATOM    440  H   GLN A  28     -11.575  -3.732  10.183  1.00  1.760          H  
ATOM    441  HA  GLN A  28      -9.162  -4.337   8.920  1.00  1.790          H  
ATOM    442 1HB  GLN A  28     -10.502  -2.107   9.053  1.00  2.490          H  
ATOM    443 2HB  GLN A  28      -9.475  -1.694  10.348  1.00  2.490          H  
ATOM    444 1HG  GLN A  28      -8.279  -2.613   7.783  1.00  2.490          H  
ATOM    445 2HG  GLN A  28      -8.914  -0.981   7.925  1.00  2.490          H  
ATOM    446 1HE2 GLN A  28      -5.272  -1.814   9.018  1.00  2.490          H  
ATOM    447 2HE2 GLN A  28      -6.284  -2.714   7.928  1.00  2.490          H  
ATOM    448  N   GLY A  29      -7.179  -4.305  10.398  1.00  1.430          N  
ATOM    449  CA  GLY A  29      -6.006  -4.408  11.252  1.00  1.450          C  
ATOM    450  C   GLY A  29      -5.851  -5.778  11.888  1.00  1.340          C  
ATOM    451  O   GLY A  29      -4.799  -6.084  12.475  1.00  1.390          O  
ATOM    452  H   GLY A  29      -7.074  -4.525   9.403  1.00  1.720          H  
ATOM    453 1HA  GLY A  29      -5.121  -4.181  10.657  1.00  1.740          H  
ATOM    454 2HA  GLY A  29      -6.065  -3.646  12.029  1.00  1.740          H  
ATOM    455  N   ALA A  30      -6.885  -6.614  11.778  1.00  1.250          N  
ATOM    456  CA  ALA A  30      -6.872  -7.955  12.320  1.00  1.220          C  
ATOM    457  C   ALA A  30      -5.800  -8.779  11.624  1.00  1.200          C  
ATOM    458  O   ALA A  30      -5.408  -8.498  10.483  1.00  1.210          O  
ATOM    459  CB  ALA A  30      -8.233  -8.583  12.177  1.00  1.720          C  
ATOM    460  H   ALA A  30      -7.749  -6.311  11.309  1.00  1.500          H  
ATOM    461  HA  ALA A  30      -6.618  -7.900  13.378  1.00  1.460          H  
ATOM    462 1HB  ALA A  30      -8.225  -9.569  12.591  1.00  2.060          H  
ATOM    463 2HB  ALA A  30      -8.974  -7.974  12.698  1.00  2.060          H  
ATOM    464 3HB  ALA A  30      -8.474  -8.619  11.146  1.00  2.060          H  
ATOM    465  N   LYS A  31      -5.264  -9.778  12.322  1.00  1.240          N  
ATOM    466  CA  LYS A  31      -4.230 -10.611  11.714  1.00  1.270          C  
ATOM    467  C   LYS A  31      -4.769 -11.997  11.397  1.00  1.180          C  
ATOM    468  O   LYS A  31      -5.406 -12.621  12.249  1.00  1.360          O  
ATOM    469  CB  LYS A  31      -3.042 -10.751  12.670  1.00  1.770          C  
ATOM    470  CG  LYS A  31      -2.489  -9.415  13.218  1.00  1.770          C  
ATOM    471  CD  LYS A  31      -1.998  -8.464  12.132  1.00  1.770          C  
ATOM    472  CE  LYS A  31      -1.335  -7.216  12.731  1.00  1.770          C  
ATOM    473  NZ  LYS A  31      -2.277  -6.432  13.610  1.00  1.770          N  
ATOM    474  H   LYS A  31      -5.588  -9.974  13.260  1.00  1.490          H  
ATOM    475  HA  LYS A  31      -3.902 -10.163  10.776  1.00  1.520          H  
ATOM    476 1HB  LYS A  31      -3.336 -11.360  13.522  1.00  2.120          H  
ATOM    477 2HB  LYS A  31      -2.241 -11.274  12.161  1.00  2.120          H  
ATOM    478 1HG  LYS A  31      -3.280  -8.923  13.779  1.00  2.120          H  
ATOM    479 2HG  LYS A  31      -1.665  -9.626  13.899  1.00  2.120          H  
ATOM    480 1HD  LYS A  31      -1.297  -8.972  11.472  1.00  2.120          H  
ATOM    481 2HD  LYS A  31      -2.846  -8.128  11.533  1.00  2.120          H  
ATOM    482 1HE  LYS A  31      -0.462  -7.508  13.311  1.00  2.120          H  
ATOM    483 2HE  LYS A  31      -1.017  -6.575  11.914  1.00  2.120          H  
ATOM    484 1HZ  LYS A  31      -1.811  -5.613  13.966  1.00  2.120          H  
ATOM    485 2HZ  LYS A  31      -3.122  -6.146  13.075  1.00  2.120          H  
ATOM    486 3HZ  LYS A  31      -2.575  -7.002  14.379  1.00  2.120          H  
ATOM    487  N   MET A  32      -4.427 -12.514  10.215  1.00  1.100          N  
ATOM    488  CA  MET A  32      -4.863 -13.856   9.807  1.00  1.090          C  
ATOM    489  C   MET A  32      -3.723 -14.732   9.309  1.00  1.010          C  
ATOM    490  O   MET A  32      -2.753 -14.254   8.706  1.00  1.130          O  
ATOM    491  CB  MET A  32      -5.883 -13.795   8.671  1.00  1.530          C  
ATOM    492  CG  MET A  32      -5.333 -13.184   7.371  1.00  1.530          C  
ATOM    493  SD  MET A  32      -6.508 -13.134   6.078  1.00  1.530          S  
ATOM    494  CE  MET A  32      -5.568 -12.674   4.681  1.00  1.530          C  
ATOM    495  H   MET A  32      -3.884 -11.918   9.583  1.00  1.320          H  
ATOM    496  HA  MET A  32      -5.312 -14.356  10.667  1.00  1.310          H  
ATOM    497 1HB  MET A  32      -6.217 -14.810   8.444  1.00  1.840          H  
ATOM    498 2HB  MET A  32      -6.750 -13.245   8.993  1.00  1.840          H  
ATOM    499 1HG  MET A  32      -4.991 -12.170   7.567  1.00  1.840          H  
ATOM    500 2HG  MET A  32      -4.498 -13.773   7.020  1.00  1.840          H  
ATOM    501 1HE  MET A  32      -6.192 -12.666   3.815  1.00  1.840          H  
ATOM    502 2HE  MET A  32      -5.172 -11.696   4.840  1.00  1.840          H  
ATOM    503 3HE  MET A  32      -4.769 -13.399   4.525  1.00  1.840          H  
ATOM    504  N   GLU A  33      -3.881 -16.032   9.495  1.00  0.930          N  
ATOM    505  CA  GLU A  33      -2.913 -17.001   9.004  1.00  0.940          C  
ATOM    506  C   GLU A  33      -3.201 -17.313   7.552  1.00  0.890          C  
ATOM    507  O   GLU A  33      -4.362 -17.479   7.171  1.00  0.820          O  
ATOM    508  CB  GLU A  33      -2.953 -18.273   9.855  1.00  1.310          C  
ATOM    509  CG  GLU A  33      -1.945 -19.357   9.462  1.00  1.310          C  
ATOM    510  CD  GLU A  33      -1.992 -20.547  10.376  1.00  1.310          C  
ATOM    511  OE1 GLU A  33      -2.746 -20.517  11.315  1.00  1.310          O  
ATOM    512  OE2 GLU A  33      -1.274 -21.486  10.138  1.00  1.310          O  
ATOM    513  H   GLU A  33      -4.729 -16.375   9.961  1.00  1.120          H  
ATOM    514  HA  GLU A  33      -1.915 -16.572   9.063  1.00  1.130          H  
ATOM    515 1HB  GLU A  33      -2.768 -18.013  10.896  1.00  1.570          H  
ATOM    516 2HB  GLU A  33      -3.939 -18.699   9.805  1.00  1.570          H  
ATOM    517 1HG  GLU A  33      -2.161 -19.698   8.448  1.00  1.570          H  
ATOM    518 2HG  GLU A  33      -0.942 -18.930   9.468  1.00  1.570          H  
ATOM    519  N   VAL A  34      -2.159 -17.424   6.739  1.00  0.990          N  
ATOM    520  CA  VAL A  34      -2.397 -17.811   5.348  1.00  1.020          C  
ATOM    521  C   VAL A  34      -2.100 -19.274   5.149  1.00  1.020          C  
ATOM    522  O   VAL A  34      -1.056 -19.781   5.554  1.00  1.160          O  
ATOM    523  CB  VAL A  34      -1.607 -16.940   4.355  1.00  1.420          C  
ATOM    524  CG1 VAL A  34      -0.133 -16.907   4.703  1.00  1.420          C  
ATOM    525  CG2 VAL A  34      -1.776 -17.503   2.924  1.00  1.420          C  
ATOM    526  H   VAL A  34      -1.214 -17.255   7.102  1.00  1.190          H  
ATOM    527  HA  VAL A  34      -3.452 -17.659   5.120  1.00  1.220          H  
ATOM    528  HB  VAL A  34      -2.003 -15.946   4.395  1.00  1.700          H  
ATOM    529 1HG1 VAL A  34       0.402 -16.289   4.000  1.00  1.700          H  
ATOM    530 2HG1 VAL A  34      -0.017 -16.498   5.687  1.00  1.700          H  
ATOM    531 3HG1 VAL A  34       0.283 -17.909   4.672  1.00  1.700          H  
ATOM    532 1HG2 VAL A  34      -1.249 -16.869   2.215  1.00  1.700          H  
ATOM    533 2HG2 VAL A  34      -1.369 -18.512   2.856  1.00  1.700          H  
ATOM    534 3HG2 VAL A  34      -2.828 -17.531   2.665  1.00  1.700          H  
ATOM    535  N   LEU A  35      -3.054 -19.959   4.548  1.00  0.970          N  
ATOM    536  CA  LEU A  35      -2.954 -21.377   4.327  1.00  1.080          C  
ATOM    537  C   LEU A  35      -2.476 -21.644   2.897  1.00  1.210          C  
ATOM    538  O   LEU A  35      -1.649 -22.530   2.674  1.00  1.400          O  
ATOM    539  CB  LEU A  35      -4.341 -21.984   4.567  1.00  1.470          C  
ATOM    540  CG  LEU A  35      -4.971 -21.722   6.003  1.00  1.470          C  
ATOM    541  CD1 LEU A  35      -6.382 -22.294   6.033  1.00  1.470          C  
ATOM    542  CD2 LEU A  35      -4.115 -22.326   7.111  1.00  1.470          C  
ATOM    543  H   LEU A  35      -3.887 -19.475   4.221  1.00  1.160          H  
ATOM    544  HA  LEU A  35      -2.224 -21.798   5.014  1.00  1.300          H  
ATOM    545 1HB  LEU A  35      -5.020 -21.580   3.829  1.00  1.760          H  
ATOM    546 2HB  LEU A  35      -4.277 -23.060   4.418  1.00  1.760          H  
ATOM    547  HG  LEU A  35      -5.041 -20.649   6.172  1.00  1.760          H  
ATOM    548 1HD1 LEU A  35      -6.826 -22.105   6.982  1.00  1.760          H  
ATOM    549 2HD1 LEU A  35      -6.984 -21.826   5.279  1.00  1.760          H  
ATOM    550 3HD1 LEU A  35      -6.353 -23.369   5.865  1.00  1.760          H  
ATOM    551 1HD2 LEU A  35      -4.578 -22.120   8.081  1.00  1.760          H  
ATOM    552 2HD2 LEU A  35      -4.037 -23.404   6.973  1.00  1.760          H  
ATOM    553 3HD2 LEU A  35      -3.118 -21.886   7.102  1.00  1.760          H  
ATOM    554  N   ASP A  36      -3.018 -20.883   1.930  1.00  1.120          N  
ATOM    555  CA  ASP A  36      -2.649 -21.061   0.513  1.00  1.250          C  
ATOM    556  C   ASP A  36      -3.116 -19.873  -0.361  1.00  1.160          C  
ATOM    557  O   ASP A  36      -3.821 -18.982   0.118  1.00  1.030          O  
ATOM    558  CB  ASP A  36      -3.233 -22.397  -0.005  1.00  1.700          C  
ATOM    559  CG  ASP A  36      -2.419 -23.044  -1.145  1.00  1.700          C  
ATOM    560  OD1 ASP A  36      -1.704 -22.329  -1.819  1.00  1.700          O  
ATOM    561  OD2 ASP A  36      -2.521 -24.234  -1.323  1.00  1.700          O  
ATOM    562  H   ASP A  36      -3.687 -20.165   2.208  1.00  1.340          H  
ATOM    563  HA  ASP A  36      -1.563 -21.118   0.448  1.00  1.500          H  
ATOM    564 1HB  ASP A  36      -3.302 -23.113   0.812  1.00  2.040          H  
ATOM    565 2HB  ASP A  36      -4.246 -22.224  -0.367  1.00  2.040          H  
ATOM    566  N   GLU A  37      -2.810 -19.913  -1.664  1.00  1.280          N  
ATOM    567  CA  GLU A  37      -3.272 -18.893  -2.634  1.00  1.280          C  
ATOM    568  C   GLU A  37      -3.539 -19.426  -4.049  1.00  1.430          C  
ATOM    569  O   GLU A  37      -2.674 -20.062  -4.658  1.00  1.550          O  
ATOM    570  CB  GLU A  37      -2.251 -17.749  -2.743  1.00  1.790          C  
ATOM    571  CG  GLU A  37      -2.611 -16.678  -3.802  1.00  1.790          C  
ATOM    572  CD  GLU A  37      -1.668 -15.508  -3.843  1.00  1.790          C  
ATOM    573  OE1 GLU A  37      -0.971 -15.275  -2.890  1.00  1.790          O  
ATOM    574  OE2 GLU A  37      -1.630 -14.846  -4.865  1.00  1.790          O  
ATOM    575  H   GLU A  37      -2.225 -20.693  -1.979  1.00  1.540          H  
ATOM    576  HA  GLU A  37      -4.209 -18.477  -2.263  1.00  1.540          H  
ATOM    577 1HB  GLU A  37      -2.171 -17.247  -1.776  1.00  2.150          H  
ATOM    578 2HB  GLU A  37      -1.271 -18.155  -2.987  1.00  2.150          H  
ATOM    579 1HG  GLU A  37      -2.587 -17.144  -4.786  1.00  2.150          H  
ATOM    580 2HG  GLU A  37      -3.625 -16.330  -3.636  1.00  2.150          H  
ATOM    581  N   GLU A  38      -4.738 -19.107  -4.569  1.00  1.470          N  
ATOM    582  CA  GLU A  38      -5.180 -19.500  -5.920  1.00  1.670          C  
ATOM    583  C   GLU A  38      -6.163 -18.495  -6.532  1.00  1.740          C  
ATOM    584  O   GLU A  38      -7.047 -18.003  -5.836  1.00  1.700          O  
ATOM    585  CB  GLU A  38      -5.903 -20.863  -5.907  1.00  2.260          C  
ATOM    586  CG  GLU A  38      -5.077 -22.111  -5.554  1.00  2.260          C  
ATOM    587  CD  GLU A  38      -5.893 -23.401  -5.641  1.00  2.260          C  
ATOM    588  OE1 GLU A  38      -7.105 -23.303  -5.723  1.00  2.260          O  
ATOM    589  OE2 GLU A  38      -5.319 -24.462  -5.645  1.00  2.260          O  
ATOM    590  H   GLU A  38      -5.355 -18.528  -3.988  1.00  1.760          H  
ATOM    591  HA  GLU A  38      -4.302 -19.562  -6.564  1.00  2.000          H  
ATOM    592 1HB  GLU A  38      -6.720 -20.808  -5.192  1.00  2.710          H  
ATOM    593 2HB  GLU A  38      -6.348 -21.034  -6.889  1.00  2.710          H  
ATOM    594 1HG  GLU A  38      -4.225 -22.176  -6.228  1.00  2.710          H  
ATOM    595 2HG  GLU A  38      -4.692 -22.012  -4.539  1.00  2.710          H  
ATOM    596  N   ASP A  39      -6.029 -18.206  -7.829  1.00  1.880          N  
ATOM    597  CA  ASP A  39      -6.986 -17.373  -8.578  1.00  2.000          C  
ATOM    598  C   ASP A  39      -7.366 -16.041  -7.920  1.00  1.950          C  
ATOM    599  O   ASP A  39      -8.537 -15.655  -7.931  1.00  2.540          O  
ATOM    600  CB  ASP A  39      -8.242 -18.176  -8.906  1.00  2.750          C  
ATOM    601  CG  ASP A  39      -7.931 -19.364  -9.826  1.00  2.750          C  
ATOM    602  OD1 ASP A  39      -6.958 -19.293 -10.556  1.00  2.750          O  
ATOM    603  OD2 ASP A  39      -8.669 -20.321  -9.803  1.00  2.750          O  
ATOM    604  H   ASP A  39      -5.271 -18.633  -8.348  1.00  2.260          H  
ATOM    605  HA  ASP A  39      -6.514 -17.122  -9.531  1.00  2.400          H  
ATOM    606 1HB  ASP A  39      -8.698 -18.541  -7.983  1.00  3.300          H  
ATOM    607 2HB  ASP A  39      -8.968 -17.531  -9.400  1.00  3.300          H  
ATOM    608  N   ASP A  40      -6.382 -15.343  -7.362  1.00  1.840          N  
ATOM    609  CA  ASP A  40      -6.549 -14.052  -6.682  1.00  1.790          C  
ATOM    610  C   ASP A  40      -7.350 -14.115  -5.367  1.00  1.530          C  
ATOM    611  O   ASP A  40      -7.805 -13.080  -4.857  1.00  1.490          O  
ATOM    612  CB  ASP A  40      -7.154 -13.009  -7.632  1.00  2.530          C  
ATOM    613  CG  ASP A  40      -6.241 -12.739  -8.838  1.00  2.530          C  
ATOM    614  OD1 ASP A  40      -5.036 -12.744  -8.666  1.00  2.530          O  
ATOM    615  OD2 ASP A  40      -6.750 -12.534  -9.915  1.00  2.530          O  
ATOM    616  H   ASP A  40      -5.449 -15.728  -7.416  1.00  2.210          H  
ATOM    617  HA  ASP A  40      -5.552 -13.695  -6.423  1.00  2.150          H  
ATOM    618 1HB  ASP A  40      -8.135 -13.316  -7.979  1.00  3.030          H  
ATOM    619 2HB  ASP A  40      -7.285 -12.071  -7.090  1.00  3.030          H  
ATOM    620  N   TRP A  41      -7.502 -15.320  -4.816  1.00  1.410          N  
ATOM    621  CA  TRP A  41      -8.112 -15.554  -3.511  1.00  1.220          C  
ATOM    622  C   TRP A  41      -7.072 -16.090  -2.537  1.00  1.130          C  
ATOM    623  O   TRP A  41      -6.205 -16.901  -2.889  1.00  1.220          O  
ATOM    624  CB  TRP A  41      -9.223 -16.599  -3.571  1.00  1.780          C  
ATOM    625  CG  TRP A  41     -10.479 -16.218  -4.242  1.00  1.780          C  
ATOM    626  CD1 TRP A  41     -10.772 -16.316  -5.558  1.00  1.780          C  
ATOM    627  CD2 TRP A  41     -11.671 -15.732  -3.599  1.00  1.780          C  
ATOM    628  NE1 TRP A  41     -12.068 -15.926  -5.778  1.00  1.780          N  
ATOM    629  CE2 TRP A  41     -12.630 -15.575  -4.585  1.00  1.780          C  
ATOM    630  CE3 TRP A  41     -11.993 -15.438  -2.288  1.00  1.780          C  
ATOM    631  CZ2 TRP A  41     -13.902 -15.149  -4.293  1.00  1.780          C  
ATOM    632  CZ3 TRP A  41     -13.261 -15.007  -1.985  1.00  1.780          C  
ATOM    633  CH2 TRP A  41     -14.196 -14.868  -2.963  1.00  1.780          C  
ATOM    634  H   TRP A  41      -7.186 -16.144  -5.330  1.00  1.690          H  
ATOM    635  HA  TRP A  41      -8.510 -14.619  -3.123  1.00  1.460          H  
ATOM    636 1HB  TRP A  41      -8.839 -17.476  -4.084  1.00  2.140          H  
ATOM    637 2HB  TRP A  41      -9.466 -16.910  -2.557  1.00  2.140          H  
ATOM    638  HD1 TRP A  41     -10.083 -16.668  -6.325  1.00  2.140          H  
ATOM    639  HE1 TRP A  41     -12.531 -15.914  -6.677  1.00  2.140          H  
ATOM    640  HE3 TRP A  41     -11.255 -15.550  -1.515  1.00  2.140          H  
ATOM    641  HZ2 TRP A  41     -14.666 -15.032  -5.060  1.00  2.140          H  
ATOM    642  HZ3 TRP A  41     -13.501 -14.783  -0.941  1.00  2.140          H  
ATOM    643  HH2 TRP A  41     -15.199 -14.527  -2.696  1.00  2.140          H  
ATOM    644  N   ILE A  42      -7.195 -15.702  -1.283  1.00  0.980          N  
ATOM    645  CA  ILE A  42      -6.277 -16.211  -0.281  1.00  0.910          C  
ATOM    646  C   ILE A  42      -7.057 -17.168   0.611  1.00  0.850          C  
ATOM    647  O   ILE A  42      -8.150 -16.833   1.083  1.00  0.810          O  
ATOM    648  CB  ILE A  42      -5.676 -15.075   0.590  1.00  1.300          C  
ATOM    649  CG1 ILE A  42      -5.112 -13.924  -0.283  1.00  1.300          C  
ATOM    650  CG2 ILE A  42      -4.527 -15.644   1.450  1.00  1.300          C  
ATOM    651  CD1 ILE A  42      -3.994 -14.288  -1.242  1.00  1.300          C  
ATOM    652  H   ILE A  42      -7.943 -15.047  -1.045  1.00  1.180          H  
ATOM    653  HA  ILE A  42      -5.471 -16.772  -0.755  1.00  1.090          H  
ATOM    654  HB  ILE A  42      -6.445 -14.666   1.235  1.00  1.560          H  
ATOM    655 1HG1 ILE A  42      -5.936 -13.529  -0.867  1.00  1.560          H  
ATOM    656 2HG1 ILE A  42      -4.747 -13.141   0.375  1.00  1.560          H  
ATOM    657 1HG2 ILE A  42      -4.106 -14.855   2.076  1.00  1.560          H  
ATOM    658 2HG2 ILE A  42      -4.885 -16.437   2.068  1.00  1.560          H  
ATOM    659 3HG2 ILE A  42      -3.748 -16.058   0.816  1.00  1.560          H  
ATOM    660 1HD1 ILE A  42      -3.700 -13.424  -1.798  1.00  1.560          H  
ATOM    661 2HD1 ILE A  42      -3.118 -14.664  -0.722  1.00  1.560          H  
ATOM    662 3HD1 ILE A  42      -4.347 -15.038  -1.929  1.00  1.560          H  
ATOM    663  N   LYS A  43      -6.528 -18.379   0.798  1.00  0.880          N  
ATOM    664  CA  LYS A  43      -7.158 -19.352   1.687  1.00  0.850          C  
ATOM    665  C   LYS A  43      -6.558 -19.049   3.038  1.00  0.770          C  
ATOM    666  O   LYS A  43      -5.325 -19.081   3.193  1.00  0.770          O  
ATOM    667  CB  LYS A  43      -6.912 -20.803   1.278  1.00  1.200          C  
ATOM    668  CG  LYS A  43      -7.692 -21.781   2.149  1.00  1.200          C  
ATOM    669  CD  LYS A  43      -7.508 -23.227   1.739  1.00  1.200          C  
ATOM    670  CE  LYS A  43      -8.310 -24.150   2.667  1.00  1.200          C  
ATOM    671  NZ  LYS A  43      -8.167 -25.583   2.294  1.00  1.200          N  
ATOM    672  H   LYS A  43      -5.622 -18.590   0.371  1.00  1.060          H  
ATOM    673  HA  LYS A  43      -8.234 -19.171   1.747  1.00  1.020          H  
ATOM    674 1HB  LYS A  43      -7.174 -20.946   0.238  1.00  1.440          H  
ATOM    675 2HB  LYS A  43      -5.856 -21.034   1.383  1.00  1.440          H  
ATOM    676 1HG  LYS A  43      -7.364 -21.672   3.156  1.00  1.440          H  
ATOM    677 2HG  LYS A  43      -8.754 -21.528   2.119  1.00  1.440          H  
ATOM    678 1HD  LYS A  43      -7.855 -23.365   0.712  1.00  1.440          H  
ATOM    679 2HD  LYS A  43      -6.451 -23.490   1.792  1.00  1.440          H  
ATOM    680 1HE  LYS A  43      -7.963 -24.017   3.693  1.00  1.440          H  
ATOM    681 2HE  LYS A  43      -9.365 -23.875   2.614  1.00  1.440          H  
ATOM    682 1HZ  LYS A  43      -8.714 -26.155   2.930  1.00  1.440          H  
ATOM    683 2HZ  LYS A  43      -8.500 -25.719   1.351  1.00  1.440          H  
ATOM    684 3HZ  LYS A  43      -7.199 -25.854   2.352  1.00  1.440          H  
ATOM    685  N   VAL A  44      -7.407 -18.685   3.987  1.00  0.730          N  
ATOM    686  CA  VAL A  44      -6.941 -18.204   5.274  1.00  0.670          C  
ATOM    687  C   VAL A  44      -7.602 -18.834   6.486  1.00  0.690          C  
ATOM    688  O   VAL A  44      -8.664 -19.463   6.386  1.00  0.750          O  
ATOM    689  CB  VAL A  44      -7.166 -16.686   5.320  1.00  0.960          C  
ATOM    690  CG1 VAL A  44      -6.436 -16.073   4.212  1.00  0.960          C  
ATOM    691  CG2 VAL A  44      -8.617 -16.352   5.210  1.00  0.960          C  
ATOM    692  H   VAL A  44      -8.413 -18.733   3.787  1.00  0.880          H  
ATOM    693  HA  VAL A  44      -5.872 -18.400   5.340  1.00  0.800          H  
ATOM    694  HB  VAL A  44      -6.765 -16.289   6.255  1.00  1.150          H  
ATOM    695 1HG1 VAL A  44      -6.572 -15.058   4.202  1.00  1.150          H  
ATOM    696 2HG1 VAL A  44      -5.379 -16.308   4.313  1.00  1.150          H  
ATOM    697 3HG1 VAL A  44      -6.816 -16.439   3.295  1.00  1.150          H  
ATOM    698 1HG2 VAL A  44      -8.744 -15.272   5.243  1.00  1.150          H  
ATOM    699 2HG2 VAL A  44      -9.020 -16.733   4.270  1.00  1.150          H  
ATOM    700 3HG2 VAL A  44      -9.142 -16.803   6.046  1.00  1.150          H  
ATOM    701  N   MET A  45      -6.987 -18.602   7.650  1.00  0.740          N  
ATOM    702  CA  MET A  45      -7.573 -18.999   8.921  1.00  0.840          C  
ATOM    703  C   MET A  45      -7.661 -17.837   9.922  1.00  0.850          C  
ATOM    704  O   MET A  45      -6.697 -17.088  10.155  1.00  0.850          O  
ATOM    705  CB  MET A  45      -6.814 -20.181   9.514  1.00  1.140          C  
ATOM    706  CG  MET A  45      -7.338 -20.666  10.846  1.00  1.140          C  
ATOM    707  SD  MET A  45      -6.451 -22.100  11.463  1.00  1.140          S  
ATOM    708  CE  MET A  45      -7.172 -23.397  10.461  1.00  1.140          C  
ATOM    709  H   MET A  45      -6.087 -18.114   7.626  1.00  0.890          H  
ATOM    710  HA  MET A  45      -8.580 -19.326   8.718  1.00  1.010          H  
ATOM    711 1HB  MET A  45      -6.870 -20.991   8.837  1.00  1.360          H  
ATOM    712 2HB  MET A  45      -5.770 -19.932   9.630  1.00  1.360          H  
ATOM    713 1HG  MET A  45      -7.256 -19.877  11.589  1.00  1.360          H  
ATOM    714 2HG  MET A  45      -8.391 -20.930  10.736  1.00  1.360          H  
ATOM    715 1HE  MET A  45      -6.730 -24.355  10.732  1.00  1.360          H  
ATOM    716 2HE  MET A  45      -8.252 -23.436  10.636  1.00  1.360          H  
ATOM    717 3HE  MET A  45      -6.985 -23.210   9.407  1.00  1.360          H  
ATOM    718  N   TYR A  46      -8.822 -17.710  10.564  1.00  0.950          N  
ATOM    719  CA  TYR A  46      -9.029 -16.645  11.542  1.00  1.060          C  
ATOM    720  C   TYR A  46      -9.906 -17.154  12.676  1.00  1.210          C  
ATOM    721  O   TYR A  46     -10.976 -17.715  12.447  1.00  1.220          O  
ATOM    722  CB  TYR A  46      -9.662 -15.435  10.875  1.00  1.440          C  
ATOM    723  CG  TYR A  46      -9.750 -14.252  11.772  1.00  1.440          C  
ATOM    724  CD1 TYR A  46      -8.635 -13.460  11.929  1.00  1.440          C  
ATOM    725  CD2 TYR A  46     -10.916 -13.949  12.438  1.00  1.440          C  
ATOM    726  CE1 TYR A  46      -8.679 -12.374  12.742  1.00  1.440          C  
ATOM    727  CE2 TYR A  46     -10.958 -12.845  13.256  1.00  1.440          C  
ATOM    728  CZ  TYR A  46      -9.847 -12.061  13.412  1.00  1.440          C  
ATOM    729  OH  TYR A  46      -9.893 -10.963  14.245  1.00  1.440          O  
ATOM    730  H   TYR A  46      -9.573 -18.373  10.338  1.00  1.140          H  
ATOM    731  HA  TYR A  46      -8.066 -16.358  11.965  1.00  1.270          H  
ATOM    732 1HB  TYR A  46      -9.079 -15.154   9.990  1.00  1.730          H  
ATOM    733 2HB  TYR A  46     -10.667 -15.689  10.540  1.00  1.730          H  
ATOM    734  HD1 TYR A  46      -7.713 -13.702  11.403  1.00  1.730          H  
ATOM    735  HD2 TYR A  46     -11.801 -14.575  12.314  1.00  1.730          H  
ATOM    736  HE1 TYR A  46      -7.788 -11.761  12.861  1.00  1.730          H  
ATOM    737  HE2 TYR A  46     -11.875 -12.595  13.782  1.00  1.730          H  
ATOM    738  HH  TYR A  46     -10.715 -10.978  14.742  1.00  1.730          H  
ATOM    739  N   ASN A  47      -9.440 -17.003  13.915  1.00  1.350          N  
ATOM    740  CA  ASN A  47     -10.144 -17.542  15.085  1.00  1.520          C  
ATOM    741  C   ASN A  47     -10.415 -19.034  14.867  1.00  1.430          C  
ATOM    742  O   ASN A  47     -11.492 -19.546  15.184  1.00  1.480          O  
ATOM    743  CB  ASN A  47     -11.442 -16.806  15.380  1.00  2.060          C  
ATOM    744  CG  ASN A  47     -11.246 -15.372  15.748  1.00  2.060          C  
ATOM    745  OD1 ASN A  47     -10.163 -14.948  16.177  1.00  2.060          O  
ATOM    746  ND2 ASN A  47     -12.303 -14.608  15.621  1.00  2.060          N  
ATOM    747  H   ASN A  47      -8.570 -16.503  14.052  1.00  1.620          H  
ATOM    748  HA  ASN A  47      -9.494 -17.455  15.957  1.00  1.820          H  
ATOM    749 1HB  ASN A  47     -12.105 -16.856  14.517  1.00  2.470          H  
ATOM    750 2HB  ASN A  47     -11.954 -17.305  16.203  1.00  2.470          H  
ATOM    751 1HD2 ASN A  47     -12.255 -13.636  15.857  1.00  2.470          H  
ATOM    752 2HD2 ASN A  47     -13.163 -14.996  15.284  1.00  2.470          H  
ATOM    753  N   SER A  48      -9.418 -19.709  14.285  1.00  1.340          N  
ATOM    754  CA  SER A  48      -9.419 -21.133  13.944  1.00  1.300          C  
ATOM    755  C   SER A  48     -10.431 -21.543  12.859  1.00  1.190          C  
ATOM    756  O   SER A  48     -10.561 -22.735  12.568  1.00  1.230          O  
ATOM    757  CB  SER A  48      -9.639 -21.985  15.184  1.00  1.840          C  
ATOM    758  OG  SER A  48      -8.644 -21.749  16.150  1.00  1.840          O  
ATOM    759  H   SER A  48      -8.573 -19.198  14.087  1.00  1.610          H  
ATOM    760  HA  SER A  48      -8.427 -21.375  13.572  1.00  1.560          H  
ATOM    761 1HB  SER A  48     -10.619 -21.791  15.607  1.00  2.200          H  
ATOM    762 2HB  SER A  48      -9.621 -23.035  14.897  1.00  2.200          H  
ATOM    763  HG  SER A  48      -8.863 -22.316  16.894  1.00  2.200          H  
ATOM    764  N   GLN A  49     -11.118 -20.588  12.225  1.00  1.140          N  
ATOM    765  CA  GLN A  49     -12.062 -20.922  11.169  1.00  1.080          C  
ATOM    766  C   GLN A  49     -11.408 -20.792   9.818  1.00  1.000          C  
ATOM    767  O   GLN A  49     -10.626 -19.870   9.591  1.00  1.050          O  
ATOM    768  CB  GLN A  49     -13.265 -19.984  11.202  1.00  1.540          C  
ATOM    769  CG  GLN A  49     -14.000 -19.968  12.496  1.00  1.540          C  
ATOM    770  CD  GLN A  49     -14.554 -21.297  12.818  1.00  1.540          C  
ATOM    771  OE1 GLN A  49     -15.288 -21.890  12.022  1.00  1.540          O  
ATOM    772  NE2 GLN A  49     -14.203 -21.801  13.989  1.00  1.540          N  
ATOM    773  H   GLN A  49     -11.008 -19.607  12.487  1.00  1.370          H  
ATOM    774  HA  GLN A  49     -12.392 -21.954  11.295  1.00  1.300          H  
ATOM    775 1HB  GLN A  49     -12.939 -18.963  10.986  1.00  1.840          H  
ATOM    776 2HB  GLN A  49     -13.958 -20.283  10.429  1.00  1.840          H  
ATOM    777 1HG  GLN A  49     -13.313 -19.676  13.291  1.00  1.840          H  
ATOM    778 2HG  GLN A  49     -14.822 -19.255  12.429  1.00  1.840          H  
ATOM    779 1HE2 GLN A  49     -14.534 -22.700  14.271  1.00  1.840          H  
ATOM    780 2HE2 GLN A  49     -13.594 -21.270  14.598  1.00  1.840          H  
ATOM    781  N   GLU A  50     -11.767 -21.662   8.883  1.00  0.950          N  
ATOM    782  CA  GLU A  50     -11.204 -21.542   7.543  1.00  0.890          C  
ATOM    783  C   GLU A  50     -12.183 -20.917   6.571  1.00  0.910          C  
ATOM    784  O   GLU A  50     -13.392 -21.139   6.663  1.00  1.040          O  
ATOM    785  CB  GLU A  50     -10.758 -22.900   6.993  1.00  1.270          C  
ATOM    786  CG  GLU A  50      -9.627 -23.552   7.754  1.00  1.270          C  
ATOM    787  CD  GLU A  50      -9.137 -24.833   7.102  1.00  1.270          C  
ATOM    788  OE1 GLU A  50      -9.723 -25.238   6.125  1.00  1.270          O  
ATOM    789  OE2 GLU A  50      -8.173 -25.390   7.570  1.00  1.270          O  
ATOM    790  H   GLU A  50     -12.418 -22.406   9.100  1.00  1.140          H  
ATOM    791  HA  GLU A  50     -10.327 -20.899   7.588  1.00  1.070          H  
ATOM    792 1HB  GLU A  50     -11.603 -23.588   6.988  1.00  1.520          H  
ATOM    793 2HB  GLU A  50     -10.429 -22.778   5.959  1.00  1.520          H  
ATOM    794 1HG  GLU A  50      -8.814 -22.844   7.830  1.00  1.520          H  
ATOM    795 2HG  GLU A  50      -9.970 -23.771   8.764  1.00  1.520          H  
ATOM    796  N   GLY A  51     -11.636 -20.201   5.600  1.00  0.810          N  
ATOM    797  CA  GLY A  51     -12.421 -19.607   4.524  1.00  0.840          C  
ATOM    798  C   GLY A  51     -11.514 -18.862   3.559  1.00  0.770          C  
ATOM    799  O   GLY A  51     -10.289 -18.999   3.609  1.00  0.760          O  
ATOM    800  H   GLY A  51     -10.623 -20.039   5.642  1.00  0.970          H  
ATOM    801 1HA  GLY A  51     -12.967 -20.383   3.988  1.00  1.010          H  
ATOM    802 2HA  GLY A  51     -13.162 -18.928   4.936  1.00  1.010          H  
ATOM    803  N   TYR A  52     -12.115 -18.081   2.681  1.00  0.810          N  
ATOM    804  CA  TYR A  52     -11.363 -17.359   1.679  1.00  0.800          C  
ATOM    805  C   TYR A  52     -11.677 -15.871   1.673  1.00  0.780          C  
ATOM    806  O   TYR A  52     -12.804 -15.442   1.961  1.00  0.800          O  
ATOM    807  CB  TYR A  52     -11.700 -17.920   0.298  1.00  1.120          C  
ATOM    808  CG  TYR A  52     -11.445 -19.371   0.144  1.00  1.120          C  
ATOM    809  CD1 TYR A  52     -12.444 -20.262   0.480  1.00  1.120          C  
ATOM    810  CD2 TYR A  52     -10.241 -19.825  -0.337  1.00  1.120          C  
ATOM    811  CE1 TYR A  52     -12.246 -21.604   0.346  1.00  1.120          C  
ATOM    812  CE2 TYR A  52     -10.044 -21.182  -0.483  1.00  1.120          C  
ATOM    813  CZ  TYR A  52     -11.042 -22.068  -0.141  1.00  1.120          C  
ATOM    814  OH  TYR A  52     -10.843 -23.424  -0.281  1.00  1.120          O  
ATOM    815  H   TYR A  52     -13.124 -18.034   2.695  1.00  0.970          H  
ATOM    816  HA  TYR A  52     -10.304 -17.478   1.884  1.00  0.960          H  
ATOM    817 1HB  TYR A  52     -12.747 -17.721   0.057  1.00  1.350          H  
ATOM    818 2HB  TYR A  52     -11.091 -17.420  -0.432  1.00  1.350          H  
ATOM    819  HD1 TYR A  52     -13.393 -19.892   0.862  1.00  1.350          H  
ATOM    820  HD2 TYR A  52      -9.453 -19.119  -0.608  1.00  1.350          H  
ATOM    821  HE1 TYR A  52     -13.042 -22.300   0.618  1.00  1.350          H  
ATOM    822  HE2 TYR A  52      -9.102 -21.557  -0.868  1.00  1.350          H  
ATOM    823  HH  TYR A  52     -11.637 -23.893   0.001  1.00  1.350          H  
ATOM    824  N   VAL A  53     -10.673 -15.084   1.311  1.00  0.780          N  
ATOM    825  CA  VAL A  53     -10.863 -13.649   1.110  1.00  0.800          C  
ATOM    826  C   VAL A  53     -10.256 -13.258  -0.227  1.00  0.870          C  
ATOM    827  O   VAL A  53      -9.354 -13.933  -0.725  1.00  0.890          O  
ATOM    828  CB  VAL A  53     -10.214 -12.824   2.257  1.00  1.110          C  
ATOM    829  CG1 VAL A  53     -10.849 -13.170   3.590  1.00  1.110          C  
ATOM    830  CG2 VAL A  53      -8.727 -13.108   2.334  1.00  1.110          C  
ATOM    831  H   VAL A  53      -9.762 -15.528   1.143  1.00  0.940          H  
ATOM    832  HA  VAL A  53     -11.932 -13.431   1.086  1.00  0.960          H  
ATOM    833  HB  VAL A  53     -10.381 -11.761   2.069  1.00  1.330          H  
ATOM    834 1HG1 VAL A  53     -10.399 -12.587   4.373  1.00  1.330          H  
ATOM    835 2HG1 VAL A  53     -11.918 -12.958   3.542  1.00  1.330          H  
ATOM    836 3HG1 VAL A  53     -10.690 -14.216   3.791  1.00  1.330          H  
ATOM    837 1HG2 VAL A  53      -8.315 -12.522   3.134  1.00  1.330          H  
ATOM    838 2HG2 VAL A  53      -8.562 -14.169   2.535  1.00  1.330          H  
ATOM    839 3HG2 VAL A  53      -8.238 -12.836   1.396  1.00  1.330          H  
ATOM    840  N   TYR A  54     -10.667 -12.139  -0.792  1.00  0.990          N  
ATOM    841  CA  TYR A  54     -10.019 -11.728  -2.030  1.00  1.100          C  
ATOM    842  C   TYR A  54      -8.653 -11.136  -1.701  1.00  1.060          C  
ATOM    843  O   TYR A  54      -8.506 -10.387  -0.739  1.00  1.020          O  
ATOM    844  CB  TYR A  54     -10.852 -10.701  -2.800  1.00  1.500          C  
ATOM    845  CG  TYR A  54     -12.080 -11.191  -3.521  1.00  1.500          C  
ATOM    846  CD1 TYR A  54     -13.352 -11.070  -2.949  1.00  1.500          C  
ATOM    847  CD2 TYR A  54     -11.938 -11.709  -4.792  1.00  1.500          C  
ATOM    848  CE1 TYR A  54     -14.465 -11.480  -3.665  1.00  1.500          C  
ATOM    849  CE2 TYR A  54     -13.041 -12.105  -5.500  1.00  1.500          C  
ATOM    850  CZ  TYR A  54     -14.293 -11.997  -4.948  1.00  1.500          C  
ATOM    851  OH  TYR A  54     -15.378 -12.389  -5.682  1.00  1.500          O  
ATOM    852  H   TYR A  54     -11.416 -11.598  -0.382  1.00  1.190          H  
ATOM    853  HA  TYR A  54      -9.869 -12.603  -2.665  1.00  1.320          H  
ATOM    854 1HB  TYR A  54     -11.176  -9.956  -2.129  1.00  1.800          H  
ATOM    855 2HB  TYR A  54     -10.209 -10.209  -3.532  1.00  1.800          H  
ATOM    856  HD1 TYR A  54     -13.473 -10.652  -1.953  1.00  1.800          H  
ATOM    857  HD2 TYR A  54     -10.945 -11.794  -5.240  1.00  1.800          H  
ATOM    858  HE1 TYR A  54     -15.465 -11.388  -3.234  1.00  1.800          H  
ATOM    859  HE2 TYR A  54     -12.928 -12.507  -6.506  1.00  1.800          H  
ATOM    860  HH  TYR A  54     -15.114 -12.458  -6.626  1.00  1.800          H  
ATOM    861  N   LYS A  55      -7.657 -11.423  -2.532  1.00  1.160          N  
ATOM    862  CA  LYS A  55      -6.302 -10.907  -2.335  1.00  1.190          C  
ATOM    863  C   LYS A  55      -6.239  -9.393  -2.232  1.00  1.260          C  
ATOM    864  O   LYS A  55      -5.476  -8.850  -1.441  1.00  1.260          O  
ATOM    865  CB  LYS A  55      -5.391 -11.411  -3.445  1.00  1.650          C  
ATOM    866  CG  LYS A  55      -3.941 -10.991  -3.331  1.00  1.650          C  
ATOM    867  CD  LYS A  55      -3.125 -11.695  -4.397  1.00  1.650          C  
ATOM    868  CE  LYS A  55      -1.645 -11.361  -4.313  1.00  1.650          C  
ATOM    869  NZ  LYS A  55      -0.868 -12.121  -5.330  1.00  1.650          N  
ATOM    870  H   LYS A  55      -7.830 -12.053  -3.322  1.00  1.390          H  
ATOM    871  HA  LYS A  55      -5.928 -11.296  -1.390  1.00  1.430          H  
ATOM    872 1HB  LYS A  55      -5.426 -12.503  -3.465  1.00  1.980          H  
ATOM    873 2HB  LYS A  55      -5.769 -11.062  -4.407  1.00  1.980          H  
ATOM    874 1HG  LYS A  55      -3.865  -9.914  -3.493  1.00  1.980          H  
ATOM    875 2HG  LYS A  55      -3.552 -11.212  -2.341  1.00  1.980          H  
ATOM    876 1HD  LYS A  55      -3.247 -12.778  -4.298  1.00  1.980          H  
ATOM    877 2HD  LYS A  55      -3.494 -11.402  -5.381  1.00  1.980          H  
ATOM    878 1HE  LYS A  55      -1.500 -10.295  -4.474  1.00  1.980          H  
ATOM    879 2HE  LYS A  55      -1.277 -11.626  -3.321  1.00  1.980          H  
ATOM    880 1HZ  LYS A  55       0.112 -11.907  -5.255  1.00  1.980          H  
ATOM    881 2HZ  LYS A  55      -1.019 -13.135  -5.154  1.00  1.980          H  
ATOM    882 3HZ  LYS A  55      -1.195 -11.894  -6.255  1.00  1.980          H  
ATOM    883  N   ASP A  56      -7.064  -8.704  -3.001  1.00  1.400          N  
ATOM    884  CA  ASP A  56      -7.106  -7.247  -3.038  1.00  1.530          C  
ATOM    885  C   ASP A  56      -7.434  -6.596  -1.688  1.00  1.470          C  
ATOM    886  O   ASP A  56      -7.195  -5.398  -1.499  1.00  1.650          O  
ATOM    887  CB  ASP A  56      -8.185  -6.793  -4.026  1.00  2.090          C  
ATOM    888  CG  ASP A  56      -7.856  -7.042  -5.499  1.00  2.090          C  
ATOM    889  OD1 ASP A  56      -6.721  -7.293  -5.828  1.00  2.090          O  
ATOM    890  OD2 ASP A  56      -8.781  -7.024  -6.281  1.00  2.090          O  
ATOM    891  H   ASP A  56      -7.640  -9.220  -3.652  1.00  1.680          H  
ATOM    892  HA  ASP A  56      -6.130  -6.888  -3.365  1.00  1.840          H  
ATOM    893 1HB  ASP A  56      -9.120  -7.305  -3.786  1.00  2.510          H  
ATOM    894 2HB  ASP A  56      -8.364  -5.725  -3.887  1.00  2.510          H  
ATOM    895  N   LEU A  57      -8.052  -7.359  -0.789  1.00  1.270          N  
ATOM    896  CA  LEU A  57      -8.533  -6.859   0.484  1.00  1.270          C  
ATOM    897  C   LEU A  57      -7.518  -6.993   1.621  1.00  1.130          C  
ATOM    898  O   LEU A  57      -7.789  -6.558   2.752  1.00  1.160          O  
ATOM    899  CB  LEU A  57      -9.740  -7.716   0.854  1.00  1.780          C  
ATOM    900  CG  LEU A  57     -10.870  -7.794  -0.201  1.00  1.780          C  
ATOM    901  CD1 LEU A  57     -11.854  -8.769   0.281  1.00  1.780          C  
ATOM    902  CD2 LEU A  57     -11.555  -6.481  -0.469  1.00  1.780          C  
ATOM    903  H   LEU A  57      -8.171  -8.359  -0.974  1.00  1.520          H  
ATOM    904  HA  LEU A  57      -8.790  -5.816   0.365  1.00  1.520          H  
ATOM    905 1HB  LEU A  57      -9.383  -8.732   1.017  1.00  2.130          H  
ATOM    906 2HB  LEU A  57     -10.159  -7.360   1.783  1.00  2.130          H  
ATOM    907  HG  LEU A  57     -10.437  -8.150  -1.119  1.00  2.130          H  
ATOM    908 1HD1 LEU A  57     -12.620  -8.883  -0.472  1.00  2.130          H  
ATOM    909 2HD1 LEU A  57     -11.364  -9.720   0.456  1.00  2.130          H  
ATOM    910 3HD1 LEU A  57     -12.281  -8.402   1.190  1.00  2.130          H  
ATOM    911 1HD2 LEU A  57     -12.332  -6.625  -1.221  1.00  2.130          H  
ATOM    912 2HD2 LEU A  57     -12.009  -6.127   0.436  1.00  2.130          H  
ATOM    913 3HD2 LEU A  57     -10.835  -5.755  -0.838  1.00  2.130          H  
ATOM    914  N   VAL A  58      -6.413  -7.692   1.360  1.00  1.100          N  
ATOM    915  CA  VAL A  58      -5.426  -7.971   2.400  1.00  1.040          C  
ATOM    916  C   VAL A  58      -3.979  -7.712   1.955  1.00  1.290          C  
ATOM    917  O   VAL A  58      -3.680  -7.653   0.764  1.00  1.570          O  
ATOM    918  CB  VAL A  58      -5.608  -9.433   2.884  1.00  1.480          C  
ATOM    919  CG1 VAL A  58      -7.036  -9.619   3.509  1.00  1.480          C  
ATOM    920  CG2 VAL A  58      -5.426 -10.412   1.683  1.00  1.480          C  
ATOM    921  H   VAL A  58      -6.227  -8.008   0.398  1.00  1.320          H  
ATOM    922  HA  VAL A  58      -5.628  -7.317   3.247  1.00  1.250          H  
ATOM    923  HB  VAL A  58      -4.873  -9.635   3.657  1.00  1.780          H  
ATOM    924 1HG1 VAL A  58      -7.171 -10.609   3.870  1.00  1.780          H  
ATOM    925 2HG1 VAL A  58      -7.146  -8.935   4.326  1.00  1.780          H  
ATOM    926 3HG1 VAL A  58      -7.798  -9.423   2.773  1.00  1.780          H  
ATOM    927 1HG2 VAL A  58      -5.540 -11.432   2.011  1.00  1.780          H  
ATOM    928 2HG2 VAL A  58      -6.179 -10.198   0.922  1.00  1.780          H  
ATOM    929 3HG2 VAL A  58      -4.437 -10.287   1.245  1.00  1.780          H  
ATOM    930  N   SER A  59      -3.061  -7.613   2.914  1.00  1.370          N  
ATOM    931  CA  SER A  59      -1.644  -7.502   2.555  1.00  1.810          C  
ATOM    932  C   SER A  59      -0.709  -8.013   3.629  1.00  1.680          C  
ATOM    933  O   SER A  59      -1.133  -8.523   4.659  1.00  1.620          O  
ATOM    934  CB  SER A  59      -1.249  -6.068   2.265  1.00  2.360          C  
ATOM    935  OG  SER A  59       0.053  -6.017   1.694  1.00  2.360          O  
ATOM    936  H   SER A  59      -3.366  -7.617   3.893  1.00  1.640          H  
ATOM    937  HA  SER A  59      -1.478  -8.096   1.655  1.00  2.170          H  
ATOM    938 1HB  SER A  59      -1.970  -5.603   1.593  1.00  2.830          H  
ATOM    939 2HB  SER A  59      -1.260  -5.506   3.199  1.00  2.830          H  
ATOM    940  HG  SER A  59      -0.092  -6.096   0.735  1.00  2.830          H  
ATOM    941  N   VAL A  60       0.580  -7.897   3.369  1.00  2.080          N  
ATOM    942  CA  VAL A  60       1.608  -8.333   4.309  1.00  2.310          C  
ATOM    943  C   VAL A  60       2.502  -7.151   4.657  1.00  2.750          C  
ATOM    944  O   VAL A  60       2.752  -6.870   5.830  1.00  3.400          O  
ATOM    945  CB  VAL A  60       2.429  -9.505   3.734  1.00  3.140          C  
ATOM    946  CG1 VAL A  60       3.531  -9.909   4.715  1.00  3.140          C  
ATOM    947  CG2 VAL A  60       1.494 -10.679   3.467  1.00  3.140          C  
ATOM    948  H   VAL A  60       0.828  -7.440   2.504  1.00  2.500          H  
ATOM    949  HA  VAL A  60       1.126  -8.678   5.225  1.00  2.770          H  
ATOM    950  HB  VAL A  60       2.907  -9.196   2.808  1.00  3.770          H  
ATOM    951 1HG1 VAL A  60       4.102 -10.736   4.298  1.00  3.770          H  
ATOM    952 2HG1 VAL A  60       4.202  -9.074   4.905  1.00  3.770          H  
ATOM    953 3HG1 VAL A  60       3.071 -10.225   5.659  1.00  3.770          H  
ATOM    954 1HG2 VAL A  60       2.054 -11.516   3.058  1.00  3.770          H  
ATOM    955 2HG2 VAL A  60       1.021 -10.984   4.402  1.00  3.770          H  
ATOM    956 3HG2 VAL A  60       0.734 -10.383   2.761  1.00  3.770          H  
ATOM    957  N   SER A  61       3.053  -6.509   3.619  1.00  2.840          N  
ATOM    958  CA  SER A  61       3.934  -5.370   3.801  1.00  3.430          C  
ATOM    959  C   SER A  61       3.159  -4.071   4.017  1.00  3.440          C  
ATOM    960  O   SER A  61       3.673  -3.133   4.632  1.00  3.710          O  
ATOM    961  CB  SER A  61       4.822  -5.225   2.585  1.00  4.570          C  
ATOM    962  OG  SER A  61       4.052  -4.909   1.455  1.00  4.570          O  
ATOM    963  H   SER A  61       2.856  -6.803   2.677  1.00  3.410          H  
ATOM    964  HA  SER A  61       4.556  -5.551   4.678  1.00  4.120          H  
ATOM    965 1HB  SER A  61       5.554  -4.439   2.763  1.00  5.480          H  
ATOM    966 2HB  SER A  61       5.366  -6.153   2.414  1.00  5.480          H  
ATOM    967  HG  SER A  61       4.682  -4.733   0.745  1.00  5.480          H  
ATOM    968  N   GLU A  62       1.908  -4.016   3.550  1.00  3.660          N  
ATOM    969  CA  GLU A  62       1.091  -2.824   3.715  1.00  3.890          C  
ATOM    970  C   GLU A  62       0.110  -3.014   4.861  1.00  3.890          C  
ATOM    971  O   GLU A  62      -0.257  -4.136   5.200  1.00  3.890          O  
ATOM    972  CB  GLU A  62       0.334  -2.486   2.428  1.00  5.350          C  
ATOM    973  CG  GLU A  62       1.225  -2.125   1.242  1.00  5.350          C  
ATOM    974  CD  GLU A  62       0.434  -1.778  -0.000  1.00  5.350          C  
ATOM    975  OE1 GLU A  62      -0.767  -1.900   0.038  1.00  5.350          O  
ATOM    976  OE2 GLU A  62       1.030  -1.393  -0.980  1.00  5.350          O  
ATOM    977  H   GLU A  62       1.520  -4.791   3.017  1.00  4.390          H  
ATOM    978  HA  GLU A  62       1.742  -1.986   3.959  1.00  4.670          H  
ATOM    979 1HB  GLU A  62      -0.283  -3.325   2.139  1.00  6.420          H  
ATOM    980 2HB  GLU A  62      -0.333  -1.642   2.612  1.00  6.420          H  
ATOM    981 1HG  GLU A  62       1.850  -1.276   1.515  1.00  6.420          H  
ATOM    982 2HG  GLU A  62       1.881  -2.969   1.029  1.00  6.420          H  
ATOM    983  N   TYR A  63      -0.340  -1.913   5.448  1.00  3.890          N  
ATOM    984  CA  TYR A  63      -1.350  -2.003   6.497  1.00  3.890          C  
ATOM    985  C   TYR A  63      -2.754  -1.783   5.941  1.00  3.890          C  
ATOM    986  O   TYR A  63      -3.590  -2.684   5.963  1.00  3.890          O  
ATOM    987  CB  TYR A  63      -1.044  -0.973   7.597  1.00  5.450          C  
ATOM    988  CG  TYR A  63      -2.085  -0.902   8.691  1.00  5.450          C  
ATOM    989  CD1 TYR A  63      -2.143  -1.879   9.666  1.00  5.450          C  
ATOM    990  CD2 TYR A  63      -2.992   0.150   8.707  1.00  5.450          C  
ATOM    991  CE1 TYR A  63      -3.103  -1.815  10.646  1.00  5.450          C  
ATOM    992  CE2 TYR A  63      -3.953   0.211   9.674  1.00  5.450          C  
ATOM    993  CZ  TYR A  63      -4.010  -0.766  10.647  1.00  5.450          C  
ATOM    994  OH  TYR A  63      -5.007  -0.733  11.588  1.00  5.450          O  
ATOM    995  H   TYR A  63       0.011  -1.015   5.152  1.00  4.670          H  
ATOM    996  HA  TYR A  63      -1.319  -3.003   6.929  1.00  4.670          H  
ATOM    997 1HB  TYR A  63      -0.088  -1.217   8.060  1.00  6.540          H  
ATOM    998 2HB  TYR A  63      -0.946   0.016   7.157  1.00  6.540          H  
ATOM    999  HD1 TYR A  63      -1.436  -2.701   9.653  1.00  6.540          H  
ATOM   1000  HD2 TYR A  63      -2.948   0.921   7.936  1.00  6.540          H  
ATOM   1001  HE1 TYR A  63      -3.159  -2.591  11.409  1.00  6.540          H  
ATOM   1002  HE2 TYR A  63      -4.681   1.025   9.674  1.00  6.540          H  
ATOM   1003  HH  TYR A  63      -5.812  -0.340  11.182  1.00  6.540          H  
ATOM   1004  N   ALA A  64      -3.011  -0.579   5.448  1.00  3.660          N  
ATOM   1005  CA  ALA A  64      -4.323  -0.226   4.940  1.00  3.540          C  
ATOM   1006  C   ALA A  64      -4.192   1.112   4.216  1.00  3.060          C  
ATOM   1007  O   ALA A  64      -3.182   1.789   4.413  1.00  3.270          O  
ATOM   1008  CB  ALA A  64      -5.313  -0.202   6.081  1.00  5.000          C  
ATOM   1009  H   ALA A  64      -2.284   0.119   5.434  1.00  4.390          H  
ATOM   1010  HA  ALA A  64      -4.618  -0.983   4.220  1.00  4.250          H  
ATOM   1011 1HB  ALA A  64      -6.282  -0.000   5.755  1.00  6.000          H  
ATOM   1012 2HB  ALA A  64      -5.316  -1.148   6.515  1.00  6.000          H  
ATOM   1013 3HB  ALA A  64      -5.024   0.538   6.810  1.00  6.000          H  
ATOM   1014  N   TRP A  65      -5.150   1.530   3.377  1.00  2.920          N  
ATOM   1015  CA  TRP A  65      -6.416   0.875   3.036  1.00  2.530          C  
ATOM   1016  C   TRP A  65      -6.496   0.535   1.572  1.00  1.500          C  
ATOM   1017  O   TRP A  65      -5.964   1.254   0.723  1.00  1.840          O  
ATOM   1018  CB  TRP A  65      -7.608   1.784   3.403  1.00  3.700          C  
ATOM   1019  CG  TRP A  65      -7.928   1.863   4.878  1.00  3.700          C  
ATOM   1020  CD1 TRP A  65      -8.968   1.219   5.473  1.00  3.700          C  
ATOM   1021  CD2 TRP A  65      -7.218   2.539   5.956  1.00  3.700          C  
ATOM   1022  NE1 TRP A  65      -8.975   1.460   6.816  1.00  3.700          N  
ATOM   1023  CE2 TRP A  65      -7.904   2.241   7.136  1.00  3.700          C  
ATOM   1024  CE3 TRP A  65      -6.071   3.338   6.018  1.00  3.700          C  
ATOM   1025  CZ2 TRP A  65      -7.479   2.699   8.361  1.00  3.700          C  
ATOM   1026  CZ3 TRP A  65      -5.646   3.791   7.252  1.00  3.700          C  
ATOM   1027  CH2 TRP A  65      -6.331   3.478   8.393  1.00  3.700          C  
ATOM   1028  H   TRP A  65      -4.974   2.411   2.913  1.00  3.500          H  
ATOM   1029  HA  TRP A  65      -6.517  -0.054   3.575  1.00  3.040          H  
ATOM   1030 1HB  TRP A  65      -7.420   2.791   3.042  1.00  4.440          H  
ATOM   1031 2HB  TRP A  65      -8.500   1.416   2.885  1.00  4.440          H  
ATOM   1032  HD1 TRP A  65      -9.692   0.603   4.944  1.00  4.440          H  
ATOM   1033  HE1 TRP A  65      -9.656   1.111   7.475  1.00  4.440          H  
ATOM   1034  HE3 TRP A  65      -5.513   3.592   5.125  1.00  4.440          H  
ATOM   1035  HZ2 TRP A  65      -8.011   2.460   9.282  1.00  4.440          H  
ATOM   1036  HZ3 TRP A  65      -4.747   4.407   7.292  1.00  4.440          H  
ATOM   1037  HH2 TRP A  65      -5.967   3.851   9.348  1.00  4.440          H  
ATOM   1038  N   SER A  66      -7.171  -0.564   1.283  1.00  1.430          N  
ATOM   1039  CA  SER A  66      -7.432  -0.945  -0.094  1.00  1.690          C  
ATOM   1040  C   SER A  66      -8.644  -0.188  -0.580  1.00  1.450          C  
ATOM   1041  O   SER A  66      -9.561   0.094   0.195  1.00  1.580          O  
ATOM   1042  CB  SER A  66      -7.702  -2.432  -0.263  1.00  2.260          C  
ATOM   1043  OG  SER A  66      -6.587  -3.231   0.013  1.00  2.260          O  
ATOM   1044  H   SER A  66      -7.556  -1.113   2.056  1.00  1.720          H  
ATOM   1045  HA  SER A  66      -6.576  -0.670  -0.708  1.00  2.030          H  
ATOM   1046 1HB  SER A  66      -8.503  -2.708   0.389  1.00  2.710          H  
ATOM   1047 2HB  SER A  66      -8.039  -2.622  -1.285  1.00  2.710          H  
ATOM   1048  HG  SER A  66      -6.797  -4.111  -0.400  1.00  2.710          H  
ATOM   1049  N   ASN A  67      -8.689   0.099  -1.869  1.00  1.400          N  
ATOM   1050  CA  ASN A  67      -9.870   0.734  -2.422  1.00  1.380          C  
ATOM   1051  C   ASN A  67     -10.772  -0.391  -2.918  1.00  1.280          C  
ATOM   1052  O   ASN A  67     -10.279  -1.458  -3.294  1.00  1.390          O  
ATOM   1053  CB  ASN A  67      -9.491   1.691  -3.522  1.00  1.940          C  
ATOM   1054  CG  ASN A  67      -8.549   2.789  -3.062  1.00  1.940          C  
ATOM   1055  OD1 ASN A  67      -8.633   3.340  -1.960  1.00  1.940          O  
ATOM   1056  ND2 ASN A  67      -7.601   3.106  -3.905  1.00  1.940          N  
ATOM   1057  H   ASN A  67      -7.906  -0.140  -2.460  1.00  1.680          H  
ATOM   1058  HA  ASN A  67     -10.409   1.275  -1.641  1.00  1.660          H  
ATOM   1059 1HB  ASN A  67      -9.062   1.153  -4.369  1.00  2.330          H  
ATOM   1060 2HB  ASN A  67     -10.402   2.178  -3.849  1.00  2.330          H  
ATOM   1061 1HD2 ASN A  67      -6.935   3.813  -3.661  1.00  2.330          H  
ATOM   1062 2HD2 ASN A  67      -7.519   2.634  -4.783  1.00  2.330          H  
ATOM   1063  N   LEU A  68     -12.073  -0.160  -2.957  1.00  1.160          N  
ATOM   1064  CA  LEU A  68     -13.004  -1.154  -3.468  1.00  1.090          C  
ATOM   1065  C   LEU A  68     -13.145  -0.981  -4.984  1.00  1.060          C  
ATOM   1066  O   LEU A  68     -13.344   0.123  -5.481  1.00  1.200          O  
ATOM   1067  CB  LEU A  68     -14.327  -1.010  -2.697  1.00  1.550          C  
ATOM   1068  CG  LEU A  68     -15.499  -1.945  -3.015  1.00  1.550          C  
ATOM   1069  CD1 LEU A  68     -15.146  -3.386  -2.632  1.00  1.550          C  
ATOM   1070  CD2 LEU A  68     -16.722  -1.434  -2.222  1.00  1.550          C  
ATOM   1071  H   LEU A  68     -12.433   0.732  -2.615  1.00  1.390          H  
ATOM   1072  HA  LEU A  68     -12.590  -2.141  -3.271  1.00  1.310          H  
ATOM   1073 1HB  LEU A  68     -14.098  -1.148  -1.641  1.00  1.860          H  
ATOM   1074 2HB  LEU A  68     -14.670  -0.010  -2.816  1.00  1.860          H  
ATOM   1075  HG  LEU A  68     -15.717  -1.926  -4.080  1.00  1.860          H  
ATOM   1076 1HD1 LEU A  68     -15.992  -4.027  -2.857  1.00  1.860          H  
ATOM   1077 2HD1 LEU A  68     -14.287  -3.726  -3.198  1.00  1.860          H  
ATOM   1078 3HD1 LEU A  68     -14.915  -3.440  -1.569  1.00  1.860          H  
ATOM   1079 1HD2 LEU A  68     -17.586  -2.056  -2.401  1.00  1.860          H  
ATOM   1080 2HD2 LEU A  68     -16.500  -1.441  -1.156  1.00  1.860          H  
ATOM   1081 3HD2 LEU A  68     -16.940  -0.415  -2.536  1.00  1.860          H  
ATOM   1082  N   ASN A  69     -13.014  -2.064  -5.736  1.00  1.100          N  
ATOM   1083  CA  ASN A  69     -13.048  -1.975  -7.199  1.00  1.130          C  
ATOM   1084  C   ASN A  69     -14.451  -1.976  -7.812  1.00  0.960          C  
ATOM   1085  O   ASN A  69     -15.177  -2.968  -7.700  1.00  0.910          O  
ATOM   1086  CB  ASN A  69     -12.219  -3.101  -7.776  1.00  1.570          C  
ATOM   1087  CG  ASN A  69     -10.735  -2.964  -7.473  1.00  1.570          C  
ATOM   1088  OD1 ASN A  69     -10.132  -1.901  -7.636  1.00  1.570          O  
ATOM   1089  ND2 ASN A  69     -10.129  -4.030  -7.030  1.00  1.570          N  
ATOM   1090  H   ASN A  69     -12.856  -2.957  -5.291  1.00  1.320          H  
ATOM   1091  HA  ASN A  69     -12.589  -1.033  -7.491  1.00  1.360          H  
ATOM   1092 1HB  ASN A  69     -12.566  -4.046  -7.373  1.00  1.880          H  
ATOM   1093 2HB  ASN A  69     -12.364  -3.129  -8.839  1.00  1.880          H  
ATOM   1094 1HD2 ASN A  69      -9.149  -3.997  -6.814  1.00  1.880          H  
ATOM   1095 2HD2 ASN A  69     -10.625  -4.887  -6.893  1.00  1.880          H  
ATOM   1096  N   LEU A  70     -14.814  -0.843  -8.447  1.00  0.930          N  
ATOM   1097  CA  LEU A  70     -16.129  -0.610  -9.052  1.00  0.830          C  
ATOM   1098  C   LEU A  70     -16.063  -1.040 -10.517  1.00  0.910          C  
ATOM   1099  O   LEU A  70     -15.341  -0.434 -11.322  1.00  1.030          O  
ATOM   1100  CB  LEU A  70     -16.491   0.903  -8.912  1.00  1.200          C  
ATOM   1101  CG  LEU A  70     -17.866   1.407  -9.465  1.00  1.200          C  
ATOM   1102  CD1 LEU A  70     -18.912   0.747  -8.746  1.00  1.200          C  
ATOM   1103  CD2 LEU A  70     -18.045   2.917  -9.239  1.00  1.200          C  
ATOM   1104  H   LEU A  70     -14.133  -0.084  -8.531  1.00  1.120          H  
ATOM   1105  HA  LEU A  70     -16.859  -1.230  -8.547  1.00  1.000          H  
ATOM   1106 1HB  LEU A  70     -16.452   1.157  -7.856  1.00  1.440          H  
ATOM   1107 2HB  LEU A  70     -15.721   1.478  -9.414  1.00  1.440          H  
ATOM   1108  HG  LEU A  70     -17.951   1.181 -10.530  1.00  1.440          H  
ATOM   1109 1HD1 LEU A  70     -19.857   1.111  -9.106  1.00  1.440          H  
ATOM   1110 2HD1 LEU A  70     -18.855  -0.308  -8.887  1.00  1.440          H  
ATOM   1111 3HD1 LEU A  70     -18.807   0.983  -7.701  1.00  1.440          H  
ATOM   1112 1HD2 LEU A  70     -19.029   3.230  -9.615  1.00  1.440          H  
ATOM   1113 2HD2 LEU A  70     -17.981   3.136  -8.177  1.00  1.440          H  
ATOM   1114 3HD2 LEU A  70     -17.292   3.463  -9.758  1.00  1.440          H  
ATOM   1115  N   ARG A  71     -16.812  -2.099 -10.847  1.00  0.880          N  
ATOM   1116  CA  ARG A  71     -16.763  -2.742 -12.159  1.00  1.000          C  
ATOM   1117  C   ARG A  71     -17.955  -2.511 -13.084  1.00  1.020          C  
ATOM   1118  O   ARG A  71     -19.002  -2.013 -12.681  1.00  0.930          O  
ATOM   1119  CB  ARG A  71     -16.570  -4.234 -11.954  1.00  1.350          C  
ATOM   1120  CG  ARG A  71     -15.228  -4.628 -11.344  1.00  1.350          C  
ATOM   1121  CD  ARG A  71     -15.149  -6.060 -11.143  1.00  1.350          C  
ATOM   1122  NE  ARG A  71     -13.833  -6.507 -10.723  1.00  1.350          N  
ATOM   1123  CZ  ARG A  71     -13.389  -6.557  -9.448  1.00  1.350          C  
ATOM   1124  NH1 ARG A  71     -14.151  -6.151  -8.450  1.00  1.350          N  
ATOM   1125  NH2 ARG A  71     -12.177  -7.023  -9.200  1.00  1.350          N  
ATOM   1126  H   ARG A  71     -17.407  -2.522 -10.121  1.00  1.060          H  
ATOM   1127  HA  ARG A  71     -15.890  -2.363 -12.672  1.00  1.200          H  
ATOM   1128 1HB  ARG A  71     -17.361  -4.619 -11.305  1.00  1.620          H  
ATOM   1129 2HB  ARG A  71     -16.650  -4.749 -12.909  1.00  1.620          H  
ATOM   1130 1HG  ARG A  71     -14.448  -4.371 -12.038  1.00  1.620          H  
ATOM   1131 2HG  ARG A  71     -15.069  -4.111 -10.397  1.00  1.620          H  
ATOM   1132 1HD  ARG A  71     -15.884  -6.373 -10.404  1.00  1.620          H  
ATOM   1133 2HD  ARG A  71     -15.373  -6.542 -12.085  1.00  1.620          H  
ATOM   1134  HE  ARG A  71     -13.207  -6.834 -11.463  1.00  1.620          H  
ATOM   1135 1HH1 ARG A  71     -15.079  -5.779  -8.628  1.00  1.620          H  
ATOM   1136 2HH1 ARG A  71     -13.809  -6.192  -7.501  1.00  1.620          H  
ATOM   1137 1HH2 ARG A  71     -11.592  -7.345  -9.964  1.00  1.620          H  
ATOM   1138 2HH2 ARG A  71     -11.835  -7.070  -8.250  1.00  1.620          H  
ATOM   1139  N   GLU A  72     -17.798  -2.909 -14.343  1.00  1.170          N  
ATOM   1140  CA  GLU A  72     -18.867  -2.798 -15.343  1.00  1.240          C  
ATOM   1141  C   GLU A  72     -20.144  -3.596 -15.039  1.00  1.190          C  
ATOM   1142  O   GLU A  72     -21.236  -3.171 -15.416  1.00  1.240          O  
ATOM   1143  CB  GLU A  72     -18.369  -3.239 -16.725  1.00  1.710          C  
ATOM   1144  CG  GLU A  72     -17.348  -2.320 -17.392  1.00  1.710          C  
ATOM   1145  CD  GLU A  72     -16.931  -2.829 -18.768  1.00  1.710          C  
ATOM   1146  OE1 GLU A  72     -17.487  -3.808 -19.204  1.00  1.710          O  
ATOM   1147  OE2 GLU A  72     -16.029  -2.268 -19.354  1.00  1.710          O  
ATOM   1148  H   GLU A  72     -16.876  -3.269 -14.614  1.00  1.400          H  
ATOM   1149  HA  GLU A  72     -19.162  -1.757 -15.402  1.00  1.490          H  
ATOM   1150 1HB  GLU A  72     -17.912  -4.225 -16.641  1.00  2.050          H  
ATOM   1151 2HB  GLU A  72     -19.220  -3.334 -17.398  1.00  2.050          H  
ATOM   1152 1HG  GLU A  72     -17.784  -1.330 -17.501  1.00  2.050          H  
ATOM   1153 2HG  GLU A  72     -16.472  -2.232 -16.748  1.00  2.050          H  
ATOM   1154  N   ASP A  73     -20.016  -4.755 -14.393  1.00  1.150          N  
ATOM   1155  CA  ASP A  73     -21.160  -5.626 -14.145  1.00  1.150          C  
ATOM   1156  C   ASP A  73     -21.002  -6.374 -12.820  1.00  1.080          C  
ATOM   1157  O   ASP A  73     -20.007  -6.209 -12.107  1.00  1.050          O  
ATOM   1158  CB  ASP A  73     -21.293  -6.604 -15.332  1.00  1.610          C  
ATOM   1159  CG  ASP A  73     -22.709  -7.159 -15.589  1.00  1.610          C  
ATOM   1160  OD1 ASP A  73     -23.482  -7.210 -14.659  1.00  1.610          O  
ATOM   1161  OD2 ASP A  73     -22.982  -7.544 -16.697  1.00  1.610          O  
ATOM   1162  H   ASP A  73     -19.104  -5.062 -14.090  1.00  1.380          H  
ATOM   1163  HA  ASP A  73     -22.061  -5.018 -14.095  1.00  1.380          H  
ATOM   1164 1HB  ASP A  73     -20.953  -6.105 -16.243  1.00  1.930          H  
ATOM   1165 2HB  ASP A  73     -20.631  -7.450 -15.161  1.00  1.930          H  
ATOM   1166  N   LYS A  74     -21.981  -7.206 -12.481  1.00  1.110          N  
ATOM   1167  CA  LYS A  74     -21.993  -7.951 -11.218  1.00  1.080          C  
ATOM   1168  C   LYS A  74     -21.071  -9.173 -11.214  1.00  1.230          C  
ATOM   1169  O   LYS A  74     -21.527 -10.316 -11.111  1.00  1.340          O  
ATOM   1170  CB  LYS A  74     -23.411  -8.421 -10.911  1.00  1.520          C  
ATOM   1171  CG  LYS A  74     -24.410  -7.327 -10.641  1.00  1.520          C  
ATOM   1172  CD  LYS A  74     -25.781  -7.930 -10.340  1.00  1.520          C  
ATOM   1173  CE  LYS A  74     -26.829  -6.878 -10.012  1.00  1.520          C  
ATOM   1174  NZ  LYS A  74     -28.159  -7.500  -9.771  1.00  1.520          N  
ATOM   1175  H   LYS A  74     -22.765  -7.295 -13.130  1.00  1.330          H  
ATOM   1176  HA  LYS A  74     -21.661  -7.279 -10.427  1.00  1.300          H  
ATOM   1177 1HB  LYS A  74     -23.781  -8.999 -11.758  1.00  1.830          H  
ATOM   1178 2HB  LYS A  74     -23.393  -9.082 -10.053  1.00  1.830          H  
ATOM   1179 1HG  LYS A  74     -24.071  -6.737  -9.804  1.00  1.830          H  
ATOM   1180 2HG  LYS A  74     -24.483  -6.681 -11.516  1.00  1.830          H  
ATOM   1181 1HD  LYS A  74     -26.115  -8.500 -11.206  1.00  1.830          H  
ATOM   1182 2HD  LYS A  74     -25.697  -8.611  -9.493  1.00  1.830          H  
ATOM   1183 1HE  LYS A  74     -26.526  -6.340  -9.111  1.00  1.830          H  
ATOM   1184 2HE  LYS A  74     -26.914  -6.172 -10.836  1.00  1.830          H  
ATOM   1185 1HZ  LYS A  74     -28.872  -6.803  -9.509  1.00  1.830          H  
ATOM   1186 2HZ  LYS A  74     -28.473  -7.993 -10.577  1.00  1.830          H  
ATOM   1187 3HZ  LYS A  74     -28.117  -8.151  -8.983  1.00  1.830          H  
ATOM   1188  N   SER A  75     -19.778  -8.916 -11.323  1.00  1.250          N  
ATOM   1189  CA  SER A  75     -18.751  -9.953 -11.345  1.00  1.410          C  
ATOM   1190  C   SER A  75     -17.361  -9.451 -11.065  1.00  1.440          C  
ATOM   1191  O   SER A  75     -16.918  -8.442 -11.619  1.00  1.370          O  
ATOM   1192  CB  SER A  75     -18.673 -10.679 -12.656  1.00  1.910          C  
ATOM   1193  OG  SER A  75     -17.574 -11.561 -12.594  1.00  1.910          O  
ATOM   1194  H   SER A  75     -19.531  -7.927 -11.405  1.00  1.500          H  
ATOM   1195  HA  SER A  75     -19.003 -10.683 -10.574  1.00  1.690          H  
ATOM   1196 1HB  SER A  75     -19.591 -11.235 -12.834  1.00  2.290          H  
ATOM   1197 2HB  SER A  75     -18.540  -9.971 -13.471  1.00  2.290          H  
ATOM   1198  HG  SER A  75     -17.525 -12.025 -13.455  1.00  2.290          H  
ATOM   1199  N   THR A  76     -16.586 -10.233 -10.329  1.00  1.600          N  
ATOM   1200  CA  THR A  76     -15.215  -9.858 -10.027  1.00  1.730          C  
ATOM   1201  C   THR A  76     -14.251 -10.226 -11.143  1.00  1.820          C  
ATOM   1202  O   THR A  76     -13.033 -10.086 -11.005  1.00  1.910          O  
ATOM   1203  CB  THR A  76     -14.762 -10.412  -8.669  1.00  2.370          C  
ATOM   1204  OG1 THR A  76     -14.900 -11.855  -8.625  1.00  2.370          O  
ATOM   1205  CG2 THR A  76     -15.602  -9.775  -7.617  1.00  2.370          C  
ATOM   1206  H   THR A  76     -16.956 -11.091  -9.940  1.00  1.920          H  
ATOM   1207  HA  THR A  76     -15.191  -8.780  -9.931  1.00  2.080          H  
ATOM   1208  HB  THR A  76     -13.716 -10.152  -8.497  1.00  2.840          H  
ATOM   1209  HG1 THR A  76     -14.180 -12.251  -9.138  1.00  2.840          H  
ATOM   1210 1HG2 THR A  76     -15.297 -10.114  -6.657  1.00  2.840          H  
ATOM   1211 2HG2 THR A  76     -15.484  -8.696  -7.664  1.00  2.840          H  
ATOM   1212 3HG2 THR A  76     -16.637 -10.032  -7.783  1.00  2.840          H  
ATOM   1213  N   THR A  77     -14.813 -10.702 -12.254  1.00  1.840          N  
ATOM   1214  CA  THR A  77     -14.073 -11.039 -13.445  1.00  1.970          C  
ATOM   1215  C   THR A  77     -14.221  -9.918 -14.483  1.00  1.860          C  
ATOM   1216  O   THR A  77     -13.564  -9.949 -15.525  1.00  1.960          O  
ATOM   1217  CB  THR A  77     -14.592 -12.357 -14.060  1.00  2.710          C  
ATOM   1218  OG1 THR A  77     -15.967 -12.194 -14.501  1.00  2.710          O  
ATOM   1219  CG2 THR A  77     -14.552 -13.440 -12.998  1.00  2.710          C  
ATOM   1220  H   THR A  77     -15.820 -10.845 -12.286  1.00  2.210          H  
ATOM   1221  HA  THR A  77     -13.018 -11.142 -13.195  1.00  2.360          H  
ATOM   1222  HB  THR A  77     -13.969 -12.645 -14.905  1.00  3.250          H  
ATOM   1223  HG1 THR A  77     -15.975 -11.693 -15.332  1.00  3.250          H  
ATOM   1224 1HG2 THR A  77     -14.918 -14.374 -13.423  1.00  3.250          H  
ATOM   1225 2HG2 THR A  77     -13.527 -13.571 -12.657  1.00  3.250          H  
ATOM   1226 3HG2 THR A  77     -15.180 -13.158 -12.156  1.00  3.250          H  
ATOM   1227  N   SER A  78     -15.114  -8.946 -14.221  1.00  1.670          N  
ATOM   1228  CA  SER A  78     -15.372  -7.861 -15.166  1.00  1.610          C  
ATOM   1229  C   SER A  78     -14.379  -6.707 -15.032  1.00  1.600          C  
ATOM   1230  O   SER A  78     -13.714  -6.543 -14.010  1.00  1.620          O  
ATOM   1231  CB  SER A  78     -16.798  -7.353 -15.029  1.00  2.280          C  
ATOM   1232  OG  SER A  78     -17.728  -8.341 -15.405  1.00  2.280          O  
ATOM   1233  H   SER A  78     -15.639  -8.949 -13.346  1.00  2.000          H  
ATOM   1234  HA  SER A  78     -15.269  -8.265 -16.172  1.00  1.930          H  
ATOM   1235 1HB  SER A  78     -16.983  -7.061 -13.994  1.00  2.730          H  
ATOM   1236 2HB  SER A  78     -16.934  -6.466 -15.646  1.00  2.730          H  
ATOM   1237  HG  SER A  78     -18.584  -7.911 -15.429  1.00  2.730          H  
ATOM   1238  N   ASN A  79     -14.331  -5.864 -16.057  1.00  1.620          N  
ATOM   1239  CA  ASN A  79     -13.461  -4.693 -16.078  1.00  1.670          C  
ATOM   1240  C   ASN A  79     -13.742  -3.716 -14.947  1.00  1.520          C  
ATOM   1241  O   ASN A  79     -14.905  -3.425 -14.633  1.00  1.380          O  
ATOM   1242  CB  ASN A  79     -13.621  -3.945 -17.379  1.00  2.320          C  
ATOM   1243  CG  ASN A  79     -13.156  -4.680 -18.571  1.00  2.320          C  
ATOM   1244  OD1 ASN A  79     -12.271  -5.544 -18.514  1.00  2.320          O  
ATOM   1245  ND2 ASN A  79     -13.753  -4.354 -19.684  1.00  2.320          N  
ATOM   1246  H   ASN A  79     -14.907  -6.056 -16.867  1.00  1.940          H  
ATOM   1247  HA  ASN A  79     -12.428  -5.031 -15.974  1.00  2.000          H  
ATOM   1248 1HB  ASN A  79     -14.661  -3.718 -17.512  1.00  2.780          H  
ATOM   1249 2HB  ASN A  79     -13.090  -2.993 -17.320  1.00  2.780          H  
ATOM   1250 1HD2 ASN A  79     -13.505  -4.804 -20.540  1.00  2.780          H  
ATOM   1251 2HD2 ASN A  79     -14.489  -3.630 -19.680  1.00  2.780          H  
ATOM   1252  N   ILE A  80     -12.665  -3.168 -14.381  1.00  1.600          N  
ATOM   1253  CA  ILE A  80     -12.742  -2.168 -13.321  1.00  1.520          C  
ATOM   1254  C   ILE A  80     -12.768  -0.789 -13.957  1.00  1.550          C  
ATOM   1255  O   ILE A  80     -11.936  -0.480 -14.809  1.00  1.740          O  
ATOM   1256  CB  ILE A  80     -11.552  -2.288 -12.345  1.00  2.160          C  
ATOM   1257  CG1 ILE A  80     -11.572  -3.692 -11.699  1.00  2.160          C  
ATOM   1258  CG2 ILE A  80     -11.680  -1.179 -11.230  1.00  2.160          C  
ATOM   1259  CD1 ILE A  80     -10.311  -4.060 -10.950  1.00  2.160          C  
ATOM   1260  H   ILE A  80     -11.754  -3.463 -14.708  1.00  1.920          H  
ATOM   1261  HA  ILE A  80     -13.659  -2.297 -12.760  1.00  1.820          H  
ATOM   1262  HB  ILE A  80     -10.613  -2.167 -12.881  1.00  2.590          H  
ATOM   1263 1HG1 ILE A  80     -12.400  -3.733 -11.012  1.00  2.590          H  
ATOM   1264 2HG1 ILE A  80     -11.738  -4.440 -12.475  1.00  2.590          H  
ATOM   1265 1HG2 ILE A  80     -10.858  -1.246 -10.525  1.00  2.590          H  
ATOM   1266 2HG2 ILE A  80     -11.660  -0.187 -11.679  1.00  2.590          H  
ATOM   1267 3HG2 ILE A  80     -12.624  -1.303 -10.690  1.00  2.590          H  
ATOM   1268 1HD1 ILE A  80     -10.420  -5.055 -10.529  1.00  2.590          H  
ATOM   1269 2HD1 ILE A  80      -9.467  -4.049 -11.639  1.00  2.590          H  
ATOM   1270 3HD1 ILE A  80     -10.122  -3.361 -10.157  1.00  2.590          H  
ATOM   1271  N   ILE A  81     -13.744   0.016 -13.570  1.00  1.360          N  
ATOM   1272  CA  ILE A  81     -13.920   1.354 -14.102  1.00  1.370          C  
ATOM   1273  C   ILE A  81     -13.157   2.351 -13.247  1.00  1.370          C  
ATOM   1274  O   ILE A  81     -12.408   3.188 -13.754  1.00  1.510          O  
ATOM   1275  CB  ILE A  81     -15.411   1.724 -14.101  1.00  1.910          C  
ATOM   1276  CG1 ILE A  81     -16.178   0.775 -15.040  1.00  1.910          C  
ATOM   1277  CG2 ILE A  81     -15.574   3.183 -14.533  1.00  1.910          C  
ATOM   1278  CD1 ILE A  81     -17.689   0.844 -14.886  1.00  1.910          C  
ATOM   1279  H   ILE A  81     -14.375  -0.313 -12.845  1.00  1.630          H  
ATOM   1280  HA  ILE A  81     -13.531   1.388 -15.117  1.00  1.640          H  
ATOM   1281  HB  ILE A  81     -15.826   1.591 -13.099  1.00  2.300          H  
ATOM   1282 1HG1 ILE A  81     -15.923   1.025 -16.068  1.00  2.300          H  
ATOM   1283 2HG1 ILE A  81     -15.864  -0.255 -14.849  1.00  2.300          H  
ATOM   1284 1HG2 ILE A  81     -16.607   3.441 -14.537  1.00  2.300          H  
ATOM   1285 2HG2 ILE A  81     -15.048   3.842 -13.848  1.00  2.300          H  
ATOM   1286 3HG2 ILE A  81     -15.166   3.312 -15.538  1.00  2.300          H  
ATOM   1287 1HD1 ILE A  81     -18.137   0.162 -15.579  1.00  2.300          H  
ATOM   1288 2HD1 ILE A  81     -17.966   0.562 -13.866  1.00  2.300          H  
ATOM   1289 3HD1 ILE A  81     -18.066   1.837 -15.092  1.00  2.300          H  
ATOM   1290  N   THR A  82     -13.422   2.293 -11.952  1.00  1.250          N  
ATOM   1291  CA  THR A  82     -12.794   3.166 -10.968  1.00  1.270          C  
ATOM   1292  C   THR A  82     -12.816   2.503  -9.620  1.00  1.190          C  
ATOM   1293  O   THR A  82     -13.206   1.338  -9.510  1.00  1.220          O  
ATOM   1294  CB  THR A  82     -13.440   4.566 -10.908  1.00  1.770          C  
ATOM   1295  OG1 THR A  82     -12.618   5.421 -10.067  1.00  1.770          O  
ATOM   1296  CG2 THR A  82     -14.864   4.478 -10.381  1.00  1.770          C  
ATOM   1297  H   THR A  82     -14.060   1.557 -11.641  1.00  1.500          H  
ATOM   1298  HA  THR A  82     -11.749   3.308 -11.246  1.00  1.520          H  
ATOM   1299  HB  THR A  82     -13.463   4.988 -11.915  1.00  2.120          H  
ATOM   1300  HG1 THR A  82     -12.810   6.400 -10.238  1.00  2.120          H  
ATOM   1301 1HG2 THR A  82     -15.311   5.455 -10.364  1.00  2.120          H  
ATOM   1302 2HG2 THR A  82     -15.433   3.836 -11.051  1.00  2.120          H  
ATOM   1303 3HG2 THR A  82     -14.884   4.065  -9.375  1.00  2.120          H  
ATOM   1304  N   VAL A  83     -12.410   3.229  -8.594  1.00  1.230          N  
ATOM   1305  CA  VAL A  83     -12.412   2.621  -7.272  1.00  1.280          C  
ATOM   1306  C   VAL A  83     -13.089   3.500  -6.244  1.00  1.180          C  
ATOM   1307  O   VAL A  83     -13.153   4.716  -6.408  1.00  1.190          O  
ATOM   1308  CB  VAL A  83     -10.980   2.312  -6.805  1.00  1.770          C  
ATOM   1309  CG1 VAL A  83     -10.307   1.370  -7.778  1.00  1.770          C  
ATOM   1310  CG2 VAL A  83     -10.184   3.609  -6.625  1.00  1.770          C  
ATOM   1311  H   VAL A  83     -12.147   4.200  -8.769  1.00  1.480          H  
ATOM   1312  HA  VAL A  83     -12.961   1.685  -7.321  1.00  1.540          H  
ATOM   1313  HB  VAL A  83     -11.046   1.779  -5.882  1.00  2.130          H  
ATOM   1314 1HG1 VAL A  83      -9.314   1.111  -7.414  1.00  2.130          H  
ATOM   1315 2HG1 VAL A  83     -10.901   0.475  -7.863  1.00  2.130          H  
ATOM   1316 3HG1 VAL A  83     -10.220   1.836  -8.751  1.00  2.130          H  
ATOM   1317 1HG2 VAL A  83      -9.184   3.375  -6.282  1.00  2.130          H  
ATOM   1318 2HG2 VAL A  83     -10.122   4.130  -7.577  1.00  2.130          H  
ATOM   1319 3HG2 VAL A  83     -10.667   4.253  -5.892  1.00  2.130          H  
ATOM   1320  N   ILE A  84     -13.496   2.886  -5.144  1.00  1.130          N  
ATOM   1321  CA  ILE A  84     -14.093   3.575  -4.026  1.00  1.100          C  
ATOM   1322  C   ILE A  84     -13.203   3.475  -2.776  1.00  1.250          C  
ATOM   1323  O   ILE A  84     -13.070   2.389  -2.209  1.00  1.270          O  
ATOM   1324  CB  ILE A  84     -15.467   2.945  -3.706  1.00  1.550          C  
ATOM   1325  CG1 ILE A  84     -16.402   3.047  -4.946  1.00  1.550          C  
ATOM   1326  CG2 ILE A  84     -16.055   3.592  -2.494  1.00  1.550          C  
ATOM   1327  CD1 ILE A  84     -17.737   2.324  -4.838  1.00  1.550          C  
ATOM   1328  H   ILE A  84     -13.405   1.872  -5.116  1.00  1.360          H  
ATOM   1329  HA  ILE A  84     -14.275   4.604  -4.301  1.00  1.320          H  
ATOM   1330  HB  ILE A  84     -15.331   1.910  -3.513  1.00  1.860          H  
ATOM   1331 1HG1 ILE A  84     -16.590   4.066  -5.127  1.00  1.860          H  
ATOM   1332 2HG1 ILE A  84     -15.877   2.634  -5.806  1.00  1.860          H  
ATOM   1333 1HG2 ILE A  84     -16.973   3.124  -2.258  1.00  1.860          H  
ATOM   1334 2HG2 ILE A  84     -15.393   3.484  -1.635  1.00  1.860          H  
ATOM   1335 3HG2 ILE A  84     -16.214   4.649  -2.698  1.00  1.860          H  
ATOM   1336 1HD1 ILE A  84     -18.290   2.462  -5.763  1.00  1.860          H  
ATOM   1337 2HD1 ILE A  84     -17.561   1.283  -4.674  1.00  1.860          H  
ATOM   1338 3HD1 ILE A  84     -18.321   2.714  -4.027  1.00  1.860          H  
ATOM   1339  N   PRO A  85     -12.538   4.550  -2.341  1.00  1.410          N  
ATOM   1340  CA  PRO A  85     -11.692   4.591  -1.166  1.00  1.620          C  
ATOM   1341  C   PRO A  85     -12.512   4.285   0.071  1.00  1.580          C  
ATOM   1342  O   PRO A  85     -13.709   4.615   0.117  1.00  1.480          O  
ATOM   1343  CB  PRO A  85     -11.181   6.033  -1.158  1.00  2.430          C  
ATOM   1344  CG  PRO A  85     -11.312   6.488  -2.580  1.00  2.430          C  
ATOM   1345  CD  PRO A  85     -12.539   5.785  -3.102  1.00  2.430          C  
ATOM   1346  HA  PRO A  85     -10.880   3.869  -1.270  1.00  1.940          H  
ATOM   1347 1HB  PRO A  85     -11.761   6.634  -0.441  1.00  2.920          H  
ATOM   1348 2HB  PRO A  85     -10.135   6.046  -0.809  1.00  2.920          H  
ATOM   1349 1HG  PRO A  85     -11.403   7.583  -2.621  1.00  2.920          H  
ATOM   1350 2HG  PRO A  85     -10.406   6.219  -3.144  1.00  2.920          H  
ATOM   1351 1HD  PRO A  85     -13.448   6.348  -2.877  1.00  2.920          H  
ATOM   1352 2HD  PRO A  85     -12.387   5.609  -4.172  1.00  2.920          H  
ATOM   1353  N   GLU A  86     -11.877   3.685   1.069  1.00  1.770          N  
ATOM   1354  CA  GLU A  86     -12.597   3.385   2.291  1.00  1.840          C  
ATOM   1355  C   GLU A  86     -13.070   4.682   2.929  1.00  1.900          C  
ATOM   1356  O   GLU A  86     -12.389   5.706   2.875  1.00  2.040          O  
ATOM   1357  CB  GLU A  86     -11.745   2.545   3.255  1.00  2.550          C  
ATOM   1358  CG  GLU A  86     -12.500   2.062   4.520  1.00  2.550          C  
ATOM   1359  CD  GLU A  86     -13.664   1.194   4.215  1.00  2.550          C  
ATOM   1360  OE1 GLU A  86     -13.568   0.001   4.446  1.00  2.550          O  
ATOM   1361  OE2 GLU A  86     -14.668   1.726   3.745  1.00  2.550          O  
ATOM   1362  H   GLU A  86     -10.906   3.424   0.966  1.00  2.120          H  
ATOM   1363  HA  GLU A  86     -13.476   2.802   2.023  1.00  2.210          H  
ATOM   1364 1HB  GLU A  86     -11.359   1.665   2.736  1.00  3.060          H  
ATOM   1365 2HB  GLU A  86     -10.886   3.131   3.587  1.00  3.060          H  
ATOM   1366 1HG  GLU A  86     -11.818   1.490   5.133  1.00  3.060          H  
ATOM   1367 2HG  GLU A  86     -12.825   2.884   5.103  1.00  3.060          H  
ATOM   1368  N   LYS A  87     -14.256   4.607   3.521  1.00  1.940          N  
ATOM   1369  CA  LYS A  87     -14.971   5.702   4.189  1.00  2.140          C  
ATOM   1370  C   LYS A  87     -15.447   6.819   3.246  1.00  2.040          C  
ATOM   1371  O   LYS A  87     -15.901   7.861   3.726  1.00  2.260          O  
ATOM   1372  CB  LYS A  87     -14.113   6.385   5.275  1.00  2.920          C  
ATOM   1373  CG  LYS A  87     -13.558   5.487   6.361  1.00  2.920          C  
ATOM   1374  CD  LYS A  87     -12.862   6.295   7.445  1.00  2.920          C  
ATOM   1375  CE  LYS A  87     -12.250   5.390   8.513  1.00  2.920          C  
ATOM   1376  NZ  LYS A  87     -11.532   6.172   9.563  1.00  2.920          N  
ATOM   1377  H   LYS A  87     -14.681   3.670   3.517  1.00  2.330          H  
ATOM   1378  HA  LYS A  87     -15.859   5.280   4.662  1.00  2.570          H  
ATOM   1379 1HB  LYS A  87     -13.280   6.910   4.813  1.00  3.500          H  
ATOM   1380 2HB  LYS A  87     -14.719   7.139   5.775  1.00  3.500          H  
ATOM   1381 1HG  LYS A  87     -14.344   4.863   6.784  1.00  3.500          H  
ATOM   1382 2HG  LYS A  87     -12.807   4.862   5.923  1.00  3.500          H  
ATOM   1383 1HD  LYS A  87     -12.072   6.896   6.992  1.00  3.500          H  
ATOM   1384 2HD  LYS A  87     -13.581   6.966   7.913  1.00  3.500          H  
ATOM   1385 1HE  LYS A  87     -13.041   4.810   8.985  1.00  3.500          H  
ATOM   1386 2HE  LYS A  87     -11.544   4.706   8.038  1.00  3.500          H  
ATOM   1387 1HZ  LYS A  87     -11.142   5.540  10.248  1.00  3.500          H  
ATOM   1388 2HZ  LYS A  87     -10.787   6.706   9.138  1.00  3.500          H  
ATOM   1389 3HZ  LYS A  87     -12.178   6.801  10.018  1.00  3.500          H  
ATOM   1390  N   SER A  88     -15.385   6.613   1.927  1.00  1.760          N  
ATOM   1391  CA  SER A  88     -15.890   7.622   1.002  1.00  1.700          C  
ATOM   1392  C   SER A  88     -17.415   7.579   0.900  1.00  1.730          C  
ATOM   1393  O   SER A  88     -18.047   6.598   1.308  1.00  1.760          O  
ATOM   1394  CB  SER A  88     -15.255   7.454  -0.357  1.00  2.400          C  
ATOM   1395  OG  SER A  88     -15.651   6.268  -0.951  1.00  2.400          O  
ATOM   1396  H   SER A  88     -14.959   5.763   1.549  1.00  2.110          H  
ATOM   1397  HA  SER A  88     -15.605   8.603   1.383  1.00  2.040          H  
ATOM   1398 1HB  SER A  88     -15.540   8.287  -0.987  1.00  2.880          H  
ATOM   1399 2HB  SER A  88     -14.172   7.470  -0.265  1.00  2.880          H  
ATOM   1400  HG  SER A  88     -14.997   5.595  -0.645  1.00  2.880          H  
ATOM   1401  N   ARG A  89     -18.005   8.641   0.339  1.00  1.840          N  
ATOM   1402  CA  ARG A  89     -19.452   8.711   0.137  1.00  1.900          C  
ATOM   1403  C   ARG A  89     -19.844   8.207  -1.240  1.00  1.630          C  
ATOM   1404  O   ARG A  89     -19.423   8.767  -2.250  1.00  1.610          O  
ATOM   1405  CB  ARG A  89     -19.959  10.133   0.314  1.00  2.640          C  
ATOM   1406  CG  ARG A  89     -21.466  10.298   0.138  1.00  2.640          C  
ATOM   1407  CD  ARG A  89     -21.902  11.689   0.365  1.00  2.640          C  
ATOM   1408  NE  ARG A  89     -23.342  11.833   0.182  1.00  2.640          N  
ATOM   1409  CZ  ARG A  89     -24.029  12.994   0.270  1.00  2.640          C  
ATOM   1410  NH1 ARG A  89     -23.403  14.123   0.541  1.00  2.640          N  
ATOM   1411  NH2 ARG A  89     -25.340  12.992   0.083  1.00  2.640          N  
ATOM   1412  H   ARG A  89     -17.426   9.411   0.036  1.00  2.210          H  
ATOM   1413  HA  ARG A  89     -19.933   8.078   0.884  1.00  2.280          H  
ATOM   1414 1HB  ARG A  89     -19.697  10.493   1.307  1.00  3.160          H  
ATOM   1415 2HB  ARG A  89     -19.471  10.784  -0.411  1.00  3.160          H  
ATOM   1416 1HG  ARG A  89     -21.756  10.023  -0.877  1.00  3.160          H  
ATOM   1417 2HG  ARG A  89     -21.988   9.658   0.850  1.00  3.160          H  
ATOM   1418 1HD  ARG A  89     -21.650  11.987   1.383  1.00  3.160          H  
ATOM   1419 2HD  ARG A  89     -21.396  12.340  -0.347  1.00  3.160          H  
ATOM   1420  HE  ARG A  89     -23.871  10.993  -0.026  1.00  3.160          H  
ATOM   1421 1HH1 ARG A  89     -22.405  14.129   0.685  1.00  3.160          H  
ATOM   1422 2HH1 ARG A  89     -23.922  14.987   0.605  1.00  3.160          H  
ATOM   1423 1HH2 ARG A  89     -25.821  12.126  -0.124  1.00  3.160          H  
ATOM   1424 2HH2 ARG A  89     -25.863  13.852   0.147  1.00  3.160          H  
ATOM   1425  N   VAL A  90     -20.702   7.196  -1.264  1.00  1.490          N  
ATOM   1426  CA  VAL A  90     -21.131   6.529  -2.488  1.00  1.270          C  
ATOM   1427  C   VAL A  90     -22.645   6.563  -2.659  1.00  1.310          C  
ATOM   1428  O   VAL A  90     -23.375   6.302  -1.701  1.00  1.540          O  
ATOM   1429  CB  VAL A  90     -20.681   5.063  -2.428  1.00  1.870          C  
ATOM   1430  CG1 VAL A  90     -21.101   4.328  -3.673  1.00  1.870          C  
ATOM   1431  CG2 VAL A  90     -19.209   4.996  -2.238  1.00  1.870          C  
ATOM   1432  H   VAL A  90     -21.029   6.834  -0.377  1.00  1.790          H  
ATOM   1433  HA  VAL A  90     -20.669   7.026  -3.343  1.00  1.520          H  
ATOM   1434  HB  VAL A  90     -21.168   4.576  -1.584  1.00  2.240          H  
ATOM   1435 1HG1 VAL A  90     -20.783   3.301  -3.606  1.00  2.240          H  
ATOM   1436 2HG1 VAL A  90     -22.180   4.354  -3.772  1.00  2.240          H  
ATOM   1437 3HG1 VAL A  90     -20.644   4.790  -4.546  1.00  2.240          H  
ATOM   1438 1HG2 VAL A  90     -18.949   3.965  -2.173  1.00  2.240          H  
ATOM   1439 2HG2 VAL A  90     -18.710   5.454  -3.073  1.00  2.240          H  
ATOM   1440 3HG2 VAL A  90     -18.907   5.498  -1.317  1.00  2.240          H  
ATOM   1441  N   GLU A  91     -23.119   6.903  -3.860  1.00  1.180          N  
ATOM   1442  CA  GLU A  91     -24.555   6.894  -4.110  1.00  1.290          C  
ATOM   1443  C   GLU A  91     -24.978   5.484  -4.474  1.00  1.220          C  
ATOM   1444  O   GLU A  91     -24.368   4.849  -5.333  1.00  1.120          O  
ATOM   1445  CB  GLU A  91     -24.937   7.849  -5.234  1.00  1.760          C  
ATOM   1446  CG  GLU A  91     -26.435   7.930  -5.534  1.00  1.760          C  
ATOM   1447  CD  GLU A  91     -26.757   8.886  -6.638  1.00  1.760          C  
ATOM   1448  OE1 GLU A  91     -25.854   9.500  -7.152  1.00  1.760          O  
ATOM   1449  OE2 GLU A  91     -27.908   9.001  -6.973  1.00  1.760          O  
ATOM   1450  H   GLU A  91     -22.468   7.098  -4.631  1.00  1.420          H  
ATOM   1451  HA  GLU A  91     -25.078   7.189  -3.200  1.00  1.550          H  
ATOM   1452 1HB  GLU A  91     -24.576   8.851  -5.006  1.00  2.110          H  
ATOM   1453 2HB  GLU A  91     -24.458   7.529  -6.117  1.00  2.110          H  
ATOM   1454 1HG  GLU A  91     -26.793   6.941  -5.830  1.00  2.110          H  
ATOM   1455 2HG  GLU A  91     -26.967   8.223  -4.631  1.00  2.110          H  
ATOM   1456  N   VAL A  92     -26.031   4.986  -3.851  1.00  1.330          N  
ATOM   1457  CA  VAL A  92     -26.483   3.638  -4.163  1.00  1.350          C  
ATOM   1458  C   VAL A  92     -27.800   3.698  -4.921  1.00  1.560          C  
ATOM   1459  O   VAL A  92     -28.761   4.308  -4.452  1.00  1.830          O  
ATOM   1460  CB  VAL A  92     -26.614   2.815  -2.872  1.00  1.880          C  
ATOM   1461  CG1 VAL A  92     -27.096   1.413  -3.205  1.00  1.880          C  
ATOM   1462  CG2 VAL A  92     -25.246   2.785  -2.139  1.00  1.880          C  
ATOM   1463  H   VAL A  92     -26.516   5.542  -3.157  1.00  1.600          H  
ATOM   1464  HA  VAL A  92     -25.753   3.157  -4.806  1.00  1.620          H  
ATOM   1465  HB  VAL A  92     -27.361   3.274  -2.224  1.00  2.260          H  
ATOM   1466 1HG1 VAL A  92     -27.190   0.845  -2.285  1.00  2.260          H  
ATOM   1467 2HG1 VAL A  92     -28.065   1.450  -3.702  1.00  2.260          H  
ATOM   1468 3HG1 VAL A  92     -26.378   0.928  -3.861  1.00  2.260          H  
ATOM   1469 1HG2 VAL A  92     -25.340   2.213  -1.219  1.00  2.260          H  
ATOM   1470 2HG2 VAL A  92     -24.497   2.330  -2.763  1.00  2.260          H  
ATOM   1471 3HG2 VAL A  92     -24.932   3.804  -1.897  1.00  2.260          H  
ATOM   1472  N   LEU A  93     -27.834   3.096  -6.110  1.00  1.520          N  
ATOM   1473  CA  LEU A  93     -29.011   3.153  -6.962  1.00  1.810          C  
ATOM   1474  C   LEU A  93     -29.883   1.904  -6.878  1.00  1.960          C  
ATOM   1475  O   LEU A  93     -31.112   1.992  -6.869  1.00  2.440          O  
ATOM   1476  CB  LEU A  93     -28.569   3.297  -8.420  1.00  2.420          C  
ATOM   1477  CG  LEU A  93     -27.709   4.524  -8.785  1.00  2.420          C  
ATOM   1478  CD1 LEU A  93     -27.324   4.399 -10.252  1.00  2.420          C  
ATOM   1479  CD2 LEU A  93     -28.457   5.830  -8.510  1.00  2.420          C  
ATOM   1480  H   LEU A  93     -27.015   2.576  -6.435  1.00  1.820          H  
ATOM   1481  HA  LEU A  93     -29.619   4.003  -6.658  1.00  2.170          H  
ATOM   1482 1HB  LEU A  93     -27.998   2.409  -8.686  1.00  2.900          H  
ATOM   1483 2HB  LEU A  93     -29.461   3.319  -9.044  1.00  2.900          H  
ATOM   1484  HG  LEU A  93     -26.798   4.514  -8.190  1.00  2.900          H  
ATOM   1485 1HD1 LEU A  93     -26.702   5.233 -10.547  1.00  2.900          H  
ATOM   1486 2HD1 LEU A  93     -26.777   3.478 -10.402  1.00  2.900          H  
ATOM   1487 3HD1 LEU A  93     -28.223   4.394 -10.865  1.00  2.900          H  
ATOM   1488 1HD2 LEU A  93     -27.819   6.677  -8.780  1.00  2.900          H  
ATOM   1489 2HD2 LEU A  93     -29.371   5.865  -9.099  1.00  2.900          H  
ATOM   1490 3HD2 LEU A  93     -28.703   5.910  -7.452  1.00  2.900          H  
ATOM   1491  N   GLN A  94     -29.248   0.733  -6.849  1.00  1.700          N  
ATOM   1492  CA  GLN A  94     -30.007  -0.523  -6.849  1.00  1.790          C  
ATOM   1493  C   GLN A  94     -29.287  -1.666  -6.168  1.00  1.520          C  
ATOM   1494  O   GLN A  94     -28.166  -2.024  -6.528  1.00  1.530          O  
ATOM   1495  CB  GLN A  94     -30.322  -0.945  -8.289  1.00  2.470          C  
ATOM   1496  CG  GLN A  94     -31.129  -2.219  -8.425  1.00  2.470          C  
ATOM   1497  CD  GLN A  94     -31.378  -2.568  -9.870  1.00  2.470          C  
ATOM   1498  OE1 GLN A  94     -31.505  -1.688 -10.738  1.00  2.470          O  
ATOM   1499  NE2 GLN A  94     -31.433  -3.869 -10.166  1.00  2.470          N  
ATOM   1500  H   GLN A  94     -28.227   0.735  -6.850  1.00  2.040          H  
ATOM   1501  HA  GLN A  94     -30.941  -0.356  -6.315  1.00  2.150          H  
ATOM   1502 1HB  GLN A  94     -30.865  -0.145  -8.789  1.00  2.960          H  
ATOM   1503 2HB  GLN A  94     -29.409  -1.104  -8.832  1.00  2.960          H  
ATOM   1504 1HG  GLN A  94     -30.590  -3.057  -7.974  1.00  2.960          H  
ATOM   1505 2HG  GLN A  94     -32.092  -2.084  -7.933  1.00  2.960          H  
ATOM   1506 1HE2 GLN A  94     -31.591  -4.158 -11.109  1.00  2.960          H  
ATOM   1507 2HE2 GLN A  94     -31.295  -4.602  -9.443  1.00  2.960          H  
ATOM   1508  N   VAL A  95     -29.946  -2.309  -5.214  1.00  1.660          N  
ATOM   1509  CA  VAL A  95     -29.280  -3.419  -4.552  1.00  1.670          C  
ATOM   1510  C   VAL A  95     -30.110  -4.686  -4.597  1.00  1.640          C  
ATOM   1511  O   VAL A  95     -31.310  -4.664  -4.306  1.00  1.930          O  
ATOM   1512  CB  VAL A  95     -28.955  -3.019  -3.096  1.00  2.330          C  
ATOM   1513  CG1 VAL A  95     -28.080  -1.796  -3.128  1.00  2.330          C  
ATOM   1514  CG2 VAL A  95     -30.215  -2.733  -2.282  1.00  2.330          C  
ATOM   1515  H   VAL A  95     -30.882  -2.024  -4.948  1.00  1.990          H  
ATOM   1516  HA  VAL A  95     -28.341  -3.632  -5.063  1.00  2.000          H  
ATOM   1517  HB  VAL A  95     -28.390  -3.823  -2.624  1.00  2.800          H  
ATOM   1518 1HG1 VAL A  95     -27.820  -1.495  -2.138  1.00  2.800          H  
ATOM   1519 2HG1 VAL A  95     -27.184  -2.012  -3.688  1.00  2.800          H  
ATOM   1520 3HG1 VAL A  95     -28.611  -0.986  -3.597  1.00  2.800          H  
ATOM   1521 1HG2 VAL A  95     -29.927  -2.447  -1.273  1.00  2.800          H  
ATOM   1522 2HG2 VAL A  95     -30.771  -1.920  -2.740  1.00  2.800          H  
ATOM   1523 3HG2 VAL A  95     -30.847  -3.611  -2.223  1.00  2.800          H  
ATOM   1524  N   ASP A  96     -29.467  -5.791  -4.944  1.00  1.580          N  
ATOM   1525  CA  ASP A  96     -30.133  -7.085  -4.948  1.00  1.670          C  
ATOM   1526  C   ASP A  96     -29.086  -8.186  -4.926  1.00  1.720          C  
ATOM   1527  O   ASP A  96     -27.890  -7.898  -5.022  1.00  1.830          O  
ATOM   1528  CB  ASP A  96     -31.089  -7.191  -6.159  1.00  2.300          C  
ATOM   1529  CG  ASP A  96     -30.416  -7.030  -7.541  1.00  2.300          C  
ATOM   1530  OD1 ASP A  96     -29.375  -7.626  -7.768  1.00  2.300          O  
ATOM   1531  OD2 ASP A  96     -30.959  -6.317  -8.386  1.00  2.300          O  
ATOM   1532  H   ASP A  96     -28.470  -5.718  -5.192  1.00  1.900          H  
ATOM   1533  HA  ASP A  96     -30.730  -7.170  -4.041  1.00  2.000          H  
ATOM   1534 1HB  ASP A  96     -31.584  -8.158  -6.137  1.00  2.760          H  
ATOM   1535 2HB  ASP A  96     -31.873  -6.435  -6.071  1.00  2.760          H  
ATOM   1536  N   GLY A  97     -29.494  -9.445  -4.813  1.00  1.970          N  
ATOM   1537  CA  GLY A  97     -28.486 -10.487  -4.838  1.00  2.170          C  
ATOM   1538  C   GLY A  97     -27.424 -10.154  -3.793  1.00  1.870          C  
ATOM   1539  O   GLY A  97     -27.739  -9.825  -2.653  1.00  2.470          O  
ATOM   1540  H   GLY A  97     -30.476  -9.669  -4.724  1.00  2.360          H  
ATOM   1541 1HA  GLY A  97     -28.940 -11.454  -4.616  1.00  2.600          H  
ATOM   1542 2HA  GLY A  97     -28.039 -10.547  -5.828  1.00  2.600          H  
ATOM   1543  N   ASP A  98     -26.160 -10.221  -4.213  1.00  1.460          N  
ATOM   1544  CA  ASP A  98     -25.015  -9.889  -3.370  1.00  1.420          C  
ATOM   1545  C   ASP A  98     -24.326  -8.599  -3.841  1.00  1.150          C  
ATOM   1546  O   ASP A  98     -23.263  -8.233  -3.327  1.00  1.160          O  
ATOM   1547  CB  ASP A  98     -24.010 -11.042  -3.421  1.00  2.000          C  
ATOM   1548  CG  ASP A  98     -24.563 -12.347  -2.853  1.00  2.000          C  
ATOM   1549  OD1 ASP A  98     -25.064 -12.363  -1.729  1.00  2.000          O  
ATOM   1550  OD2 ASP A  98     -24.526 -13.326  -3.566  1.00  2.000          O  
ATOM   1551  H   ASP A  98     -25.999 -10.528  -5.160  1.00  1.750          H  
ATOM   1552  HA  ASP A  98     -25.365  -9.741  -2.346  1.00  1.700          H  
ATOM   1553 1HB  ASP A  98     -23.701 -11.210  -4.456  1.00  2.400          H  
ATOM   1554 2HB  ASP A  98     -23.112 -10.770  -2.866  1.00  2.400          H  
ATOM   1555  N   TRP A  99     -24.930  -7.913  -4.816  1.00  1.020          N  
ATOM   1556  CA  TRP A  99     -24.312  -6.748  -5.469  1.00  0.850          C  
ATOM   1557  C   TRP A  99     -25.096  -5.438  -5.442  1.00  0.810          C  
ATOM   1558  O   TRP A  99     -26.334  -5.393  -5.485  1.00  0.940          O  
ATOM   1559  CB  TRP A  99     -24.010  -7.066  -6.928  1.00  1.260          C  
ATOM   1560  CG  TRP A  99     -22.949  -8.102  -7.162  1.00  1.260          C  
ATOM   1561  CD1 TRP A  99     -23.106  -9.449  -7.183  1.00  1.260          C  
ATOM   1562  CD2 TRP A  99     -21.560  -7.862  -7.462  1.00  1.260          C  
ATOM   1563  NE1 TRP A  99     -21.919 -10.056  -7.474  1.00  1.260          N  
ATOM   1564  CE2 TRP A  99     -20.965  -9.096  -7.648  1.00  1.260          C  
ATOM   1565  CE3 TRP A  99     -20.801  -6.725  -7.595  1.00  1.260          C  
ATOM   1566  CZ2 TRP A  99     -19.630  -9.215  -7.964  1.00  1.260          C  
ATOM   1567  CZ3 TRP A  99     -19.467  -6.832  -7.909  1.00  1.260          C  
ATOM   1568  CH2 TRP A  99     -18.896  -8.040  -8.088  1.00  1.260          C  
ATOM   1569  H   TRP A  99     -25.874  -8.195  -5.098  1.00  1.220          H  
ATOM   1570  HA  TRP A  99     -23.365  -6.558  -4.974  1.00  1.020          H  
ATOM   1571 1HB  TRP A  99     -24.921  -7.408  -7.401  1.00  1.510          H  
ATOM   1572 2HB  TRP A  99     -23.706  -6.152  -7.433  1.00  1.510          H  
ATOM   1573  HD1 TRP A  99     -24.043  -9.970  -7.007  1.00  1.510          H  
ATOM   1574  HE1 TRP A  99     -21.772 -11.051  -7.558  1.00  1.510          H  
ATOM   1575  HE3 TRP A  99     -21.253  -5.763  -7.454  1.00  1.510          H  
ATOM   1576  HZ2 TRP A  99     -19.155 -10.179  -8.115  1.00  1.510          H  
ATOM   1577  HZ3 TRP A  99     -18.879  -5.917  -8.015  1.00  1.510          H  
ATOM   1578  HH2 TRP A  99     -17.844  -8.079  -8.338  1.00  1.510          H  
ATOM   1579  N   SER A 100     -24.330  -4.350  -5.447  1.00  0.710          N  
ATOM   1580  CA  SER A 100     -24.852  -2.998  -5.433  1.00  0.760          C  
ATOM   1581  C   SER A 100     -24.463  -2.160  -6.643  1.00  0.670          C  
ATOM   1582  O   SER A 100     -23.276  -2.015  -6.980  1.00  0.540          O  
ATOM   1583  CB  SER A 100     -24.317  -2.281  -4.221  1.00  1.040          C  
ATOM   1584  OG  SER A 100     -24.784  -0.984  -4.169  1.00  1.040          O  
ATOM   1585  H   SER A 100     -23.319  -4.463  -5.415  1.00  0.850          H  
ATOM   1586  HA  SER A 100     -25.939  -3.048  -5.388  1.00  0.910          H  
ATOM   1587 1HB  SER A 100     -24.585  -2.795  -3.341  1.00  1.250          H  
ATOM   1588 2HB  SER A 100     -23.227  -2.274  -4.268  1.00  1.250          H  
ATOM   1589  HG  SER A 100     -24.296  -0.572  -3.457  1.00  1.250          H  
ATOM   1590  N   LYS A 101     -25.481  -1.603  -7.303  1.00  0.840          N  
ATOM   1591  CA  LYS A 101     -25.300  -0.695  -8.425  1.00  0.880          C  
ATOM   1592  C   LYS A 101     -25.098   0.663  -7.795  1.00  0.920          C  
ATOM   1593  O   LYS A 101     -26.018   1.201  -7.148  1.00  1.090          O  
ATOM   1594  CB  LYS A 101     -26.539  -0.653  -9.315  1.00  1.220          C  
ATOM   1595  CG  LYS A 101     -26.421   0.175 -10.579  1.00  1.220          C  
ATOM   1596  CD  LYS A 101     -27.734   0.099 -11.364  1.00  1.220          C  
ATOM   1597  CE  LYS A 101     -27.720   0.961 -12.613  1.00  1.220          C  
ATOM   1598  NZ  LYS A 101     -29.021   0.868 -13.351  1.00  1.220          N  
ATOM   1599  H   LYS A 101     -26.424  -1.816  -6.982  1.00  1.010          H  
ATOM   1600  HA  LYS A 101     -24.412  -0.963  -8.998  1.00  1.060          H  
ATOM   1601 1HB  LYS A 101     -26.849  -1.656  -9.576  1.00  1.460          H  
ATOM   1602 2HB  LYS A 101     -27.338  -0.216  -8.743  1.00  1.460          H  
ATOM   1603 1HG  LYS A 101     -26.201   1.206 -10.321  1.00  1.460          H  
ATOM   1604 2HG  LYS A 101     -25.603  -0.212 -11.191  1.00  1.460          H  
ATOM   1605 1HD  LYS A 101     -27.927  -0.940 -11.645  1.00  1.460          H  
ATOM   1606 2HD  LYS A 101     -28.553   0.433 -10.721  1.00  1.460          H  
ATOM   1607 1HE  LYS A 101     -27.554   1.997 -12.325  1.00  1.460          H  
ATOM   1608 2HE  LYS A 101     -26.912   0.642 -13.271  1.00  1.460          H  
ATOM   1609 1HZ  LYS A 101     -28.995   1.458 -14.171  1.00  1.460          H  
ATOM   1610 2HZ  LYS A 101     -29.184  -0.090 -13.632  1.00  1.460          H  
ATOM   1611 3HZ  LYS A 101     -29.773   1.166 -12.739  1.00  1.460          H  
ATOM   1612  N   VAL A 102     -23.894   1.195  -7.948  1.00  0.810          N  
ATOM   1613  CA  VAL A 102     -23.528   2.434  -7.286  1.00  0.910          C  
ATOM   1614  C   VAL A 102     -22.892   3.458  -8.197  1.00  0.910          C  
ATOM   1615  O   VAL A 102     -22.416   3.136  -9.291  1.00  0.940          O  
ATOM   1616  CB  VAL A 102     -22.550   2.156  -6.139  1.00  1.230          C  
ATOM   1617  CG1 VAL A 102     -23.151   1.244  -5.188  1.00  1.230          C  
ATOM   1618  CG2 VAL A 102     -21.273   1.597  -6.631  1.00  1.230          C  
ATOM   1619  H   VAL A 102     -23.224   0.688  -8.536  1.00  0.970          H  
ATOM   1620  HA  VAL A 102     -24.432   2.875  -6.870  1.00  1.090          H  
ATOM   1621  HB  VAL A 102     -22.373   3.073  -5.643  1.00  1.480          H  
ATOM   1622 1HG1 VAL A 102     -22.489   1.095  -4.382  1.00  1.480          H  
ATOM   1623 2HG1 VAL A 102     -24.069   1.653  -4.836  1.00  1.480          H  
ATOM   1624 3HG1 VAL A 102     -23.332   0.307  -5.677  1.00  1.480          H  
ATOM   1625 1HG2 VAL A 102     -20.605   1.431  -5.791  1.00  1.480          H  
ATOM   1626 2HG2 VAL A 102     -21.463   0.647  -7.142  1.00  1.480          H  
ATOM   1627 3HG2 VAL A 102     -20.817   2.303  -7.318  1.00  1.480          H  
ATOM   1628  N   VAL A 103     -22.828   4.697  -7.700  1.00  0.910          N  
ATOM   1629  CA  VAL A 103     -22.164   5.749  -8.434  1.00  0.950          C  
ATOM   1630  C   VAL A 103     -21.051   6.358  -7.585  1.00  0.900          C  
ATOM   1631  O   VAL A 103     -21.262   6.779  -6.435  1.00  0.950          O  
ATOM   1632  CB  VAL A 103     -23.143   6.871  -8.818  1.00  1.310          C  
ATOM   1633  CG1 VAL A 103     -22.413   7.934  -9.680  1.00  1.310          C  
ATOM   1634  CG2 VAL A 103     -24.353   6.269  -9.452  1.00  1.310          C  
ATOM   1635  H   VAL A 103     -23.261   4.886  -6.794  1.00  1.090          H  
ATOM   1636  HA  VAL A 103     -21.736   5.329  -9.332  1.00  1.140          H  
ATOM   1637  HB  VAL A 103     -23.442   7.390  -7.948  1.00  1.580          H  
ATOM   1638 1HG1 VAL A 103     -23.111   8.735  -9.921  1.00  1.580          H  
ATOM   1639 2HG1 VAL A 103     -21.571   8.352  -9.140  1.00  1.580          H  
ATOM   1640 3HG1 VAL A 103     -22.055   7.478 -10.603  1.00  1.580          H  
ATOM   1641 1HG2 VAL A 103     -25.059   7.057  -9.705  1.00  1.580          H  
ATOM   1642 2HG2 VAL A 103     -24.080   5.729 -10.322  1.00  1.580          H  
ATOM   1643 3HG2 VAL A 103     -24.818   5.591  -8.750  1.00  1.580          H  
ATOM   1644  N   TYR A 104     -19.862   6.416  -8.163  1.00  0.890          N  
ATOM   1645  CA  TYR A 104     -18.724   7.002  -7.475  1.00  0.910          C  
ATOM   1646  C   TYR A 104     -17.727   7.541  -8.492  1.00  1.050          C  
ATOM   1647  O   TYR A 104     -17.517   6.944  -9.544  1.00  1.080          O  
ATOM   1648  CB  TYR A 104     -18.054   6.005  -6.533  1.00  1.270          C  
ATOM   1649  CG  TYR A 104     -17.021   6.688  -5.711  1.00  1.270          C  
ATOM   1650  CD1 TYR A 104     -17.418   7.397  -4.605  1.00  1.270          C  
ATOM   1651  CD2 TYR A 104     -15.697   6.646  -6.068  1.00  1.270          C  
ATOM   1652  CE1 TYR A 104     -16.506   8.080  -3.862  1.00  1.270          C  
ATOM   1653  CE2 TYR A 104     -14.774   7.340  -5.329  1.00  1.270          C  
ATOM   1654  CZ  TYR A 104     -15.178   8.064  -4.227  1.00  1.270          C  
ATOM   1655  OH  TYR A 104     -14.261   8.795  -3.496  1.00  1.270          O  
ATOM   1656  H   TYR A 104     -19.782   6.058  -9.122  1.00  1.070          H  
ATOM   1657  HA  TYR A 104     -19.077   7.847  -6.883  1.00  1.090          H  
ATOM   1658 1HB  TYR A 104     -18.790   5.553  -5.869  1.00  1.520          H  
ATOM   1659 2HB  TYR A 104     -17.578   5.217  -7.105  1.00  1.520          H  
ATOM   1660  HD1 TYR A 104     -18.470   7.432  -4.328  1.00  1.520          H  
ATOM   1661  HD2 TYR A 104     -15.382   6.080  -6.947  1.00  1.520          H  
ATOM   1662  HE1 TYR A 104     -16.840   8.650  -2.994  1.00  1.520          H  
ATOM   1663  HE2 TYR A 104     -13.724   7.322  -5.626  1.00  1.520          H  
ATOM   1664  HH  TYR A 104     -13.400   8.747  -3.922  1.00  1.520          H  
ATOM   1665  N   ASP A 105     -17.111   8.693  -8.200  1.00  1.200          N  
ATOM   1666  CA  ASP A 105     -16.128   9.293  -9.116  1.00  1.390          C  
ATOM   1667  C   ASP A 105     -16.777   9.484 -10.489  1.00  1.420          C  
ATOM   1668  O   ASP A 105     -16.172   9.223 -11.528  1.00  1.750          O  
ATOM   1669  CB  ASP A 105     -14.889   8.380  -9.234  1.00  1.870          C  
ATOM   1670  CG  ASP A 105     -13.611   9.016  -9.774  1.00  1.870          C  
ATOM   1671  OD1 ASP A 105     -13.430  10.206  -9.619  1.00  1.870          O  
ATOM   1672  OD2 ASP A 105     -12.788   8.265 -10.309  1.00  1.870          O  
ATOM   1673  H   ASP A 105     -17.314   9.155  -7.322  1.00  1.440          H  
ATOM   1674  HA  ASP A 105     -15.829  10.271  -8.733  1.00  1.670          H  
ATOM   1675 1HB  ASP A 105     -14.655   7.960  -8.276  1.00  2.240          H  
ATOM   1676 2HB  ASP A 105     -15.127   7.567  -9.890  1.00  2.240          H  
ATOM   1677  N   ASP A 106     -18.043   9.909 -10.463  1.00  1.410          N  
ATOM   1678  CA  ASP A 106     -18.887  10.186 -11.625  1.00  1.510          C  
ATOM   1679  C   ASP A 106     -19.156   8.982 -12.544  1.00  1.480          C  
ATOM   1680  O   ASP A 106     -19.694   9.154 -13.642  1.00  1.640          O  
ATOM   1681  CB  ASP A 106     -18.301  11.344 -12.429  1.00  2.070          C  
ATOM   1682  CG  ASP A 106     -18.273  12.648 -11.623  1.00  2.070          C  
ATOM   1683  OD1 ASP A 106     -19.198  12.888 -10.870  1.00  2.070          O  
ATOM   1684  OD2 ASP A 106     -17.330  13.391 -11.763  1.00  2.070          O  
ATOM   1685  H   ASP A 106     -18.441  10.098  -9.556  1.00  1.690          H  
ATOM   1686  HA  ASP A 106     -19.854  10.517 -11.245  1.00  1.810          H  
ATOM   1687 1HB  ASP A 106     -17.289  11.101 -12.751  1.00  2.490          H  
ATOM   1688 2HB  ASP A 106     -18.898  11.501 -13.327  1.00  2.490          H  
ATOM   1689  N   LYS A 107     -18.839   7.765 -12.098  1.00  1.330          N  
ATOM   1690  CA  LYS A 107     -19.085   6.576 -12.897  1.00  1.340          C  
ATOM   1691  C   LYS A 107     -20.059   5.621 -12.238  1.00  1.170          C  
ATOM   1692  O   LYS A 107     -20.131   5.510 -11.014  1.00  1.020          O  
ATOM   1693  CB  LYS A 107     -17.775   5.848 -13.174  1.00  1.870          C  
ATOM   1694  CG  LYS A 107     -16.709   6.670 -13.927  1.00  1.870          C  
ATOM   1695  CD  LYS A 107     -17.120   6.991 -15.367  1.00  1.870          C  
ATOM   1696  CE  LYS A 107     -16.001   7.705 -16.108  1.00  1.870          C  
ATOM   1697  NZ  LYS A 107     -16.402   8.092 -17.498  1.00  1.870          N  
ATOM   1698  H   LYS A 107     -18.364   7.656 -11.200  1.00  1.600          H  
ATOM   1699  HA  LYS A 107     -19.531   6.878 -13.841  1.00  1.610          H  
ATOM   1700 1HB  LYS A 107     -17.335   5.535 -12.223  1.00  2.250          H  
ATOM   1701 2HB  LYS A 107     -17.994   4.957 -13.739  1.00  2.250          H  
ATOM   1702 1HG  LYS A 107     -16.561   7.608 -13.399  1.00  2.250          H  
ATOM   1703 2HG  LYS A 107     -15.765   6.135 -13.925  1.00  2.250          H  
ATOM   1704 1HD  LYS A 107     -17.378   6.071 -15.892  1.00  2.250          H  
ATOM   1705 2HD  LYS A 107     -17.987   7.650 -15.361  1.00  2.250          H  
ATOM   1706 1HE  LYS A 107     -15.732   8.604 -15.554  1.00  2.250          H  
ATOM   1707 2HE  LYS A 107     -15.133   7.048 -16.160  1.00  2.250          H  
ATOM   1708 1HZ  LYS A 107     -15.632   8.566 -17.951  1.00  2.250          H  
ATOM   1709 2HZ  LYS A 107     -16.645   7.267 -18.027  1.00  2.250          H  
ATOM   1710 3HZ  LYS A 107     -17.201   8.712 -17.459  1.00  2.250          H  
ATOM   1711  N   ILE A 108     -20.801   4.897 -13.068  1.00  1.230          N  
ATOM   1712  CA  ILE A 108     -21.787   3.949 -12.576  1.00  1.120          C  
ATOM   1713  C   ILE A 108     -21.308   2.525 -12.814  1.00  1.020          C  
ATOM   1714  O   ILE A 108     -20.908   2.182 -13.927  1.00  1.120          O  
ATOM   1715  CB  ILE A 108     -23.157   4.170 -13.261  1.00  1.610          C  
ATOM   1716  CG1 ILE A 108     -23.622   5.636 -13.057  1.00  1.610          C  
ATOM   1717  CG2 ILE A 108     -24.213   3.221 -12.642  1.00  1.610          C  
ATOM   1718  CD1 ILE A 108     -23.339   6.576 -14.214  1.00  1.610          C  
ATOM   1719  H   ILE A 108     -20.686   5.016 -14.065  1.00  1.480          H  
ATOM   1720  HA  ILE A 108     -21.912   4.090 -11.506  1.00  1.340          H  
ATOM   1721  HB  ILE A 108     -23.074   3.981 -14.327  1.00  1.930          H  
ATOM   1722 1HG1 ILE A 108     -24.690   5.646 -12.852  1.00  1.930          H  
ATOM   1723 2HG1 ILE A 108     -23.095   6.040 -12.211  1.00  1.930          H  
ATOM   1724 1HG2 ILE A 108     -25.173   3.387 -13.122  1.00  1.930          H  
ATOM   1725 2HG2 ILE A 108     -23.920   2.183 -12.787  1.00  1.930          H  
ATOM   1726 3HG2 ILE A 108     -24.303   3.423 -11.569  1.00  1.930          H  
ATOM   1727 1HD1 ILE A 108     -23.691   7.574 -13.954  1.00  1.930          H  
ATOM   1728 2HD1 ILE A 108     -22.280   6.626 -14.425  1.00  1.930          H  
ATOM   1729 3HD1 ILE A 108     -23.865   6.226 -15.102  1.00  1.930          H  
ATOM   1730  N   GLY A 109     -21.351   1.706 -11.769  1.00  0.880          N  
ATOM   1731  CA  GLY A 109     -20.894   0.319 -11.867  1.00  0.820          C  
ATOM   1732  C   GLY A 109     -21.269  -0.513 -10.649  1.00  0.660          C  
ATOM   1733  O   GLY A 109     -22.133  -0.137  -9.849  1.00  0.670          O  
ATOM   1734  H   GLY A 109     -21.704   2.086 -10.884  1.00  1.060          H  
ATOM   1735 1HA  GLY A 109     -21.307  -0.144 -12.764  1.00  0.980          H  
ATOM   1736 2HA  GLY A 109     -19.811   0.309 -11.987  1.00  0.980          H  
ATOM   1737  N   TYR A 110     -20.613  -1.656 -10.488  1.00  0.630          N  
ATOM   1738  CA  TYR A 110     -20.954  -2.543  -9.389  1.00  0.550          C  
ATOM   1739  C   TYR A 110     -19.845  -2.947  -8.434  1.00  0.560          C  
ATOM   1740  O   TYR A 110     -18.718  -3.293  -8.821  1.00  0.660          O  
ATOM   1741  CB  TYR A 110     -21.554  -3.828  -9.946  1.00  0.800          C  
ATOM   1742  CG  TYR A 110     -22.837  -3.660 -10.621  1.00  0.800          C  
ATOM   1743  CD1 TYR A 110     -22.882  -3.333 -11.952  1.00  0.800          C  
ATOM   1744  CD2 TYR A 110     -23.991  -3.852  -9.909  1.00  0.800          C  
ATOM   1745  CE1 TYR A 110     -24.088  -3.198 -12.578  1.00  0.800          C  
ATOM   1746  CE2 TYR A 110     -25.194  -3.717 -10.523  1.00  0.800          C  
ATOM   1747  CZ  TYR A 110     -25.252  -3.395 -11.857  1.00  0.800          C  
ATOM   1748  OH  TYR A 110     -26.468  -3.266 -12.478  1.00  0.800          O  
ATOM   1749  H   TYR A 110     -19.904  -1.900 -11.173  1.00  0.760          H  
ATOM   1750  HA  TYR A 110     -21.710  -2.045  -8.788  1.00  0.660          H  
ATOM   1751 1HB  TYR A 110     -20.852  -4.275 -10.648  1.00  0.960          H  
ATOM   1752 2HB  TYR A 110     -21.702  -4.522  -9.151  1.00  0.960          H  
ATOM   1753  HD1 TYR A 110     -21.956  -3.181 -12.511  1.00  0.960          H  
ATOM   1754  HD2 TYR A 110     -23.945  -4.112  -8.852  1.00  0.960          H  
ATOM   1755  HE1 TYR A 110     -24.123  -2.940 -13.636  1.00  0.960          H  
ATOM   1756  HE2 TYR A 110     -26.109  -3.873  -9.957  1.00  0.960          H  
ATOM   1757  HH  TYR A 110     -26.331  -3.063 -13.408  1.00  0.960          H  
ATOM   1758  N   VAL A 111     -20.245  -2.975  -7.165  1.00  0.550          N  
ATOM   1759  CA  VAL A 111     -19.455  -3.472  -6.035  1.00  0.640          C  
ATOM   1760  C   VAL A 111     -20.320  -4.384  -5.197  1.00  0.700          C  
ATOM   1761  O   VAL A 111     -21.528  -4.439  -5.402  1.00  0.770          O  
ATOM   1762  CB  VAL A 111     -18.875  -2.362  -5.166  1.00  0.860          C  
ATOM   1763  CG1 VAL A 111     -17.962  -1.521  -5.954  1.00  0.860          C  
ATOM   1764  CG2 VAL A 111     -19.975  -1.533  -4.598  1.00  0.860          C  
ATOM   1765  H   VAL A 111     -21.203  -2.632  -6.999  1.00  0.660          H  
ATOM   1766  HA  VAL A 111     -18.618  -4.055  -6.423  1.00  0.770          H  
ATOM   1767  HB  VAL A 111     -18.299  -2.811  -4.376  1.00  1.030          H  
ATOM   1768 1HG1 VAL A 111     -17.536  -0.766  -5.332  1.00  1.030          H  
ATOM   1769 2HG1 VAL A 111     -17.170  -2.144  -6.357  1.00  1.030          H  
ATOM   1770 3HG1 VAL A 111     -18.508  -1.075  -6.739  1.00  1.030          H  
ATOM   1771 1HG2 VAL A 111     -19.518  -0.779  -3.999  1.00  1.030          H  
ATOM   1772 2HG2 VAL A 111     -20.549  -1.075  -5.402  1.00  1.030          H  
ATOM   1773 3HG2 VAL A 111     -20.641  -2.140  -3.981  1.00  1.030          H  
ATOM   1774  N   PHE A 112     -19.735  -5.077  -4.244  1.00  0.780          N  
ATOM   1775  CA  PHE A 112     -20.539  -5.946  -3.399  1.00  0.930          C  
ATOM   1776  C   PHE A 112     -21.314  -5.223  -2.297  1.00  0.920          C  
ATOM   1777  O   PHE A 112     -20.787  -4.300  -1.646  1.00  0.890          O  
ATOM   1778  CB  PHE A 112     -19.671  -6.955  -2.709  1.00  1.240          C  
ATOM   1779  CG  PHE A 112     -19.085  -7.981  -3.560  1.00  1.240          C  
ATOM   1780  CD1 PHE A 112     -17.741  -7.970  -3.850  1.00  1.240          C  
ATOM   1781  CD2 PHE A 112     -19.862  -8.987  -4.053  1.00  1.240          C  
ATOM   1782  CE1 PHE A 112     -17.190  -8.961  -4.591  1.00  1.240          C  
ATOM   1783  CE2 PHE A 112     -19.321  -9.973  -4.786  1.00  1.240          C  
ATOM   1784  CZ  PHE A 112     -17.980  -9.971  -5.055  1.00  1.240          C  
ATOM   1785  H   PHE A 112     -18.735  -5.017  -4.115  1.00  0.940          H  
ATOM   1786  HA  PHE A 112     -21.250  -6.474  -4.035  1.00  1.120          H  
ATOM   1787 1HB  PHE A 112     -18.891  -6.454  -2.193  1.00  1.490          H  
ATOM   1788 2HB  PHE A 112     -20.265  -7.450  -1.967  1.00  1.490          H  
ATOM   1789  HD1 PHE A 112     -17.113  -7.181  -3.471  1.00  1.490          H  
ATOM   1790  HD2 PHE A 112     -20.931  -8.999  -3.831  1.00  1.490          H  
ATOM   1791  HE1 PHE A 112     -16.124  -8.953  -4.802  1.00  1.490          H  
ATOM   1792  HE2 PHE A 112     -19.963 -10.768  -5.150  1.00  1.490          H  
ATOM   1793  HZ  PHE A 112     -17.543 -10.763  -5.634  1.00  1.490          H  
ATOM   1794  N   ASN A 113     -22.522  -5.743  -2.009  1.00  1.020          N  
ATOM   1795  CA  ASN A 113     -23.373  -5.220  -0.936  1.00  1.100          C  
ATOM   1796  C   ASN A 113     -22.655  -5.333   0.401  1.00  1.210          C  
ATOM   1797  O   ASN A 113     -22.792  -4.491   1.302  1.00  1.410          O  
ATOM   1798  CB  ASN A 113     -24.710  -5.974  -0.838  1.00  1.510          C  
ATOM   1799  CG  ASN A 113     -25.766  -5.662  -1.874  1.00  1.510          C  
ATOM   1800  OD1 ASN A 113     -25.797  -4.587  -2.448  1.00  1.510          O  
ATOM   1801  ND2 ASN A 113     -26.636  -6.606  -2.113  1.00  1.510          N  
ATOM   1802  H   ASN A 113     -22.855  -6.530  -2.579  1.00  1.220          H  
ATOM   1803  HA  ASN A 113     -23.565  -4.167  -1.130  1.00  1.320          H  
ATOM   1804 1HB  ASN A 113     -24.523  -7.050  -0.848  1.00  1.810          H  
ATOM   1805 2HB  ASN A 113     -25.155  -5.733   0.117  1.00  1.810          H  
ATOM   1806 1HD2 ASN A 113     -27.359  -6.476  -2.797  1.00  1.810          H  
ATOM   1807 2HD2 ASN A 113     -26.580  -7.483  -1.627  1.00  1.810          H  
ATOM   1808  N   TYR A 114     -21.814  -6.344   0.534  1.00  1.210          N  
ATOM   1809  CA  TYR A 114     -21.120  -6.537   1.775  1.00  1.320          C  
ATOM   1810  C   TYR A 114     -19.885  -5.666   2.005  1.00  1.380          C  
ATOM   1811  O   TYR A 114     -19.388  -5.637   3.132  1.00  1.570          O  
ATOM   1812  CB  TYR A 114     -20.852  -8.018   1.964  1.00  1.800          C  
ATOM   1813  CG  TYR A 114     -20.134  -8.773   0.861  1.00  1.800          C  
ATOM   1814  CD1 TYR A 114     -18.766  -8.850   0.818  1.00  1.800          C  
ATOM   1815  CD2 TYR A 114     -20.893  -9.462  -0.087  1.00  1.800          C  
ATOM   1816  CE1 TYR A 114     -18.153  -9.636  -0.127  1.00  1.800          C  
ATOM   1817  CE2 TYR A 114     -20.261 -10.236  -1.035  1.00  1.800          C  
ATOM   1818  CZ  TYR A 114     -18.890 -10.329  -1.037  1.00  1.800          C  
ATOM   1819  OH  TYR A 114     -18.242 -11.125  -1.953  1.00  1.800          O  
ATOM   1820  H   TYR A 114     -21.699  -7.032  -0.198  1.00  1.450          H  
ATOM   1821  HA  TYR A 114     -21.814  -6.268   2.569  1.00  1.580          H  
ATOM   1822 1HB  TYR A 114     -20.276  -8.143   2.873  1.00  2.160          H  
ATOM   1823 2HB  TYR A 114     -21.795  -8.520   2.136  1.00  2.160          H  
ATOM   1824  HD1 TYR A 114     -18.167  -8.318   1.540  1.00  2.160          H  
ATOM   1825  HD2 TYR A 114     -21.983  -9.412  -0.067  1.00  2.160          H  
ATOM   1826  HE1 TYR A 114     -17.079  -9.727  -0.145  1.00  2.160          H  
ATOM   1827  HE2 TYR A 114     -20.845 -10.795  -1.768  1.00  2.160          H  
ATOM   1828  HH  TYR A 114     -18.885 -11.514  -2.562  1.00  2.160          H  
ATOM   1829  N   PHE A 115     -19.420  -4.880   1.014  1.00  1.250          N  
ATOM   1830  CA  PHE A 115     -18.279  -4.016   1.327  1.00  1.340          C  
ATOM   1831  C   PHE A 115     -18.722  -2.576   1.544  1.00  1.340          C  
ATOM   1832  O   PHE A 115     -18.035  -1.819   2.223  1.00  1.490          O  
ATOM   1833  CB  PHE A 115     -17.148  -4.090   0.311  1.00  1.840          C  
ATOM   1834  CG  PHE A 115     -16.423  -5.404   0.315  1.00  1.840          C  
ATOM   1835  CD1 PHE A 115     -16.400  -6.200  -0.789  1.00  1.840          C  
ATOM   1836  CD2 PHE A 115     -15.770  -5.850   1.462  1.00  1.840          C  
ATOM   1837  CE1 PHE A 115     -15.758  -7.403  -0.775  1.00  1.840          C  
ATOM   1838  CE2 PHE A 115     -15.135  -7.052   1.478  1.00  1.840          C  
ATOM   1839  CZ  PHE A 115     -15.136  -7.829   0.361  1.00  1.840          C  
ATOM   1840  H   PHE A 115     -19.835  -4.873   0.082  1.00  1.500          H  
ATOM   1841  HA  PHE A 115     -17.854  -4.349   2.269  1.00  1.610          H  
ATOM   1842 1HB  PHE A 115     -17.554  -3.926  -0.684  1.00  2.210          H  
ATOM   1843 2HB  PHE A 115     -16.426  -3.301   0.510  1.00  2.210          H  
ATOM   1844  HD1 PHE A 115     -16.891  -5.860  -1.677  1.00  2.210          H  
ATOM   1845  HD2 PHE A 115     -15.768  -5.234   2.368  1.00  2.210          H  
ATOM   1846  HE1 PHE A 115     -15.748  -8.034  -1.664  1.00  2.210          H  
ATOM   1847  HE2 PHE A 115     -14.637  -7.383   2.372  1.00  2.210          H  
ATOM   1848  HZ  PHE A 115     -14.647  -8.794   0.373  1.00  2.210          H  
ATOM   1849  N   LEU A 116     -19.898  -2.202   1.030  1.00  1.380          N  
ATOM   1850  CA  LEU A 116     -20.399  -0.843   1.285  1.00  1.550          C  
ATOM   1851  C   LEU A 116     -21.420  -0.800   2.427  1.00  1.950          C  
ATOM   1852  O   LEU A 116     -22.118   0.201   2.601  1.00  2.280          O  
ATOM   1853  CB  LEU A 116     -21.015  -0.174   0.054  1.00  2.100          C  
ATOM   1854  CG  LEU A 116     -20.115   0.123  -1.153  1.00  2.100          C  
ATOM   1855  CD1 LEU A 116     -20.983   0.756  -2.193  1.00  2.100          C  
ATOM   1856  CD2 LEU A 116     -18.964   1.071  -0.789  1.00  2.100          C  
ATOM   1857  H   LEU A 116     -20.404  -2.848   0.413  1.00  1.660          H  
ATOM   1858  HA  LEU A 116     -19.563  -0.230   1.605  1.00  1.860          H  
ATOM   1859 1HB  LEU A 116     -21.800  -0.827  -0.298  1.00  2.520          H  
ATOM   1860 2HB  LEU A 116     -21.471   0.765   0.366  1.00  2.520          H  
ATOM   1861  HG  LEU A 116     -19.705  -0.805  -1.547  1.00  2.520          H  
ATOM   1862 1HD1 LEU A 116     -20.400   0.990  -3.073  1.00  2.520          H  
ATOM   1863 2HD1 LEU A 116     -21.784   0.063  -2.450  1.00  2.520          H  
ATOM   1864 3HD1 LEU A 116     -21.410   1.677  -1.797  1.00  2.520          H  
ATOM   1865 1HD2 LEU A 116     -18.378   1.271  -1.678  1.00  2.520          H  
ATOM   1866 2HD2 LEU A 116     -19.367   2.009  -0.403  1.00  2.520          H  
ATOM   1867 3HD2 LEU A 116     -18.319   0.619  -0.036  1.00  2.520          H  
ATOM   1868  N   SER A 117     -21.510  -1.893   3.188  1.00  2.520          N  
ATOM   1869  CA  SER A 117     -22.423  -2.040   4.328  1.00  3.070          C  
ATOM   1870  C   SER A 117     -23.893  -1.826   3.975  1.00  3.330          C  
ATOM   1871  O   SER A 117     -24.611  -1.078   4.642  1.00  3.710          O  
ATOM   1872  CB  SER A 117     -22.031  -1.100   5.463  1.00  4.080          C  
ATOM   1873  OG  SER A 117     -20.742  -1.386   5.953  1.00  4.080          O  
ATOM   1874  H   SER A 117     -20.898  -2.666   2.966  1.00  3.020          H  
ATOM   1875  HA  SER A 117     -22.322  -3.062   4.696  1.00  3.680          H  
ATOM   1876 1HB  SER A 117     -22.071  -0.069   5.121  1.00  4.890          H  
ATOM   1877 2HB  SER A 117     -22.753  -1.197   6.273  1.00  4.890          H  
ATOM   1878  HG  SER A 117     -20.576  -0.742   6.645  1.00  4.890          H  
ATOM   1879  N   ILE A 118     -24.326  -2.504   2.923  1.00  3.710          N  
ATOM   1880  CA  ILE A 118     -25.689  -2.471   2.443  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -26.505  -3.601   3.047  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -26.187  -4.769   2.839  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -25.652  -2.505   0.914  1.00  5.370          C  
ATOM   1884  CG1 ILE A 118     -24.978  -1.176   0.440  1.00  5.370          C  
ATOM   1885  CG2 ILE A 118     -26.996  -2.804   0.287  1.00  5.370          C  
ATOM   1886  CD1 ILE A 118     -24.599  -1.116  -0.996  1.00  5.370          C  
ATOM   1887  H   ILE A 118     -23.664  -3.104   2.422  1.00  4.450          H  
ATOM   1888  HA  ILE A 118     -26.137  -1.528   2.753  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -24.982  -3.291   0.627  1.00  6.450          H  
ATOM   1890 1HG1 ILE A 118     -25.663  -0.359   0.643  1.00  6.450          H  
ATOM   1891 2HG1 ILE A 118     -24.076  -1.015   1.024  1.00  6.450          H  
ATOM   1892 1HG2 ILE A 118     -26.868  -2.861  -0.768  1.00  6.450          H  
ATOM   1893 2HG2 ILE A 118     -27.351  -3.754   0.625  1.00  6.450          H  
ATOM   1894 3HG2 ILE A 118     -27.717  -2.025   0.537  1.00  6.450          H  
ATOM   1895 1HD1 ILE A 118     -24.144  -0.149  -1.202  1.00  6.450          H  
ATOM   1896 2HD1 ILE A 118     -23.885  -1.901  -1.214  1.00  6.450          H  
ATOM   1897 3HD1 ILE A 118     -25.474  -1.236  -1.614  1.00  6.450          H  
ATOM   1898  N   ASP A 119     -27.638  -3.238   3.652  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -28.571  -4.117   4.373  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -29.095  -5.304   3.568  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -29.624  -6.256   4.132  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -29.777  -3.307   4.850  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -29.455  -2.324   5.973  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -28.403  -2.416   6.554  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -30.269  -1.472   6.222  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -27.809  -2.241   3.720  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -28.048  -4.509   5.247  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -30.196  -2.752   4.010  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -30.551  -3.991   5.202  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -28.978  -5.234   2.250  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -29.423  -6.294   1.355  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -28.407  -7.452   1.291  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -28.627  -8.435   0.585  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -28.539  -4.414   1.865  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -30.386  -6.673   1.694  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -29.570  -5.886   0.356  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -27.299  -7.329   2.027  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -26.226  -8.316   2.062  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -26.504  -9.512   2.970  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -27.564  -9.649   3.588  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -24.940  -7.652   2.562  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -24.991  -7.191   4.061  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121     -25.809  -7.628   4.878  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -24.115  -6.277   4.409  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -27.171  -6.472   2.569  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -26.079  -8.700   1.053  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -24.109  -8.334   2.444  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -24.724  -6.788   1.976  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -24.104  -5.931   5.345  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -23.491  -5.898   3.730  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -25.530 -10.416   3.026  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -25.606 -11.530   3.942  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -25.047 -10.963   5.263  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -24.004 -10.306   5.221  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -24.795 -12.734   3.448  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -25.295 -13.415   2.188  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -24.349 -14.580   1.821  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -24.824 -15.402   0.619  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -24.789 -14.620  -0.659  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -24.710 -10.296   2.453  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -26.646 -11.823   4.026  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -23.786 -12.417   3.233  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -24.749 -13.492   4.233  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -26.302 -13.801   2.358  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -25.326 -12.695   1.369  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -23.363 -14.184   1.583  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -24.243 -15.241   2.668  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -24.159 -16.268   0.512  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -25.833 -15.757   0.802  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -25.081 -15.194  -1.437  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -25.390 -13.796  -0.647  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -23.852 -14.294  -0.828  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -25.703 -11.178   6.413  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -25.340 -10.696   7.738  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -24.129 -11.388   8.353  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -23.823 -12.538   8.045  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -26.587 -11.002   8.545  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -27.204 -12.186   7.852  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -26.911 -11.974   6.391  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -25.170  -9.612   7.681  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -26.276 -11.217   9.560  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -27.243 -10.118   8.578  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -26.756 -13.115   8.235  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -28.285 -12.255   8.072  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -26.696 -12.927   5.923  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -27.743 -11.422   5.908  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -23.502 -10.709   9.308  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -22.356 -11.260  10.021  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -22.753 -12.250  11.121  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -23.247 -11.850  12.172  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -21.568 -10.120  10.644  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -20.315 -10.561  11.326  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -19.826 -11.667  11.090  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -19.779  -9.711  12.170  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -23.808  -9.773   9.530  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -21.727 -11.788   9.307  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -21.308  -9.395   9.874  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -22.194  -9.608  11.374  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -18.938  -9.951  12.659  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -20.211  -8.824  12.327  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -22.511 -13.538  10.848  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -22.812 -14.686  11.718  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -24.274 -14.830  12.172  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -24.536 -15.276  13.289  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -21.912 -14.666  12.968  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -20.403 -14.765  12.683  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -19.540 -14.839  13.946  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -20.032 -15.266  14.967  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -18.390 -14.437  13.883  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -22.100 -13.734   9.945  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -22.564 -15.585  11.154  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -22.086 -13.748  13.531  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -22.174 -15.498  13.617  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -20.219 -15.656  12.083  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -20.098 -13.914  12.100  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -25.212 -14.483  11.306  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -26.635 -14.624  11.601  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -27.190 -15.586  10.581  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -26.564 -15.805   9.559  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -27.389 -13.294  11.567  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -26.832 -12.147  12.464  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -27.653 -10.886  12.238  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -26.864 -12.546  13.933  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -24.927 -14.154  10.390  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -26.759 -15.081  12.585  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -27.414 -12.953  10.556  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -28.416 -13.478  11.874  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -25.802 -11.936  12.175  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -27.246 -10.082  12.852  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -27.623 -10.587  11.206  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -28.689 -11.071  12.523  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -26.464 -11.730  14.534  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -27.889 -12.750  14.239  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -26.254 -13.431  14.095  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -28.327 -16.202  10.844  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -28.905 -17.093   9.841  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -29.188 -16.346   8.527  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -29.715 -15.228   8.552  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -30.221 -17.675  10.360  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -30.069 -18.658  11.526  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -28.974 -19.071  11.831  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -31.073 -18.978  12.108  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -28.809 -16.051  11.720  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -28.197 -17.900   9.640  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -30.875 -16.863  10.678  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -30.729 -18.191   9.543  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -28.863 -16.961   7.382  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -29.159 -16.385   6.059  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -29.303 -17.520   5.075  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -29.794 -17.363   3.954  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -28.086 -15.393   5.602  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -26.686 -15.976   5.557  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -26.244 -16.719   4.485  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -25.849 -15.752   6.615  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -24.983 -17.267   4.518  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -24.589 -16.286   6.657  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -24.156 -17.055   5.623  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -22.904 -17.646   5.635  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -28.423 -17.886   7.405  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -30.115 -15.863   6.107  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -28.330 -14.998   4.614  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -28.092 -14.579   6.302  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -26.895 -16.894   3.628  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -26.195 -15.153   7.428  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -24.642 -17.876   3.684  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -23.945 -16.105   7.519  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -22.387 -17.486   6.482  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -28.841 -18.655   5.550  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -28.726 -19.920   4.876  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -28.026 -20.787   5.892  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -28.105 -22.012   5.836  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -27.784 -20.231   6.973  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -27.903 -19.815   3.586  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -27.793 -21.093   2.775  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -27.034 -20.839   1.459  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -26.912 -22.107   0.618  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -26.204 -21.858  -0.681  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -28.495 -18.622   6.490  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -29.714 -20.332   4.669  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -28.324 -19.056   2.931  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -26.892 -19.510   3.836  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -27.261 -21.847   3.360  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -28.792 -21.468   2.559  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -27.561 -20.077   0.884  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -26.034 -20.468   1.689  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -26.364 -22.858   1.186  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -27.913 -22.488   0.408  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -26.152 -22.722  -1.204  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -26.718 -21.172  -1.216  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -25.266 -21.514  -0.514  1.00  6.300          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 -712.922 83.2798 429.467 -42.168 14.2835 27.3128 231.888 -256.028 -1.40386 -8.42508 -228.802 -41.0903 -25.49 -68.5138 -15.9523 -9.6436 0 1.78322 8.86363 59.2826 118.931 -33.964 22.8001 -35.7384 -8.48703 76.0266 -414.71
PRO:NtermProteinFull_1 -1.91094 0.22585 1.26591 -0.1929 0.00665 0.13386 0.66778 -0.6609 -0.02266 -0.18713 -0.89747 0.15127 0 0 0 0 0 0.00063 0.07011 0.09466 0 0 0 -2.4119 0 0.19576 -3.47141
ILE_2 -4.01614 0.30207 1.51119 -0.54424 0.34233 0.15507 0.72599 -1.12487 -0 -0 -0.28882 -0.1858 0 0 0 0 0 0.04146 0.01895 0.44237 0 -0.12583 0 0.73287 -0.13739 0.58616 -1.56463
TYR_3 -9.22633 1.12194 2.71293 -0.49425 0.06574 0.19238 2.53764 -2.42635 -0.00175 -0.00994 -2.42288 -0.21753 0 0 0 0 0 0.00188 0.65055 0 2.49181 -0.41258 0.0455 1.2797 -0.27518 1.01558 -3.37112
LYS_4 -5.75466 0.21295 5.52118 -0.33237 0.08378 0.19403 2.93954 -2.39927 -0 -0 -3.49882 -0.18221 0 0 0 0 0 0.04955 0.30332 2.09831 0 0.05224 0 -1.5107 -0.20412 0.93075 -1.4965
TYR_5 -10.7191 2.00657 3.24399 -0.64463 0.05337 0.31604 3.26326 -2.79009 -0 -0 -2.57691 -0.0744 0 0 0 0 0 0.0604 0.00147 0 2.30074 -0.02866 0.00054 1.2797 -0.20694 0.71185 -3.80274
ALA_6 -5.62491 0.33362 2.5728 -0.02947 0.01268 0 2.55578 -2.31766 -0.01542 -0.07792 -2.39129 -0.41409 0 0 0 0 0 -0.0183 0 0 0 0.47338 0 1.8394 -0.14685 0.94183 -2.30644
LEU_7 -7.30678 1.27711 2.76668 -0.44884 0.23036 0.09543 1.61466 -2.32388 -0 -0 -0.75741 0.06877 0 0 0 0 0 0.01252 0.27394 1.48405 0 0.06376 0 0.18072 0.02515 0.93382 -1.80995
ALA_8 -3.48942 0.42746 3.38123 -0.02249 0 0 1.58406 -1.76232 -0 -0 -2.30082 -0.36075 0 0 -0.92842 0 0 -0.04473 0 0 0 -0.33802 0 1.8394 -0.15875 0.56867 -1.60489
ASN_9 -4.00296 0.34668 2.62729 -0.18416 0.00504 0.29808 0.58704 -1.6892 -0.04233 -0.28452 -0.35689 -0.8186 0 0 0 0 0 0.01443 0.02088 0 3.0627 -0.50501 0 -0.93687 0.14852 0.25281 -1.45708
VAL_10 -7.33237 0.9215 2.06196 -0.27048 0.1729 0.05543 2.38548 -2.19366 -0 -0 -2.19803 -0.10396 0 0 0 0 0 -0.03938 0.09212 0.27252 0 -0.66172 0 1.9342 0.15072 0.37179 -4.38099
ASN_11 -6.36336 0.41484 3.35385 -0.22552 0.05677 0.30196 1.39878 -2.13939 -0.0113 -0.04696 -0.4093 -0.46572 0 0 0 0 0 -0.07265 0.0757 0 4.35788 -0.3516 0 -0.93687 -0.24564 0.47534 -0.83319
LEU_12 -9.25399 0.86421 4.04086 -0.56382 0.24092 0.14601 2.71601 -2.9878 -0 -0 -3.25498 0.22776 0 0 0 0 0 0.03629 0.00385 0.56286 0 -0.3219 0 0.18072 -0.11145 0.57911 -6.89534
ARG_13 -11.6675 1.63391 10.9633 -0.78315 0.39449 0.43701 4.7503 -4.95906 -0.04744 -0.18319 -4.28676 0.2083 0 0 -0.22183 0 0 0.09997 0.07462 2.92802 0 -0.09743 0 -1.2888 -0.07787 1.16319 -0.95991
SER_14 -3.36264 0.16753 3.05229 -0.03157 0.00173 0.05293 1.36654 -1.52521 -0 -0 -1.16881 -1.01283 0 0 0 0 0 -0.05013 0.00447 0.16926 0 -0.30844 0.67125 -0.77834 -0.3514 0.98698 -2.11638
ALA_15 -3.81779 0.3417 2.9832 -0.02078 0 0 2.08085 -1.73208 -0.00292 -0.01242 -1.21629 -0.39725 0 0 0 0 0 0.01482 0 0 0 -0.53614 0 1.8394 -0.3618 0.31779 -0.5197
LYS_16 -5.67204 0.54286 3.53146 -0.52959 0.17595 0.36418 0.67209 -1.58931 -0 -0 -2.58307 -0.04543 0 0 0 0 0 -0.00438 0.11126 2.89836 0 0.23076 0 -1.5107 0.30522 0.37059 -2.73181
SER_17 -4.30161 0.50768 4.92699 -0.02955 0 0.05278 2.43796 -2.37205 -0.01421 -0.07427 -1.71441 -1.20837 0 0 -0.83878 -0.11973 0 0.02355 0.11248 1.16699 0 -0.38612 0.66246 -0.77834 0.27839 0.62942 -1.03875
THR_18 -4.4026 0.32808 2.38036 -0.12588 0.04305 0.06367 1.46868 -1.51323 -0.00802 -0.06497 -0.26671 -0.76639 0 0 0 0 0 -0.08431 0.00633 0.12066 0 0.14261 2.29967 -1.0874 -0.08687 0.47004 -1.0832
ASN_19 -3.20471 0.28962 4.33453 -0.36828 0.09444 0.69891 1.301 -1.91184 -0.01836 -0.11154 -1.56241 -1.16953 0 0 -0.83878 -0.11973 0 -0.03971 0.00601 0 2.12232 -0.61457 0 -0.93687 -0.10596 0.37141 -1.78404
SER_20 -5.05333 0.61254 6.46997 -0.02431 0 0.0549 2.84877 -2.71582 -0.02539 -0.09089 -2.54811 -0.51718 0 0 -0.22183 0 0 -0.00113 0.13522 0.18582 0 -0.40924 0.63818 -0.77834 -0.39242 0.57515 -1.25745
SER_21 -4.30623 0.32934 4.4077 -0.02676 0 0.02089 2.14403 -1.9952 -0.0212 -0.1361 -2.04524 -0.16865 0 0 0 0 0 -0.02726 0.01409 0.49452 0 -0.08314 0.60846 -0.77834 -0.57562 0.57222 -1.57251
ILE_22 -8.43721 1.08792 3.41665 -0.49891 0.55612 0.11229 2.11474 -2.55387 -0 -0 -0.92933 0.25299 0 0 -0.60962 0 0 0.29997 0.06361 0.40793 0 -0.50654 0 0.73287 -0.56332 0.74191 -4.31179
ILE_23 -6.29413 0.44835 3.04709 -0.63302 0.36207 0.12891 1.40329 -1.84531 -0.03215 -0.14319 -0.53645 0.3147 0 0 0 0 0 0.10564 0.01398 0.64508 0 -0.52124 0 0.73287 -0.2325 0.98598 -2.05005
THR_24 -5.9667 0.49151 3.69548 -0.1936 0.13051 0.06838 2.44513 -2.25426 -0.03215 -0.14319 -2.97388 -1.18062 0 0 -0.18539 -0.7389 0 0.01359 0.0012 0.11824 0 0.40009 2.34897 -1.0874 0.59214 0.83249 -3.61838
VAL_25 -6.39574 0.73468 1.55346 -0.25675 0.13158 0.05213 0.81227 -1.8452 -0.02779 -0.17382 -0.82281 -0.39649 0 0 -0.18539 0 0 0.38573 0.05296 0.24184 0 -0.70495 0 1.9342 0.35027 0.57912 -3.98071
ILE_26 -8.51695 1.80872 1.72936 -0.51569 0.63099 0.11875 2.52408 -2.06157 -0 -0 -2.46486 0.00158 0 0 0 0 0 0.00169 0.1952 0.36407 0 -0.76484 0 0.73287 -0.33547 1.40442 -5.14765
PRO_27 -3.65527 0.5811 2.26986 -0.1163 0.00277 0.08547 1.54525 -1.26871 -0 -0 -2.26653 0.27686 0 0 0 0 0 -0.05083 0.02404 0.18358 0 -1.11687 0 -2.4119 -0.55383 1.53424 -4.93706
GLN_28 -7.69603 1.52042 6.17868 -0.79465 0.0965 0.67184 2.75211 -3.28286 -0 -0 -3.03199 0.13291 0 0 0 -0.67453 0 -0.05847 0.27539 0 4.54958 0.1479 0 -0.18838 -0.58007 0.7197 0.73805
GLY_29 -3.11075 0.29935 3.79396 -6e-05 0 0 2.1936 -1.84101 -0 -0 -2.35809 -0.40252 0 0 -0.47634 0 0 -0.14009 0 0 0 -1.50788 0 0.83697 -0.63296 0.41012 -2.93571
ALA_30 -4.6102 0.94324 2.76339 -0.02228 0 0 2.12149 -1.98507 -0.0097 -0.03451 -2.10602 -0.14963 0 0 0 0 0 0.01638 0 0 0 -0.18347 0 1.8394 -0.79639 0.22814 -1.98525
LYS_31 -4.34154 0.28988 3.42995 -0.65014 0.15333 0.71278 1.63295 -1.54684 -0.00367 -0.0569 -2.05703 0.13667 0 0 -0.47634 0 0 -0.03177 0.34503 2.22159 0 0.22381 0 -1.5107 -0.38209 0.35383 -1.5572
MET_32 -9.30421 2.12597 3.41668 -0.44185 0.22829 0.23918 2.53291 -2.13662 -0.0097 -0.03451 -2.73865 -0.37328 0 0 0 0 0 -0.00281 0.12771 2.65933 0 -0.08154 0 0.60916 0.00708 0.53865 -2.63824
GLU_33 -4.78021 0.25877 4.34534 -0.27244 0.04233 0.32129 2.28802 -2.01326 -0.00152 -0.00415 -2.68974 -0.24304 0 0 0 0 0 -0.00563 0.0193 0 3.02369 -0.00012 0 -2.7348 -0.074 0.44938 -2.07079
VAL_34 -5.63733 0.67256 1.6136 -0.38523 0.35673 0.09702 0.86239 -1.55317 -0.02266 -0.18713 -0.21338 -0.00823 0 0 0 0 0 -0.02815 0.1263 1.21701 0 -0.60209 0 1.9342 -0.31194 0.33202 -1.73749
LEU_35 -6.2781 0.5086 2.77557 -0.47004 0.17607 0.10555 0.9559 -1.75959 -0.02846 -0.14962 -0.62007 0.15789 0 0 0 0 0 0.00234 0.17838 0.50174 0 -0.26536 0 0.18072 -0.06644 0.45673 -3.6382
ASP_36 -3.6802 0.17373 4.61389 -0.10488 0.00956 0.31062 2.71269 -2.1063 -0.02694 -0.14547 -2.63034 -1.33309 0 0 -0.7971 0 0 0.04216 0.04884 0 2.25139 -0.14009 0 -2.3716 0.28482 0.40093 -2.48738
GLU_37 -3.70184 0.27213 4.43375 -0.31663 0.09287 0.38085 1.9503 -1.79833 -0.00175 -0.00994 -4.33573 -0.36702 0 0 -0.7971 -0.81311 0 -0.03251 0.20546 0 3.11059 -0.10607 0 -2.7348 0.4388 0.42182 -3.70824
GLU_38 -3.55498 0.43312 5.70029 -0.19817 0.01444 0.29297 2.58629 -2.30705 -0 -0 -3.8267 -0.60708 0 0 0 0 0 0.13363 0.02506 0 3.74309 -0.18637 0 -2.7348 0.46541 0.52212 0.50128
ASP_39 -1.95299 0.33877 2.40066 -0.13167 0.05216 0.41676 0.49607 -1.05727 -0 -0 -0.40391 -1.05319 0 0 0 0 0 -0.06347 0.00421 0 2.51768 -0.59052 0 -2.3716 -0.04411 0.48874 -0.95369
ASP_40 -2.86731 0.24606 3.17327 -0.12306 0.03102 0.39188 1.01779 -1.5082 -0.0162 -0.11135 -2.43711 -0.62605 0 0 0 0 0 0.13177 0.0296 0 2.13634 -0.08535 0 -2.3716 -0.16189 0.45759 -2.6928
TRP_41 -12.3577 1.06523 5.31254 -0.75516 0.03019 0.26021 3.12284 -3.79049 -0.0047 -0.01458 -2.67118 -0.1677 0 0 0 0 0 -0.00667 0.07514 0 1.48464 -0.24136 0 1.6906 0.17408 0.62589 -6.1682
ILE_42 -8.93868 0.99723 3.15065 -0.60284 0.467 0.11589 2.76379 -2.63808 -0 -0 -2.82804 0.3272 0 0 0 0 0 0.05737 0.29015 0.94476 0 -0.76984 0 0.73287 -0.15325 0.74809 -5.33574
LYS_43 -7.58611 0.617 5.60402 -0.36855 0.04996 0.16921 3.05989 -2.74596 -0.02916 -0.09116 -4.2754 0.01981 0 0 0 0 0 0.23439 0.01754 1.77274 0 0.17354 0 -1.5107 -0.2501 0.81766 -4.32138
VAL_44 -8.66817 1.55913 2.87692 -0.31828 0.31677 0.06461 2.62545 -2.63189 -0 -0 -2.16893 -0.41656 0 0 0 0 0 0.10701 0.05155 0.07767 0 -0.42607 0 1.9342 -0.17288 0.86291 -4.32656
MET_45 -7.12592 0.6318 4.55977 -0.39205 0.15242 0.10226 2.18073 -2.28083 -0.00367 -0.0569 -2.85487 0.06906 0 0 0 0 0 -0.02793 0.09974 1.42313 0 0.12731 0 0.60916 -0.04204 0.55189 -2.27695
TYR_46 -8.17592 1.0425 3.31493 -0.77025 0.04555 0.10516 2.37823 -2.54884 -0.01514 -0.14779 -1.80174 -0.48557 0 0 0 0 0 0.12636 0.12737 0 2.05276 -0.27229 0.05366 1.2797 0.37804 0.26662 -3.04667
ASN_47 -2.93633 0.50115 2.62659 -0.18363 0.02908 0.32016 0.75957 -1.364 -0.01514 -0.14779 -0.22656 -0.98734 0 0 0 0 0 -0.06829 0.0038 0 2.15476 -1.02164 0 -0.93687 -0.2619 0.32243 -1.43196
SER_48 -2.77958 0.39889 2.41178 -0.02786 0.01526 0.02806 0.08017 -1.19483 -0 -0 -0.16739 0.08371 0 0 0 0 0 0.00135 9e-05 0.06937 0 0.41834 0.60014 -0.77834 0.01324 0.42225 -0.40536
GLN_49 -4.91172 0.55545 4.9411 -0.65996 0.09372 0.69335 2.66493 -2.40525 -0 -0 -2.86135 -0.58398 0 0 0 0 0 -0.02695 0.05767 0 2.36151 0.01168 0 -0.18838 0.38735 0.37901 0.50819
GLU_50 -3.71181 0.21119 2.39736 -0.20751 0.028 0.28546 0.78717 -1.26406 -0.02445 -0.07659 -1.30311 -0.48669 0 0 0 0 0 0.00962 0.0589 0 3.00803 0.05386 0 -2.7348 -0.14242 0.2642 -2.84764
GLY_51 -4.2729 0.37447 2.70695 -0.00184 0 0 1.94925 -1.83467 -0 -0 -2.29545 -0.37896 0 0 0 0 0 -0.0969 0 0 0 -1.44428 0 0.83697 0.26664 0.15493 -4.03579
TYR_52 -10.2206 0.87136 4.67431 -0.64514 0.09781 0.36849 2.819 -3.08383 -0.00015 -0.00058 -2.98371 -0.15002 0 0 0 0 0 0.11147 0.12698 0 1.8496 -0.35367 1e-05 1.2797 0.12688 0.22702 -4.88504
VAL_53 -7.4935 0.54131 1.61038 -0.31461 0.19685 0.06814 2.32237 -2.1697 -0 -0 -2.63601 -0.57518 0 0 0 0 0 -0.01355 0.00206 0.20899 0 -0.35888 0 1.9342 -0.40752 0.43618 -6.64848
TYR_54 -8.73764 1.03578 2.99434 -0.52802 0.01278 0.20932 2.68029 -2.45349 -0 -0 -1.68895 -0.10902 0 0 0 -0.43145 0 0.00436 0.07182 0 2.26266 -0.04207 0.16093 1.2797 -0.46473 0.5564 -3.187
LYS_55 -5.52115 0.45266 5.92313 -0.44134 0.06181 0.25567 3.04124 -2.64321 -0 -0 -3.29621 -0.1431 0 0 0 -0.81311 0 -0.07617 0.10651 2.15064 0 -0.07966 0 -1.5107 -0.42833 0.5218 -2.43954
ASP_56 -2.74802 0.16443 3.29142 -0.11858 0.011 0.36563 1.01437 -1.47623 -0.041 -0.26517 -1.41508 -0.53371 0 0 -0.58482 0 0 0.11666 0.00596 0 1.81123 -0.01135 0 -2.3716 -0.3466 0.43771 -2.69375
LEU_57 -8.08417 1.45625 2.04465 -0.52872 0.1811 0.14597 2.59038 -2.22877 -0 -0 -2.56085 0.15214 0 0 0 0 0 0.00742 0.43322 0.14176 0 -0.19106 0 0.18072 -0.37466 0.7837 -5.85091
VAL_58 -6.98664 0.76932 1.41206 -0.29569 0.15051 0.05907 2.01222 -1.92292 -0.00564 -0.04014 -0.42131 -0.52314 0 0 0 0 0 0.04154 0.01317 0.12354 0 -0.33411 0 1.9342 -0.45926 0.81433 -3.65889
SER_59 -4.70715 0.26877 4.88959 -0.02183 0 0.03131 3.04767 -2.35495 -0.00751 -0.05895 -3.23297 -1.03474 0 0 -0.51294 0 0 -0.02126 0.0001 1.63787 0 -0.56513 1.72096 -0.77834 -0.12552 0.5428 -1.28222
VAL_60 -3.59723 0.19154 1.94414 -0.284 0.16162 0.06358 0.9637 -1.35928 -0.02347 -0.11818 -0.16765 -0.44943 0 0 -0.07532 0 0 0.04705 0.00792 0.16176 0 -0.49065 0 1.9342 0.2451 0.41934 -0.42527
SER_61 -1.41524 0.04736 1.71021 -0.02846 0 0.04482 0.28767 -0.74801 -0.00846 -0.09534 0.58751 -1.20007 0 0 0 0 0 0.03355 0.0107 0.3767 0 -0.07648 0.62298 -0.77834 -0.00898 0.2148 -0.42308
GLU_62 -2.86151 0.16285 3.61951 -0.20224 0.03088 0.28609 1.41913 -1.49972 -0.01689 -0.04164 0.35855 -0.45334 0 0 -0.43763 0 0 -0.00132 0.00081 0 2.98183 0.03721 0 -2.7348 -0.16591 0.13842 0.62031
TYR_63 -4.74927 0.66361 2.24071 -0.8382 0.03781 0.20721 1.40828 -1.60027 -0 -0 -0.32042 -0.25195 0 0 0 -0.67453 0 0.01864 0.06692 0 2.05245 -0.07718 0.54998 1.2797 0.76708 0.24319 1.02377
ALA_64 -4.47353 1.5302 -0.66659 -0.01961 0 0 0.13963 -1.047 -0 -0 0.33026 -0.48669 0 0 0 0 0 0.01275 0 0 0 -0.43726 0 1.8394 0.95219 0.84562 -1.48063
TRP_65 -5.85713 1.03692 1.25491 -0.87191 0.16604 0.59606 0.51161 -1.45993 -0 -0 -0.46924 -0.25184 0 0 0 0 0 0.06078 0.37164 0 2.48311 -0.22856 0 1.6906 0.26074 0.94761 0.24141
SER_66 -3.51465 0.21056 3.33826 -0.02585 0 0.02161 1.71135 -1.68826 -0.02929 -0.21812 -2.32084 -0.02581 0 0 -0.58482 0 0 0.00282 0.03669 0.52984 0 -0.00573 0.76527 -0.77834 -0.03748 0.57836 -2.03442
ASN_67 -4.08376 0.37943 2.13241 -0.17279 0.00286 0.25926 0.24119 -1.25381 -0.01354 -0.09196 -0.58575 -0.2907 0 0 0 0 0 -0.00923 0.24671 0 1.69685 0.08785 0 -0.93687 -0.07586 0.517 -1.95071
LEU_68 -6.79657 0.59837 2.73597 -0.51761 0.12991 0.1107 2.53609 -2.06241 -0.00011 -0.00057 -2.64973 0.23994 0 0 0 0 0 0.09629 0.00867 0.57115 0 -0.31897 0 0.18072 -0.0444 0.5607 -4.62186
ASN_69 -5.26067 0.35736 3.2605 -0.18543 0.01034 0.27348 0.88683 -1.95785 -0.02246 -0.0983 -0.70916 -0.47775 0 0 0 0 0 -0.08891 0.00163 0 2.76994 -0.39371 0 -0.93687 -0.15062 0.51501 -2.20663
LEU_70 -9.71653 1.27488 3.91259 -0.56635 0.23348 0.1518 2.9085 -3.26729 -0 -0 -3.17833 0.21791 0 0 0 0 0 0.05693 0.01811 0.58726 0 -0.26366 0 0.18072 -0.06883 0.70181 -6.81701
ARG_71 -11.1524 0.83228 9.90189 -0.61062 0.1165 0.38298 3.96937 -4.55911 -0.04726 -0.25213 -4.31374 0.22394 0 0 0 0 0 -0.01943 0.04742 2.18247 0 -0.00918 0 -1.2888 0.13174 0.85378 -3.61026
GLU_72 -4.01025 0.29869 3.96316 -0.22353 0.02353 0.31423 1.35877 -1.68538 -0 -0 -1.45357 -0.59165 0 0 0 -0.56182 0 -0.01628 0.02486 0 3.17836 -0.35492 0 -2.7348 -0.21259 0.56547 -2.11772
ASP_73 -3.94633 0.38293 4.52959 -0.10343 0.0052 0.30473 2.11395 -2.07311 -0.00909 -0.06815 -2.2042 -1.23367 0 0 -0.85137 0 0 0.00446 0.00107 0 2.3125 -0.17954 0 -2.3716 -0.28193 0.3558 -3.3122
LYS_74 -5.92541 0.8807 4.75356 -0.35279 0.06209 0.21821 1.97049 -2.05541 -0.01375 -0.07427 -5.88929 -0.16991 0 0 -0.85137 0 0 0.00022 0.01195 1.45308 0 0.2794 0 -1.5107 0.48509 0.3957 -6.3324
SER_75 -4.95615 0.61363 5.26935 -0.03205 0.00012 0.06 2.89057 -2.55719 -0.02004 -0.19753 -2.47005 -1.16044 0 0 -0.90529 -0.07034 0 -0.0099 0.10248 0.45284 0 -0.39465 0.60012 -0.77834 0.5486 0.71298 -2.30126
THR_76 -5.29972 0.57856 2.19301 -0.13521 0.08627 0.07186 1.23417 -1.6654 -0.00538 -0.10242 -0.26787 -1.02942 0 0 0 -0.43145 0 0.03331 0.04225 0.01439 0 -0.05725 2.25861 -1.0874 0.14399 0.7266 -2.69849
THR_77 -2.31254 0.25265 2.90372 -0.12763 0.09656 0.07176 1.08405 -1.33397 -0.01632 -0.1838 -0.83926 -1.0907 0 0 -0.90529 -0.07034 0 -0.0452 0.04838 0.13607 0 -0.51058 2.25351 -1.0874 -0.18053 0.44424 -1.41262
SER_78 -4.14129 0.14694 4.90299 -0.02182 0 0.01868 1.91506 -2.01397 -0.03098 -0.2789 -0.62273 0.03666 0 0 0 0 0 -0.00376 0.01515 0.98238 0 -0.33237 0.64559 -0.77834 -0.41283 0.26714 0.29361
ASN_79 -3.59432 0.27299 4.43342 -0.18238 0.01107 0.26564 1.59956 -1.84406 -9e-05 -0.00023 -2.76836 -0.30587 0 0 0 -0.56182 0 -0.05255 0.02777 0 1.97994 0.2483 0 -0.93687 -0.37107 0.27448 -1.50446
ILE_80 -5.76422 0.40991 1.98342 -0.46431 0.308 0.09525 0.61925 -1.57714 -0 -0 0.11692 0.21132 0 0 0 0 0 -0.07366 0.05895 0.50866 0 -0.58668 0 0.73287 -0.43053 0.35637 -3.49561
ILE_81 -5.13153 0.37695 2.33737 -0.49546 0.42163 0.0963 1.15261 -1.53088 -0.01434 -0.05878 -0.83158 -0.03291 0 0 0 0 0 0.02482 0.04281 0.57351 0 -0.55361 0 0.73287 -0.21008 0.36805 -2.73225
THR_82 -5.60931 0.55067 3.59085 -0.18324 0.09808 0.06514 2.63193 -2.16105 -0.01436 -0.05911 -3.36877 -1.17099 0 0 -0.01397 -0.76628 0 -0.02451 0.03726 0.28798 0 -0.15689 2.30768 -1.0874 0.45455 0.53086 -4.06088
VAL_83 -5.52509 0.73551 1.79131 -0.31814 0.23888 0.07018 1.28945 -1.49781 -0 -0 -1.33223 -0.58566 0 0 -0.01397 0 0 -0.01648 0.02405 0.17981 0 -0.37537 0 1.9342 0.13454 0.57513 -2.6917
ILE_84 -8.75152 1.2961 1.40611 -0.4966 0.44733 0.12331 2.31352 -2.00491 -0.01387 -0.14019 -2.71257 -0.18653 0 0 0 0 0 0.15866 0.00872 0.25 0 -0.51483 0 0.73287 -0.28375 1.13424 -7.23392
PRO_85 -4.95219 0.66987 3.12851 -0.13622 0.00033 0.09702 1.59562 -1.37983 -0.01509 -0.14552 -2.73567 0.22221 0 0 0 0 0 -0.04668 0.007 0.23004 0 -1.08639 0 -2.4119 -0.44483 1.05823 -6.34548
GLU_86 -4.30907 0.55379 5.01569 -0.48251 0.24218 0.75556 2.15997 -2.03683 -0.04748 -0.38075 -3.2402 -1.28148 0 0 -1.97867 0 0 0.03971 0.12672 0 5.52335 0.00478 0 -2.7348 -0.69628 0.47006 -2.29628
LYS_87 -1.88841 0.32815 2.43181 -0.32223 0.0497 0.19999 0.85035 -0.95416 -0 -0 -1.17333 -0.3744 0 0 -1.05025 0 0 -0.0109 0.04886 1.46731 0 0.19427 0 -1.5107 -0.1032 0.6467 -1.17045
SER_88 -3.69438 0.3074 3.4143 -0.03385 0 0.06125 1.66277 -1.61424 -0.00068 -0.00776 -1.74804 -0.17369 0 0 0 0 0 -0.02143 0.00571 0.19481 0 -0.41036 1.72109 -0.77834 -0.11539 0.51132 -0.71953
ARG_89 -1.63119 0.10712 1.27717 -0.54457 0.08251 0.32037 0.20737 -0.71487 -0.00767 -0.09704 0.2043 0.45174 0 0 0 0 0 -0.0198 0.00114 1.889 0 0.06304 0 -1.2888 -0.27488 0.28131 0.30628
VAL_90 -5.64015 0.80517 -0.49156 -0.27773 0.23687 0.05651 0.28176 -1.12172 -0 -0 -0.30273 -0.18641 0 0 0 0 0 -0.02347 0.04429 0.40083 0 -0.79637 0 1.9342 -0.17193 0.30719 -4.94524
GLU_91 -4.39649 0.43695 3.79594 -0.29617 0.05411 0.36456 2.08432 -1.90861 -0.00604 -0.01831 -2.48428 -0.32179 0 0 0 0 0 -0.04166 0.01567 0 2.88578 0.05031 0 -2.7348 -0.27309 0.33092 -2.46269
VAL_92 -4.69795 0.49737 0.20988 -0.27296 0.16588 0.0565 0.41204 -1.15639 -0 -0 0.20344 -0.22788 0 0 0 0 0 -0.01276 0.01954 0.218 0 -0.69225 0 1.9342 -0.27976 0.21817 -3.40492
LEU_93 -4.65779 0.25022 2.05926 -0.49243 0.18545 0.11374 0.79384 -1.2555 -0.00604 -0.01831 -0.87525 0.19248 0 0 0 0 0 -0.04984 0.0836 0.51227 0 -0.26346 0 0.18072 -0.0661 0.2661 -3.04703
GLN_94 -4.20173 0.35493 4.48082 -0.37733 0.07969 0.25789 2.36386 -2.03306 -0.04165 -0.21134 -3.06117 -0.33575 0 0 0 -0.49168 0 -0.05505 0.05596 0 2.79046 -0.09334 0 -0.18838 0.56731 0.43392 0.29434
VAL_95 -4.30167 0.74135 0.77035 -0.33638 0.44366 0.07486 0.66527 -1.05663 -0 -0 -0.99557 -0.85016 0 0 0 0 0 0.00971 0.10343 1.85432 0 -0.77822 0 1.9342 0.2374 0.42411 -1.05998
ASP_96 -3.34297 0.701 6.76639 -0.2354 0.03278 0.83331 3.70326 -2.79823 -0.00395 -0.01603 -7.06667 -0.46862 0 0 0 -0.49168 0 0.00076 0.01836 0 2.47129 -0.05978 0 -2.3716 -0.1336 0.43866 -2.02271
GLY_97 -1.38158 0.19214 2.27009 -0.00018 0 0 0.61721 -1.03169 -4e-05 -0.00014 0.49002 -0.2763 0 0 0 0 0 -0.05599 0 0 0 -1.32132 0 0.83697 0.12403 0.35688 0.82009
ASP_98 -4.98002 0.36239 6.32273 -0.11936 0.01149 0.36985 2.87716 -2.82257 -0.04758 -0.25966 -5.53221 -0.28571 0 0 0 -0.15396 0 0.25161 0.02738 0 2.65824 -0.1787 0 -2.3716 -0.08397 0.31735 -3.63715
TRP_99 -13.4728 1.07285 5.5654 -0.76464 0.03752 0.29828 2.86284 -4.11889 -0.01026 -0.04161 -1.71244 -0.13988 0 0 0 0 0 0.03744 0.02579 0 1.44528 -0.20963 0 1.6906 -0.08827 0.659 -6.86338
SER_100 -6.88291 0.92212 5.11602 -0.03367 0.00259 0.05897 3.33982 -2.91503 -0 -0 -2.36951 -0.92237 0 0 0 0 0 0.15831 0.05024 0.61825 0 0.47621 0.64076 -0.77834 0.25875 0.65367 -1.60612
LYS_101 -7.4321 0.44678 5.39114 -0.39221 0.05473 0.21712 3.07875 -2.63538 -0.03421 -0.16265 -4.03038 -0.0478 0 0 0 0 0 -0.01972 0.03294 1.74923 0 0.25046 0 -1.5107 0.27654 0.61228 -4.15521
VAL_102 -8.68124 1.47928 1.97519 -0.32043 0.28446 0.06714 2.82606 -2.69594 -0 -0 -2.47721 -0.39501 0 0 0 0 0 -0.0073 0.04861 0.08998 0 -0.4367 0 1.9342 -0.13076 0.70273 -5.73694
VAL_103 -6.34223 0.87263 2.56648 -0.27306 0.22727 0.05619 2.03288 -2.09835 -0.00767 -0.09704 -2.57714 -0.33328 0 0 0 0 0 -0.05576 0.31085 0.27404 0 -0.78782 0 1.9342 -0.43041 0.61144 -4.11678
TYR_104 -8.79895 1.15996 3.97779 -0.78523 0.07188 0.04398 2.95933 -2.68552 -0 -0 -1.57756 -0.47475 0 0 0 0 0 0.0055 0.08012 0 1.89515 -0.22582 0.01068 1.2797 -0.0317 0.54476 -2.55068
ASP_105 -3.21939 0.67439 3.49749 -0.24255 0.03216 0.80206 1.4134 -1.52198 -0 -0 -1.36415 -0.31157 0 0 0 -0.76628 0 -0.10721 0.00699 0 2.18978 -0.56514 0 -2.3716 -0.07805 0.55992 -1.37172
ASP_106 -1.99451 0.2874 2.14351 -0.12469 0.03207 0.39748 0.0417 -1.05691 -0 -0 -0.305 -0.7372 0 0 0 0 0 -0.02384 0.01367 0 2.07624 -0.19569 0 -2.3716 -0.11542 0.52457 -1.40821
LYS_107 -5.25161 0.607 4.33114 -0.48441 0.15491 0.26978 2.51309 -2.24249 -0.00884 -0.02939 -2.01018 -0.01976 0 0 0 0 0 0.07813 0.00821 1.79231 0 0.03265 0 -1.5107 0.08205 0.30705 -1.38107
ILE_108 -3.94607 0.37584 0.48321 -0.5423 0.30697 0.152 0.46563 -0.95766 -0 -0 -0.42544 0.09101 0 0 0 0 0 -0.05132 0.34378 3.1343 0 -0.75848 0 0.73287 -0.32871 0.2177 -0.70666
GLY_109 -4.2686 0.52139 2.78065 -0.00121 0 0 2.12161 -1.91459 -0.03257 -0.12992 -2.44427 -0.32452 0 0 0 0 0 -0.07791 0 0 0 -1.30431 0 0.83697 0.14808 0.20799 -3.88123
TYR_110 -10.4421 0.92202 5.07871 -0.63558 0.0836 0.32233 2.54647 -3.29007 -0.00909 -0.06815 -3.05306 -0.16262 0 0 0 0 0 0.21483 0.02383 0 1.92115 -0.15998 0.00136 1.2797 0.28573 0.68325 -4.45769
VAL_111 -7.69514 1.08844 1.50784 -0.30904 0.19689 0.06097 2.12242 -2.21815 -0.02373 -0.10054 -2.64065 -0.36234 0 0 0 0 0 0.0103 0.01545 0.04965 0 -0.38402 0 1.9342 -0.2218 0.9165 -6.05275
PHE_112 -10.7207 1.39851 1.67022 -0.61242 0.03826 0.27139 2.44284 -2.40702 -0 -0 -1.56702 0.22954 0 0 0 0 0 -0.01407 0.01284 0 2.25235 -0.14065 0 1.0402 -0.32209 0.76846 -5.65935
ASN_113 -9.6791 0.62075 8.20892 -0.15901 0.00848 0.23229 3.47333 -4.33822 -0 -0 -3.13289 -0.37369 0 0 0 0 0 -0.08887 0.04767 0 1.5311 0.12789 0 -0.93687 -0.26456 0.81154 -3.91125
TYR_114 -9.31229 1.44801 3.62347 -0.78441 0.0575 0.37898 1.66561 -2.64684 -0.04417 -0.29396 0.32005 -0.47082 0 0 0 0 0 0.16011 0.13827 0 2.73576 0.08775 0.00655 1.2797 -0.19911 1.3045 -0.54536
PHE_115 -7.87313 1.10259 0.69352 -0.59814 0.1305 0.29641 1.65802 -1.71269 -0.00262 -0.04608 -0.05443 0.08891 0 0 0 0 0 0.37128 0.09772 0 2.31017 -0.08153 0 1.0402 -0.10641 1.31645 -1.36926
LEU_116 -5.57121 0.74867 0.50874 -0.52743 0.2501 0.16657 0.78871 -1.30436 -0 -0 -0.1719 0.07111 0 0 0 0 0 -0.06764 0.07154 0.1697 0 -0.0455 0 0.18072 -0.14627 0.73232 -4.14612
SER_117 -1.88463 0.13434 2.52509 -0.02966 0.02427 0.03025 0.87435 -1.19187 -0.00208 -0.00571 -0.18079 -0.01371 0 0 0 0 0 -0.07431 0.00483 0.10248 0 0.11737 0.60061 -0.77834 -0.0046 0.46695 0.71487
ILE_118 -7.86667 1.09708 3.49406 -0.49358 0.354 0.11188 2.93286 -2.6193 -0.00768 -0.02308 -1.48007 -0.08398 0 0 0 0 0 -0.01738 0.17278 0.50195 0 -0.62165 0 0.73287 -0.09356 0.90271 -3.00678
ASP_119 -1.58799 0.18613 1.72161 -0.123 0.01685 0.38312 0.42505 -0.92043 -0.00899 -0.03625 0.6236 -0.60312 0 0 0 0 0 -0.1651 0.0125 0 1.8003 0.02618 0 -2.3716 -0.18584 0.95598 0.14898
GLY_120 -1.92764 0.30539 2.0738 -5e-05 0 0 0.72763 -1.10861 -0 -0 0.34737 -0.40743 0 0 0 0 0 -0.09217 0 0 0 0.20657 0 0.83697 0.12561 0.22132 1.30876
ASN_121 -5.77839 0.5543 5.39593 -0.34993 0.14874 0.67888 1.82256 -2.60676 -0.01459 -0.05362 -0.42043 0.08667 0 0 0 0 0 0.33065 0 0 1.3006 -0.27006 0 -0.93687 -0.01304 0.40227 0.27692
LYS_122 -6.08451 0.97142 5.87756 -0.34453 0.03311 0.20096 1.34601 -2.41933 -0.05831 -0.19577 -3.48757 0.22968 0 0 0 -0.15396 0 -0.00229 0.02419 2.55674 0 0.04765 0 -1.5107 -0.10281 1.33543 -1.73704
PRO_123 -4.79484 0.91803 2.59699 -0.19114 0.00199 0.13163 0.78569 -1.16365 -0.00097 -0.02216 -0.42847 0.10378 0 0 0 0 0 0.0175 0.00103 0.4206 0 -0.94652 0 -2.4119 -0.25492 1.19928 -4.03805
ASN_124 -4.15917 0.37427 2.993 -0.302 0.05761 0.57337 0.59761 -1.61844 -0.03428 -0.22733 0.33637 -0.77877 0 0 0 0 0 0.00058 0.00198 0 2.26451 -0.58304 0 -0.93687 -0.2373 0.39179 -1.28611
GLU_125 -3.03534 0.1543 3.17312 -0.24015 0.06898 0.40675 1.13368 -1.35254 -0.01623 -0.14247 -1.31743 -0.47649 0 0 0 -0.7389 0 -0.06578 0.00119 0 3.04507 0.07577 0 -2.7348 -0.06847 0.42535 -1.70437
LEU_126 -3.78149 0.67361 3.36307 -0.44713 0.15683 0.08163 0.92346 -1.57466 -0.00011 -0.00274 -0.2322 0.09135 0 0 0 0 0 -0.00273 0.08848 0.62609 0 -0.06747 0 0.18072 -0.01963 0.5893 0.64637
ASP_127 -1.51714 0.04892 1.429 -0.11126 0.00484 0.31971 0.29279 -0.69908 -0 -0 -0.36168 -0.35882 0 0 0 0 0 -0.00126 0.02473 0 2.08033 -0.01735 0 -2.3716 -0.28338 0.45824 -1.06301
TYR_128 -7.02981 1.2989 3.77922 -0.93811 0.13059 0.43616 2.68817 -1.92938 -0 -0 -2.57587 -0.42192 0 0 -0.60962 0 0 0.00749 0.12154 0 1.6457 -0.44214 0.00458 1.2797 0.8567 0.86285 -0.83527
LYS:CtermProteinFull_129 -1.83365 0.46813 1.82868 -0.41979 0.0556 0.34398 0.66073 -0.79023 -0.02131 -0.13884 -1.75517 -0.58801 0 0 0 0 0 0 0.00787 1.15352 0 0 0 -1.5107 1.14242 1.76341 0.36666
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 403 DOMAINID 572 MODEL 2 T1002_dom1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 272.101 tmscore: 0.63513 1xovA_201 prob: 99.95 ident: 6.94
ATOM      1  N   PRO A   1       2.832 -14.899   9.755  1.00  1.530          N  
ATOM      2  CA  PRO A   1       2.687 -14.874   8.302  1.00  1.300          C  
ATOM      3  C   PRO A   1       1.268 -14.508   7.881  1.00  1.170          C  
ATOM      4  O   PRO A   1       0.355 -15.336   7.972  1.00  1.150          O  
ATOM      5  CB  PRO A   1       3.043 -16.306   7.894  1.00  1.950          C  
ATOM      6  CG  PRO A   1       2.647 -17.153   9.079  1.00  1.950          C  
ATOM      7  CD  PRO A   1       2.846 -16.268  10.293  1.00  1.950          C  
ATOM      8  HA  PRO A   1       3.407 -14.159   7.878  1.00  1.560          H  
ATOM      9 1HB  PRO A   1       2.508 -16.575   6.971  1.00  2.340          H  
ATOM     10 2HB  PRO A   1       4.117 -16.374   7.664  1.00  2.340          H  
ATOM     11 1HG  PRO A   1       1.601 -17.488   8.988  1.00  2.340          H  
ATOM     12 2HG  PRO A   1       3.262 -18.064   9.115  1.00  2.340          H  
ATOM     13 1HD  PRO A   1       2.009 -16.398  10.998  1.00  2.340          H  
ATOM     14 2HD  PRO A   1       3.815 -16.473  10.771  1.00  2.340          H  
ATOM     15 1H   PRO A   1       2.075 -14.480  10.331  1.00  2.340          H  
ATOM     16 2H   PRO A   1       3.701 -14.523  10.159  1.00  2.340          H  
ATOM     17  N   ILE A   2       1.087 -13.243   7.509  1.00  1.200          N  
ATOM     18  CA  ILE A   2      -0.204 -12.738   7.052  1.00  1.110          C  
ATOM     19  C   ILE A   2      -0.130 -12.369   5.577  1.00  1.080          C  
ATOM     20  O   ILE A   2       0.753 -11.621   5.157  1.00  1.290          O  
ATOM     21  CB  ILE A   2      -0.661 -11.515   7.883  1.00  1.590          C  
ATOM     22  CG1 ILE A   2      -0.696 -11.860   9.426  1.00  1.590          C  
ATOM     23  CG2 ILE A   2      -2.033 -11.004   7.398  1.00  1.590          C  
ATOM     24  CD1 ILE A   2      -1.638 -12.996   9.848  1.00  1.590          C  
ATOM     25  H   ILE A   2       1.882 -12.616   7.488  1.00  1.440          H  
ATOM     26  HA  ILE A   2      -0.949 -13.524   7.146  1.00  1.330          H  
ATOM     27  HB  ILE A   2       0.064 -10.715   7.758  1.00  1.910          H  
ATOM     28 1HG1 ILE A   2       0.310 -12.120   9.743  1.00  1.910          H  
ATOM     29 2HG1 ILE A   2      -1.002 -10.963   9.961  1.00  1.910          H  
ATOM     30 1HG2 ILE A   2      -2.308 -10.139   7.986  1.00  1.910          H  
ATOM     31 2HG2 ILE A   2      -1.982 -10.718   6.346  1.00  1.910          H  
ATOM     32 3HG2 ILE A   2      -2.788 -11.778   7.512  1.00  1.910          H  
ATOM     33 1HD1 ILE A   2      -1.579 -13.134  10.928  1.00  1.910          H  
ATOM     34 2HD1 ILE A   2      -2.666 -12.767   9.579  1.00  1.910          H  
ATOM     35 3HD1 ILE A   2      -1.334 -13.907   9.370  1.00  1.910          H  
ATOM     36  N   TYR A   3      -1.050 -12.924   4.804  1.00  0.930          N  
ATOM     37  CA  TYR A   3      -1.145 -12.701   3.359  1.00  0.990          C  
ATOM     38  C   TYR A   3      -2.405 -11.908   3.035  1.00  0.970          C  
ATOM     39  O   TYR A   3      -3.322 -11.824   3.854  1.00  0.940          O  
ATOM     40  CB  TYR A   3      -1.140 -14.019   2.576  1.00  1.360          C  
ATOM     41  CG  TYR A   3       0.161 -14.860   2.588  1.00  1.360          C  
ATOM     42  CD1 TYR A   3       1.374 -14.382   3.101  1.00  1.360          C  
ATOM     43  CD2 TYR A   3       0.121 -16.135   2.047  1.00  1.360          C  
ATOM     44  CE1 TYR A   3       2.504 -15.182   3.071  1.00  1.360          C  
ATOM     45  CE2 TYR A   3       1.260 -16.930   2.018  1.00  1.360          C  
ATOM     46  CZ  TYR A   3       2.445 -16.466   2.525  1.00  1.360          C  
ATOM     47  OH  TYR A   3       3.603 -17.258   2.509  1.00  1.360          O  
ATOM     48  H   TYR A   3      -1.740 -13.509   5.285  1.00  1.120          H  
ATOM     49  HA  TYR A   3      -0.301 -12.094   3.030  1.00  1.190          H  
ATOM     50 1HB  TYR A   3      -1.929 -14.647   2.972  1.00  1.630          H  
ATOM     51 2HB  TYR A   3      -1.385 -13.801   1.541  1.00  1.630          H  
ATOM     52  HD1 TYR A   3       1.454 -13.392   3.523  1.00  1.630          H  
ATOM     53  HD2 TYR A   3      -0.813 -16.515   1.646  1.00  1.630          H  
ATOM     54  HE1 TYR A   3       3.442 -14.804   3.474  1.00  1.630          H  
ATOM     55  HE2 TYR A   3       1.222 -17.914   1.604  1.00  1.630          H  
ATOM     56  HH  TYR A   3       3.430 -18.171   2.144  1.00  1.630          H  
ATOM     57  N   LYS A   4      -2.447 -11.277   1.862  1.00  1.090          N  
ATOM     58  CA  LYS A   4      -3.664 -10.564   1.459  1.00  1.100          C  
ATOM     59  C   LYS A   4      -4.371 -11.196   0.262  1.00  1.130          C  
ATOM     60  O   LYS A   4      -3.762 -11.886  -0.562  1.00  1.230          O  
ATOM     61  CB  LYS A   4      -3.358  -9.099   1.160  1.00  1.540          C  
ATOM     62  CG  LYS A   4      -2.919  -8.290   2.363  1.00  1.540          C  
ATOM     63  CD  LYS A   4      -2.650  -6.848   1.966  1.00  1.540          C  
ATOM     64  CE  LYS A   4      -2.183  -6.011   3.150  1.00  1.540          C  
ATOM     65  NZ  LYS A   4      -1.889  -4.597   2.751  1.00  1.540          N  
ATOM     66  H   LYS A   4      -1.637 -11.321   1.231  1.00  1.310          H  
ATOM     67  HA  LYS A   4      -4.366 -10.593   2.290  1.00  1.320          H  
ATOM     68 1HB  LYS A   4      -2.569  -9.040   0.424  1.00  1.840          H  
ATOM     69 2HB  LYS A   4      -4.246  -8.626   0.736  1.00  1.840          H  
ATOM     70 1HG  LYS A   4      -3.718  -8.313   3.112  1.00  1.840          H  
ATOM     71 2HG  LYS A   4      -2.022  -8.730   2.796  1.00  1.840          H  
ATOM     72 1HD  LYS A   4      -1.889  -6.821   1.184  1.00  1.840          H  
ATOM     73 2HD  LYS A   4      -3.571  -6.412   1.573  1.00  1.840          H  
ATOM     74 1HE  LYS A   4      -2.962  -6.010   3.915  1.00  1.840          H  
ATOM     75 2HE  LYS A   4      -1.280  -6.455   3.567  1.00  1.840          H  
ATOM     76 1HZ  LYS A   4      -1.582  -4.071   3.556  1.00  1.840          H  
ATOM     77 2HZ  LYS A   4      -1.162  -4.587   2.049  1.00  1.840          H  
ATOM     78 3HZ  LYS A   4      -2.726  -4.174   2.374  1.00  1.840          H  
ATOM     79  N   TYR A   5      -5.662 -10.916   0.139  1.00  1.100          N  
ATOM     80  CA  TYR A   5      -6.424 -11.378  -1.025  1.00  1.190          C  
ATOM     81  C   TYR A   5      -6.180 -10.393  -2.190  1.00  1.330          C  
ATOM     82  O   TYR A   5      -6.370  -9.179  -2.033  1.00  1.380          O  
ATOM     83  CB  TYR A   5      -7.903 -11.486  -0.650  1.00  1.630          C  
ATOM     84  CG  TYR A   5      -8.209 -12.603   0.363  1.00  1.630          C  
ATOM     85  CD1 TYR A   5      -8.235 -12.320   1.684  1.00  1.630          C  
ATOM     86  CD2 TYR A   5      -8.467 -13.874  -0.044  1.00  1.630          C  
ATOM     87  CE1 TYR A   5      -8.524 -13.269   2.597  1.00  1.630          C  
ATOM     88  CE2 TYR A   5      -8.778 -14.850   0.856  1.00  1.630          C  
ATOM     89  CZ  TYR A   5      -8.809 -14.554   2.176  1.00  1.630          C  
ATOM     90  OH  TYR A   5      -9.096 -15.532   3.080  1.00  1.630          O  
ATOM     91  H   TYR A   5      -6.114 -10.386   0.896  1.00  1.320          H  
ATOM     92  HA  TYR A   5      -6.058 -12.361  -1.329  1.00  1.430          H  
ATOM     93 1HB  TYR A   5      -8.238 -10.535  -0.218  1.00  1.960          H  
ATOM     94 2HB  TYR A   5      -8.500 -11.655  -1.538  1.00  1.960          H  
ATOM     95  HD1 TYR A   5      -8.024 -11.338   1.997  1.00  1.960          H  
ATOM     96  HD2 TYR A   5      -8.424 -14.099  -1.068  1.00  1.960          H  
ATOM     97  HE1 TYR A   5      -8.541 -13.007   3.652  1.00  1.960          H  
ATOM     98  HE2 TYR A   5      -8.992 -15.860   0.524  1.00  1.960          H  
ATOM     99  HH  TYR A   5      -9.122 -15.154   3.958  1.00  1.960          H  
ATOM    100  N   ALA A   6      -5.722 -10.913  -3.348  1.00  1.450          N  
ATOM    101  CA  ALA A   6      -5.341 -10.071  -4.492  1.00  1.620          C  
ATOM    102  C   ALA A   6      -6.466  -9.584  -5.411  1.00  1.580          C  
ATOM    103  O   ALA A   6      -6.315  -8.546  -6.056  1.00  1.740          O  
ATOM    104  CB  ALA A   6      -4.351 -10.823  -5.362  1.00  2.200          C  
ATOM    105  H   ALA A   6      -5.589 -11.926  -3.436  1.00  1.740          H  
ATOM    106  HA  ALA A   6      -4.849  -9.190  -4.082  1.00  1.940          H  
ATOM    107 1HB  ALA A   6      -4.008 -10.179  -6.172  1.00  2.640          H  
ATOM    108 2HB  ALA A   6      -3.496 -11.136  -4.764  1.00  2.640          H  
ATOM    109 3HB  ALA A   6      -4.839 -11.693  -5.780  1.00  2.640          H  
ATOM    110  N   LEU A   7      -7.559 -10.322  -5.525  1.00  1.470          N  
ATOM    111  CA  LEU A   7      -8.604  -9.959  -6.491  1.00  1.470          C  
ATOM    112  C   LEU A   7      -9.694  -9.187  -5.823  1.00  1.390          C  
ATOM    113  O   LEU A   7      -9.762  -9.165  -4.603  1.00  1.340          O  
ATOM    114  CB  LEU A   7      -9.282 -11.163  -7.108  1.00  2.060          C  
ATOM    115  CG  LEU A   7      -8.449 -12.196  -7.765  1.00  2.060          C  
ATOM    116  CD1 LEU A   7      -9.421 -13.201  -8.258  1.00  2.060          C  
ATOM    117  CD2 LEU A   7      -7.586 -11.626  -8.884  1.00  2.060          C  
ATOM    118  H   LEU A   7      -7.663 -11.146  -4.954  1.00  1.760          H  
ATOM    119  HA  LEU A   7      -8.178  -9.333  -7.272  1.00  1.760          H  
ATOM    120 1HB  LEU A   7      -9.895 -11.638  -6.358  1.00  2.470          H  
ATOM    121 2HB  LEU A   7      -9.957 -10.794  -7.877  1.00  2.470          H  
ATOM    122  HG  LEU A   7      -7.795 -12.665  -7.037  1.00  2.470          H  
ATOM    123 1HD1 LEU A   7      -8.922 -14.003  -8.758  1.00  2.470          H  
ATOM    124 2HD1 LEU A   7      -9.999 -13.589  -7.423  1.00  2.470          H  
ATOM    125 3HD1 LEU A   7     -10.092 -12.716  -8.959  1.00  2.470          H  
ATOM    126 1HD2 LEU A   7      -7.016 -12.432  -9.343  1.00  2.470          H  
ATOM    127 2HD2 LEU A   7      -8.215 -11.172  -9.629  1.00  2.470          H  
ATOM    128 3HD2 LEU A   7      -6.896 -10.883  -8.496  1.00  2.470          H  
ATOM    129  N   ALA A   8     -10.596  -8.591  -6.618  1.00  1.460          N  
ATOM    130  CA  ALA A   8     -11.705  -7.820  -6.064  1.00  1.500          C  
ATOM    131  C   ALA A   8     -12.504  -8.657  -5.075  1.00  1.370          C  
ATOM    132  O   ALA A   8     -12.920  -8.144  -4.026  1.00  1.360          O  
ATOM    133  CB  ALA A   8     -12.619  -7.364  -7.185  1.00  2.080          C  
ATOM    134  H   ALA A   8     -10.498  -8.646  -7.634  1.00  1.750          H  
ATOM    135  HA  ALA A   8     -11.325  -6.939  -5.583  1.00  1.800          H  
ATOM    136 1HB  ALA A   8     -13.435  -6.776  -6.770  1.00  2.500          H  
ATOM    137 2HB  ALA A   8     -12.046  -6.764  -7.882  1.00  2.500          H  
ATOM    138 3HB  ALA A   8     -13.020  -8.233  -7.704  1.00  2.500          H  
ATOM    139  N   ASN A   9     -12.698  -9.933  -5.424  1.00  1.350          N  
ATOM    140  CA  ASN A   9     -13.425 -10.930  -4.661  1.00  1.330          C  
ATOM    141  C   ASN A   9     -12.762 -12.301  -4.818  1.00  1.330          C  
ATOM    142  O   ASN A   9     -12.811 -12.874  -5.905  1.00  1.620          O  
ATOM    143  CB  ASN A   9     -14.860 -10.978  -5.146  1.00  1.870          C  
ATOM    144  CG  ASN A   9     -15.644  -9.741  -4.830  1.00  1.870          C  
ATOM    145  OD1 ASN A   9     -16.040  -9.510  -3.680  1.00  1.870          O  
ATOM    146  ND2 ASN A   9     -15.890  -8.937  -5.832  1.00  1.870          N  
ATOM    147  H   ASN A   9     -12.312 -10.233  -6.308  1.00  1.620          H  
ATOM    148  HA  ASN A   9     -13.392 -10.667  -3.601  1.00  1.600          H  
ATOM    149 1HB  ASN A   9     -14.858 -11.110  -6.227  1.00  2.240          H  
ATOM    150 2HB  ASN A   9     -15.352 -11.818  -4.738  1.00  2.240          H  
ATOM    151 1HD2 ASN A   9     -16.412  -8.096  -5.681  1.00  2.240          H  
ATOM    152 2HD2 ASN A   9     -15.555  -9.161  -6.745  1.00  2.240          H  
ATOM    153  N   VAL A  10     -12.116 -12.814  -3.777  1.00  1.110          N  
ATOM    154  CA  VAL A  10     -11.428 -14.103  -3.871  1.00  1.130          C  
ATOM    155  C   VAL A  10     -12.231 -15.233  -3.245  1.00  1.000          C  
ATOM    156  O   VAL A  10     -12.758 -15.119  -2.138  1.00  0.910          O  
ATOM    157  CB  VAL A  10     -10.038 -14.052  -3.237  1.00  1.570          C  
ATOM    158  CG1 VAL A  10      -9.364 -15.473  -3.250  1.00  1.570          C  
ATOM    159  CG2 VAL A  10      -9.156 -13.085  -4.016  1.00  1.570          C  
ATOM    160  H   VAL A  10     -12.102 -12.300  -2.887  1.00  1.330          H  
ATOM    161  HA  VAL A  10     -11.290 -14.335  -4.927  1.00  1.360          H  
ATOM    162  HB  VAL A  10     -10.146 -13.711  -2.222  1.00  1.890          H  
ATOM    163 1HG1 VAL A  10      -8.374 -15.422  -2.808  1.00  1.890          H  
ATOM    164 2HG1 VAL A  10      -9.956 -16.188  -2.678  1.00  1.890          H  
ATOM    165 3HG1 VAL A  10      -9.270 -15.824  -4.264  1.00  1.890          H  
ATOM    166 1HG2 VAL A  10      -8.169 -13.040  -3.558  1.00  1.890          H  
ATOM    167 2HG2 VAL A  10      -9.067 -13.435  -5.033  1.00  1.890          H  
ATOM    168 3HG2 VAL A  10      -9.611 -12.091  -4.002  1.00  1.890          H  
ATOM    169  N   ASN A  11     -12.324 -16.335  -3.964  1.00  1.070          N  
ATOM    170  CA  ASN A  11     -13.069 -17.486  -3.499  1.00  1.000          C  
ATOM    171  C   ASN A  11     -12.217 -18.400  -2.617  1.00  0.910          C  
ATOM    172  O   ASN A  11     -11.208 -18.942  -3.083  1.00  0.940          O  
ATOM    173  CB  ASN A  11     -13.557 -18.267  -4.684  1.00  1.430          C  
ATOM    174  CG  ASN A  11     -14.456 -17.486  -5.553  1.00  1.430          C  
ATOM    175  OD1 ASN A  11     -15.221 -16.617  -5.151  1.00  1.430          O  
ATOM    176  ND2 ASN A  11     -14.377 -17.788  -6.783  1.00  1.430          N  
ATOM    177  H   ASN A  11     -11.866 -16.362  -4.862  1.00  1.280          H  
ATOM    178  HA  ASN A  11     -13.917 -17.147  -2.901  1.00  1.200          H  
ATOM    179 1HB  ASN A  11     -12.706 -18.609  -5.274  1.00  1.710          H  
ATOM    180 2HB  ASN A  11     -14.073 -19.139  -4.337  1.00  1.710          H  
ATOM    181 1HD2 ASN A  11     -14.940 -17.305  -7.448  1.00  1.710          H  
ATOM    182 2HD2 ASN A  11     -13.742 -18.501  -7.081  1.00  1.710          H  
ATOM    183  N   LEU A  12     -12.627 -18.553  -1.352  1.00  0.840          N  
ATOM    184  CA  LEU A  12     -11.931 -19.404  -0.390  1.00  0.780          C  
ATOM    185  C   LEU A  12     -12.574 -20.784  -0.512  1.00  0.810          C  
ATOM    186  O   LEU A  12     -13.773 -20.926  -0.236  1.00  0.850          O  
ATOM    187  CB  LEU A  12     -12.106 -18.853   1.050  1.00  1.120          C  
ATOM    188  CG  LEU A  12     -11.409 -19.646   2.214  1.00  1.120          C  
ATOM    189  CD1 LEU A  12      -9.914 -19.568   2.040  1.00  1.120          C  
ATOM    190  CD2 LEU A  12     -11.798 -19.082   3.599  1.00  1.120          C  
ATOM    191  H   LEU A  12     -13.465 -18.056  -1.037  1.00  1.010          H  
ATOM    192  HA  LEU A  12     -10.878 -19.468  -0.664  1.00  0.940          H  
ATOM    193 1HB  LEU A  12     -11.725 -17.837   1.067  1.00  1.340          H  
ATOM    194 2HB  LEU A  12     -13.172 -18.812   1.267  1.00  1.340          H  
ATOM    195  HG  LEU A  12     -11.716 -20.685   2.164  1.00  1.340          H  
ATOM    196 1HD1 LEU A  12      -9.442 -20.117   2.838  1.00  1.340          H  
ATOM    197 2HD1 LEU A  12      -9.620 -19.995   1.095  1.00  1.340          H  
ATOM    198 3HD1 LEU A  12      -9.596 -18.525   2.085  1.00  1.340          H  
ATOM    199 1HD2 LEU A  12     -11.298 -19.660   4.380  1.00  1.340          H  
ATOM    200 2HD2 LEU A  12     -11.490 -18.041   3.676  1.00  1.340          H  
ATOM    201 3HD2 LEU A  12     -12.863 -19.156   3.738  1.00  1.340          H  
ATOM    202  N   ARG A  13     -11.786 -21.789  -0.914  1.00  0.810          N  
ATOM    203  CA  ARG A  13     -12.288 -23.143  -1.191  1.00  0.850          C  
ATOM    204  C   ARG A  13     -12.145 -24.130  -0.031  1.00  0.810          C  
ATOM    205  O   ARG A  13     -11.311 -23.963   0.854  1.00  0.750          O  
ATOM    206  CB  ARG A  13     -11.574 -23.702  -2.408  1.00  1.170          C  
ATOM    207  CG  ARG A  13     -11.858 -23.007  -3.762  1.00  1.170          C  
ATOM    208  CD  ARG A  13     -10.911 -23.552  -4.753  1.00  1.170          C  
ATOM    209  NE  ARG A  13     -11.125 -23.160  -6.156  1.00  1.170          N  
ATOM    210  CZ  ARG A  13     -10.680 -22.054  -6.765  1.00  1.170          C  
ATOM    211  NH1 ARG A  13     -10.031 -21.107  -6.120  1.00  1.170          N  
ATOM    212  NH2 ARG A  13     -10.911 -21.969  -8.049  1.00  1.170          N  
ATOM    213  H   ARG A  13     -10.787 -21.595  -1.066  1.00  0.970          H  
ATOM    214  HA  ARG A  13     -13.343 -23.068  -1.433  1.00  1.020          H  
ATOM    215 1HB  ARG A  13     -10.496 -23.666  -2.241  1.00  1.410          H  
ATOM    216 2HB  ARG A  13     -11.846 -24.751  -2.528  1.00  1.410          H  
ATOM    217 1HG  ARG A  13     -12.879 -23.236  -4.089  1.00  1.410          H  
ATOM    218 2HG  ARG A  13     -11.726 -21.926  -3.674  1.00  1.410          H  
ATOM    219 1HD  ARG A  13      -9.930 -23.244  -4.467  1.00  1.410          H  
ATOM    220 2HD  ARG A  13     -10.964 -24.631  -4.698  1.00  1.410          H  
ATOM    221  HE  ARG A  13     -11.614 -23.826  -6.772  1.00  1.410          H  
ATOM    222 1HH1 ARG A  13      -9.865 -21.191  -5.126  1.00  1.410          H  
ATOM    223 2HH1 ARG A  13      -9.703 -20.294  -6.614  1.00  1.410          H  
ATOM    224 1HH2 ARG A  13     -11.391 -22.780  -8.488  1.00  1.410          H  
ATOM    225 2HH2 ARG A  13     -10.593 -21.178  -8.584  1.00  1.410          H  
ATOM    226  N   SER A  14     -12.924 -25.211  -0.067  1.00  0.920          N  
ATOM    227  CA  SER A  14     -12.842 -26.268   0.950  1.00  0.970          C  
ATOM    228  C   SER A  14     -11.652 -27.218   0.772  1.00  0.930          C  
ATOM    229  O   SER A  14     -11.355 -28.031   1.652  1.00  1.010          O  
ATOM    230  CB  SER A  14     -14.082 -27.133   0.903  1.00  1.340          C  
ATOM    231  OG  SER A  14     -14.089 -27.925  -0.247  1.00  1.340          O  
ATOM    232  H   SER A  14     -13.639 -25.286  -0.801  1.00  1.100          H  
ATOM    233  HA  SER A  14     -12.764 -25.793   1.929  1.00  1.160          H  
ATOM    234 1HB  SER A  14     -14.133 -27.760   1.790  1.00  1.610          H  
ATOM    235 2HB  SER A  14     -14.960 -26.501   0.887  1.00  1.610          H  
ATOM    236  HG  SER A  14     -14.860 -28.491  -0.170  1.00  1.610          H  
ATOM    237  N   ALA A  15     -10.997 -27.147  -0.382  1.00  0.860          N  
ATOM    238  CA  ALA A  15      -9.912 -28.062  -0.714  1.00  0.870          C  
ATOM    239  C   ALA A  15      -8.994 -27.490  -1.775  1.00  0.800          C  
ATOM    240  O   ALA A  15      -9.376 -26.621  -2.564  1.00  0.790          O  
ATOM    241  CB  ALA A  15     -10.460 -29.393  -1.195  1.00  1.210          C  
ATOM    242  H   ALA A  15     -11.266 -26.412  -1.015  1.00  1.030          H  
ATOM    243  HA  ALA A  15      -9.332 -28.238   0.185  1.00  1.040          H  
ATOM    244 1HB  ALA A  15      -9.635 -30.070  -1.403  1.00  1.460          H  
ATOM    245 2HB  ALA A  15     -11.097 -29.823  -0.418  1.00  1.460          H  
ATOM    246 3HB  ALA A  15     -11.035 -29.256  -2.094  1.00  1.460          H  
ATOM    247  N   LYS A  16      -7.794 -28.052  -1.860  1.00  0.850          N  
ATOM    248  CA  LYS A  16      -6.824 -27.648  -2.873  1.00  0.880          C  
ATOM    249  C   LYS A  16      -7.147 -28.232  -4.242  1.00  0.960          C  
ATOM    250  O   LYS A  16      -6.436 -29.103  -4.747  1.00  1.080          O  
ATOM    251  CB  LYS A  16      -5.436 -28.112  -2.457  1.00  1.220          C  
ATOM    252  CG  LYS A  16      -4.944 -27.446  -1.223  1.00  1.220          C  
ATOM    253  CD  LYS A  16      -3.524 -27.847  -0.846  1.00  1.220          C  
ATOM    254  CE  LYS A  16      -3.473 -29.214  -0.149  1.00  1.220          C  
ATOM    255  NZ  LYS A  16      -2.105 -29.513   0.331  1.00  1.220          N  
ATOM    256  H   LYS A  16      -7.540 -28.768  -1.194  1.00  1.020          H  
ATOM    257  HA  LYS A  16      -6.840 -26.562  -2.954  1.00  1.060          H  
ATOM    258 1HB  LYS A  16      -5.452 -29.185  -2.297  1.00  1.460          H  
ATOM    259 2HB  LYS A  16      -4.731 -27.909  -3.260  1.00  1.460          H  
ATOM    260 1HG  LYS A  16      -4.995 -26.372  -1.362  1.00  1.460          H  
ATOM    261 2HG  LYS A  16      -5.606 -27.720  -0.416  1.00  1.460          H  
ATOM    262 1HD  LYS A  16      -2.904 -27.887  -1.744  1.00  1.460          H  
ATOM    263 2HD  LYS A  16      -3.105 -27.095  -0.173  1.00  1.460          H  
ATOM    264 1HE  LYS A  16      -4.152 -29.204   0.704  1.00  1.460          H  
ATOM    265 2HE  LYS A  16      -3.779 -29.997  -0.839  1.00  1.460          H  
ATOM    266 1HZ  LYS A  16      -2.056 -30.408   0.803  1.00  1.460          H  
ATOM    267 2HZ  LYS A  16      -1.472 -29.534  -0.469  1.00  1.460          H  
ATOM    268 3HZ  LYS A  16      -1.841 -28.783   0.976  1.00  1.460          H  
ATOM    269  N   SER A  17      -8.222 -27.736  -4.834  1.00  0.920          N  
ATOM    270  CA  SER A  17      -8.696 -28.191  -6.134  1.00  1.030          C  
ATOM    271  C   SER A  17      -9.549 -27.132  -6.804  1.00  1.080          C  
ATOM    272  O   SER A  17     -10.381 -26.483  -6.170  1.00  1.020          O  
ATOM    273  CB  SER A  17      -9.477 -29.475  -6.038  1.00  1.400          C  
ATOM    274  OG  SER A  17      -9.915 -29.850  -7.315  1.00  1.400          O  
ATOM    275  H   SER A  17      -8.737 -27.033  -4.302  1.00  1.100          H  
ATOM    276  HA  SER A  17      -7.826 -28.373  -6.765  1.00  1.240          H  
ATOM    277 1HB  SER A  17      -8.849 -30.259  -5.615  1.00  1.680          H  
ATOM    278 2HB  SER A  17     -10.322 -29.343  -5.384  1.00  1.680          H  
ATOM    279  HG  SER A  17     -10.486 -30.617  -7.188  1.00  1.680          H  
ATOM    280  N   THR A  18      -9.359 -26.975  -8.101  1.00  1.270          N  
ATOM    281  CA  THR A  18     -10.044 -25.954  -8.889  1.00  1.450          C  
ATOM    282  C   THR A  18     -11.548 -25.874  -8.703  1.00  1.470          C  
ATOM    283  O   THR A  18     -12.089 -24.787  -8.461  1.00  1.680          O  
ATOM    284  CB  THR A  18      -9.766 -26.189 -10.388  1.00  1.960          C  
ATOM    285  OG1 THR A  18      -8.357 -26.003 -10.651  1.00  1.960          O  
ATOM    286  CG2 THR A  18     -10.604 -25.258 -11.245  1.00  1.960          C  
ATOM    287  H   THR A  18      -8.700 -27.591  -8.550  1.00  1.520          H  
ATOM    288  HA  THR A  18      -9.621 -24.987  -8.610  1.00  1.740          H  
ATOM    289  HB  THR A  18     -10.026 -27.216 -10.644  1.00  2.350          H  
ATOM    290  HG1 THR A  18      -7.841 -26.612 -10.117  1.00  2.350          H  
ATOM    291 1HG2 THR A  18     -10.381 -25.463 -12.271  1.00  2.350          H  
ATOM    292 2HG2 THR A  18     -11.669 -25.415 -11.082  1.00  2.350          H  
ATOM    293 3HG2 THR A  18     -10.369 -24.229 -11.011  1.00  2.350          H  
ATOM    294  N   ASN A  19     -12.220 -27.015  -8.777  1.00  1.410          N  
ATOM    295  CA  ASN A  19     -13.665 -27.050  -8.686  1.00  1.580          C  
ATOM    296  C   ASN A  19     -14.194 -27.438  -7.311  1.00  1.460          C  
ATOM    297  O   ASN A  19     -15.345 -27.869  -7.187  1.00  1.610          O  
ATOM    298  CB  ASN A  19     -14.206 -27.949  -9.774  1.00  2.140          C  
ATOM    299  CG  ASN A  19     -13.733 -29.339  -9.623  1.00  2.140          C  
ATOM    300  OD1 ASN A  19     -12.664 -29.568  -9.027  1.00  2.140          O  
ATOM    301  ND2 ASN A  19     -14.477 -30.281 -10.147  1.00  2.140          N  
ATOM    302  H   ASN A  19     -11.724 -27.890  -8.927  1.00  1.690          H  
ATOM    303  HA  ASN A  19     -14.039 -26.043  -8.890  1.00  1.900          H  
ATOM    304 1HB  ASN A  19     -15.296 -27.933  -9.750  1.00  2.570          H  
ATOM    305 2HB  ASN A  19     -13.898 -27.561 -10.748  1.00  2.570          H  
ATOM    306 1HD2 ASN A  19     -14.199 -31.238 -10.076  1.00  2.570          H  
ATOM    307 2HD2 ASN A  19     -15.326 -30.039 -10.618  1.00  2.570          H  
ATOM    308  N   SER A  20     -13.359 -27.322  -6.281  1.00  1.240          N  
ATOM    309  CA  SER A  20     -13.798 -27.579  -4.928  1.00  1.210          C  
ATOM    310  C   SER A  20     -14.810 -26.521  -4.532  1.00  1.260          C  
ATOM    311  O   SER A  20     -14.779 -25.404  -5.057  1.00  1.320          O  
ATOM    312  CB  SER A  20     -12.659 -27.612  -3.960  1.00  1.710          C  
ATOM    313  OG  SER A  20     -13.156 -27.750  -2.667  1.00  1.710          O  
ATOM    314  H   SER A  20     -12.398 -26.997  -6.417  1.00  1.490          H  
ATOM    315  HA  SER A  20     -14.293 -28.549  -4.900  1.00  1.450          H  
ATOM    316 1HB  SER A  20     -12.014 -28.442  -4.192  1.00  2.050          H  
ATOM    317 2HB  SER A  20     -12.069 -26.704  -4.041  1.00  2.050          H  
ATOM    318  HG  SER A  20     -12.394 -27.877  -2.096  1.00  2.050          H  
ATOM    319  N   SER A  21     -15.739 -26.884  -3.655  1.00  1.320          N  
ATOM    320  CA  SER A  21     -16.775 -25.970  -3.199  1.00  1.420          C  
ATOM    321  C   SER A  21     -16.195 -24.720  -2.560  1.00  1.250          C  
ATOM    322  O   SER A  21     -15.185 -24.763  -1.844  1.00  1.140          O  
ATOM    323  CB  SER A  21     -17.680 -26.656  -2.189  1.00  1.950          C  
ATOM    324  OG  SER A  21     -18.375 -27.732  -2.766  1.00  1.950          O  
ATOM    325  H   SER A  21     -15.712 -27.819  -3.278  1.00  1.580          H  
ATOM    326  HA  SER A  21     -17.369 -25.670  -4.063  1.00  1.700          H  
ATOM    327 1HB  SER A  21     -17.078 -27.011  -1.352  1.00  2.340          H  
ATOM    328 2HB  SER A  21     -18.390 -25.929  -1.793  1.00  2.340          H  
ATOM    329  HG  SER A  21     -18.932 -28.091  -2.068  1.00  2.340          H  
ATOM    330  N   ILE A  22     -16.866 -23.598  -2.798  1.00  1.310          N  
ATOM    331  CA  ILE A  22     -16.460 -22.322  -2.232  1.00  1.210          C  
ATOM    332  C   ILE A  22     -17.137 -22.137  -0.877  1.00  1.210          C  
ATOM    333  O   ILE A  22     -18.357 -22.262  -0.772  1.00  1.400          O  
ATOM    334  CB  ILE A  22     -16.821 -21.165  -3.197  1.00  1.730          C  
ATOM    335  CG1 ILE A  22     -16.073 -21.377  -4.563  1.00  1.730          C  
ATOM    336  CG2 ILE A  22     -16.417 -19.795  -2.556  1.00  1.730          C  
ATOM    337  CD1 ILE A  22     -16.561 -20.470  -5.717  1.00  1.730          C  
ATOM    338  H   ILE A  22     -17.685 -23.641  -3.389  1.00  1.570          H  
ATOM    339  HA  ILE A  22     -15.384 -22.321  -2.081  1.00  1.450          H  
ATOM    340  HB  ILE A  22     -17.892 -21.172  -3.397  1.00  2.080          H  
ATOM    341 1HG1 ILE A  22     -15.014 -21.206  -4.399  1.00  2.080          H  
ATOM    342 2HG1 ILE A  22     -16.197 -22.416  -4.877  1.00  2.080          H  
ATOM    343 1HG2 ILE A  22     -16.664 -18.978  -3.224  1.00  2.080          H  
ATOM    344 2HG2 ILE A  22     -16.954 -19.649  -1.623  1.00  2.080          H  
ATOM    345 3HG2 ILE A  22     -15.343 -19.781  -2.355  1.00  2.080          H  
ATOM    346 1HD1 ILE A  22     -15.988 -20.689  -6.618  1.00  2.080          H  
ATOM    347 2HD1 ILE A  22     -17.617 -20.663  -5.909  1.00  2.080          H  
ATOM    348 3HD1 ILE A  22     -16.440 -19.433  -5.467  1.00  2.080          H  
ATOM    349  N   ILE A  23     -16.335 -21.873   0.149  1.00  1.020          N  
ATOM    350  CA  ILE A  23     -16.801 -21.661   1.512  1.00  1.010          C  
ATOM    351  C   ILE A  23     -17.321 -20.252   1.662  1.00  0.990          C  
ATOM    352  O   ILE A  23     -18.390 -20.017   2.229  1.00  1.060          O  
ATOM    353  CB  ILE A  23     -15.654 -21.883   2.537  1.00  1.420          C  
ATOM    354  CG1 ILE A  23     -15.110 -23.345   2.477  1.00  1.420          C  
ATOM    355  CG2 ILE A  23     -16.079 -21.493   3.965  1.00  1.420          C  
ATOM    356  CD1 ILE A  23     -16.127 -24.450   2.765  1.00  1.420          C  
ATOM    357  H   ILE A  23     -15.341 -21.775  -0.045  1.00  1.220          H  
ATOM    358  HA  ILE A  23     -17.625 -22.339   1.716  1.00  1.210          H  
ATOM    359  HB  ILE A  23     -14.814 -21.244   2.254  1.00  1.700          H  
ATOM    360 1HG1 ILE A  23     -14.696 -23.516   1.488  1.00  1.700          H  
ATOM    361 2HG1 ILE A  23     -14.299 -23.429   3.211  1.00  1.700          H  
ATOM    362 1HG2 ILE A  23     -15.234 -21.635   4.637  1.00  1.700          H  
ATOM    363 2HG2 ILE A  23     -16.387 -20.453   4.008  1.00  1.700          H  
ATOM    364 3HG2 ILE A  23     -16.908 -22.109   4.299  1.00  1.700          H  
ATOM    365 1HD1 ILE A  23     -15.633 -25.406   2.719  1.00  1.700          H  
ATOM    366 2HD1 ILE A  23     -16.540 -24.324   3.763  1.00  1.700          H  
ATOM    367 3HD1 ILE A  23     -16.930 -24.430   2.033  1.00  1.700          H  
ATOM    368  N   THR A  24     -16.520 -19.311   1.194  1.00  0.920          N  
ATOM    369  CA  THR A  24     -16.855 -17.899   1.306  1.00  0.920          C  
ATOM    370  C   THR A  24     -16.074 -17.046   0.326  1.00  0.930          C  
ATOM    371  O   THR A  24     -15.027 -17.462  -0.179  1.00  0.990          O  
ATOM    372  CB  THR A  24     -16.673 -17.381   2.738  1.00  1.290          C  
ATOM    373  OG1 THR A  24     -17.109 -16.021   2.790  1.00  1.290          O  
ATOM    374  CG2 THR A  24     -15.232 -17.490   3.155  1.00  1.290          C  
ATOM    375  H   THR A  24     -15.656 -19.615   0.739  1.00  1.100          H  
ATOM    376  HA  THR A  24     -17.912 -17.786   1.060  1.00  1.100          H  
ATOM    377  HB  THR A  24     -17.288 -17.970   3.418  1.00  1.550          H  
ATOM    378  HG1 THR A  24     -17.179 -15.741   3.708  1.00  1.550          H  
ATOM    379 1HG2 THR A  24     -15.112 -17.121   4.171  1.00  1.550          H  
ATOM    380 2HG2 THR A  24     -14.940 -18.531   3.109  1.00  1.550          H  
ATOM    381 3HG2 THR A  24     -14.612 -16.912   2.486  1.00  1.550          H  
ATOM    382  N   VAL A  25     -16.601 -15.868   0.022  1.00  0.980          N  
ATOM    383  CA  VAL A  25     -15.922 -14.959  -0.891  1.00  1.010          C  
ATOM    384  C   VAL A  25     -15.443 -13.727  -0.133  1.00  0.980          C  
ATOM    385  O   VAL A  25     -16.233 -13.032   0.510  1.00  1.060          O  
ATOM    386  CB  VAL A  25     -16.850 -14.588  -2.045  1.00  1.400          C  
ATOM    387  CG1 VAL A  25     -16.133 -13.657  -3.000  1.00  1.400          C  
ATOM    388  CG2 VAL A  25     -17.306 -15.873  -2.728  1.00  1.400          C  
ATOM    389  H   VAL A  25     -17.459 -15.588   0.487  1.00  1.180          H  
ATOM    390  HA  VAL A  25     -15.050 -15.463  -1.304  1.00  1.210          H  
ATOM    391  HB  VAL A  25     -17.714 -14.050  -1.663  1.00  1.680          H  
ATOM    392 1HG1 VAL A  25     -16.809 -13.401  -3.812  1.00  1.680          H  
ATOM    393 2HG1 VAL A  25     -15.825 -12.745  -2.487  1.00  1.680          H  
ATOM    394 3HG1 VAL A  25     -15.249 -14.161  -3.407  1.00  1.680          H  
ATOM    395 1HG2 VAL A  25     -17.968 -15.636  -3.557  1.00  1.680          H  
ATOM    396 2HG2 VAL A  25     -16.445 -16.402  -3.090  1.00  1.680          H  
ATOM    397 3HG2 VAL A  25     -17.834 -16.503  -2.019  1.00  1.680          H  
ATOM    398  N   ILE A  26     -14.140 -13.486  -0.197  1.00  0.910          N  
ATOM    399  CA  ILE A  26     -13.500 -12.448   0.591  1.00  0.900          C  
ATOM    400  C   ILE A  26     -12.916 -11.298  -0.265  1.00  0.910          C  
ATOM    401  O   ILE A  26     -12.160 -11.560  -1.201  1.00  0.960          O  
ATOM    402  CB  ILE A  26     -12.417 -13.129   1.437  1.00  1.260          C  
ATOM    403  CG1 ILE A  26     -13.091 -14.208   2.336  1.00  1.260          C  
ATOM    404  CG2 ILE A  26     -11.727 -12.104   2.298  1.00  1.260          C  
ATOM    405  CD1 ILE A  26     -12.146 -15.165   2.954  1.00  1.260          C  
ATOM    406  H   ILE A  26     -13.580 -14.101  -0.799  1.00  1.090          H  
ATOM    407  HA  ILE A  26     -14.258 -12.076   1.267  1.00  1.080          H  
ATOM    408  HB  ILE A  26     -11.692 -13.623   0.787  1.00  1.520          H  
ATOM    409 1HG1 ILE A  26     -13.641 -13.702   3.124  1.00  1.520          H  
ATOM    410 2HG1 ILE A  26     -13.784 -14.794   1.755  1.00  1.520          H  
ATOM    411 1HG2 ILE A  26     -10.996 -12.552   2.902  1.00  1.520          H  
ATOM    412 2HG2 ILE A  26     -11.262 -11.362   1.659  1.00  1.520          H  
ATOM    413 3HG2 ILE A  26     -12.438 -11.633   2.949  1.00  1.520          H  
ATOM    414 1HD1 ILE A  26     -12.691 -15.875   3.567  1.00  1.520          H  
ATOM    415 2HD1 ILE A  26     -11.617 -15.697   2.169  1.00  1.520          H  
ATOM    416 3HD1 ILE A  26     -11.448 -14.650   3.559  1.00  1.520          H  
ATOM    417  N   PRO A  27     -13.241 -10.019   0.026  1.00  0.930          N  
ATOM    418  CA  PRO A  27     -12.834  -8.835  -0.721  1.00  1.030          C  
ATOM    419  C   PRO A  27     -11.343  -8.516  -0.741  1.00  1.040          C  
ATOM    420  O   PRO A  27     -10.600  -8.798   0.210  1.00  1.010          O  
ATOM    421  CB  PRO A  27     -13.596  -7.707  -0.017  1.00  1.540          C  
ATOM    422  CG  PRO A  27     -13.873  -8.215   1.368  1.00  1.540          C  
ATOM    423  CD  PRO A  27     -14.095  -9.694   1.204  1.00  1.540          C  
ATOM    424  HA  PRO A  27     -13.205  -8.939  -1.751  1.00  1.240          H  
ATOM    425 1HB  PRO A  27     -12.971  -6.795  -0.015  1.00  1.850          H  
ATOM    426 2HB  PRO A  27     -14.509  -7.465  -0.580  1.00  1.850          H  
ATOM    427 1HG  PRO A  27     -13.012  -7.992   2.022  1.00  1.850          H  
ATOM    428 2HG  PRO A  27     -14.742  -7.695   1.801  1.00  1.850          H  
ATOM    429 1HD  PRO A  27     -13.758 -10.153   2.116  1.00  1.850          H  
ATOM    430 2HD  PRO A  27     -15.157  -9.914   0.988  1.00  1.850          H  
ATOM    431  N   GLN A  28     -10.949  -7.842  -1.810  1.00  1.160          N  
ATOM    432  CA  GLN A  28      -9.576  -7.414  -2.049  1.00  1.240          C  
ATOM    433  C   GLN A  28      -8.998  -6.625  -0.908  1.00  1.260          C  
ATOM    434  O   GLN A  28      -9.630  -5.710  -0.377  1.00  1.280          O  
ATOM    435  CB  GLN A  28      -9.504  -6.514  -3.266  1.00  1.700          C  
ATOM    436  CG  GLN A  28      -8.129  -6.184  -3.748  1.00  1.700          C  
ATOM    437  CD  GLN A  28      -8.192  -5.428  -5.038  1.00  1.700          C  
ATOM    438  OE1 GLN A  28      -8.739  -4.320  -5.099  1.00  1.700          O  
ATOM    439  NE2 GLN A  28      -7.658  -6.018  -6.098  1.00  1.700          N  
ATOM    440  H   GLN A  28     -11.646  -7.678  -2.544  1.00  1.390          H  
ATOM    441  HA  GLN A  28      -8.961  -8.302  -2.213  1.00  1.490          H  
ATOM    442 1HB  GLN A  28      -9.999  -6.942  -4.025  1.00  2.040          H  
ATOM    443 2HB  GLN A  28     -10.010  -5.577  -3.045  1.00  2.040          H  
ATOM    444 1HG  GLN A  28      -7.617  -5.562  -3.017  1.00  2.040          H  
ATOM    445 2HG  GLN A  28      -7.577  -7.114  -3.914  1.00  2.040          H  
ATOM    446 1HE2 GLN A  28      -7.671  -5.557  -6.982  1.00  2.040          H  
ATOM    447 2HE2 GLN A  28      -7.226  -6.945  -6.018  1.00  2.040          H  
ATOM    448  N   GLY A  29      -7.780  -6.987  -0.530  1.00  1.280          N  
ATOM    449  CA  GLY A  29      -7.054  -6.313   0.530  1.00  1.340          C  
ATOM    450  C   GLY A  29      -7.303  -6.921   1.897  1.00  1.200          C  
ATOM    451  O   GLY A  29      -6.647  -6.548   2.872  1.00  1.230          O  
ATOM    452  H   GLY A  29      -7.321  -7.756  -1.030  1.00  1.540          H  
ATOM    453 1HA  GLY A  29      -5.989  -6.348   0.306  1.00  1.610          H  
ATOM    454 2HA  GLY A  29      -7.340  -5.262   0.544  1.00  1.610          H  
ATOM    455  N   ALA A  30      -8.274  -7.823   2.004  1.00  1.060          N  
ATOM    456  CA  ALA A  30      -8.555  -8.447   3.273  1.00  0.950          C  
ATOM    457  C   ALA A  30      -7.336  -9.252   3.702  1.00  0.900          C  
ATOM    458  O   ALA A  30      -6.593  -9.779   2.864  1.00  0.950          O  
ATOM    459  CB  ALA A  30      -9.806  -9.294   3.168  1.00  1.370          C  
ATOM    460  H   ALA A  30      -8.848  -8.090   1.193  1.00  1.270          H  
ATOM    461  HA  ALA A  30      -8.719  -7.668   4.018  1.00  1.140          H  
ATOM    462 1HB  ALA A  30     -10.021  -9.754   4.110  1.00  1.650          H  
ATOM    463 2HB  ALA A  30     -10.644  -8.668   2.868  1.00  1.650          H  
ATOM    464 3HB  ALA A  30      -9.657 -10.035   2.431  1.00  1.650          H  
ATOM    465  N   LYS A  31      -7.089  -9.312   5.004  1.00  0.880          N  
ATOM    466  CA  LYS A  31      -5.959 -10.077   5.523  1.00  0.880          C  
ATOM    467  C   LYS A  31      -6.355 -11.487   5.912  1.00  0.770          C  
ATOM    468  O   LYS A  31      -7.424 -11.684   6.481  1.00  0.860          O  
ATOM    469  CB  LYS A  31      -5.377  -9.369   6.743  1.00  1.230          C  
ATOM    470  CG  LYS A  31      -4.736  -8.023   6.449  1.00  1.230          C  
ATOM    471  CD  LYS A  31      -4.188  -7.389   7.729  1.00  1.230          C  
ATOM    472  CE  LYS A  31      -3.550  -6.036   7.462  1.00  1.230          C  
ATOM    473  NZ  LYS A  31      -3.039  -5.406   8.717  1.00  1.230          N  
ATOM    474  H   LYS A  31      -7.707  -8.838   5.649  1.00  1.060          H  
ATOM    475  HA  LYS A  31      -5.194 -10.147   4.747  1.00  1.060          H  
ATOM    476 1HB  LYS A  31      -6.170  -9.204   7.470  1.00  1.480          H  
ATOM    477 2HB  LYS A  31      -4.647 -10.009   7.211  1.00  1.480          H  
ATOM    478 1HG  LYS A  31      -3.919  -8.168   5.740  1.00  1.480          H  
ATOM    479 2HG  LYS A  31      -5.472  -7.357   5.992  1.00  1.480          H  
ATOM    480 1HD  LYS A  31      -5.000  -7.260   8.445  1.00  1.480          H  
ATOM    481 2HD  LYS A  31      -3.442  -8.043   8.171  1.00  1.480          H  
ATOM    482 1HE  LYS A  31      -2.720  -6.165   6.768  1.00  1.480          H  
ATOM    483 2HE  LYS A  31      -4.290  -5.375   7.010  1.00  1.480          H  
ATOM    484 1HZ  LYS A  31      -2.623  -4.510   8.502  1.00  1.480          H  
ATOM    485 2HZ  LYS A  31      -3.804  -5.272   9.364  1.00  1.480          H  
ATOM    486 3HZ  LYS A  31      -2.344  -6.004   9.139  1.00  1.480          H  
ATOM    487  N   MET A  32      -5.451 -12.443   5.694  1.00  0.730          N  
ATOM    488  CA  MET A  32      -5.653 -13.837   6.092  1.00  0.760          C  
ATOM    489  C   MET A  32      -4.428 -14.435   6.762  1.00  0.720          C  
ATOM    490  O   MET A  32      -3.280 -14.155   6.391  1.00  0.790          O  
ATOM    491  CB  MET A  32      -6.069 -14.646   4.877  1.00  1.050          C  
ATOM    492  CG  MET A  32      -5.069 -14.607   3.726  1.00  1.050          C  
ATOM    493  SD  MET A  32      -5.642 -15.406   2.264  1.00  1.050          S  
ATOM    494  CE  MET A  32      -4.423 -14.947   1.116  1.00  1.050          C  
ATOM    495  H   MET A  32      -4.599 -12.194   5.183  1.00  0.880          H  
ATOM    496  HA  MET A  32      -6.467 -13.875   6.817  1.00  0.910          H  
ATOM    497 1HB  MET A  32      -6.205 -15.672   5.179  1.00  1.260          H  
ATOM    498 2HB  MET A  32      -7.005 -14.300   4.546  1.00  1.260          H  
ATOM    499 1HG  MET A  32      -4.887 -13.579   3.472  1.00  1.260          H  
ATOM    500 2HG  MET A  32      -4.129 -15.062   4.029  1.00  1.260          H  
ATOM    501 1HE  MET A  32      -4.685 -15.333   0.147  1.00  1.260          H  
ATOM    502 2HE  MET A  32      -4.362 -13.869   1.064  1.00  1.260          H  
ATOM    503 3HE  MET A  32      -3.474 -15.351   1.427  1.00  1.260          H  
ATOM    504  N   GLU A  33      -4.678 -15.311   7.726  1.00  0.740          N  
ATOM    505  CA  GLU A  33      -3.592 -15.968   8.428  1.00  0.810          C  
ATOM    506  C   GLU A  33      -3.196 -17.246   7.741  1.00  0.800          C  
ATOM    507  O   GLU A  33      -4.040 -18.084   7.417  1.00  0.820          O  
ATOM    508  CB  GLU A  33      -3.968 -16.223   9.888  1.00  1.110          C  
ATOM    509  CG  GLU A  33      -2.856 -16.838  10.726  1.00  1.110          C  
ATOM    510  CD  GLU A  33      -3.239 -17.002  12.158  1.00  1.110          C  
ATOM    511  OE1 GLU A  33      -4.342 -16.657  12.499  1.00  1.110          O  
ATOM    512  OE2 GLU A  33      -2.426 -17.458  12.922  1.00  1.110          O  
ATOM    513  H   GLU A  33      -5.654 -15.531   7.954  1.00  0.890          H  
ATOM    514  HA  GLU A  33      -2.727 -15.317   8.407  1.00  0.970          H  
ATOM    515 1HB  GLU A  33      -4.257 -15.283  10.356  1.00  1.330          H  
ATOM    516 2HB  GLU A  33      -4.825 -16.885   9.929  1.00  1.330          H  
ATOM    517 1HG  GLU A  33      -2.606 -17.823  10.323  1.00  1.330          H  
ATOM    518 2HG  GLU A  33      -1.967 -16.211  10.654  1.00  1.330          H  
ATOM    519  N   VAL A  34      -1.907 -17.412   7.514  1.00  0.810          N  
ATOM    520  CA  VAL A  34      -1.443 -18.612   6.854  1.00  0.790          C  
ATOM    521  C   VAL A  34      -1.344 -19.745   7.854  1.00  0.830          C  
ATOM    522  O   VAL A  34      -0.659 -19.633   8.866  1.00  0.970          O  
ATOM    523  CB  VAL A  34      -0.078 -18.331   6.216  1.00  1.110          C  
ATOM    524  CG1 VAL A  34       0.499 -19.586   5.553  1.00  1.110          C  
ATOM    525  CG2 VAL A  34      -0.241 -17.207   5.231  1.00  1.110          C  
ATOM    526  H   VAL A  34      -1.234 -16.686   7.787  1.00  0.970          H  
ATOM    527  HA  VAL A  34      -2.152 -18.891   6.076  1.00  0.950          H  
ATOM    528  HB  VAL A  34       0.610 -18.029   6.982  1.00  1.340          H  
ATOM    529 1HG1 VAL A  34       1.470 -19.352   5.114  1.00  1.340          H  
ATOM    530 2HG1 VAL A  34       0.626 -20.377   6.291  1.00  1.340          H  
ATOM    531 3HG1 VAL A  34      -0.172 -19.930   4.775  1.00  1.340          H  
ATOM    532 1HG2 VAL A  34       0.724 -16.988   4.810  1.00  1.340          H  
ATOM    533 2HG2 VAL A  34      -0.934 -17.508   4.452  1.00  1.340          H  
ATOM    534 3HG2 VAL A  34      -0.624 -16.313   5.725  1.00  1.340          H  
ATOM    535  N   LEU A  35      -2.031 -20.836   7.562  1.00  0.750          N  
ATOM    536  CA  LEU A  35      -2.039 -21.991   8.435  1.00  0.830          C  
ATOM    537  C   LEU A  35      -0.973 -22.953   7.945  1.00  0.880          C  
ATOM    538  O   LEU A  35      -0.328 -23.645   8.736  1.00  1.020          O  
ATOM    539  CB  LEU A  35      -3.425 -22.645   8.404  1.00  1.130          C  
ATOM    540  CG  LEU A  35      -4.632 -21.740   8.851  1.00  1.130          C  
ATOM    541  CD1 LEU A  35      -5.945 -22.536   8.662  1.00  1.130          C  
ATOM    542  CD2 LEU A  35      -4.452 -21.273  10.295  1.00  1.130          C  
ATOM    543  H   LEU A  35      -2.565 -20.859   6.699  1.00  0.900          H  
ATOM    544  HA  LEU A  35      -1.781 -21.687   9.445  1.00  1.000          H  
ATOM    545 1HB  LEU A  35      -3.614 -22.960   7.388  1.00  1.360          H  
ATOM    546 2HB  LEU A  35      -3.406 -23.529   9.039  1.00  1.360          H  
ATOM    547  HG  LEU A  35      -4.678 -20.860   8.212  1.00  1.360          H  
ATOM    548 1HD1 LEU A  35      -6.793 -21.947   8.935  1.00  1.360          H  
ATOM    549 2HD1 LEU A  35      -6.057 -22.818   7.631  1.00  1.360          H  
ATOM    550 3HD1 LEU A  35      -5.930 -23.429   9.284  1.00  1.360          H  
ATOM    551 1HD2 LEU A  35      -5.282 -20.645  10.588  1.00  1.360          H  
ATOM    552 2HD2 LEU A  35      -4.407 -22.137  10.956  1.00  1.360          H  
ATOM    553 3HD2 LEU A  35      -3.537 -20.692  10.392  1.00  1.360          H  
ATOM    554  N   ASP A  36      -0.808 -22.992   6.623  1.00  0.800          N  
ATOM    555  CA  ASP A  36       0.189 -23.848   5.984  1.00  0.880          C  
ATOM    556  C   ASP A  36       0.427 -23.390   4.542  1.00  0.800          C  
ATOM    557  O   ASP A  36      -0.293 -22.520   4.043  1.00  0.820          O  
ATOM    558  CB  ASP A  36      -0.269 -25.322   6.031  1.00  1.200          C  
ATOM    559  CG  ASP A  36       0.881 -26.337   5.983  1.00  1.200          C  
ATOM    560  OD1 ASP A  36       1.968 -25.943   5.612  1.00  1.200          O  
ATOM    561  OD2 ASP A  36       0.663 -27.481   6.293  1.00  1.200          O  
ATOM    562  H   ASP A  36      -1.398 -22.378   6.060  1.00  0.960          H  
ATOM    563  HA  ASP A  36       1.129 -23.758   6.531  1.00  1.060          H  
ATOM    564 1HB  ASP A  36      -0.845 -25.499   6.939  1.00  1.440          H  
ATOM    565 2HB  ASP A  36      -0.928 -25.518   5.187  1.00  1.440          H  
ATOM    566  N   GLU A  37       1.363 -24.036   3.852  1.00  0.890          N  
ATOM    567  CA  GLU A  37       1.647 -23.761   2.436  1.00  0.850          C  
ATOM    568  C   GLU A  37       2.309 -24.943   1.721  1.00  0.940          C  
ATOM    569  O   GLU A  37       3.333 -25.454   2.181  1.00  1.120          O  
ATOM    570  CB  GLU A  37       2.519 -22.501   2.332  1.00  1.210          C  
ATOM    571  CG  GLU A  37       2.936 -22.130   0.933  1.00  1.210          C  
ATOM    572  CD  GLU A  37       3.614 -20.768   0.834  1.00  1.210          C  
ATOM    573  OE1 GLU A  37       3.546 -19.985   1.766  1.00  1.210          O  
ATOM    574  OE2 GLU A  37       4.208 -20.525  -0.191  1.00  1.210          O  
ATOM    575  H   GLU A  37       1.899 -24.749   4.357  1.00  1.070          H  
ATOM    576  HA  GLU A  37       0.703 -23.564   1.928  1.00  1.020          H  
ATOM    577 1HB  GLU A  37       1.972 -21.652   2.746  1.00  1.450          H  
ATOM    578 2HB  GLU A  37       3.421 -22.634   2.927  1.00  1.450          H  
ATOM    579 1HG  GLU A  37       3.648 -22.879   0.586  1.00  1.450          H  
ATOM    580 2HG  GLU A  37       2.085 -22.186   0.279  1.00  1.450          H  
ATOM    581  N   GLU A  38       1.742 -25.352   0.576  1.00  0.870          N  
ATOM    582  CA  GLU A  38       2.291 -26.470  -0.205  1.00  0.980          C  
ATOM    583  C   GLU A  38       2.126 -26.232  -1.700  1.00  0.940          C  
ATOM    584  O   GLU A  38       1.066 -25.778  -2.135  1.00  0.870          O  
ATOM    585  CB  GLU A  38       1.588 -27.799   0.136  1.00  1.330          C  
ATOM    586  CG  GLU A  38       1.754 -28.352   1.570  1.00  1.330          C  
ATOM    587  CD  GLU A  38       1.026 -29.697   1.756  1.00  1.330          C  
ATOM    588  OE1 GLU A  38       0.444 -30.164   0.793  1.00  1.330          O  
ATOM    589  OE2 GLU A  38       1.050 -30.246   2.829  1.00  1.330          O  
ATOM    590  H   GLU A  38       0.915 -24.853   0.222  1.00  1.040          H  
ATOM    591  HA  GLU A  38       3.355 -26.559   0.012  1.00  1.180          H  
ATOM    592 1HB  GLU A  38       0.521 -27.683  -0.042  1.00  1.590          H  
ATOM    593 2HB  GLU A  38       1.944 -28.570  -0.551  1.00  1.590          H  
ATOM    594 1HG  GLU A  38       2.815 -28.481   1.783  1.00  1.590          H  
ATOM    595 2HG  GLU A  38       1.357 -27.630   2.284  1.00  1.590          H  
ATOM    596  N   ASP A  39       3.130 -26.600  -2.496  1.00  1.070          N  
ATOM    597  CA  ASP A  39       3.029 -26.493  -3.952  1.00  1.090          C  
ATOM    598  C   ASP A  39       2.459 -25.134  -4.394  1.00  1.060          C  
ATOM    599  O   ASP A  39       3.095 -24.093  -4.173  1.00  1.870          O  
ATOM    600  CB  ASP A  39       2.223 -27.664  -4.516  1.00  1.520          C  
ATOM    601  CG  ASP A  39       2.908 -29.006  -4.255  1.00  1.520          C  
ATOM    602  OD1 ASP A  39       4.121 -29.041  -4.238  1.00  1.520          O  
ATOM    603  OD2 ASP A  39       2.220 -29.984  -4.084  1.00  1.520          O  
ATOM    604  H   ASP A  39       3.978 -26.982  -2.094  1.00  1.280          H  
ATOM    605  HA  ASP A  39       4.036 -26.571  -4.365  1.00  1.310          H  
ATOM    606 1HB  ASP A  39       1.226 -27.681  -4.070  1.00  1.820          H  
ATOM    607 2HB  ASP A  39       2.101 -27.544  -5.597  1.00  1.820          H  
ATOM    608  N   ASP A  40       1.299 -25.146  -5.074  1.00  1.070          N  
ATOM    609  CA  ASP A  40       0.642 -23.953  -5.589  1.00  1.140          C  
ATOM    610  C   ASP A  40      -0.569 -23.427  -4.781  1.00  0.960          C  
ATOM    611  O   ASP A  40      -1.297 -22.552  -5.274  1.00  1.060          O  
ATOM    612  CB  ASP A  40       0.313 -24.198  -7.069  1.00  1.570          C  
ATOM    613  CG  ASP A  40      -0.497 -25.473  -7.279  1.00  1.570          C  
ATOM    614  OD1 ASP A  40      -0.564 -26.235  -6.335  1.00  1.570          O  
ATOM    615  OD2 ASP A  40      -0.991 -25.712  -8.355  1.00  1.570          O  
ATOM    616  H   ASP A  40       0.799 -26.022  -5.245  1.00  1.280          H  
ATOM    617  HA  ASP A  40       1.384 -23.166  -5.584  1.00  1.370          H  
ATOM    618 1HB  ASP A  40      -0.249 -23.351  -7.455  1.00  1.880          H  
ATOM    619 2HB  ASP A  40       1.236 -24.268  -7.643  1.00  1.880          H  
ATOM    620  N   TRP A  41      -0.757 -23.912  -3.540  1.00  0.790          N  
ATOM    621  CA  TRP A  41      -1.878 -23.488  -2.682  1.00  0.700          C  
ATOM    622  C   TRP A  41      -1.483 -23.033  -1.272  1.00  0.630          C  
ATOM    623  O   TRP A  41      -0.549 -23.561  -0.648  1.00  0.630          O  
ATOM    624  CB  TRP A  41      -2.877 -24.629  -2.524  1.00  1.020          C  
ATOM    625  CG  TRP A  41      -3.590 -25.003  -3.769  1.00  1.020          C  
ATOM    626  CD1 TRP A  41      -3.141 -25.828  -4.730  1.00  1.020          C  
ATOM    627  CD2 TRP A  41      -4.903 -24.597  -4.177  1.00  1.020          C  
ATOM    628  NE1 TRP A  41      -4.065 -25.952  -5.719  1.00  1.020          N  
ATOM    629  CE2 TRP A  41      -5.155 -25.209  -5.399  1.00  1.020          C  
ATOM    630  CE3 TRP A  41      -5.865 -23.788  -3.615  1.00  1.020          C  
ATOM    631  CZ2 TRP A  41      -6.341 -25.028  -6.081  1.00  1.020          C  
ATOM    632  CZ3 TRP A  41      -7.054 -23.603  -4.277  1.00  1.020          C  
ATOM    633  CH2 TRP A  41      -7.290 -24.211  -5.491  1.00  1.020          C  
ATOM    634  H   TRP A  41      -0.098 -24.614  -3.180  1.00  0.950          H  
ATOM    635  HA  TRP A  41      -2.381 -22.654  -3.170  1.00  0.840          H  
ATOM    636 1HB  TRP A  41      -2.342 -25.502  -2.171  1.00  1.220          H  
ATOM    637 2HB  TRP A  41      -3.611 -24.361  -1.765  1.00  1.220          H  
ATOM    638  HD1 TRP A  41      -2.176 -26.321  -4.719  1.00  1.220          H  
ATOM    639  HE1 TRP A  41      -3.938 -26.518  -6.550  1.00  1.220          H  
ATOM    640  HE3 TRP A  41      -5.681 -23.306  -2.669  1.00  1.220          H  
ATOM    641  HZ2 TRP A  41      -6.541 -25.504  -7.041  1.00  1.220          H  
ATOM    642  HZ3 TRP A  41      -7.793 -22.959  -3.810  1.00  1.220          H  
ATOM    643  HH2 TRP A  41      -8.236 -24.049  -6.001  1.00  1.220          H  
ATOM    644  N   ILE A  42      -2.250 -22.083  -0.736  1.00  0.600          N  
ATOM    645  CA  ILE A  42      -2.038 -21.626   0.635  1.00  0.580          C  
ATOM    646  C   ILE A  42      -3.233 -22.045   1.492  1.00  0.490          C  
ATOM    647  O   ILE A  42      -4.389 -21.856   1.089  1.00  0.470          O  
ATOM    648  CB  ILE A  42      -1.934 -20.093   0.767  1.00  0.820          C  
ATOM    649  CG1 ILE A  42      -0.989 -19.468  -0.281  1.00  0.820          C  
ATOM    650  CG2 ILE A  42      -1.409 -19.750   2.189  1.00  0.820          C  
ATOM    651  CD1 ILE A  42       0.400 -19.946  -0.275  1.00  0.820          C  
ATOM    652  H   ILE A  42      -2.997 -21.688  -1.316  1.00  0.720          H  
ATOM    653  HA  ILE A  42      -1.143 -22.092   1.046  1.00  0.700          H  
ATOM    654  HB  ILE A  42      -2.891 -19.659   0.657  1.00  0.980          H  
ATOM    655 1HG1 ILE A  42      -1.405 -19.642  -1.276  1.00  0.980          H  
ATOM    656 2HG1 ILE A  42      -0.968 -18.405  -0.100  1.00  0.980          H  
ATOM    657 1HG2 ILE A  42      -1.356 -18.681   2.301  1.00  0.980          H  
ATOM    658 2HG2 ILE A  42      -2.057 -20.145   2.949  1.00  0.980          H  
ATOM    659 3HG2 ILE A  42      -0.424 -20.178   2.350  1.00  0.980          H  
ATOM    660 1HD1 ILE A  42       0.957 -19.417  -1.023  1.00  0.980          H  
ATOM    661 2HD1 ILE A  42       0.877 -19.785   0.666  1.00  0.980          H  
ATOM    662 3HD1 ILE A  42       0.407 -20.998  -0.496  1.00  0.980          H  
ATOM    663  N   LYS A  43      -2.972 -22.646   2.649  1.00  0.510          N  
ATOM    664  CA  LYS A  43      -4.058 -22.989   3.563  1.00  0.500          C  
ATOM    665  C   LYS A  43      -4.205 -21.782   4.472  1.00  0.510          C  
ATOM    666  O   LYS A  43      -3.227 -21.378   5.119  1.00  0.570          O  
ATOM    667  CB  LYS A  43      -3.771 -24.241   4.382  1.00  0.700          C  
ATOM    668  CG  LYS A  43      -4.955 -24.667   5.238  1.00  0.700          C  
ATOM    669  CD  LYS A  43      -4.678 -25.927   6.040  1.00  0.700          C  
ATOM    670  CE  LYS A  43      -5.885 -26.281   6.913  1.00  0.700          C  
ATOM    671  NZ  LYS A  43      -5.651 -27.499   7.738  1.00  0.700          N  
ATOM    672  H   LYS A  43      -2.000 -22.771   2.947  1.00  0.610          H  
ATOM    673  HA  LYS A  43      -4.992 -23.116   3.011  1.00  0.600          H  
ATOM    674 1HB  LYS A  43      -3.479 -25.052   3.733  1.00  0.840          H  
ATOM    675 2HB  LYS A  43      -2.941 -24.047   5.049  1.00  0.840          H  
ATOM    676 1HG  LYS A  43      -5.198 -23.872   5.909  1.00  0.840          H  
ATOM    677 2HG  LYS A  43      -5.823 -24.830   4.597  1.00  0.840          H  
ATOM    678 1HD  LYS A  43      -4.470 -26.757   5.360  1.00  0.840          H  
ATOM    679 2HD  LYS A  43      -3.806 -25.768   6.676  1.00  0.840          H  
ATOM    680 1HE  LYS A  43      -6.097 -25.445   7.577  1.00  0.840          H  
ATOM    681 2HE  LYS A  43      -6.751 -26.449   6.270  1.00  0.840          H  
ATOM    682 1HZ  LYS A  43      -6.475 -27.679   8.300  1.00  0.840          H  
ATOM    683 2HZ  LYS A  43      -5.468 -28.292   7.137  1.00  0.840          H  
ATOM    684 3HZ  LYS A  43      -4.862 -27.349   8.346  1.00  0.840          H  
ATOM    685  N   VAL A  44      -5.387 -21.173   4.497  1.00  0.520          N  
ATOM    686  CA  VAL A  44      -5.565 -19.947   5.269  1.00  0.630          C  
ATOM    687  C   VAL A  44      -6.789 -19.903   6.190  1.00  0.620          C  
ATOM    688  O   VAL A  44      -7.766 -20.643   6.013  1.00  0.650          O  
ATOM    689  CB  VAL A  44      -5.635 -18.740   4.300  1.00  0.840          C  
ATOM    690  CG1 VAL A  44      -4.353 -18.633   3.500  1.00  0.840          C  
ATOM    691  CG2 VAL A  44      -6.819 -18.894   3.357  1.00  0.840          C  
ATOM    692  H   VAL A  44      -6.167 -21.582   3.970  1.00  0.620          H  
ATOM    693  HA  VAL A  44      -4.685 -19.824   5.892  1.00  0.760          H  
ATOM    694  HB  VAL A  44      -5.735 -17.836   4.882  1.00  1.010          H  
ATOM    695 1HG1 VAL A  44      -4.380 -17.799   2.841  1.00  1.010          H  
ATOM    696 2HG1 VAL A  44      -3.516 -18.524   4.177  1.00  1.010          H  
ATOM    697 3HG1 VAL A  44      -4.242 -19.526   2.911  1.00  1.010          H  
ATOM    698 1HG2 VAL A  44      -6.875 -18.045   2.687  1.00  1.010          H  
ATOM    699 2HG2 VAL A  44      -6.711 -19.808   2.767  1.00  1.010          H  
ATOM    700 3HG2 VAL A  44      -7.731 -18.946   3.942  1.00  1.010          H  
ATOM    701  N   MET A  45      -6.748 -18.956   7.134  1.00  0.640          N  
ATOM    702  CA  MET A  45      -7.869 -18.654   8.020  1.00  0.680          C  
ATOM    703  C   MET A  45      -8.340 -17.207   7.876  1.00  0.760          C  
ATOM    704  O   MET A  45      -7.543 -16.258   7.830  1.00  0.810          O  
ATOM    705  CB  MET A  45      -7.481 -18.934   9.467  1.00  0.940          C  
ATOM    706  CG  MET A  45      -8.547 -18.650  10.522  1.00  0.940          C  
ATOM    707  SD  MET A  45      -7.976 -19.070  12.187  1.00  0.940          S  
ATOM    708  CE  MET A  45      -8.082 -20.863  12.190  1.00  0.940          C  
ATOM    709  H   MET A  45      -5.867 -18.444   7.243  1.00  0.770          H  
ATOM    710  HA  MET A  45      -8.706 -19.295   7.754  1.00  0.820          H  
ATOM    711 1HB  MET A  45      -7.239 -19.949   9.554  1.00  1.120          H  
ATOM    712 2HB  MET A  45      -6.591 -18.367   9.721  1.00  1.120          H  
ATOM    713 1HG  MET A  45      -8.817 -17.592  10.517  1.00  1.120          H  
ATOM    714 2HG  MET A  45      -9.450 -19.232  10.302  1.00  1.120          H  
ATOM    715 1HE  MET A  45      -7.762 -21.247  13.156  1.00  1.120          H  
ATOM    716 2HE  MET A  45      -9.116 -21.167  12.009  1.00  1.120          H  
ATOM    717 3HE  MET A  45      -7.452 -21.287  11.416  1.00  1.120          H  
ATOM    718  N   TYR A  46      -9.656 -17.028   7.855  1.00  0.850          N  
ATOM    719  CA  TYR A  46     -10.244 -15.699   7.770  1.00  0.980          C  
ATOM    720  C   TYR A  46     -11.454 -15.612   8.674  1.00  1.100          C  
ATOM    721  O   TYR A  46     -12.460 -16.291   8.449  1.00  1.160          O  
ATOM    722  CB  TYR A  46     -10.648 -15.381   6.340  1.00  1.320          C  
ATOM    723  CG  TYR A  46     -11.155 -13.987   6.191  1.00  1.320          C  
ATOM    724  CD1 TYR A  46     -10.255 -12.972   6.211  1.00  1.320          C  
ATOM    725  CD2 TYR A  46     -12.501 -13.723   6.037  1.00  1.320          C  
ATOM    726  CE1 TYR A  46     -10.662 -11.680   6.090  1.00  1.320          C  
ATOM    727  CE2 TYR A  46     -12.924 -12.422   5.902  1.00  1.320          C  
ATOM    728  CZ  TYR A  46     -12.006 -11.398   5.934  1.00  1.320          C  
ATOM    729  OH  TYR A  46     -12.420 -10.088   5.819  1.00  1.320          O  
ATOM    730  H   TYR A  46     -10.261 -17.854   7.921  1.00  1.020          H  
ATOM    731  HA  TYR A  46      -9.515 -14.966   8.115  1.00  1.180          H  
ATOM    732 1HB  TYR A  46      -9.792 -15.511   5.689  1.00  1.580          H  
ATOM    733 2HB  TYR A  46     -11.427 -16.071   6.014  1.00  1.580          H  
ATOM    734  HD1 TYR A  46      -9.205 -13.205   6.333  1.00  1.580          H  
ATOM    735  HD2 TYR A  46     -13.222 -14.542   6.023  1.00  1.580          H  
ATOM    736  HE1 TYR A  46      -9.923 -10.881   6.120  1.00  1.580          H  
ATOM    737  HE2 TYR A  46     -13.982 -12.202   5.779  1.00  1.580          H  
ATOM    738  HH  TYR A  46     -11.679  -9.502   5.987  1.00  1.580          H  
ATOM    739  N   ASN A  47     -11.391 -14.728   9.660  1.00  1.220          N  
ATOM    740  CA  ASN A  47     -12.455 -14.624  10.641  1.00  1.400          C  
ATOM    741  C   ASN A  47     -12.772 -16.022  11.198  1.00  1.340          C  
ATOM    742  O   ASN A  47     -11.916 -16.633  11.836  1.00  1.830          O  
ATOM    743  CB  ASN A  47     -13.673 -13.922  10.068  1.00  1.890          C  
ATOM    744  CG  ASN A  47     -13.374 -12.506   9.669  1.00  1.890          C  
ATOM    745  OD1 ASN A  47     -12.394 -11.900  10.126  1.00  1.890          O  
ATOM    746  ND2 ASN A  47     -14.223 -11.949   8.852  1.00  1.890          N  
ATOM    747  H   ASN A  47     -10.564 -14.154   9.761  1.00  1.460          H  
ATOM    748  HA  ASN A  47     -12.094 -14.026  11.480  1.00  1.680          H  
ATOM    749 1HB  ASN A  47     -14.042 -14.454   9.191  1.00  2.270          H  
ATOM    750 2HB  ASN A  47     -14.471 -13.909  10.810  1.00  2.270          H  
ATOM    751 1HD2 ASN A  47     -14.091 -10.998   8.565  1.00  2.270          H  
ATOM    752 2HD2 ASN A  47     -15.008 -12.466   8.514  1.00  2.270          H  
ATOM    753  N   SER A  48     -14.002 -16.508  10.996  1.00  1.450          N  
ATOM    754  CA  SER A  48     -14.437 -17.809  11.510  1.00  1.560          C  
ATOM    755  C   SER A  48     -14.249 -18.985  10.539  1.00  1.400          C  
ATOM    756  O   SER A  48     -14.581 -20.125  10.876  1.00  1.540          O  
ATOM    757  CB  SER A  48     -15.904 -17.726  11.905  1.00  2.140          C  
ATOM    758  OG  SER A  48     -16.734 -17.520  10.778  1.00  2.140          O  
ATOM    759  H   SER A  48     -14.668 -15.976  10.459  1.00  1.740          H  
ATOM    760  HA  SER A  48     -13.853 -18.023  12.404  1.00  1.870          H  
ATOM    761 1HB  SER A  48     -16.196 -18.644  12.413  1.00  2.570          H  
ATOM    762 2HB  SER A  48     -16.038 -16.907  12.610  1.00  2.570          H  
ATOM    763  HG  SER A  48     -17.606 -17.307  11.137  1.00  2.570          H  
ATOM    764  N   GLN A  49     -13.781 -18.713   9.320  1.00  1.210          N  
ATOM    765  CA  GLN A  49     -13.663 -19.753   8.299  1.00  1.150          C  
ATOM    766  C   GLN A  49     -12.241 -20.201   7.985  1.00  0.970          C  
ATOM    767  O   GLN A  49     -11.264 -19.468   8.161  1.00  0.860          O  
ATOM    768  CB  GLN A  49     -14.330 -19.281   7.003  1.00  1.630          C  
ATOM    769  CG  GLN A  49     -15.786 -18.909   7.187  1.00  1.630          C  
ATOM    770  CD  GLN A  49     -16.605 -20.078   7.654  1.00  1.630          C  
ATOM    771  OE1 GLN A  49     -16.628 -21.131   7.018  1.00  1.630          O  
ATOM    772  NE2 GLN A  49     -17.269 -19.914   8.787  1.00  1.630          N  
ATOM    773  H   GLN A  49     -13.474 -17.762   9.103  1.00  1.450          H  
ATOM    774  HA  GLN A  49     -14.198 -20.632   8.654  1.00  1.380          H  
ATOM    775 1HB  GLN A  49     -13.801 -18.401   6.627  1.00  1.960          H  
ATOM    776 2HB  GLN A  49     -14.256 -20.058   6.245  1.00  1.960          H  
ATOM    777 1HG  GLN A  49     -15.864 -18.118   7.932  1.00  1.960          H  
ATOM    778 2HG  GLN A  49     -16.188 -18.568   6.233  1.00  1.960          H  
ATOM    779 1HE2 GLN A  49     -17.821 -20.661   9.159  1.00  1.960          H  
ATOM    780 2HE2 GLN A  49     -17.208 -19.040   9.298  1.00  1.960          H  
ATOM    781  N   GLU A  50     -12.129 -21.411   7.448  1.00  1.060          N  
ATOM    782  CA  GLU A  50     -10.843 -21.917   6.978  1.00  0.910          C  
ATOM    783  C   GLU A  50     -11.027 -22.487   5.589  1.00  0.800          C  
ATOM    784  O   GLU A  50     -12.104 -22.991   5.259  1.00  0.900          O  
ATOM    785  CB  GLU A  50     -10.267 -23.016   7.879  1.00  1.330          C  
ATOM    786  CG  GLU A  50      -9.946 -22.634   9.315  1.00  1.330          C  
ATOM    787  CD  GLU A  50      -9.294 -23.801  10.056  1.00  1.330          C  
ATOM    788  OE1 GLU A  50      -9.013 -24.789   9.408  1.00  1.330          O  
ATOM    789  OE2 GLU A  50      -9.099 -23.716  11.244  1.00  1.330          O  
ATOM    790  H   GLU A  50     -12.956 -21.988   7.343  1.00  1.270          H  
ATOM    791  HA  GLU A  50     -10.129 -21.097   6.915  1.00  1.090          H  
ATOM    792 1HB  GLU A  50     -10.960 -23.856   7.907  1.00  1.600          H  
ATOM    793 2HB  GLU A  50      -9.339 -23.380   7.433  1.00  1.600          H  
ATOM    794 1HG  GLU A  50      -9.269 -21.780   9.310  1.00  1.600          H  
ATOM    795 2HG  GLU A  50     -10.860 -22.338   9.826  1.00  1.600          H  
ATOM    796  N   GLY A  51      -9.972 -22.444   4.796  1.00  0.670          N  
ATOM    797  CA  GLY A  51     -10.018 -23.016   3.460  1.00  0.640          C  
ATOM    798  C   GLY A  51      -8.740 -22.744   2.698  1.00  0.560          C  
ATOM    799  O   GLY A  51      -7.705 -22.413   3.285  1.00  0.530          O  
ATOM    800  H   GLY A  51      -9.123 -21.980   5.138  1.00  0.800          H  
ATOM    801 1HA  GLY A  51     -10.180 -24.092   3.524  1.00  0.770          H  
ATOM    802 2HA  GLY A  51     -10.866 -22.611   2.917  1.00  0.770          H  
ATOM    803  N   TYR A  52      -8.808 -22.892   1.390  1.00  0.590          N  
ATOM    804  CA  TYR A  52      -7.624 -22.728   0.575  1.00  0.560          C  
ATOM    805  C   TYR A  52      -7.761 -21.673  -0.499  1.00  0.610          C  
ATOM    806  O   TYR A  52      -8.835 -21.454  -1.080  1.00  0.710          O  
ATOM    807  CB  TYR A  52      -7.281 -24.056  -0.090  1.00  0.800          C  
ATOM    808  CG  TYR A  52      -7.012 -25.149   0.870  1.00  0.800          C  
ATOM    809  CD1 TYR A  52      -8.062 -25.901   1.324  1.00  0.800          C  
ATOM    810  CD2 TYR A  52      -5.733 -25.416   1.294  1.00  0.800          C  
ATOM    811  CE1 TYR A  52      -7.855 -26.925   2.199  1.00  0.800          C  
ATOM    812  CE2 TYR A  52      -5.519 -26.457   2.174  1.00  0.800          C  
ATOM    813  CZ  TYR A  52      -6.580 -27.208   2.624  1.00  0.800          C  
ATOM    814  OH  TYR A  52      -6.372 -28.246   3.501  1.00  0.800          O  
ATOM    815  H   TYR A  52      -9.704 -23.167   0.991  1.00  0.710          H  
ATOM    816  HA  TYR A  52      -6.799 -22.427   1.218  1.00  0.670          H  
ATOM    817 1HB  TYR A  52      -8.096 -24.365  -0.753  1.00  0.960          H  
ATOM    818 2HB  TYR A  52      -6.396 -23.929  -0.691  1.00  0.960          H  
ATOM    819  HD1 TYR A  52      -9.071 -25.675   0.985  1.00  0.960          H  
ATOM    820  HD2 TYR A  52      -4.896 -24.816   0.930  1.00  0.960          H  
ATOM    821  HE1 TYR A  52      -8.704 -27.515   2.553  1.00  0.960          H  
ATOM    822  HE2 TYR A  52      -4.514 -26.687   2.511  1.00  0.960          H  
ATOM    823  HH  TYR A  52      -7.215 -28.672   3.694  1.00  0.960          H  
ATOM    824  N   VAL A  53      -6.635 -21.046  -0.787  1.00  0.600          N  
ATOM    825  CA  VAL A  53      -6.536 -20.091  -1.872  1.00  0.700          C  
ATOM    826  C   VAL A  53      -5.406 -20.499  -2.807  1.00  0.740          C  
ATOM    827  O   VAL A  53      -4.365 -21.005  -2.378  1.00  0.780          O  
ATOM    828  CB  VAL A  53      -6.329 -18.655  -1.331  1.00  0.940          C  
ATOM    829  CG1 VAL A  53      -7.541 -18.191  -0.570  1.00  0.940          C  
ATOM    830  CG2 VAL A  53      -5.154 -18.634  -0.396  1.00  0.940          C  
ATOM    831  H   VAL A  53      -5.806 -21.281  -0.228  1.00  0.720          H  
ATOM    832  HA  VAL A  53      -7.468 -20.105  -2.437  1.00  0.840          H  
ATOM    833  HB  VAL A  53      -6.162 -17.974  -2.169  1.00  1.130          H  
ATOM    834 1HG1 VAL A  53      -7.358 -17.189  -0.207  1.00  1.130          H  
ATOM    835 2HG1 VAL A  53      -8.416 -18.195  -1.224  1.00  1.130          H  
ATOM    836 3HG1 VAL A  53      -7.711 -18.851   0.267  1.00  1.130          H  
ATOM    837 1HG2 VAL A  53      -5.004 -17.639  -0.017  1.00  1.130          H  
ATOM    838 2HG2 VAL A  53      -5.333 -19.308   0.441  1.00  1.130          H  
ATOM    839 3HG2 VAL A  53      -4.275 -18.948  -0.934  1.00  1.130          H  
ATOM    840  N   TYR A  54      -5.622 -20.297  -4.089  1.00  0.820          N  
ATOM    841  CA  TYR A  54      -4.631 -20.622  -5.103  1.00  0.920          C  
ATOM    842  C   TYR A  54      -3.647 -19.459  -5.201  1.00  0.980          C  
ATOM    843  O   TYR A  54      -4.089 -18.309  -5.270  1.00  1.050          O  
ATOM    844  CB  TYR A  54      -5.351 -20.951  -6.414  1.00  1.250          C  
ATOM    845  CG  TYR A  54      -4.457 -21.202  -7.541  1.00  1.250          C  
ATOM    846  CD1 TYR A  54      -3.690 -22.365  -7.654  1.00  1.250          C  
ATOM    847  CD2 TYR A  54      -4.394 -20.254  -8.483  1.00  1.250          C  
ATOM    848  CE1 TYR A  54      -2.838 -22.495  -8.742  1.00  1.250          C  
ATOM    849  CE2 TYR A  54      -3.585 -20.390  -9.519  1.00  1.250          C  
ATOM    850  CZ  TYR A  54      -2.794 -21.461  -9.678  1.00  1.250          C  
ATOM    851  OH  TYR A  54      -1.931 -21.470 -10.764  1.00  1.250          O  
ATOM    852  H   TYR A  54      -6.501 -19.882  -4.369  1.00  0.980          H  
ATOM    853  HA  TYR A  54      -4.073 -21.506  -4.789  1.00  1.100          H  
ATOM    854 1HB  TYR A  54      -5.964 -21.827  -6.280  1.00  1.500          H  
ATOM    855 2HB  TYR A  54      -6.013 -20.130  -6.678  1.00  1.500          H  
ATOM    856  HD1 TYR A  54      -3.735 -23.145  -6.892  1.00  1.500          H  
ATOM    857  HD2 TYR A  54      -4.997 -19.368  -8.396  1.00  1.500          H  
ATOM    858  HE1 TYR A  54      -2.205 -23.377  -8.852  1.00  1.500          H  
ATOM    859  HE2 TYR A  54      -3.552 -19.618 -10.250  1.00  1.500          H  
ATOM    860  HH  TYR A  54      -1.839 -20.533 -11.118  1.00  1.500          H  
ATOM    861  N   LYS A  55      -2.335 -19.750  -5.192  1.00  1.010          N  
ATOM    862  CA  LYS A  55      -1.289 -18.714  -5.127  1.00  1.110          C  
ATOM    863  C   LYS A  55      -1.367 -17.563  -6.107  1.00  1.160          C  
ATOM    864  O   LYS A  55      -1.033 -16.437  -5.748  1.00  1.250          O  
ATOM    865  CB  LYS A  55       0.113 -19.303  -5.240  1.00  1.510          C  
ATOM    866  CG  LYS A  55       0.594 -20.015  -4.013  1.00  1.510          C  
ATOM    867  CD  LYS A  55       2.023 -20.526  -4.197  1.00  1.510          C  
ATOM    868  CE  LYS A  55       2.506 -21.333  -2.995  1.00  1.510          C  
ATOM    869  NZ  LYS A  55       3.881 -21.867  -3.188  1.00  1.510          N  
ATOM    870  H   LYS A  55      -2.046 -20.735  -5.169  1.00  1.210          H  
ATOM    871  HA  LYS A  55      -1.353 -18.277  -4.133  1.00  1.330          H  
ATOM    872 1HB  LYS A  55       0.130 -20.024  -6.063  1.00  1.820          H  
ATOM    873 2HB  LYS A  55       0.823 -18.513  -5.483  1.00  1.820          H  
ATOM    874 1HG  LYS A  55       0.583 -19.296  -3.210  1.00  1.820          H  
ATOM    875 2HG  LYS A  55      -0.072 -20.826  -3.749  1.00  1.820          H  
ATOM    876 1HD  LYS A  55       2.098 -21.122  -5.093  1.00  1.820          H  
ATOM    877 2HD  LYS A  55       2.685 -19.669  -4.309  1.00  1.820          H  
ATOM    878 1HE  LYS A  55       2.514 -20.699  -2.125  1.00  1.820          H  
ATOM    879 2HE  LYS A  55       1.821 -22.166  -2.821  1.00  1.820          H  
ATOM    880 1HZ  LYS A  55       4.145 -22.392  -2.369  1.00  1.820          H  
ATOM    881 2HZ  LYS A  55       3.908 -22.500  -4.002  1.00  1.820          H  
ATOM    882 3HZ  LYS A  55       4.527 -21.110  -3.324  1.00  1.820          H  
ATOM    883  N   ASP A  56      -1.819 -17.775  -7.324  1.00  1.150          N  
ATOM    884  CA  ASP A  56      -1.860 -16.663  -8.274  1.00  1.220          C  
ATOM    885  C   ASP A  56      -2.772 -15.519  -7.787  1.00  1.200          C  
ATOM    886  O   ASP A  56      -2.696 -14.409  -8.312  1.00  1.330          O  
ATOM    887  CB  ASP A  56      -2.339 -17.114  -9.648  1.00  1.680          C  
ATOM    888  CG  ASP A  56      -1.330 -18.046 -10.403  1.00  1.680          C  
ATOM    889  OD1 ASP A  56      -0.196 -18.120 -10.023  1.00  1.680          O  
ATOM    890  OD2 ASP A  56      -1.746 -18.694 -11.362  1.00  1.680          O  
ATOM    891  H   ASP A  56      -2.085 -18.708  -7.613  1.00  1.380          H  
ATOM    892  HA  ASP A  56      -0.850 -16.268  -8.376  1.00  1.460          H  
ATOM    893 1HB  ASP A  56      -3.292 -17.591  -9.539  1.00  2.020          H  
ATOM    894 2HB  ASP A  56      -2.507 -16.227 -10.265  1.00  2.020          H  
ATOM    895  N   LEU A  57      -3.668 -15.800  -6.822  1.00  1.120          N  
ATOM    896  CA  LEU A  57      -4.617 -14.828  -6.293  1.00  1.140          C  
ATOM    897  C   LEU A  57      -4.236 -14.382  -4.876  1.00  1.130          C  
ATOM    898  O   LEU A  57      -5.041 -13.758  -4.162  1.00  1.230          O  
ATOM    899  CB  LEU A  57      -6.000 -15.481  -6.207  1.00  1.590          C  
ATOM    900  CG  LEU A  57      -6.832 -15.606  -7.484  1.00  1.590          C  
ATOM    901  CD1 LEU A  57      -6.231 -16.586  -8.477  1.00  1.590          C  
ATOM    902  CD2 LEU A  57      -8.189 -16.080  -7.083  1.00  1.590          C  
ATOM    903  H   LEU A  57      -3.681 -16.734  -6.402  1.00  1.340          H  
ATOM    904  HA  LEU A  57      -4.640 -13.962  -6.952  1.00  1.370          H  
ATOM    905 1HB  LEU A  57      -5.864 -16.487  -5.807  1.00  1.910          H  
ATOM    906 2HB  LEU A  57      -6.595 -14.915  -5.492  1.00  1.910          H  
ATOM    907  HG  LEU A  57      -6.886 -14.651  -7.972  1.00  1.910          H  
ATOM    908 1HD1 LEU A  57      -6.878 -16.643  -9.351  1.00  1.910          H  
ATOM    909 2HD1 LEU A  57      -5.264 -16.259  -8.796  1.00  1.910          H  
ATOM    910 3HD1 LEU A  57      -6.161 -17.557  -8.010  1.00  1.910          H  
ATOM    911 1HD2 LEU A  57      -8.783 -16.165  -7.965  1.00  1.910          H  
ATOM    912 2HD2 LEU A  57      -8.116 -17.052  -6.596  1.00  1.910          H  
ATOM    913 3HD2 LEU A  57      -8.639 -15.370  -6.407  1.00  1.910          H  
ATOM    914  N   VAL A  58      -3.000 -14.665  -4.479  1.00  1.150          N  
ATOM    915  CA  VAL A  58      -2.513 -14.326  -3.150  1.00  1.210          C  
ATOM    916  C   VAL A  58      -1.424 -13.276  -3.215  1.00  1.380          C  
ATOM    917  O   VAL A  58      -0.430 -13.443  -3.924  1.00  1.530          O  
ATOM    918  CB  VAL A  58      -1.944 -15.589  -2.462  1.00  1.670          C  
ATOM    919  CG1 VAL A  58      -1.389 -15.249  -1.086  1.00  1.670          C  
ATOM    920  CG2 VAL A  58      -3.037 -16.649  -2.356  1.00  1.670          C  
ATOM    921  H   VAL A  58      -2.370 -15.168  -5.114  1.00  1.380          H  
ATOM    922  HA  VAL A  58      -3.340 -13.933  -2.556  1.00  1.450          H  
ATOM    923  HB  VAL A  58      -1.118 -15.978  -3.061  1.00  2.000          H  
ATOM    924 1HG1 VAL A  58      -0.989 -16.139  -0.640  1.00  2.000          H  
ATOM    925 2HG1 VAL A  58      -0.606 -14.514  -1.162  1.00  2.000          H  
ATOM    926 3HG1 VAL A  58      -2.174 -14.855  -0.477  1.00  2.000          H  
ATOM    927 1HG2 VAL A  58      -2.637 -17.539  -1.893  1.00  2.000          H  
ATOM    928 2HG2 VAL A  58      -3.851 -16.265  -1.768  1.00  2.000          H  
ATOM    929 3HG2 VAL A  58      -3.403 -16.894  -3.344  1.00  2.000          H  
ATOM    930  N   SER A  59      -1.603 -12.193  -2.471  1.00  1.450          N  
ATOM    931  CA  SER A  59      -0.578 -11.176  -2.443  1.00  1.660          C  
ATOM    932  C   SER A  59       0.342 -11.350  -1.253  1.00  1.330          C  
ATOM    933  O   SER A  59      -0.067 -11.337  -0.081  1.00  1.210          O  
ATOM    934  CB  SER A  59      -1.113  -9.776  -2.439  1.00  2.240          C  
ATOM    935  OG  SER A  59      -0.027  -8.898  -2.242  1.00  2.240          O  
ATOM    936  H   SER A  59      -2.443 -12.102  -1.893  1.00  1.740          H  
ATOM    937  HA  SER A  59       0.027 -11.278  -3.344  1.00  1.990          H  
ATOM    938 1HB  SER A  59      -1.595  -9.562  -3.392  1.00  2.690          H  
ATOM    939 2HB  SER A  59      -1.848  -9.655  -1.657  1.00  2.690          H  
ATOM    940  HG  SER A  59      -0.359  -8.003  -2.393  1.00  2.690          H  
ATOM    941  N   VAL A  60       1.611 -11.545  -1.570  1.00  1.570          N  
ATOM    942  CA  VAL A  60       2.653 -11.748  -0.584  1.00  1.740          C  
ATOM    943  C   VAL A  60       3.651 -10.608  -0.704  1.00  1.740          C  
ATOM    944  O   VAL A  60       4.790 -10.716  -0.250  1.00  2.060          O  
ATOM    945  CB  VAL A  60       3.367 -13.096  -0.813  1.00  2.370          C  
ATOM    946  CG1 VAL A  60       2.369 -14.220  -0.657  1.00  2.370          C  
ATOM    947  CG2 VAL A  60       4.019 -13.137  -2.201  1.00  2.370          C  
ATOM    948  H   VAL A  60       1.849 -11.567  -2.552  1.00  1.880          H  
ATOM    949  HA  VAL A  60       2.214 -11.738   0.415  1.00  2.090          H  
ATOM    950  HB  VAL A  60       4.128 -13.225  -0.044  1.00  2.840          H  
ATOM    951 1HG1 VAL A  60       2.865 -15.179  -0.782  1.00  2.840          H  
ATOM    952 2HG1 VAL A  60       1.926 -14.168   0.320  1.00  2.840          H  
ATOM    953 3HG1 VAL A  60       1.599 -14.114  -1.409  1.00  2.840          H  
ATOM    954 1HG2 VAL A  60       4.520 -14.095  -2.332  1.00  2.840          H  
ATOM    955 2HG2 VAL A  60       3.259 -13.024  -2.971  1.00  2.840          H  
ATOM    956 3HG2 VAL A  60       4.754 -12.337  -2.297  1.00  2.840          H  
ATOM    957  N   SER A  61       3.234  -9.550  -1.397  1.00  2.070          N  
ATOM    958  CA  SER A  61       4.094  -8.401  -1.656  1.00  2.500          C  
ATOM    959  C   SER A  61       3.337  -7.128  -1.971  1.00  2.460          C  
ATOM    960  O   SER A  61       2.402  -7.120  -2.778  1.00  3.010          O  
ATOM    961  CB  SER A  61       5.029  -8.691  -2.810  1.00  3.330          C  
ATOM    962  OG  SER A  61       5.789  -7.551  -3.129  1.00  3.330          O  
ATOM    963  H   SER A  61       2.263  -9.529  -1.713  1.00  2.480          H  
ATOM    964  HA  SER A  61       4.693  -8.216  -0.761  1.00  3.000          H  
ATOM    965 1HB  SER A  61       5.693  -9.510  -2.540  1.00  3.990          H  
ATOM    966 2HB  SER A  61       4.457  -9.006  -3.678  1.00  3.990          H  
ATOM    967  HG  SER A  61       6.416  -7.840  -3.806  1.00  3.990          H  
ATOM    968  N   GLU A  62       3.830  -6.012  -1.439  1.00  2.290          N  
ATOM    969  CA  GLU A  62       3.264  -4.692  -1.697  1.00  2.430          C  
ATOM    970  C   GLU A  62       3.416  -4.271  -3.166  1.00  2.680          C  
ATOM    971  O   GLU A  62       2.814  -3.287  -3.597  1.00  3.040          O  
ATOM    972  CB  GLU A  62       3.867  -3.640  -0.744  1.00  3.350          C  
ATOM    973  CG  GLU A  62       5.357  -3.335  -0.911  1.00  3.350          C  
ATOM    974  CD  GLU A  62       6.270  -4.283  -0.149  1.00  3.350          C  
ATOM    975  OE1 GLU A  62       5.836  -5.379   0.145  1.00  3.350          O  
ATOM    976  OE2 GLU A  62       7.385  -3.917   0.151  1.00  3.350          O  
ATOM    977  H   GLU A  62       4.626  -6.081  -0.797  1.00  2.750          H  
ATOM    978  HA  GLU A  62       2.196  -4.742  -1.485  1.00  2.920          H  
ATOM    979 1HB  GLU A  62       3.331  -2.700  -0.870  1.00  4.020          H  
ATOM    980 2HB  GLU A  62       3.714  -3.962   0.286  1.00  4.020          H  
ATOM    981 1HG  GLU A  62       5.589  -3.376  -1.954  1.00  4.020          H  
ATOM    982 2HG  GLU A  62       5.544  -2.318  -0.575  1.00  4.020          H  
ATOM    983  N   TYR A  63       4.240  -5.005  -3.922  1.00  2.780          N  
ATOM    984  CA  TYR A  63       4.445  -4.740  -5.337  1.00  3.240          C  
ATOM    985  C   TYR A  63       3.729  -5.771  -6.219  1.00  2.850          C  
ATOM    986  O   TYR A  63       3.956  -5.816  -7.429  1.00  3.180          O  
ATOM    987  CB  TYR A  63       5.938  -4.754  -5.664  1.00  4.350          C  
ATOM    988  CG  TYR A  63       6.711  -3.697  -4.944  1.00  4.350          C  
ATOM    989  CD1 TYR A  63       7.478  -4.038  -3.846  1.00  4.350          C  
ATOM    990  CD2 TYR A  63       6.646  -2.383  -5.366  1.00  4.350          C  
ATOM    991  CE1 TYR A  63       8.175  -3.064  -3.169  1.00  4.350          C  
ATOM    992  CE2 TYR A  63       7.345  -1.409  -4.691  1.00  4.350          C  
ATOM    993  CZ  TYR A  63       8.103  -1.744  -3.594  1.00  4.350          C  
ATOM    994  OH  TYR A  63       8.793  -0.768  -2.915  1.00  4.350          O  
ATOM    995  H   TYR A  63       4.726  -5.789  -3.490  1.00  3.340          H  
ATOM    996  HA  TYR A  63       4.033  -3.760  -5.571  1.00  3.890          H  
ATOM    997 1HB  TYR A  63       6.356  -5.725  -5.401  1.00  5.220          H  
ATOM    998 2HB  TYR A  63       6.080  -4.613  -6.734  1.00  5.220          H  
ATOM    999  HD1 TYR A  63       7.526  -5.073  -3.508  1.00  5.220          H  
ATOM   1000  HD2 TYR A  63       6.040  -2.116  -6.231  1.00  5.220          H  
ATOM   1001  HE1 TYR A  63       8.773  -3.332  -2.296  1.00  5.220          H  
ATOM   1002  HE2 TYR A  63       7.295  -0.372  -5.021  1.00  5.220          H  
ATOM   1003  HH  TYR A  63       9.149  -1.137  -2.102  1.00  5.220          H  
ATOM   1004  N   ALA A  64       2.917  -6.642  -5.613  1.00  2.770          N  
ATOM   1005  CA  ALA A  64       2.187  -7.667  -6.349  1.00  2.780          C  
ATOM   1006  C   ALA A  64       1.136  -7.053  -7.258  1.00  2.190          C  
ATOM   1007  O   ALA A  64       0.479  -6.079  -6.888  1.00  2.250          O  
ATOM   1008  CB  ALA A  64       1.520  -8.635  -5.387  1.00  3.890          C  
ATOM   1009  H   ALA A  64       2.764  -6.581  -4.604  1.00  3.320          H  
ATOM   1010  HA  ALA A  64       2.899  -8.208  -6.973  1.00  3.340          H  
ATOM   1011 1HB  ALA A  64       0.994  -9.407  -5.949  1.00  4.670          H  
ATOM   1012 2HB  ALA A  64       2.270  -9.094  -4.751  1.00  4.670          H  
ATOM   1013 3HB  ALA A  64       0.811  -8.090  -4.767  1.00  4.670          H  
ATOM   1014  N   TRP A  65       0.926  -7.656  -8.420  1.00  2.310          N  
ATOM   1015  CA  TRP A  65      -0.128  -7.205  -9.316  1.00  2.030          C  
ATOM   1016  C   TRP A  65      -1.397  -8.019  -9.125  1.00  1.730          C  
ATOM   1017  O   TRP A  65      -1.331  -9.232  -8.919  1.00  2.450          O  
ATOM   1018  CB  TRP A  65       0.347  -7.297 -10.757  1.00  2.950          C  
ATOM   1019  CG  TRP A  65       1.413  -6.313 -11.042  1.00  2.950          C  
ATOM   1020  CD1 TRP A  65       2.754  -6.530 -11.002  1.00  2.950          C  
ATOM   1021  CD2 TRP A  65       1.241  -4.930 -11.404  1.00  2.950          C  
ATOM   1022  NE1 TRP A  65       3.425  -5.382 -11.314  1.00  2.950          N  
ATOM   1023  CE2 TRP A  65       2.517  -4.391 -11.562  1.00  2.950          C  
ATOM   1024  CE3 TRP A  65       0.123  -4.114 -11.601  1.00  2.950          C  
ATOM   1025  CZ2 TRP A  65       2.714  -3.068 -11.909  1.00  2.950          C  
ATOM   1026  CZ3 TRP A  65       0.319  -2.788 -11.950  1.00  2.950          C  
ATOM   1027  CH2 TRP A  65       1.583  -2.278 -12.100  1.00  2.950          C  
ATOM   1028  H   TRP A  65       1.501  -8.442  -8.681  1.00  2.770          H  
ATOM   1029  HA  TRP A  65      -0.350  -6.162  -9.092  1.00  2.440          H  
ATOM   1030 1HB  TRP A  65       0.731  -8.296 -10.955  1.00  3.540          H  
ATOM   1031 2HB  TRP A  65      -0.490  -7.121 -11.432  1.00  3.540          H  
ATOM   1032  HD1 TRP A  65       3.228  -7.476 -10.752  1.00  3.540          H  
ATOM   1033  HE1 TRP A  65       4.428  -5.282 -11.347  1.00  3.540          H  
ATOM   1034  HE3 TRP A  65      -0.882  -4.512 -11.482  1.00  3.540          H  
ATOM   1035  HZ2 TRP A  65       3.710  -2.645 -12.032  1.00  3.540          H  
ATOM   1036  HZ3 TRP A  65      -0.556  -2.158 -12.102  1.00  3.540          H  
ATOM   1037  HH2 TRP A  65       1.703  -1.231 -12.375  1.00  3.540          H  
ATOM   1038  N   SER A  66      -2.546  -7.362  -9.239  1.00  1.630          N  
ATOM   1039  CA  SER A  66      -3.838  -8.035  -9.163  1.00  2.080          C  
ATOM   1040  C   SER A  66      -4.332  -8.363 -10.559  1.00  1.900          C  
ATOM   1041  O   SER A  66      -4.551  -7.449 -11.375  1.00  2.450          O  
ATOM   1042  CB  SER A  66      -4.851  -7.141  -8.475  1.00  2.730          C  
ATOM   1043  OG  SER A  66      -4.508  -6.914  -7.133  1.00  2.730          O  
ATOM   1044  H   SER A  66      -2.531  -6.362  -9.369  1.00  1.960          H  
ATOM   1045  HA  SER A  66      -3.727  -8.963  -8.601  1.00  2.500          H  
ATOM   1046 1HB  SER A  66      -4.899  -6.191  -9.004  1.00  3.280          H  
ATOM   1047 2HB  SER A  66      -5.842  -7.595  -8.529  1.00  3.280          H  
ATOM   1048  HG  SER A  66      -5.023  -7.569  -6.621  1.00  3.280          H  
ATOM   1049  N   ASN A  67      -4.470  -9.656 -10.847  1.00  1.740          N  
ATOM   1050  CA  ASN A  67      -4.888 -10.113 -12.161  1.00  1.890          C  
ATOM   1051  C   ASN A  67      -5.376 -11.556 -12.192  1.00  1.480          C  
ATOM   1052  O   ASN A  67      -5.269 -12.292 -11.206  1.00  1.660          O  
ATOM   1053  CB  ASN A  67      -3.735  -9.894 -13.129  1.00  2.590          C  
ATOM   1054  CG  ASN A  67      -2.447 -10.543 -12.669  1.00  2.590          C  
ATOM   1055  OD1 ASN A  67      -2.403 -11.701 -12.246  1.00  2.590          O  
ATOM   1056  ND2 ASN A  67      -1.375  -9.788 -12.747  1.00  2.590          N  
ATOM   1057  H   ASN A  67      -4.264 -10.343 -10.130  1.00  2.090          H  
ATOM   1058  HA  ASN A  67      -5.729  -9.507 -12.486  1.00  2.270          H  
ATOM   1059 1HB  ASN A  67      -3.997 -10.306 -14.094  1.00  3.100          H  
ATOM   1060 2HB  ASN A  67      -3.559  -8.836 -13.269  1.00  3.100          H  
ATOM   1061 1HD2 ASN A  67      -0.489 -10.149 -12.454  1.00  3.100          H  
ATOM   1062 2HD2 ASN A  67      -1.444  -8.854 -13.093  1.00  3.100          H  
ATOM   1063  N   LEU A  68      -5.848 -11.961 -13.368  1.00  1.340          N  
ATOM   1064  CA  LEU A  68      -6.292 -13.311 -13.645  1.00  1.140          C  
ATOM   1065  C   LEU A  68      -5.477 -13.914 -14.774  1.00  0.980          C  
ATOM   1066  O   LEU A  68      -5.143 -13.238 -15.750  1.00  1.210          O  
ATOM   1067  CB  LEU A  68      -7.767 -13.271 -14.041  1.00  1.680          C  
ATOM   1068  CG  LEU A  68      -8.724 -12.671 -13.004  1.00  1.680          C  
ATOM   1069  CD1 LEU A  68     -10.091 -12.491 -13.626  1.00  1.680          C  
ATOM   1070  CD2 LEU A  68      -8.818 -13.594 -11.797  1.00  1.680          C  
ATOM   1071  H   LEU A  68      -5.919 -11.268 -14.116  1.00  1.610          H  
ATOM   1072  HA  LEU A  68      -6.141 -13.923 -12.759  1.00  1.370          H  
ATOM   1073 1HB  LEU A  68      -7.862 -12.692 -14.944  1.00  2.010          H  
ATOM   1074 2HB  LEU A  68      -8.086 -14.284 -14.248  1.00  2.010          H  
ATOM   1075  HG  LEU A  68      -8.360 -11.687 -12.690  1.00  2.010          H  
ATOM   1076 1HD1 LEU A  68     -10.759 -12.043 -12.894  1.00  2.010          H  
ATOM   1077 2HD1 LEU A  68     -10.014 -11.825 -14.487  1.00  2.010          H  
ATOM   1078 3HD1 LEU A  68     -10.490 -13.443 -13.940  1.00  2.010          H  
ATOM   1079 1HD2 LEU A  68      -9.487 -13.152 -11.096  1.00  2.010          H  
ATOM   1080 2HD2 LEU A  68      -9.195 -14.567 -12.102  1.00  2.010          H  
ATOM   1081 3HD2 LEU A  68      -7.849 -13.714 -11.327  1.00  2.010          H  
ATOM   1082  N   ASN A  69      -5.172 -15.192 -14.673  1.00  0.940          N  
ATOM   1083  CA  ASN A  69      -4.418 -15.836 -15.733  1.00  0.980          C  
ATOM   1084  C   ASN A  69      -5.370 -16.509 -16.716  1.00  0.790          C  
ATOM   1085  O   ASN A  69      -6.328 -17.164 -16.295  1.00  0.740          O  
ATOM   1086  CB  ASN A  69      -3.402 -16.777 -15.125  1.00  1.360          C  
ATOM   1087  CG  ASN A  69      -2.356 -16.012 -14.324  1.00  1.360          C  
ATOM   1088  OD1 ASN A  69      -1.984 -14.899 -14.688  1.00  1.360          O  
ATOM   1089  ND2 ASN A  69      -1.863 -16.570 -13.248  1.00  1.360          N  
ATOM   1090  H   ASN A  69      -5.466 -15.714 -13.859  1.00  1.130          H  
ATOM   1091  HA  ASN A  69      -3.871 -15.076 -16.295  1.00  1.180          H  
ATOM   1092 1HB  ASN A  69      -3.889 -17.484 -14.473  1.00  1.630          H  
ATOM   1093 2HB  ASN A  69      -2.922 -17.327 -15.906  1.00  1.630          H  
ATOM   1094 1HD2 ASN A  69      -1.171 -16.081 -12.713  1.00  1.630          H  
ATOM   1095 2HD2 ASN A  69      -2.135 -17.495 -12.917  1.00  1.630          H  
ATOM   1096  N   LEU A  70      -5.129 -16.305 -18.016  1.00  0.760          N  
ATOM   1097  CA  LEU A  70      -5.943 -16.893 -19.081  1.00  0.640          C  
ATOM   1098  C   LEU A  70      -5.263 -18.170 -19.533  1.00  0.590          C  
ATOM   1099  O   LEU A  70      -4.147 -18.105 -20.056  1.00  0.610          O  
ATOM   1100  CB  LEU A  70      -6.082 -15.911 -20.269  1.00  0.940          C  
ATOM   1101  CG  LEU A  70      -6.951 -16.383 -21.479  1.00  0.940          C  
ATOM   1102  CD1 LEU A  70      -8.291 -16.576 -20.996  1.00  0.940          C  
ATOM   1103  CD2 LEU A  70      -7.019 -15.325 -22.585  1.00  0.940          C  
ATOM   1104  H   LEU A  70      -4.326 -15.732 -18.284  1.00  0.910          H  
ATOM   1105  HA  LEU A  70      -6.917 -17.136 -18.661  1.00  0.770          H  
ATOM   1106 1HB  LEU A  70      -6.490 -14.981 -19.896  1.00  1.130          H  
ATOM   1107 2HB  LEU A  70      -5.084 -15.707 -20.648  1.00  1.130          H  
ATOM   1108  HG  LEU A  70      -6.564 -17.312 -21.896  1.00  1.130          H  
ATOM   1109 1HD1 LEU A  70      -8.915 -16.848 -21.817  1.00  1.130          H  
ATOM   1110 2HD1 LEU A  70      -8.337 -17.330 -20.250  1.00  1.130          H  
ATOM   1111 3HD1 LEU A  70      -8.626 -15.661 -20.585  1.00  1.130          H  
ATOM   1112 1HD2 LEU A  70      -7.669 -15.681 -23.393  1.00  1.130          H  
ATOM   1113 2HD2 LEU A  70      -7.433 -14.412 -22.177  1.00  1.130          H  
ATOM   1114 3HD2 LEU A  70      -6.051 -15.134 -22.989  1.00  1.130          H  
ATOM   1115  N   ARG A  71      -5.932 -19.310 -19.343  1.00  0.600          N  
ATOM   1116  CA  ARG A  71      -5.351 -20.631 -19.575  1.00  0.680          C  
ATOM   1117  C   ARG A  71      -5.863 -21.446 -20.772  1.00  0.600          C  
ATOM   1118  O   ARG A  71      -6.904 -21.167 -21.362  1.00  0.530          O  
ATOM   1119  CB  ARG A  71      -5.566 -21.438 -18.320  1.00  0.920          C  
ATOM   1120  CG  ARG A  71      -4.871 -20.898 -17.085  1.00  0.920          C  
ATOM   1121  CD  ARG A  71      -5.321 -21.635 -15.924  1.00  0.920          C  
ATOM   1122  NE  ARG A  71      -4.697 -21.255 -14.694  1.00  0.920          N  
ATOM   1123  CZ  ARG A  71      -5.036 -20.217 -13.939  1.00  0.920          C  
ATOM   1124  NH1 ARG A  71      -5.967 -19.371 -14.311  1.00  0.920          N  
ATOM   1125  NH2 ARG A  71      -4.415 -20.082 -12.810  1.00  0.920          N  
ATOM   1126  H   ARG A  71      -6.877 -19.253 -18.946  1.00  0.720          H  
ATOM   1127  HA  ARG A  71      -4.290 -20.486 -19.716  1.00  0.820          H  
ATOM   1128 1HB  ARG A  71      -6.636 -21.510 -18.109  1.00  1.100          H  
ATOM   1129 2HB  ARG A  71      -5.192 -22.445 -18.479  1.00  1.100          H  
ATOM   1130 1HG  ARG A  71      -3.805 -21.072 -17.192  1.00  1.100          H  
ATOM   1131 2HG  ARG A  71      -5.063 -19.834 -16.960  1.00  1.100          H  
ATOM   1132 1HD  ARG A  71      -6.399 -21.575 -15.813  1.00  1.100          H  
ATOM   1133 2HD  ARG A  71      -5.042 -22.654 -16.102  1.00  1.100          H  
ATOM   1134  HE  ARG A  71      -3.988 -21.887 -14.291  1.00  1.100          H  
ATOM   1135 1HH1 ARG A  71      -6.434 -19.495 -15.203  1.00  1.100          H  
ATOM   1136 2HH1 ARG A  71      -6.210 -18.592 -13.725  1.00  1.100          H  
ATOM   1137 1HH2 ARG A  71      -3.730 -20.821 -12.564  1.00  1.100          H  
ATOM   1138 2HH2 ARG A  71      -4.628 -19.308 -12.198  1.00  1.100          H  
ATOM   1139  N   GLU A  72      -5.114 -22.484 -21.134  1.00  0.690          N  
ATOM   1140  CA  GLU A  72      -5.506 -23.401 -22.210  1.00  0.700          C  
ATOM   1141  C   GLU A  72      -6.782 -24.218 -21.951  1.00  0.700          C  
ATOM   1142  O   GLU A  72      -7.510 -24.523 -22.897  1.00  0.740          O  
ATOM   1143  CB  GLU A  72      -4.347 -24.337 -22.576  1.00  0.980          C  
ATOM   1144  CG  GLU A  72      -3.194 -23.637 -23.322  1.00  0.980          C  
ATOM   1145  CD  GLU A  72      -2.049 -24.562 -23.704  1.00  0.980          C  
ATOM   1146  OE1 GLU A  72      -1.905 -25.608 -23.102  1.00  0.980          O  
ATOM   1147  OE2 GLU A  72      -1.315 -24.212 -24.592  1.00  0.980          O  
ATOM   1148  H   GLU A  72      -4.232 -22.629 -20.633  1.00  0.830          H  
ATOM   1149  HA  GLU A  72      -5.706 -22.801 -23.092  1.00  0.840          H  
ATOM   1150 1HB  GLU A  72      -3.937 -24.777 -21.666  1.00  1.170          H  
ATOM   1151 2HB  GLU A  72      -4.716 -25.151 -23.199  1.00  1.170          H  
ATOM   1152 1HG  GLU A  72      -3.591 -23.173 -24.224  1.00  1.170          H  
ATOM   1153 2HG  GLU A  72      -2.807 -22.842 -22.682  1.00  1.170          H  
ATOM   1154  N   ASP A  73      -7.056 -24.582 -20.694  1.00  0.780          N  
ATOM   1155  CA  ASP A  73      -8.221 -25.413 -20.379  1.00  0.890          C  
ATOM   1156  C   ASP A  73      -8.839 -25.039 -19.022  1.00  0.930          C  
ATOM   1157  O   ASP A  73      -8.350 -24.150 -18.317  1.00  0.910          O  
ATOM   1158  CB  ASP A  73      -7.790 -26.898 -20.411  1.00  1.200          C  
ATOM   1159  CG  ASP A  73      -8.913 -27.919 -20.731  1.00  1.200          C  
ATOM   1160  OD1 ASP A  73     -10.066 -27.607 -20.501  1.00  1.200          O  
ATOM   1161  OD2 ASP A  73      -8.600 -28.994 -21.173  1.00  1.200          O  
ATOM   1162  H   ASP A  73      -6.418 -24.315 -19.950  1.00  0.940          H  
ATOM   1163  HA  ASP A  73      -8.976 -25.260 -21.150  1.00  1.070          H  
ATOM   1164 1HB  ASP A  73      -7.002 -27.021 -21.156  1.00  1.440          H  
ATOM   1165 2HB  ASP A  73      -7.361 -27.162 -19.443  1.00  1.440          H  
ATOM   1166  N   LYS A  74      -9.904 -25.737 -18.637  1.00  1.040          N  
ATOM   1167  CA  LYS A  74     -10.657 -25.435 -17.418  1.00  1.130          C  
ATOM   1168  C   LYS A  74     -10.043 -26.003 -16.130  1.00  1.260          C  
ATOM   1169  O   LYS A  74     -10.611 -26.887 -15.483  1.00  1.410          O  
ATOM   1170  CB  LYS A  74     -12.086 -25.971 -17.572  1.00  1.550          C  
ATOM   1171  CG  LYS A  74     -12.881 -25.315 -18.705  1.00  1.550          C  
ATOM   1172  CD  LYS A  74     -14.408 -25.662 -18.664  1.00  1.550          C  
ATOM   1173  CE  LYS A  74     -14.755 -27.096 -19.111  1.00  1.550          C  
ATOM   1174  NZ  LYS A  74     -14.523 -27.325 -20.567  1.00  1.550          N  
ATOM   1175  H   LYS A  74     -10.226 -26.477 -19.261  1.00  1.250          H  
ATOM   1176  HA  LYS A  74     -10.697 -24.351 -17.313  1.00  1.360          H  
ATOM   1177 1HB  LYS A  74     -12.033 -27.038 -17.774  1.00  1.860          H  
ATOM   1178 2HB  LYS A  74     -12.630 -25.844 -16.646  1.00  1.860          H  
ATOM   1179 1HG  LYS A  74     -12.758 -24.245 -18.624  1.00  1.860          H  
ATOM   1180 2HG  LYS A  74     -12.459 -25.625 -19.658  1.00  1.860          H  
ATOM   1181 1HD  LYS A  74     -14.779 -25.543 -17.645  1.00  1.860          H  
ATOM   1182 2HD  LYS A  74     -14.949 -24.961 -19.302  1.00  1.860          H  
ATOM   1183 1HE  LYS A  74     -14.161 -27.807 -18.543  1.00  1.860          H  
ATOM   1184 2HE  LYS A  74     -15.812 -27.272 -18.897  1.00  1.860          H  
ATOM   1185 1HZ  LYS A  74     -14.784 -28.272 -20.800  1.00  1.860          H  
ATOM   1186 2HZ  LYS A  74     -15.084 -26.680 -21.115  1.00  1.860          H  
ATOM   1187 3HZ  LYS A  74     -13.547 -27.184 -20.786  1.00  1.860          H  
ATOM   1188  N   SER A  75      -8.892 -25.459 -15.764  1.00  1.260          N  
ATOM   1189  CA  SER A  75      -8.128 -25.856 -14.570  1.00  1.450          C  
ATOM   1190  C   SER A  75      -7.137 -24.803 -14.151  1.00  1.500          C  
ATOM   1191  O   SER A  75      -6.417 -24.275 -14.991  1.00  1.480          O  
ATOM   1192  CB  SER A  75      -7.379 -27.142 -14.776  1.00  1.950          C  
ATOM   1193  OG  SER A  75      -6.546 -27.381 -13.662  1.00  1.950          O  
ATOM   1194  H   SER A  75      -8.532 -24.744 -16.403  1.00  1.510          H  
ATOM   1195  HA  SER A  75      -8.827 -26.005 -13.754  1.00  1.740          H  
ATOM   1196 1HB  SER A  75      -8.086 -27.962 -14.891  1.00  2.340          H  
ATOM   1197 2HB  SER A  75      -6.787 -27.090 -15.677  1.00  2.340          H  
ATOM   1198  HG  SER A  75      -6.161 -28.259 -13.805  1.00  2.340          H  
ATOM   1199  N   THR A  76      -6.976 -24.563 -12.845  1.00  1.690          N  
ATOM   1200  CA  THR A  76      -6.027 -23.534 -12.416  1.00  1.860          C  
ATOM   1201  C   THR A  76      -4.582 -23.924 -12.705  1.00  1.950          C  
ATOM   1202  O   THR A  76      -3.700 -23.060 -12.822  1.00  2.050          O  
ATOM   1203  CB  THR A  76      -6.154 -23.209 -10.909  1.00  2.540          C  
ATOM   1204  OG1 THR A  76      -5.918 -24.395 -10.130  1.00  2.540          O  
ATOM   1205  CG2 THR A  76      -7.523 -22.651 -10.591  1.00  2.540          C  
ATOM   1206  H   THR A  76      -7.531 -25.063 -12.148  1.00  2.030          H  
ATOM   1207  HA  THR A  76      -6.254 -22.629 -12.963  1.00  2.230          H  
ATOM   1208  HB  THR A  76      -5.412 -22.467 -10.645  1.00  3.040          H  
ATOM   1209  HG1 THR A  76      -4.970 -24.569 -10.092  1.00  3.040          H  
ATOM   1210 1HG2 THR A  76      -7.583 -22.422  -9.526  1.00  3.040          H  
ATOM   1211 2HG2 THR A  76      -7.689 -21.745 -11.171  1.00  3.040          H  
ATOM   1212 3HG2 THR A  76      -8.268 -23.378 -10.842  1.00  3.040          H  
ATOM   1213  N   THR A  77      -4.362 -25.215 -12.936  1.00  2.020          N  
ATOM   1214  CA  THR A  77      -3.038 -25.741 -13.210  1.00  2.220          C  
ATOM   1215  C   THR A  77      -2.756 -25.871 -14.709  1.00  2.000          C  
ATOM   1216  O   THR A  77      -1.675 -26.324 -15.100  1.00  2.130          O  
ATOM   1217  CB  THR A  77      -2.843 -27.093 -12.502  1.00  3.030          C  
ATOM   1218  OG1 THR A  77      -3.821 -28.038 -12.972  1.00  3.030          O  
ATOM   1219  CG2 THR A  77      -3.022 -26.898 -10.999  1.00  3.030          C  
ATOM   1220  H   THR A  77      -5.156 -25.860 -12.910  1.00  2.420          H  
ATOM   1221  HA  THR A  77      -2.307 -25.045 -12.798  1.00  2.660          H  
ATOM   1222  HB  THR A  77      -1.843 -27.473 -12.711  1.00  3.630          H  
ATOM   1223  HG1 THR A  77      -3.545 -28.928 -12.721  1.00  3.630          H  
ATOM   1224 1HG2 THR A  77      -2.882 -27.849 -10.488  1.00  3.630          H  
ATOM   1225 2HG2 THR A  77      -2.283 -26.179 -10.632  1.00  3.630          H  
ATOM   1226 3HG2 THR A  77      -4.020 -26.524 -10.794  1.00  3.630          H  
ATOM   1227  N   SER A  78      -3.732 -25.506 -15.541  1.00  1.720          N  
ATOM   1228  CA  SER A  78      -3.605 -25.532 -16.989  1.00  1.570          C  
ATOM   1229  C   SER A  78      -2.617 -24.462 -17.441  1.00  1.360          C  
ATOM   1230  O   SER A  78      -2.443 -23.443 -16.770  1.00  1.470          O  
ATOM   1231  CB  SER A  78      -4.943 -25.380 -17.662  1.00  2.260          C  
ATOM   1232  OG  SER A  78      -4.795 -25.286 -19.045  1.00  2.260          O  
ATOM   1233  H   SER A  78      -4.604 -25.148 -15.153  1.00  2.060          H  
ATOM   1234  HA  SER A  78      -3.199 -26.501 -17.278  1.00  1.880          H  
ATOM   1235 1HB  SER A  78      -5.558 -26.238 -17.427  1.00  2.710          H  
ATOM   1236 2HB  SER A  78      -5.456 -24.514 -17.293  1.00  2.710          H  
ATOM   1237  HG  SER A  78      -5.684 -25.210 -19.384  1.00  2.710          H  
ATOM   1238  N   ASN A  79      -1.953 -24.700 -18.564  1.00  1.270          N  
ATOM   1239  CA  ASN A  79      -0.963 -23.767 -19.098  1.00  1.180          C  
ATOM   1240  C   ASN A  79      -1.539 -22.371 -19.287  1.00  0.960          C  
ATOM   1241  O   ASN A  79      -2.685 -22.213 -19.710  1.00  1.000          O  
ATOM   1242  CB  ASN A  79      -0.437 -24.270 -20.418  1.00  1.690          C  
ATOM   1243  CG  ASN A  79       0.420 -25.489 -20.316  1.00  1.690          C  
ATOM   1244  OD1 ASN A  79       1.159 -25.692 -19.344  1.00  1.690          O  
ATOM   1245  ND2 ASN A  79       0.321 -26.326 -21.311  1.00  1.690          N  
ATOM   1246  H   ASN A  79      -2.171 -25.543 -19.078  1.00  1.520          H  
ATOM   1247  HA  ASN A  79      -0.141 -23.689 -18.384  1.00  1.420          H  
ATOM   1248 1HB  ASN A  79      -1.282 -24.506 -21.034  1.00  2.030          H  
ATOM   1249 2HB  ASN A  79       0.120 -23.478 -20.921  1.00  2.030          H  
ATOM   1250 1HD2 ASN A  79       0.855 -27.168 -21.318  1.00  2.030          H  
ATOM   1251 2HD2 ASN A  79      -0.322 -26.119 -22.083  1.00  2.030          H  
ATOM   1252  N   ILE A  80      -0.729 -21.355 -18.979  1.00  0.860          N  
ATOM   1253  CA  ILE A  80      -1.145 -19.958 -19.109  1.00  0.780          C  
ATOM   1254  C   ILE A  80      -0.731 -19.361 -20.456  1.00  0.730          C  
ATOM   1255  O   ILE A  80       0.419 -19.467 -20.875  1.00  0.780          O  
ATOM   1256  CB  ILE A  80      -0.599 -19.119 -17.934  1.00  1.120          C  
ATOM   1257  CG1 ILE A  80      -1.194 -19.689 -16.610  1.00  1.120          C  
ATOM   1258  CG2 ILE A  80      -1.003 -17.611 -18.115  1.00  1.120          C  
ATOM   1259  CD1 ILE A  80      -0.542 -19.183 -15.344  1.00  1.120          C  
ATOM   1260  H   ILE A  80       0.201 -21.562 -18.640  1.00  1.030          H  
ATOM   1261  HA  ILE A  80      -2.225 -19.912 -19.051  1.00  0.940          H  
ATOM   1262  HB  ILE A  80       0.484 -19.208 -17.885  1.00  1.350          H  
ATOM   1263 1HG1 ILE A  80      -2.243 -19.430 -16.574  1.00  1.350          H  
ATOM   1264 2HG1 ILE A  80      -1.115 -20.779 -16.618  1.00  1.350          H  
ATOM   1265 1HG2 ILE A  80      -0.633 -17.014 -17.289  1.00  1.350          H  
ATOM   1266 2HG2 ILE A  80      -0.579 -17.214 -19.035  1.00  1.350          H  
ATOM   1267 3HG2 ILE A  80      -2.093 -17.521 -18.160  1.00  1.350          H  
ATOM   1268 1HD1 ILE A  80      -1.036 -19.634 -14.477  1.00  1.350          H  
ATOM   1269 2HD1 ILE A  80       0.512 -19.463 -15.344  1.00  1.350          H  
ATOM   1270 3HD1 ILE A  80      -0.619 -18.115 -15.277  1.00  1.350          H  
ATOM   1271  N   ILE A  81      -1.712 -18.761 -21.120  1.00  0.670          N  
ATOM   1272  CA  ILE A  81      -1.611 -18.127 -22.426  1.00  0.660          C  
ATOM   1273  C   ILE A  81      -1.187 -16.669 -22.281  1.00  0.710          C  
ATOM   1274  O   ILE A  81      -0.253 -16.204 -22.946  1.00  0.770          O  
ATOM   1275  CB  ILE A  81      -3.003 -18.171 -23.093  1.00  0.930          C  
ATOM   1276  CG1 ILE A  81      -3.407 -19.627 -23.347  1.00  0.930          C  
ATOM   1277  CG2 ILE A  81      -3.028 -17.359 -24.352  1.00  0.930          C  
ATOM   1278  CD1 ILE A  81      -4.862 -19.782 -23.694  1.00  0.930          C  
ATOM   1279  H   ILE A  81      -2.610 -18.724 -20.656  1.00  0.800          H  
ATOM   1280  HA  ILE A  81      -0.879 -18.660 -23.027  1.00  0.790          H  
ATOM   1281  HB  ILE A  81      -3.735 -17.752 -22.417  1.00  1.110          H  
ATOM   1282 1HG1 ILE A  81      -2.807 -20.033 -24.158  1.00  1.110          H  
ATOM   1283 2HG1 ILE A  81      -3.213 -20.215 -22.448  1.00  1.110          H  
ATOM   1284 1HG2 ILE A  81      -4.011 -17.384 -24.777  1.00  1.110          H  
ATOM   1285 2HG2 ILE A  81      -2.775 -16.330 -24.141  1.00  1.110          H  
ATOM   1286 3HG2 ILE A  81      -2.309 -17.774 -25.053  1.00  1.110          H  
ATOM   1287 1HD1 ILE A  81      -5.084 -20.819 -23.846  1.00  1.110          H  
ATOM   1288 2HD1 ILE A  81      -5.443 -19.401 -22.868  1.00  1.110          H  
ATOM   1289 3HD1 ILE A  81      -5.123 -19.246 -24.596  1.00  1.110          H  
ATOM   1290  N   THR A  82      -1.941 -15.946 -21.459  1.00  0.700          N  
ATOM   1291  CA  THR A  82      -1.703 -14.530 -21.170  1.00  0.770          C  
ATOM   1292  C   THR A  82      -2.320 -14.105 -19.845  1.00  0.800          C  
ATOM   1293  O   THR A  82      -2.882 -14.926 -19.113  1.00  0.880          O  
ATOM   1294  CB  THR A  82      -2.168 -13.598 -22.314  1.00  1.050          C  
ATOM   1295  OG1 THR A  82      -1.697 -12.254 -22.032  1.00  1.050          O  
ATOM   1296  CG2 THR A  82      -3.666 -13.638 -22.473  1.00  1.050          C  
ATOM   1297  H   THR A  82      -2.691 -16.445 -20.976  1.00  0.840          H  
ATOM   1298  HA  THR A  82      -0.626 -14.387 -21.078  1.00  0.920          H  
ATOM   1299  HB  THR A  82      -1.716 -13.932 -23.245  1.00  1.260          H  
ATOM   1300  HG1 THR A  82      -1.903 -11.616 -22.788  1.00  1.260          H  
ATOM   1301 1HG2 THR A  82      -3.960 -12.996 -23.302  1.00  1.260          H  
ATOM   1302 2HG2 THR A  82      -3.940 -14.657 -22.691  1.00  1.260          H  
ATOM   1303 3HG2 THR A  82      -4.167 -13.310 -21.565  1.00  1.260          H  
ATOM   1304  N   VAL A  83      -2.241 -12.812 -19.546  1.00  0.890          N  
ATOM   1305  CA  VAL A  83      -2.744 -12.294 -18.273  1.00  0.940          C  
ATOM   1306  C   VAL A  83      -3.736 -11.143 -18.435  1.00  0.970          C  
ATOM   1307  O   VAL A  83      -3.457 -10.157 -19.109  1.00  1.020          O  
ATOM   1308  CB  VAL A  83      -1.564 -11.849 -17.382  1.00  1.300          C  
ATOM   1309  CG1 VAL A  83      -2.087 -11.308 -16.045  1.00  1.300          C  
ATOM   1310  CG2 VAL A  83      -0.620 -13.037 -17.167  1.00  1.300          C  
ATOM   1311  H   VAL A  83      -1.818 -12.198 -20.242  1.00  1.070          H  
ATOM   1312  HA  VAL A  83      -3.263 -13.101 -17.756  1.00  1.130          H  
ATOM   1313  HB  VAL A  83      -1.024 -11.040 -17.866  1.00  1.560          H  
ATOM   1314 1HG1 VAL A  83      -1.242 -11.000 -15.437  1.00  1.560          H  
ATOM   1315 2HG1 VAL A  83      -2.737 -10.452 -16.206  1.00  1.560          H  
ATOM   1316 3HG1 VAL A  83      -2.641 -12.097 -15.523  1.00  1.560          H  
ATOM   1317 1HG2 VAL A  83       0.213 -12.733 -16.537  1.00  1.560          H  
ATOM   1318 2HG2 VAL A  83      -1.161 -13.837 -16.693  1.00  1.560          H  
ATOM   1319 3HG2 VAL A  83      -0.234 -13.385 -18.118  1.00  1.560          H  
ATOM   1320  N   ILE A  84      -4.874 -11.279 -17.766  1.00  0.980          N  
ATOM   1321  CA  ILE A  84      -5.964 -10.316 -17.780  1.00  1.020          C  
ATOM   1322  C   ILE A  84      -5.918  -9.451 -16.509  1.00  1.120          C  
ATOM   1323  O   ILE A  84      -6.098  -9.986 -15.418  1.00  1.220          O  
ATOM   1324  CB  ILE A  84      -7.310 -11.076 -17.767  1.00  1.410          C  
ATOM   1325  CG1 ILE A  84      -7.429 -11.987 -18.980  1.00  1.410          C  
ATOM   1326  CG2 ILE A  84      -8.467 -10.056 -17.750  1.00  1.410          C  
ATOM   1327  CD1 ILE A  84      -8.519 -13.028 -18.877  1.00  1.410          C  
ATOM   1328  H   ILE A  84      -4.971 -12.118 -17.189  1.00  1.180          H  
ATOM   1329  HA  ILE A  84      -5.902  -9.725 -18.684  1.00  1.220          H  
ATOM   1330  HB  ILE A  84      -7.359 -11.699 -16.891  1.00  1.690          H  
ATOM   1331 1HG1 ILE A  84      -7.662 -11.378 -19.811  1.00  1.690          H  
ATOM   1332 2HG1 ILE A  84      -6.480 -12.489 -19.166  1.00  1.690          H  
ATOM   1333 1HG2 ILE A  84      -9.418 -10.561 -17.725  1.00  1.690          H  
ATOM   1334 2HG2 ILE A  84      -8.398  -9.430 -16.875  1.00  1.690          H  
ATOM   1335 3HG2 ILE A  84      -8.417  -9.422 -18.641  1.00  1.690          H  
ATOM   1336 1HD1 ILE A  84      -8.545 -13.589 -19.797  1.00  1.690          H  
ATOM   1337 2HD1 ILE A  84      -8.306 -13.698 -18.041  1.00  1.690          H  
ATOM   1338 3HD1 ILE A  84      -9.473 -12.568 -18.725  1.00  1.690          H  
ATOM   1339  N   PRO A  85      -5.715  -8.129 -16.572  1.00  1.170          N  
ATOM   1340  CA  PRO A  85      -5.658  -7.251 -15.419  1.00  1.250          C  
ATOM   1341  C   PRO A  85      -6.962  -7.390 -14.668  1.00  1.220          C  
ATOM   1342  O   PRO A  85      -8.008  -7.600 -15.300  1.00  1.160          O  
ATOM   1343  CB  PRO A  85      -5.507  -5.867 -16.043  1.00  1.880          C  
ATOM   1344  CG  PRO A  85      -4.893  -6.133 -17.388  1.00  1.880          C  
ATOM   1345  CD  PRO A  85      -5.485  -7.460 -17.831  1.00  1.880          C  
ATOM   1346  HA  PRO A  85      -4.798  -7.514 -14.783  1.00  1.500          H  
ATOM   1347 1HB  PRO A  85      -6.481  -5.386 -16.099  1.00  2.250          H  
ATOM   1348 2HB  PRO A  85      -4.877  -5.235 -15.399  1.00  2.250          H  
ATOM   1349 1HG  PRO A  85      -5.138  -5.318 -18.088  1.00  2.250          H  
ATOM   1350 2HG  PRO A  85      -3.797  -6.166 -17.312  1.00  2.250          H  
ATOM   1351 1HD  PRO A  85      -6.436  -7.316 -18.376  1.00  2.250          H  
ATOM   1352 2HD  PRO A  85      -4.716  -7.981 -18.410  1.00  2.250          H  
ATOM   1353  N   GLU A  86      -6.924  -7.263 -13.349  1.00  1.320          N  
ATOM   1354  CA  GLU A  86      -8.148  -7.418 -12.588  1.00  1.400          C  
ATOM   1355  C   GLU A  86      -9.239  -6.472 -13.070  1.00  1.390          C  
ATOM   1356  O   GLU A  86      -9.065  -5.252 -13.089  1.00  1.430          O  
ATOM   1357  CB  GLU A  86      -7.837  -7.221 -11.094  1.00  1.930          C  
ATOM   1358  CG  GLU A  86      -9.004  -7.304 -10.123  1.00  1.930          C  
ATOM   1359  CD  GLU A  86      -9.664  -8.626 -10.120  1.00  1.930          C  
ATOM   1360  OE1 GLU A  86      -9.243  -9.465 -10.840  1.00  1.930          O  
ATOM   1361  OE2 GLU A  86     -10.564  -8.819  -9.354  1.00  1.930          O  
ATOM   1362  H   GLU A  86      -6.043  -7.092 -12.851  1.00  1.580          H  
ATOM   1363  HA  GLU A  86      -8.500  -8.436 -12.743  1.00  1.680          H  
ATOM   1364 1HB  GLU A  86      -7.139  -7.990 -10.785  1.00  2.310          H  
ATOM   1365 2HB  GLU A  86      -7.342  -6.261 -10.950  1.00  2.310          H  
ATOM   1366 1HG  GLU A  86      -8.626  -7.111  -9.119  1.00  2.310          H  
ATOM   1367 2HG  GLU A  86      -9.717  -6.525 -10.359  1.00  2.310          H  
ATOM   1368  N   LYS A  87     -10.366  -7.086 -13.461  1.00  1.470          N  
ATOM   1369  CA  LYS A  87     -11.563  -6.438 -13.996  1.00  1.610          C  
ATOM   1370  C   LYS A  87     -11.355  -5.609 -15.272  1.00  1.530          C  
ATOM   1371  O   LYS A  87     -12.080  -4.631 -15.483  1.00  1.710          O  
ATOM   1372  CB  LYS A  87     -12.203  -5.526 -12.942  1.00  2.200          C  
ATOM   1373  CG  LYS A  87     -12.675  -6.218 -11.653  1.00  2.200          C  
ATOM   1374  CD  LYS A  87     -13.380  -5.219 -10.710  1.00  2.200          C  
ATOM   1375  CE  LYS A  87     -12.381  -4.299  -9.977  1.00  2.200          C  
ATOM   1376  NZ  LYS A  87     -13.073  -3.326  -9.067  1.00  2.200          N  
ATOM   1377  H   LYS A  87     -10.374  -8.096 -13.396  1.00  1.760          H  
ATOM   1378  HA  LYS A  87     -12.275  -7.228 -14.240  1.00  1.930          H  
ATOM   1379 1HB  LYS A  87     -11.497  -4.746 -12.684  1.00  2.640          H  
ATOM   1380 2HB  LYS A  87     -13.073  -5.035 -13.376  1.00  2.640          H  
ATOM   1381 1HG  LYS A  87     -13.369  -7.016 -11.909  1.00  2.640          H  
ATOM   1382 2HG  LYS A  87     -11.835  -6.660 -11.141  1.00  2.640          H  
ATOM   1383 1HD  LYS A  87     -14.068  -4.602 -11.288  1.00  2.640          H  
ATOM   1384 2HD  LYS A  87     -13.953  -5.774  -9.968  1.00  2.640          H  
ATOM   1385 1HE  LYS A  87     -11.706  -4.917  -9.387  1.00  2.640          H  
ATOM   1386 2HE  LYS A  87     -11.797  -3.736 -10.697  1.00  2.640          H  
ATOM   1387 1HZ  LYS A  87     -12.379  -2.751  -8.606  1.00  2.640          H  
ATOM   1388 2HZ  LYS A  87     -13.684  -2.737  -9.616  1.00  2.640          H  
ATOM   1389 3HZ  LYS A  87     -13.623  -3.804  -8.369  1.00  2.640          H  
ATOM   1390  N   SER A  88     -10.462  -6.008 -16.188  1.00  1.330          N  
ATOM   1391  CA  SER A  88     -10.327  -5.155 -17.369  1.00  1.310          C  
ATOM   1392  C   SER A  88      -9.929  -5.801 -18.704  1.00  1.360          C  
ATOM   1393  O   SER A  88      -9.140  -6.745 -18.778  1.00  1.520          O  
ATOM   1394  CB  SER A  88      -9.351  -4.049 -17.060  1.00  1.840          C  
ATOM   1395  OG  SER A  88      -9.229  -3.188 -18.145  1.00  1.840          O  
ATOM   1396  H   SER A  88      -9.837  -6.805 -16.028  1.00  1.600          H  
ATOM   1397  HA  SER A  88     -11.298  -4.690 -17.537  1.00  1.570          H  
ATOM   1398 1HB  SER A  88      -9.685  -3.496 -16.182  1.00  2.210          H  
ATOM   1399 2HB  SER A  88      -8.392  -4.479 -16.827  1.00  2.210          H  
ATOM   1400  HG  SER A  88      -8.595  -2.515 -17.876  1.00  2.210          H  
ATOM   1401  N   ARG A  89     -10.545  -5.248 -19.761  1.00  1.370          N  
ATOM   1402  CA  ARG A  89     -10.360  -5.547 -21.195  1.00  1.460          C  
ATOM   1403  C   ARG A  89     -10.518  -7.005 -21.645  1.00  1.340          C  
ATOM   1404  O   ARG A  89      -9.801  -7.462 -22.534  1.00  1.490          O  
ATOM   1405  CB  ARG A  89      -9.000  -5.047 -21.670  1.00  2.010          C  
ATOM   1406  CG  ARG A  89      -8.785  -3.553 -21.602  1.00  2.010          C  
ATOM   1407  CD  ARG A  89      -7.461  -3.180 -22.153  1.00  2.010          C  
ATOM   1408  NE  ARG A  89      -7.234  -1.736 -22.100  1.00  2.010          N  
ATOM   1409  CZ  ARG A  89      -6.095  -1.110 -22.474  1.00  2.010          C  
ATOM   1410  NH1 ARG A  89      -5.070  -1.803 -22.932  1.00  2.010          N  
ATOM   1411  NH2 ARG A  89      -6.011   0.208 -22.378  1.00  2.010          N  
ATOM   1412  H   ARG A  89     -11.177  -4.495 -19.513  1.00  1.640          H  
ATOM   1413  HA  ARG A  89     -11.110  -4.969 -21.733  1.00  1.750          H  
ATOM   1414 1HB  ARG A  89      -8.231  -5.474 -21.054  1.00  2.410          H  
ATOM   1415 2HB  ARG A  89      -8.819  -5.362 -22.695  1.00  2.410          H  
ATOM   1416 1HG  ARG A  89      -9.555  -3.045 -22.179  1.00  2.410          H  
ATOM   1417 2HG  ARG A  89      -8.825  -3.225 -20.578  1.00  2.410          H  
ATOM   1418 1HD  ARG A  89      -6.684  -3.675 -21.567  1.00  2.410          H  
ATOM   1419 2HD  ARG A  89      -7.399  -3.501 -23.192  1.00  2.410          H  
ATOM   1420  HE  ARG A  89      -7.992  -1.160 -21.753  1.00  2.410          H  
ATOM   1421 1HH1 ARG A  89      -5.128  -2.807 -23.006  1.00  2.410          H  
ATOM   1422 2HH1 ARG A  89      -4.222  -1.329 -23.209  1.00  2.410          H  
ATOM   1423 1HH2 ARG A  89      -6.795   0.742 -22.027  1.00  2.410          H  
ATOM   1424 2HH2 ARG A  89      -5.164   0.684 -22.655  1.00  2.410          H  
ATOM   1425  N   VAL A  90     -11.495  -7.712 -21.097  1.00  1.220          N  
ATOM   1426  CA  VAL A  90     -11.701  -9.107 -21.486  1.00  1.150          C  
ATOM   1427  C   VAL A  90     -13.100  -9.389 -22.052  1.00  1.130          C  
ATOM   1428  O   VAL A  90     -14.111  -9.015 -21.461  1.00  1.280          O  
ATOM   1429  CB  VAL A  90     -11.376 -10.013 -20.277  1.00  1.640          C  
ATOM   1430  CG1 VAL A  90     -12.191  -9.613 -19.048  1.00  1.640          C  
ATOM   1431  CG2 VAL A  90     -11.646 -11.442 -20.629  1.00  1.640          C  
ATOM   1432  H   VAL A  90     -12.078  -7.279 -20.398  1.00  1.460          H  
ATOM   1433  HA  VAL A  90     -10.980  -9.353 -22.267  1.00  1.380          H  
ATOM   1434  HB  VAL A  90     -10.328  -9.896 -20.033  1.00  1.970          H  
ATOM   1435 1HG1 VAL A  90     -11.921 -10.258 -18.216  1.00  1.970          H  
ATOM   1436 2HG1 VAL A  90     -11.966  -8.582 -18.784  1.00  1.970          H  
ATOM   1437 3HG1 VAL A  90     -13.254  -9.713 -19.247  1.00  1.970          H  
ATOM   1438 1HG2 VAL A  90     -11.399 -12.073 -19.791  1.00  1.970          H  
ATOM   1439 2HG2 VAL A  90     -12.701 -11.575 -20.865  1.00  1.970          H  
ATOM   1440 3HG2 VAL A  90     -11.033 -11.720 -21.492  1.00  1.970          H  
ATOM   1441  N   GLU A  91     -13.135 -10.069 -23.202  1.00  1.090          N  
ATOM   1442  CA  GLU A  91     -14.392 -10.442 -23.875  1.00  1.100          C  
ATOM   1443  C   GLU A  91     -14.821 -11.859 -23.531  1.00  0.970          C  
ATOM   1444  O   GLU A  91     -13.991 -12.756 -23.505  1.00  0.880          O  
ATOM   1445  CB  GLU A  91     -14.257 -10.311 -25.393  1.00  1.540          C  
ATOM   1446  CG  GLU A  91     -15.510 -10.684 -26.193  1.00  1.540          C  
ATOM   1447  CD  GLU A  91     -15.336 -10.499 -27.666  1.00  1.540          C  
ATOM   1448  OE1 GLU A  91     -14.314  -9.999 -28.067  1.00  1.540          O  
ATOM   1449  OE2 GLU A  91     -16.220 -10.876 -28.397  1.00  1.540          O  
ATOM   1450  H   GLU A  91     -12.227 -10.336 -23.607  1.00  1.310          H  
ATOM   1451  HA  GLU A  91     -15.175  -9.762 -23.539  1.00  1.320          H  
ATOM   1452 1HB  GLU A  91     -13.979  -9.289 -25.649  1.00  1.840          H  
ATOM   1453 2HB  GLU A  91     -13.478 -10.949 -25.728  1.00  1.840          H  
ATOM   1454 1HG  GLU A  91     -15.748 -11.736 -26.023  1.00  1.840          H  
ATOM   1455 2HG  GLU A  91     -16.351 -10.086 -25.846  1.00  1.840          H  
ATOM   1456  N   VAL A  92     -16.120 -12.091 -23.307  1.00  1.000          N  
ATOM   1457  CA  VAL A  92     -16.569 -13.462 -23.012  1.00  0.940          C  
ATOM   1458  C   VAL A  92     -17.380 -14.049 -24.166  1.00  0.970          C  
ATOM   1459  O   VAL A  92     -18.282 -13.402 -24.706  1.00  1.050          O  
ATOM   1460  CB  VAL A  92     -17.371 -13.500 -21.683  1.00  1.340          C  
ATOM   1461  CG1 VAL A  92     -18.621 -12.635 -21.753  1.00  1.340          C  
ATOM   1462  CG2 VAL A  92     -17.724 -14.970 -21.311  1.00  1.340          C  
ATOM   1463  H   VAL A  92     -16.771 -11.322 -23.346  1.00  1.200          H  
ATOM   1464  HA  VAL A  92     -15.702 -14.096 -22.896  1.00  1.130          H  
ATOM   1465  HB  VAL A  92     -16.750 -13.066 -20.912  1.00  1.610          H  
ATOM   1466 1HG1 VAL A  92     -19.114 -12.666 -20.798  1.00  1.610          H  
ATOM   1467 2HG1 VAL A  92     -18.349 -11.612 -21.983  1.00  1.610          H  
ATOM   1468 3HG1 VAL A  92     -19.299 -13.007 -22.511  1.00  1.610          H  
ATOM   1469 1HG2 VAL A  92     -18.252 -14.992 -20.361  1.00  1.610          H  
ATOM   1470 2HG2 VAL A  92     -18.353 -15.408 -22.073  1.00  1.610          H  
ATOM   1471 3HG2 VAL A  92     -16.808 -15.560 -21.226  1.00  1.610          H  
ATOM   1472  N   LEU A  93     -17.019 -15.282 -24.539  1.00  0.950          N  
ATOM   1473  CA  LEU A  93     -17.638 -15.998 -25.648  1.00  1.030          C  
ATOM   1474  C   LEU A  93     -18.658 -17.034 -25.178  1.00  1.080          C  
ATOM   1475  O   LEU A  93     -19.726 -17.193 -25.799  1.00  1.240          O  
ATOM   1476  CB  LEU A  93     -16.536 -16.731 -26.419  1.00  1.410          C  
ATOM   1477  CG  LEU A  93     -15.400 -15.858 -27.005  1.00  1.410          C  
ATOM   1478  CD1 LEU A  93     -14.370 -16.783 -27.643  1.00  1.410          C  
ATOM   1479  CD2 LEU A  93     -15.946 -14.839 -28.012  1.00  1.410          C  
ATOM   1480  H   LEU A  93     -16.270 -15.745 -24.024  1.00  1.140          H  
ATOM   1481  HA  LEU A  93     -18.152 -15.284 -26.284  1.00  1.240          H  
ATOM   1482 1HB  LEU A  93     -16.075 -17.454 -25.743  1.00  1.690          H  
ATOM   1483 2HB  LEU A  93     -16.996 -17.281 -27.238  1.00  1.690          H  
ATOM   1484  HG  LEU A  93     -14.907 -15.321 -26.194  1.00  1.690          H  
ATOM   1485 1HD1 LEU A  93     -13.547 -16.200 -28.039  1.00  1.690          H  
ATOM   1486 2HD1 LEU A  93     -13.993 -17.470 -26.896  1.00  1.690          H  
ATOM   1487 3HD1 LEU A  93     -14.833 -17.345 -28.451  1.00  1.690          H  
ATOM   1488 1HD2 LEU A  93     -15.124 -14.240 -28.405  1.00  1.690          H  
ATOM   1489 2HD2 LEU A  93     -16.438 -15.360 -28.833  1.00  1.690          H  
ATOM   1490 3HD2 LEU A  93     -16.658 -14.171 -27.529  1.00  1.690          H  
ATOM   1491  N   GLN A  94     -18.302 -17.741 -24.103  1.00  1.000          N  
ATOM   1492  CA  GLN A  94     -19.159 -18.784 -23.537  1.00  1.130          C  
ATOM   1493  C   GLN A  94     -18.846 -19.035 -22.062  1.00  1.060          C  
ATOM   1494  O   GLN A  94     -17.739 -18.738 -21.601  1.00  0.950          O  
ATOM   1495  CB  GLN A  94     -19.051 -20.095 -24.359  1.00  1.530          C  
ATOM   1496  CG  GLN A  94     -17.726 -20.730 -24.397  1.00  1.530          C  
ATOM   1497  CD  GLN A  94     -17.677 -22.006 -25.221  1.00  1.530          C  
ATOM   1498  OE1 GLN A  94     -17.315 -21.977 -26.405  1.00  1.530          O  
ATOM   1499  NE2 GLN A  94     -18.035 -23.129 -24.609  1.00  1.530          N  
ATOM   1500  H   GLN A  94     -17.391 -17.536 -23.683  1.00  1.200          H  
ATOM   1501  HA  GLN A  94     -20.186 -18.432 -23.594  1.00  1.360          H  
ATOM   1502 1HB  GLN A  94     -19.731 -20.844 -23.972  1.00  1.840          H  
ATOM   1503 2HB  GLN A  94     -19.329 -19.894 -25.383  1.00  1.840          H  
ATOM   1504 1HG  GLN A  94     -17.108 -20.019 -24.897  1.00  1.840          H  
ATOM   1505 2HG  GLN A  94     -17.369 -20.933 -23.390  1.00  1.840          H  
ATOM   1506 1HE2 GLN A  94     -18.022 -24.001 -25.104  1.00  1.840          H  
ATOM   1507 2HE2 GLN A  94     -18.321 -23.111 -23.650  1.00  1.840          H  
ATOM   1508  N   VAL A  95     -19.816 -19.595 -21.329  1.00  1.200          N  
ATOM   1509  CA  VAL A  95     -19.617 -19.945 -19.909  1.00  1.250          C  
ATOM   1510  C   VAL A  95     -19.997 -21.407 -19.618  1.00  1.430          C  
ATOM   1511  O   VAL A  95     -21.122 -21.841 -19.896  1.00  1.630          O  
ATOM   1512  CB  VAL A  95     -20.399 -18.984 -18.980  1.00  1.730          C  
ATOM   1513  CG1 VAL A  95     -20.167 -19.385 -17.506  1.00  1.730          C  
ATOM   1514  CG2 VAL A  95     -19.957 -17.521 -19.245  1.00  1.730          C  
ATOM   1515  H   VAL A  95     -20.696 -19.808 -21.815  1.00  1.440          H  
ATOM   1516  HA  VAL A  95     -18.562 -19.830 -19.673  1.00  1.500          H  
ATOM   1517  HB  VAL A  95     -21.447 -19.072 -19.169  1.00  2.080          H  
ATOM   1518 1HG1 VAL A  95     -20.721 -18.713 -16.856  1.00  2.080          H  
ATOM   1519 2HG1 VAL A  95     -20.507 -20.406 -17.324  1.00  2.080          H  
ATOM   1520 3HG1 VAL A  95     -19.105 -19.317 -17.272  1.00  2.080          H  
ATOM   1521 1HG2 VAL A  95     -20.509 -16.849 -18.589  1.00  2.080          H  
ATOM   1522 2HG2 VAL A  95     -18.899 -17.425 -19.050  1.00  2.080          H  
ATOM   1523 3HG2 VAL A  95     -20.156 -17.254 -20.276  1.00  2.080          H  
ATOM   1524  N   ASP A  96     -19.077 -22.158 -19.006  1.00  1.410          N  
ATOM   1525  CA  ASP A  96     -19.285 -23.575 -18.723  1.00  1.690          C  
ATOM   1526  C   ASP A  96     -18.928 -23.944 -17.280  1.00  1.650          C  
ATOM   1527  O   ASP A  96     -17.751 -24.096 -16.932  1.00  1.600          O  
ATOM   1528  CB  ASP A  96     -18.419 -24.400 -19.689  1.00  2.250          C  
ATOM   1529  CG  ASP A  96     -18.598 -25.934 -19.604  1.00  2.250          C  
ATOM   1530  OD1 ASP A  96     -19.276 -26.413 -18.709  1.00  2.250          O  
ATOM   1531  OD2 ASP A  96     -18.066 -26.622 -20.463  1.00  2.250          O  
ATOM   1532  H   ASP A  96     -18.181 -21.746 -18.727  1.00  1.690          H  
ATOM   1533  HA  ASP A  96     -20.336 -23.812 -18.886  1.00  2.030          H  
ATOM   1534 1HB  ASP A  96     -18.636 -24.089 -20.708  1.00  2.700          H  
ATOM   1535 2HB  ASP A  96     -17.370 -24.164 -19.500  1.00  2.700          H  
ATOM   1536  N   GLY A  97     -19.946 -24.114 -16.435  1.00  1.730          N  
ATOM   1537  CA  GLY A  97     -19.695 -24.426 -15.037  1.00  1.770          C  
ATOM   1538  C   GLY A  97     -18.966 -23.290 -14.346  1.00  1.650          C  
ATOM   1539  O   GLY A  97     -19.475 -22.172 -14.281  1.00  1.860          O  
ATOM   1540  H   GLY A  97     -20.892 -23.977 -16.759  1.00  2.080          H  
ATOM   1541 1HA  GLY A  97     -20.640 -24.620 -14.531  1.00  2.120          H  
ATOM   1542 2HA  GLY A  97     -19.102 -25.338 -14.970  1.00  2.120          H  
ATOM   1543  N   ASP A  98     -17.803 -23.583 -13.766  1.00  1.630          N  
ATOM   1544  CA  ASP A  98     -17.038 -22.582 -13.064  1.00  1.610          C  
ATOM   1545  C   ASP A  98     -15.939 -21.906 -13.891  1.00  1.380          C  
ATOM   1546  O   ASP A  98     -15.176 -21.109 -13.350  1.00  1.370          O  
ATOM   1547  CB  ASP A  98     -16.524 -23.204 -11.765  1.00  2.260          C  
ATOM   1548  CG  ASP A  98     -15.720 -24.463 -11.999  1.00  2.260          C  
ATOM   1549  OD1 ASP A  98     -15.768 -24.954 -13.113  1.00  2.260          O  
ATOM   1550  OD2 ASP A  98     -15.122 -24.969 -11.082  1.00  2.260          O  
ATOM   1551  H   ASP A  98     -17.387 -24.518 -13.829  1.00  1.960          H  
ATOM   1552  HA  ASP A  98     -17.731 -21.794 -12.767  1.00  1.930          H  
ATOM   1553 1HB  ASP A  98     -15.917 -22.483 -11.247  1.00  2.710          H  
ATOM   1554 2HB  ASP A  98     -17.368 -23.444 -11.120  1.00  2.710          H  
ATOM   1555  N   TRP A  99     -15.893 -22.156 -15.206  1.00  1.270          N  
ATOM   1556  CA  TRP A  99     -14.914 -21.519 -16.100  1.00  1.110          C  
ATOM   1557  C   TRP A  99     -15.570 -20.837 -17.287  1.00  1.050          C  
ATOM   1558  O   TRP A  99     -16.562 -21.328 -17.835  1.00  1.120          O  
ATOM   1559  CB  TRP A  99     -13.893 -22.517 -16.604  1.00  1.620          C  
ATOM   1560  CG  TRP A  99     -12.963 -22.960 -15.566  1.00  1.620          C  
ATOM   1561  CD1 TRP A  99     -13.153 -23.936 -14.670  1.00  1.620          C  
ATOM   1562  CD2 TRP A  99     -11.650 -22.442 -15.319  1.00  1.620          C  
ATOM   1563  NE1 TRP A  99     -12.074 -24.051 -13.880  1.00  1.620          N  
ATOM   1564  CE2 TRP A  99     -11.137 -23.137 -14.268  1.00  1.620          C  
ATOM   1565  CE3 TRP A  99     -10.896 -21.464 -15.899  1.00  1.620          C  
ATOM   1566  CZ2 TRP A  99      -9.882 -22.869 -13.767  1.00  1.620          C  
ATOM   1567  CZ3 TRP A  99      -9.639 -21.198 -15.418  1.00  1.620          C  
ATOM   1568  CH2 TRP A  99      -9.147 -21.882 -14.373  1.00  1.620          C  
ATOM   1569  H   TRP A  99     -16.557 -22.829 -15.608  1.00  1.520          H  
ATOM   1570  HA  TRP A  99     -14.374 -20.761 -15.544  1.00  1.330          H  
ATOM   1571 1HB  TRP A  99     -14.418 -23.374 -16.978  1.00  1.940          H  
ATOM   1572 2HB  TRP A  99     -13.331 -22.085 -17.423  1.00  1.940          H  
ATOM   1573  HD1 TRP A  99     -14.051 -24.541 -14.589  1.00  1.940          H  
ATOM   1574  HE1 TRP A  99     -12.006 -24.722 -13.128  1.00  1.940          H  
ATOM   1575  HE3 TRP A  99     -11.292 -20.905 -16.714  1.00  1.940          H  
ATOM   1576  HZ2 TRP A  99      -9.466 -23.400 -12.937  1.00  1.940          H  
ATOM   1577  HZ3 TRP A  99      -9.057 -20.413 -15.904  1.00  1.940          H  
ATOM   1578  HH2 TRP A  99      -8.154 -21.650 -14.007  1.00  1.940          H  
ATOM   1579  N   SER A 100     -14.972 -19.736 -17.722  1.00  0.940          N  
ATOM   1580  CA  SER A 100     -15.487 -19.013 -18.867  1.00  0.900          C  
ATOM   1581  C   SER A 100     -14.449 -18.895 -19.958  1.00  0.750          C  
ATOM   1582  O   SER A 100     -13.253 -18.750 -19.694  1.00  0.670          O  
ATOM   1583  CB  SER A 100     -15.958 -17.673 -18.396  1.00  1.280          C  
ATOM   1584  OG  SER A 100     -16.987 -17.862 -17.483  1.00  1.280          O  
ATOM   1585  H   SER A 100     -14.156 -19.367 -17.228  1.00  1.130          H  
ATOM   1586  HA  SER A 100     -16.334 -19.555 -19.274  1.00  1.080          H  
ATOM   1587 1HB  SER A 100     -15.130 -17.165 -17.916  1.00  1.530          H  
ATOM   1588 2HB  SER A 100     -16.298 -17.075 -19.240  1.00  1.530          H  
ATOM   1589  HG  SER A 100     -17.248 -17.011 -17.106  1.00  1.530          H  
ATOM   1590  N   LYS A 101     -14.913 -18.982 -21.195  1.00  0.760          N  
ATOM   1591  CA  LYS A 101     -14.043 -18.879 -22.356  1.00  0.700          C  
ATOM   1592  C   LYS A 101     -14.037 -17.438 -22.789  1.00  0.680          C  
ATOM   1593  O   LYS A 101     -15.094 -16.872 -23.148  1.00  0.770          O  
ATOM   1594  CB  LYS A 101     -14.512 -19.770 -23.479  1.00  1.000          C  
ATOM   1595  CG  LYS A 101     -13.589 -19.891 -24.685  1.00  1.000          C  
ATOM   1596  CD  LYS A 101     -14.220 -20.845 -25.713  1.00  1.000          C  
ATOM   1597  CE  LYS A 101     -13.356 -21.101 -26.918  1.00  1.000          C  
ATOM   1598  NZ  LYS A 101     -14.037 -22.011 -27.897  1.00  1.000          N  
ATOM   1599  H   LYS A 101     -15.925 -19.064 -21.312  1.00  0.910          H  
ATOM   1600  HA  LYS A 101     -13.029 -19.163 -22.073  1.00  0.840          H  
ATOM   1601 1HB  LYS A 101     -14.743 -20.761 -23.103  1.00  1.200          H  
ATOM   1602 2HB  LYS A 101     -15.407 -19.335 -23.840  1.00  1.200          H  
ATOM   1603 1HG  LYS A 101     -13.441 -18.913 -25.131  1.00  1.200          H  
ATOM   1604 2HG  LYS A 101     -12.616 -20.277 -24.364  1.00  1.200          H  
ATOM   1605 1HD  LYS A 101     -14.454 -21.799 -25.232  1.00  1.200          H  
ATOM   1606 2HD  LYS A 101     -15.142 -20.406 -26.072  1.00  1.200          H  
ATOM   1607 1HE  LYS A 101     -13.141 -20.167 -27.411  1.00  1.200          H  
ATOM   1608 2HE  LYS A 101     -12.424 -21.560 -26.593  1.00  1.200          H  
ATOM   1609 1HZ  LYS A 101     -13.431 -22.172 -28.688  1.00  1.200          H  
ATOM   1610 2HZ  LYS A 101     -14.250 -22.895 -27.451  1.00  1.200          H  
ATOM   1611 3HZ  LYS A 101     -14.897 -21.582 -28.222  1.00  1.200          H  
ATOM   1612  N   VAL A 102     -12.866 -16.839 -22.700  1.00  0.630          N  
ATOM   1613  CA  VAL A 102     -12.683 -15.434 -22.957  1.00  0.680          C  
ATOM   1614  C   VAL A 102     -11.548 -15.084 -23.907  1.00  0.690          C  
ATOM   1615  O   VAL A 102     -10.645 -15.891 -24.178  1.00  0.740          O  
ATOM   1616  CB  VAL A 102     -12.461 -14.682 -21.643  1.00  0.930          C  
ATOM   1617  CG1 VAL A 102     -13.604 -14.860 -20.715  1.00  0.930          C  
ATOM   1618  CG2 VAL A 102     -11.226 -15.133 -21.006  1.00  0.930          C  
ATOM   1619  H   VAL A 102     -12.069 -17.433 -22.442  1.00  0.760          H  
ATOM   1620  HA  VAL A 102     -13.605 -15.072 -23.409  1.00  0.820          H  
ATOM   1621  HB  VAL A 102     -12.390 -13.654 -21.864  1.00  1.120          H  
ATOM   1622 1HG1 VAL A 102     -13.401 -14.283 -19.837  1.00  1.120          H  
ATOM   1623 2HG1 VAL A 102     -14.491 -14.504 -21.168  1.00  1.120          H  
ATOM   1624 3HG1 VAL A 102     -13.725 -15.904 -20.450  1.00  1.120          H  
ATOM   1625 1HG2 VAL A 102     -11.060 -14.573 -20.097  1.00  1.120          H  
ATOM   1626 2HG2 VAL A 102     -11.287 -16.199 -20.776  1.00  1.120          H  
ATOM   1627 3HG2 VAL A 102     -10.414 -14.945 -21.694  1.00  1.120          H  
ATOM   1628  N   VAL A 103     -11.558 -13.835 -24.360  1.00  0.690          N  
ATOM   1629  CA  VAL A 103     -10.538 -13.358 -25.266  1.00  0.740          C  
ATOM   1630  C   VAL A 103      -9.726 -12.233 -24.624  1.00  0.800          C  
ATOM   1631  O   VAL A 103     -10.288 -11.244 -24.124  1.00  0.880          O  
ATOM   1632  CB  VAL A 103     -11.169 -12.776 -26.546  1.00  1.020          C  
ATOM   1633  CG1 VAL A 103     -10.053 -12.399 -27.556  1.00  1.020          C  
ATOM   1634  CG2 VAL A 103     -12.246 -13.709 -27.077  1.00  1.020          C  
ATOM   1635  H   VAL A 103     -12.333 -13.233 -24.074  1.00  0.830          H  
ATOM   1636  HA  VAL A 103      -9.878 -14.183 -25.518  1.00  0.890          H  
ATOM   1637  HB  VAL A 103     -11.629 -11.845 -26.301  1.00  1.220          H  
ATOM   1638 1HG1 VAL A 103     -10.503 -11.943 -28.437  1.00  1.220          H  
ATOM   1639 2HG1 VAL A 103      -9.356 -11.695 -27.117  1.00  1.220          H  
ATOM   1640 3HG1 VAL A 103      -9.510 -13.303 -27.853  1.00  1.220          H  
ATOM   1641 1HG2 VAL A 103     -12.708 -13.262 -27.956  1.00  1.220          H  
ATOM   1642 2HG2 VAL A 103     -11.840 -14.642 -27.328  1.00  1.220          H  
ATOM   1643 3HG2 VAL A 103     -13.007 -13.849 -26.314  1.00  1.220          H  
ATOM   1644  N   TYR A 104      -8.403 -12.361 -24.660  1.00  0.790          N  
ATOM   1645  CA  TYR A 104      -7.534 -11.312 -24.120  1.00  0.860          C  
ATOM   1646  C   TYR A 104      -6.265 -11.253 -24.967  1.00  0.900          C  
ATOM   1647  O   TYR A 104      -5.677 -12.283 -25.282  1.00  0.880          O  
ATOM   1648  CB  TYR A 104      -7.188 -11.539 -22.654  1.00  1.180          C  
ATOM   1649  CG  TYR A 104      -6.519 -10.340 -22.090  1.00  1.180          C  
ATOM   1650  CD1 TYR A 104      -7.296  -9.310 -21.610  1.00  1.180          C  
ATOM   1651  CD2 TYR A 104      -5.165 -10.223 -22.096  1.00  1.180          C  
ATOM   1652  CE1 TYR A 104      -6.712  -8.179 -21.153  1.00  1.180          C  
ATOM   1653  CE2 TYR A 104      -4.582  -9.083 -21.645  1.00  1.180          C  
ATOM   1654  CZ  TYR A 104      -5.343  -8.061 -21.184  1.00  1.180          C  
ATOM   1655  OH  TYR A 104      -4.736  -6.907 -20.752  1.00  1.180          O  
ATOM   1656  H   TYR A 104      -8.027 -13.208 -25.105  1.00  0.950          H  
ATOM   1657  HA  TYR A 104      -8.041 -10.351 -24.210  1.00  1.030          H  
ATOM   1658 1HB  TYR A 104      -8.094 -11.749 -22.086  1.00  1.410          H  
ATOM   1659 2HB  TYR A 104      -6.511 -12.374 -22.557  1.00  1.410          H  
ATOM   1660  HD1 TYR A 104      -8.384  -9.397 -21.606  1.00  1.410          H  
ATOM   1661  HD2 TYR A 104      -4.545 -11.011 -22.475  1.00  1.410          H  
ATOM   1662  HE1 TYR A 104      -7.324  -7.379 -20.782  1.00  1.410          H  
ATOM   1663  HE2 TYR A 104      -3.493  -8.988 -21.667  1.00  1.410          H  
ATOM   1664  HH  TYR A 104      -3.780  -6.997 -20.856  1.00  1.410          H  
ATOM   1665  N   ASP A 105      -5.849 -10.048 -25.381  1.00  1.000          N  
ATOM   1666  CA  ASP A 105      -4.705  -9.883 -26.298  1.00  1.080          C  
ATOM   1667  C   ASP A 105      -4.934 -10.716 -27.554  1.00  1.040          C  
ATOM   1668  O   ASP A 105      -4.004 -11.309 -28.100  1.00  1.310          O  
ATOM   1669  CB  ASP A 105      -3.357 -10.327 -25.691  1.00  1.480          C  
ATOM   1670  CG  ASP A 105      -2.845  -9.493 -24.553  1.00  1.480          C  
ATOM   1671  OD1 ASP A 105      -3.075  -8.299 -24.542  1.00  1.480          O  
ATOM   1672  OD2 ASP A 105      -2.196 -10.059 -23.682  1.00  1.480          O  
ATOM   1673  H   ASP A 105      -6.338  -9.217 -25.069  1.00  1.200          H  
ATOM   1674  HA  ASP A 105      -4.633  -8.834 -26.589  1.00  1.300          H  
ATOM   1675 1HB  ASP A 105      -3.422 -11.360 -25.357  1.00  1.780          H  
ATOM   1676 2HB  ASP A 105      -2.602 -10.306 -26.475  1.00  1.780          H  
ATOM   1677  N   ASP A 106      -6.192 -10.776 -27.995  1.00  1.130          N  
ATOM   1678  CA  ASP A 106      -6.636 -11.534 -29.161  1.00  1.160          C  
ATOM   1679  C   ASP A 106      -6.404 -13.054 -29.050  1.00  1.060          C  
ATOM   1680  O   ASP A 106      -6.601 -13.782 -30.026  1.00  1.170          O  
ATOM   1681  CB  ASP A 106      -5.973 -10.991 -30.429  1.00  1.610          C  
ATOM   1682  CG  ASP A 106      -6.349  -9.529 -30.698  1.00  1.610          C  
ATOM   1683  OD1 ASP A 106      -7.484  -9.163 -30.463  1.00  1.610          O  
ATOM   1684  OD2 ASP A 106      -5.497  -8.788 -31.131  1.00  1.610          O  
ATOM   1685  H   ASP A 106      -6.892 -10.230 -27.514  1.00  1.360          H  
ATOM   1686  HA  ASP A 106      -7.709 -11.377 -29.265  1.00  1.390          H  
ATOM   1687 1HB  ASP A 106      -4.891 -11.077 -30.362  1.00  1.930          H  
ATOM   1688 2HB  ASP A 106      -6.288 -11.591 -31.283  1.00  1.930          H  
ATOM   1689  N   LYS A 107      -6.036 -13.551 -27.868  1.00  0.930          N  
ATOM   1690  CA  LYS A 107      -5.824 -14.971 -27.663  1.00  0.920          C  
ATOM   1691  C   LYS A 107      -7.041 -15.530 -26.959  1.00  0.830          C  
ATOM   1692  O   LYS A 107      -7.699 -14.828 -26.188  1.00  0.790          O  
ATOM   1693  CB  LYS A 107      -4.556 -15.204 -26.850  1.00  1.290          C  
ATOM   1694  CG  LYS A 107      -3.269 -14.720 -27.536  1.00  1.290          C  
ATOM   1695  CD  LYS A 107      -2.039 -14.983 -26.677  1.00  1.290          C  
ATOM   1696  CE  LYS A 107      -0.769 -14.444 -27.297  1.00  1.290          C  
ATOM   1697  NZ  LYS A 107       0.420 -14.694 -26.416  1.00  1.290          N  
ATOM   1698  H   LYS A 107      -5.863 -12.928 -27.079  1.00  1.120          H  
ATOM   1699  HA  LYS A 107      -5.728 -15.464 -28.630  1.00  1.100          H  
ATOM   1700 1HB  LYS A 107      -4.643 -14.701 -25.883  1.00  1.550          H  
ATOM   1701 2HB  LYS A 107      -4.455 -16.263 -26.671  1.00  1.550          H  
ATOM   1702 1HG  LYS A 107      -3.160 -15.221 -28.496  1.00  1.550          H  
ATOM   1703 2HG  LYS A 107      -3.347 -13.654 -27.716  1.00  1.550          H  
ATOM   1704 1HD  LYS A 107      -2.175 -14.530 -25.694  1.00  1.550          H  
ATOM   1705 2HD  LYS A 107      -1.910 -16.046 -26.563  1.00  1.550          H  
ATOM   1706 1HE  LYS A 107      -0.606 -14.926 -28.259  1.00  1.550          H  
ATOM   1707 2HE  LYS A 107      -0.877 -13.370 -27.452  1.00  1.550          H  
ATOM   1708 1HZ  LYS A 107       1.251 -14.323 -26.852  1.00  1.550          H  
ATOM   1709 2HZ  LYS A 107       0.283 -14.243 -25.516  1.00  1.550          H  
ATOM   1710 3HZ  LYS A 107       0.535 -15.688 -26.270  1.00  1.550          H  
ATOM   1711  N   ILE A 108      -7.344 -16.805 -27.180  1.00  0.820          N  
ATOM   1712  CA  ILE A 108      -8.544 -17.359 -26.566  1.00  0.770          C  
ATOM   1713  C   ILE A 108      -8.248 -18.493 -25.600  1.00  0.650          C  
ATOM   1714  O   ILE A 108      -7.523 -19.430 -25.935  1.00  0.680          O  
ATOM   1715  CB  ILE A 108      -9.531 -17.821 -27.655  1.00  1.100          C  
ATOM   1716  CG1 ILE A 108      -9.852 -16.604 -28.561  1.00  1.100          C  
ATOM   1717  CG2 ILE A 108     -10.817 -18.350 -26.999  1.00  1.100          C  
ATOM   1718  CD1 ILE A 108     -10.698 -16.880 -29.776  1.00  1.100          C  
ATOM   1719  H   ILE A 108      -6.770 -17.374 -27.790  1.00  0.980          H  
ATOM   1720  HA  ILE A 108      -9.035 -16.575 -25.996  1.00  0.920          H  
ATOM   1721  HB  ILE A 108      -9.078 -18.597 -28.267  1.00  1.320          H  
ATOM   1722 1HG1 ILE A 108     -10.303 -15.872 -27.963  1.00  1.320          H  
ATOM   1723 2HG1 ILE A 108      -8.918 -16.201 -28.936  1.00  1.320          H  
ATOM   1724 1HG2 ILE A 108     -11.506 -18.655 -27.761  1.00  1.320          H  
ATOM   1725 2HG2 ILE A 108     -10.597 -19.207 -26.366  1.00  1.320          H  
ATOM   1726 3HG2 ILE A 108     -11.270 -17.559 -26.391  1.00  1.320          H  
ATOM   1727 1HD1 ILE A 108     -10.827 -15.949 -30.331  1.00  1.320          H  
ATOM   1728 2HD1 ILE A 108     -10.198 -17.613 -30.411  1.00  1.320          H  
ATOM   1729 3HD1 ILE A 108     -11.672 -17.255 -29.492  1.00  1.320          H  
ATOM   1730  N   GLY A 109      -8.837 -18.403 -24.410  1.00  0.560          N  
ATOM   1731  CA  GLY A 109      -8.644 -19.416 -23.376  1.00  0.480          C  
ATOM   1732  C   GLY A 109      -9.649 -19.310 -22.239  1.00  0.480          C  
ATOM   1733  O   GLY A 109     -10.675 -18.636 -22.339  1.00  0.620          O  
ATOM   1734  H   GLY A 109      -9.426 -17.581 -24.237  1.00  0.670          H  
ATOM   1735 1HA  GLY A 109      -8.696 -20.410 -23.819  1.00  0.580          H  
ATOM   1736 2HA  GLY A 109      -7.649 -19.314 -22.965  1.00  0.580          H  
ATOM   1737  N   TYR A 110      -9.351 -19.963 -21.132  1.00  0.440          N  
ATOM   1738  CA  TYR A 110     -10.269 -19.964 -20.009  1.00  0.520          C  
ATOM   1739  C   TYR A 110      -9.814 -19.163 -18.790  1.00  0.570          C  
ATOM   1740  O   TYR A 110      -8.640 -19.153 -18.397  1.00  0.580          O  
ATOM   1741  CB  TYR A 110     -10.571 -21.402 -19.595  1.00  0.700          C  
ATOM   1742  CG  TYR A 110     -11.343 -22.157 -20.595  1.00  0.700          C  
ATOM   1743  CD1 TYR A 110     -10.693 -22.889 -21.555  1.00  0.700          C  
ATOM   1744  CD2 TYR A 110     -12.726 -22.119 -20.552  1.00  0.700          C  
ATOM   1745  CE1 TYR A 110     -11.419 -23.596 -22.477  1.00  0.700          C  
ATOM   1746  CE2 TYR A 110     -13.460 -22.823 -21.469  1.00  0.700          C  
ATOM   1747  CZ  TYR A 110     -12.811 -23.565 -22.434  1.00  0.700          C  
ATOM   1748  OH  TYR A 110     -13.538 -24.284 -23.360  1.00  0.700          O  
ATOM   1749  H   TYR A 110      -8.485 -20.487 -21.111  1.00  0.530          H  
ATOM   1750  HA  TYR A 110     -11.191 -19.521 -20.351  1.00  0.620          H  
ATOM   1751 1HB  TYR A 110      -9.641 -21.938 -19.389  1.00  0.840          H  
ATOM   1752 2HB  TYR A 110     -11.147 -21.396 -18.712  1.00  0.840          H  
ATOM   1753  HD1 TYR A 110      -9.602 -22.910 -21.584  1.00  0.840          H  
ATOM   1754  HD2 TYR A 110     -13.230 -21.535 -19.786  1.00  0.840          H  
ATOM   1755  HE1 TYR A 110     -10.901 -24.182 -23.239  1.00  0.840          H  
ATOM   1756  HE2 TYR A 110     -14.549 -22.795 -21.434  1.00  0.840          H  
ATOM   1757  HH  TYR A 110     -12.936 -24.778 -23.924  1.00  0.840          H  
ATOM   1758  N   VAL A 111     -10.779 -18.501 -18.172  1.00  0.650          N  
ATOM   1759  CA  VAL A 111     -10.557 -17.744 -16.944  1.00  0.760          C  
ATOM   1760  C   VAL A 111     -11.608 -18.230 -15.953  1.00  0.880          C  
ATOM   1761  O   VAL A 111     -12.734 -18.528 -16.357  1.00  0.880          O  
ATOM   1762  CB  VAL A 111     -10.659 -16.224 -17.214  1.00  1.020          C  
ATOM   1763  CG1 VAL A 111     -12.071 -15.841 -17.622  1.00  1.020          C  
ATOM   1764  CG2 VAL A 111     -10.197 -15.441 -16.008  1.00  1.020          C  
ATOM   1765  H   VAL A 111     -11.708 -18.544 -18.600  1.00  0.780          H  
ATOM   1766  HA  VAL A 111      -9.563 -17.965 -16.552  1.00  0.910          H  
ATOM   1767  HB  VAL A 111     -10.008 -15.988 -18.058  1.00  1.220          H  
ATOM   1768 1HG1 VAL A 111     -12.101 -14.782 -17.843  1.00  1.220          H  
ATOM   1769 2HG1 VAL A 111     -12.358 -16.408 -18.502  1.00  1.220          H  
ATOM   1770 3HG1 VAL A 111     -12.772 -16.054 -16.815  1.00  1.220          H  
ATOM   1771 1HG2 VAL A 111     -10.240 -14.378 -16.233  1.00  1.220          H  
ATOM   1772 2HG2 VAL A 111     -10.838 -15.653 -15.151  1.00  1.220          H  
ATOM   1773 3HG2 VAL A 111      -9.168 -15.725 -15.779  1.00  1.220          H  
ATOM   1774  N   PHE A 112     -11.271 -18.356 -14.676  1.00  1.050          N  
ATOM   1775  CA  PHE A 112     -12.272 -18.869 -13.744  1.00  1.200          C  
ATOM   1776  C   PHE A 112     -13.467 -17.902 -13.771  1.00  1.160          C  
ATOM   1777  O   PHE A 112     -13.301 -16.677 -13.675  1.00  1.180          O  
ATOM   1778  CB  PHE A 112     -11.653 -19.055 -12.366  1.00  1.620          C  
ATOM   1779  CG  PHE A 112     -12.481 -19.830 -11.379  1.00  1.620          C  
ATOM   1780  CD1 PHE A 112     -12.496 -21.211 -11.454  1.00  1.620          C  
ATOM   1781  CD2 PHE A 112     -13.212 -19.227 -10.380  1.00  1.620          C  
ATOM   1782  CE1 PHE A 112     -13.209 -21.970 -10.572  1.00  1.620          C  
ATOM   1783  CE2 PHE A 112     -13.923 -20.000  -9.483  1.00  1.620          C  
ATOM   1784  CZ  PHE A 112     -13.923 -21.358  -9.582  1.00  1.620          C  
ATOM   1785  H   PHE A 112     -10.339 -18.109 -14.367  1.00  1.260          H  
ATOM   1786  HA  PHE A 112     -12.619 -19.844 -14.089  1.00  1.440          H  
ATOM   1787 1HB  PHE A 112     -10.701 -19.572 -12.476  1.00  1.940          H  
ATOM   1788 2HB  PHE A 112     -11.449 -18.104 -11.952  1.00  1.940          H  
ATOM   1789  HD1 PHE A 112     -11.937 -21.697 -12.224  1.00  1.940          H  
ATOM   1790  HD2 PHE A 112     -13.219 -18.143 -10.301  1.00  1.940          H  
ATOM   1791  HE1 PHE A 112     -13.211 -23.068 -10.656  1.00  1.940          H  
ATOM   1792  HE2 PHE A 112     -14.498 -19.543  -8.699  1.00  1.940          H  
ATOM   1793  HZ  PHE A 112     -14.492 -21.961  -8.874  1.00  1.940          H  
ATOM   1794  N   ASN A 113     -14.670 -18.455 -13.938  1.00  1.160          N  
ATOM   1795  CA  ASN A 113     -15.902 -17.694 -14.140  1.00  1.120          C  
ATOM   1796  C   ASN A 113     -16.277 -16.734 -13.043  1.00  1.140          C  
ATOM   1797  O   ASN A 113     -16.841 -15.682 -13.313  1.00  1.130          O  
ATOM   1798  CB  ASN A 113     -17.081 -18.614 -14.400  1.00  1.580          C  
ATOM   1799  CG  ASN A 113     -18.345 -17.860 -14.757  1.00  1.580          C  
ATOM   1800  OD1 ASN A 113     -18.396 -17.052 -15.708  1.00  1.580          O  
ATOM   1801  ND2 ASN A 113     -19.383 -18.128 -14.011  1.00  1.580          N  
ATOM   1802  H   ASN A 113     -14.738 -19.470 -13.921  1.00  1.390          H  
ATOM   1803  HA  ASN A 113     -15.758 -17.092 -15.040  1.00  1.340          H  
ATOM   1804 1HB  ASN A 113     -16.847 -19.295 -15.208  1.00  1.900          H  
ATOM   1805 2HB  ASN A 113     -17.273 -19.214 -13.513  1.00  1.900          H  
ATOM   1806 1HD2 ASN A 113     -20.256 -17.676 -14.188  1.00  1.900          H  
ATOM   1807 2HD2 ASN A 113     -19.304 -18.794 -13.270  1.00  1.900          H  
ATOM   1808  N   TYR A 114     -15.937 -17.044 -11.816  1.00  1.310          N  
ATOM   1809  CA  TYR A 114     -16.363 -16.211 -10.714  1.00  1.430          C  
ATOM   1810  C   TYR A 114     -15.565 -14.936 -10.582  1.00  1.460          C  
ATOM   1811  O   TYR A 114     -15.869 -14.106  -9.725  1.00  1.620          O  
ATOM   1812  CB  TYR A 114     -16.264 -17.012  -9.433  1.00  1.950          C  
ATOM   1813  CG  TYR A 114     -17.306 -18.104  -9.292  1.00  1.950          C  
ATOM   1814  CD1 TYR A 114     -17.159 -19.330  -9.940  1.00  1.950          C  
ATOM   1815  CD2 TYR A 114     -18.395 -17.891  -8.472  1.00  1.950          C  
ATOM   1816  CE1 TYR A 114     -18.096 -20.310  -9.768  1.00  1.950          C  
ATOM   1817  CE2 TYR A 114     -19.335 -18.881  -8.303  1.00  1.950          C  
ATOM   1818  CZ  TYR A 114     -19.186 -20.087  -8.949  1.00  1.950          C  
ATOM   1819  OH  TYR A 114     -20.121 -21.078  -8.783  1.00  1.950          O  
ATOM   1820  H   TYR A 114     -15.445 -17.905 -11.619  1.00  1.570          H  
ATOM   1821  HA  TYR A 114     -17.404 -15.933 -10.880  1.00  1.720          H  
ATOM   1822 1HB  TYR A 114     -15.293 -17.455  -9.385  1.00  2.340          H  
ATOM   1823 2HB  TYR A 114     -16.357 -16.340  -8.580  1.00  2.340          H  
ATOM   1824  HD1 TYR A 114     -16.313 -19.521 -10.588  1.00  2.340          H  
ATOM   1825  HD2 TYR A 114     -18.510 -16.938  -7.955  1.00  2.340          H  
ATOM   1826  HE1 TYR A 114     -17.987 -21.259 -10.272  1.00  2.340          H  
ATOM   1827  HE2 TYR A 114     -20.195 -18.712  -7.655  1.00  2.340          H  
ATOM   1828  HH  TYR A 114     -20.812 -20.771  -8.191  1.00  2.340          H  
ATOM   1829  N   PHE A 115     -14.544 -14.757 -11.418  1.00  1.360          N  
ATOM   1830  CA  PHE A 115     -13.782 -13.535 -11.339  1.00  1.430          C  
ATOM   1831  C   PHE A 115     -13.981 -12.734 -12.623  1.00  1.350          C  
ATOM   1832  O   PHE A 115     -13.339 -11.703 -12.839  1.00  1.520          O  
ATOM   1833  CB  PHE A 115     -12.321 -13.855 -11.138  1.00  1.970          C  
ATOM   1834  CG  PHE A 115     -12.082 -14.776  -9.993  1.00  1.970          C  
ATOM   1835  CD1 PHE A 115     -12.546 -14.515  -8.716  1.00  1.970          C  
ATOM   1836  CD2 PHE A 115     -11.367 -15.919 -10.203  1.00  1.970          C  
ATOM   1837  CE1 PHE A 115     -12.305 -15.398  -7.698  1.00  1.970          C  
ATOM   1838  CE2 PHE A 115     -11.120 -16.802  -9.190  1.00  1.970          C  
ATOM   1839  CZ  PHE A 115     -11.592 -16.545  -7.933  1.00  1.970          C  
ATOM   1840  H   PHE A 115     -14.294 -15.462 -12.120  1.00  1.630          H  
ATOM   1841  HA  PHE A 115     -14.141 -12.934 -10.506  1.00  1.720          H  
ATOM   1842 1HB  PHE A 115     -11.926 -14.316 -12.043  1.00  2.370          H  
ATOM   1843 2HB  PHE A 115     -11.782 -12.934 -10.952  1.00  2.370          H  
ATOM   1844  HD1 PHE A 115     -13.118 -13.605  -8.507  1.00  2.370          H  
ATOM   1845  HD2 PHE A 115     -10.991 -16.114 -11.203  1.00  2.370          H  
ATOM   1846  HE1 PHE A 115     -12.690 -15.174  -6.707  1.00  2.370          H  
ATOM   1847  HE2 PHE A 115     -10.547 -17.710  -9.384  1.00  2.370          H  
ATOM   1848  HZ  PHE A 115     -11.397 -17.245  -7.130  1.00  2.370          H  
ATOM   1849  N   LEU A 116     -14.874 -13.212 -13.487  1.00  1.210          N  
ATOM   1850  CA  LEU A 116     -15.121 -12.568 -14.760  1.00  1.200          C  
ATOM   1851  C   LEU A 116     -16.402 -11.765 -14.716  1.00  1.290          C  
ATOM   1852  O   LEU A 116     -17.429 -12.246 -14.238  1.00  1.820          O  
ATOM   1853  CB  LEU A 116     -15.205 -13.626 -15.862  1.00  1.680          C  
ATOM   1854  CG  LEU A 116     -15.541 -13.147 -17.307  1.00  1.680          C  
ATOM   1855  CD1 LEU A 116     -14.422 -12.290 -17.887  1.00  1.680          C  
ATOM   1856  CD2 LEU A 116     -15.744 -14.348 -18.132  1.00  1.680          C  
ATOM   1857  H   LEU A 116     -15.425 -14.046 -13.260  1.00  1.450          H  
ATOM   1858  HA  LEU A 116     -14.294 -11.895 -14.969  1.00  1.440          H  
ATOM   1859 1HB  LEU A 116     -14.254 -14.158 -15.894  1.00  2.020          H  
ATOM   1860 2HB  LEU A 116     -15.975 -14.348 -15.571  1.00  2.020          H  
ATOM   1861  HG  LEU A 116     -16.458 -12.553 -17.302  1.00  2.020          H  
ATOM   1862 1HD1 LEU A 116     -14.685 -11.988 -18.906  1.00  2.020          H  
ATOM   1863 2HD1 LEU A 116     -14.280 -11.401 -17.285  1.00  2.020          H  
ATOM   1864 3HD1 LEU A 116     -13.496 -12.853 -17.910  1.00  2.020          H  
ATOM   1865 1HD2 LEU A 116     -15.986 -14.064 -19.125  1.00  2.020          H  
ATOM   1866 2HD2 LEU A 116     -14.837 -14.926 -18.126  1.00  2.020          H  
ATOM   1867 3HD2 LEU A 116     -16.546 -14.934 -17.723  1.00  2.020          H  
ATOM   1868  N   SER A 117     -16.353 -10.543 -15.213  1.00  1.590          N  
ATOM   1869  CA  SER A 117     -17.556  -9.740 -15.277  1.00  2.020          C  
ATOM   1870  C   SER A 117     -18.267  -9.917 -16.616  1.00  2.670          C  
ATOM   1871  O   SER A 117     -17.755  -9.518 -17.665  1.00  3.050          O  
ATOM   1872  CB  SER A 117     -17.213  -8.282 -15.052  1.00  2.660          C  
ATOM   1873  OG  SER A 117     -18.340  -7.468 -15.201  1.00  2.660          O  
ATOM   1874  H   SER A 117     -15.478 -10.164 -15.544  1.00  1.910          H  
ATOM   1875  HA  SER A 117     -18.234 -10.062 -14.486  1.00  2.420          H  
ATOM   1876 1HB  SER A 117     -16.801  -8.159 -14.052  1.00  3.190          H  
ATOM   1877 2HB  SER A 117     -16.446  -7.977 -15.762  1.00  3.190          H  
ATOM   1878  HG  SER A 117     -18.052  -6.577 -14.986  1.00  3.190          H  
ATOM   1879  N   ILE A 118     -19.440 -10.545 -16.583  1.00  3.500          N  
ATOM   1880  CA  ILE A 118     -20.217 -10.785 -17.789  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -21.339  -9.769 -17.797  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -22.122  -9.690 -16.851  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -20.801 -12.225 -17.873  1.00  5.290          C  
ATOM   1884  CG1 ILE A 118     -19.665 -13.284 -17.954  1.00  5.290          C  
ATOM   1885  CG2 ILE A 118     -21.753 -12.366 -19.094  1.00  5.290          C  
ATOM   1886  CD1 ILE A 118     -19.290 -13.901 -16.624  1.00  5.290          C  
ATOM   1887  H   ILE A 118     -19.794 -10.852 -15.687  1.00  4.200          H  
ATOM   1888  HA  ILE A 118     -19.591 -10.613 -18.663  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -21.367 -12.428 -16.965  1.00  6.350          H  
ATOM   1890 1HG1 ILE A 118     -19.974 -14.085 -18.626  1.00  6.350          H  
ATOM   1891 2HG1 ILE A 118     -18.773 -12.809 -18.364  1.00  6.350          H  
ATOM   1892 1HG2 ILE A 118     -22.161 -13.373 -19.117  1.00  6.350          H  
ATOM   1893 2HG2 ILE A 118     -22.580 -11.653 -19.016  1.00  6.350          H  
ATOM   1894 3HG2 ILE A 118     -21.215 -12.177 -20.015  1.00  6.350          H  
ATOM   1895 1HD1 ILE A 118     -18.505 -14.621 -16.760  1.00  6.350          H  
ATOM   1896 2HD1 ILE A 118     -18.950 -13.140 -15.941  1.00  6.350          H  
ATOM   1897 3HD1 ILE A 118     -20.152 -14.407 -16.196  1.00  6.350          H  
ATOM   1898  N   ASP A 119     -21.428  -8.992 -18.860  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -22.441  -7.951 -18.927  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -23.843  -8.538 -18.780  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -24.239  -9.422 -19.543  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -22.358  -7.145 -20.229  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -23.284  -5.929 -20.179  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -24.069  -5.883 -19.242  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -23.224  -5.080 -21.030  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -20.761  -9.106 -19.609  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -22.276  -7.264 -18.098  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -21.335  -6.806 -20.387  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -22.637  -7.768 -21.074  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -24.602  -8.050 -17.803  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -25.959  -8.527 -17.549  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -26.874  -8.299 -18.755  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -27.914  -8.947 -18.890  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -24.215  -7.311 -17.232  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -25.926  -9.589 -17.308  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -26.366  -8.012 -16.680  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -26.476  -7.369 -19.628  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -27.212  -7.044 -20.841  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -26.618  -7.731 -22.076  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -26.989  -7.406 -23.207  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -27.235  -5.548 -21.052  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -28.032  -4.829 -20.011  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121     -29.108  -5.273 -19.583  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -27.518  -3.704 -19.585  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -25.600  -6.865 -19.425  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -28.235  -7.404 -20.733  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -26.209  -5.170 -21.034  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -27.650  -5.322 -22.033  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -27.992  -3.169 -18.886  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -26.644  -3.382 -19.961  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -25.697  -8.670 -21.873  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -25.073  -9.388 -22.969  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -26.170 -10.060 -23.810  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -27.017 -10.746 -23.238  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -24.122 -10.462 -22.398  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -23.375 -11.357 -23.408  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -22.209 -10.662 -24.109  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -21.535 -11.623 -25.106  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -20.428 -10.971 -25.876  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -25.407  -8.902 -20.920  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -24.489  -8.683 -23.541  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -23.359  -9.975 -21.800  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -24.681 -11.114 -21.724  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -22.979 -12.210 -22.871  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -24.072 -11.725 -24.159  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -22.536  -9.774 -24.624  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -21.474 -10.371 -23.358  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -21.126 -12.473 -24.566  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -22.287 -11.981 -25.809  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -20.020 -11.642 -26.523  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -20.786 -10.182 -26.404  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -19.716 -10.652 -25.241  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -26.187  -9.901 -25.149  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -27.123 -10.533 -26.057  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -27.025 -12.037 -25.948  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -25.938 -12.574 -25.694  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -26.670 -10.037 -27.437  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -25.960  -8.738 -27.162  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -25.296  -8.924 -25.816  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -28.143 -10.190 -25.821  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -26.012 -10.783 -27.911  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -27.542  -9.918 -28.096  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -25.234  -8.530 -27.965  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -26.681  -7.904 -27.161  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -24.292  -9.321 -25.945  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -25.324  -7.941 -25.317  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -28.126 -12.721 -26.236  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -28.221 -14.182 -26.230  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -27.292 -14.931 -27.202  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -27.469 -16.126 -27.427  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -29.656 -14.569 -26.474  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -30.115 -14.056 -27.783  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -29.860 -12.874 -28.080  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -30.763 -14.873 -28.564  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -28.969 -12.206 -26.477  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -27.951 -14.521 -25.227  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -29.755 -15.655 -26.461  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -30.290 -14.166 -25.685  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -31.084 -14.561 -29.457  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -30.931 -15.815 -28.272  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -26.316 -14.233 -27.787  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -25.286 -14.862 -28.586  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -24.392 -15.673 -27.647  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -23.736 -16.631 -28.055  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -24.436 -13.818 -29.327  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -23.488 -12.994 -28.424  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -22.721 -11.945 -29.161  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -22.914 -11.811 -30.342  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -21.909 -11.287 -28.538  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -26.253 -13.246 -27.592  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -25.750 -15.536 -29.305  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -23.832 -14.314 -30.084  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -25.096 -13.117 -29.838  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -24.069 -12.515 -27.635  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -22.769 -13.661 -27.955  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -24.357 -15.272 -26.364  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -23.511 -15.954 -25.395  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -23.936 -17.405 -25.273  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -25.115 -17.699 -25.065  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -23.611 -15.281 -24.006  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -22.655 -15.839 -22.857  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -21.219 -15.513 -23.163  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -23.053 -15.250 -21.512  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -24.916 -14.458 -26.084  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -22.483 -15.922 -25.754  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -23.389 -14.232 -24.134  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -24.641 -15.365 -23.658  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -22.738 -16.921 -22.817  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -20.587 -15.919 -22.382  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -20.944 -15.939 -24.094  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -21.090 -14.439 -23.209  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -22.402 -15.652 -20.732  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -22.956 -14.169 -21.540  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -24.084 -15.511 -21.287  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -22.975 -18.310 -25.389  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -23.253 -19.735 -25.255  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -22.995 -20.153 -23.809  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -21.861 -20.073 -23.342  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -22.421 -20.552 -26.257  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -22.727 -22.060 -26.251  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -23.404 -22.503 -25.359  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -22.292 -22.745 -27.153  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -22.019 -17.989 -25.587  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -24.306 -19.910 -25.476  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -22.607 -20.169 -27.261  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -21.380 -20.413 -26.062  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -24.026 -20.477 -23.047  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -23.750 -20.788 -21.656  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -24.692 -21.797 -21.040  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -25.828 -21.987 -21.486  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -23.766 -19.501 -20.831  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -25.098 -18.819 -20.790  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -25.969 -19.045 -19.740  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -25.460 -17.984 -21.812  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -27.195 -18.416 -19.724  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -26.669 -17.358 -21.805  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -27.541 -17.565 -20.768  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -28.763 -16.932 -20.765  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -24.958 -20.536 -23.434  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -22.756 -21.225 -21.599  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -23.497 -19.748 -19.807  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -23.026 -18.800 -21.211  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -25.688 -19.718 -18.926  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -24.787 -17.822 -22.627  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -27.885 -18.590 -18.899  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -26.938 -16.696 -22.630  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -29.252 -17.182 -19.977  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -24.201 -22.396 -19.962  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -24.972 -23.337 -19.164  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -25.632 -22.634 -17.985  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -26.602 -23.144 -17.424  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -25.030 -21.715 -17.430  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -24.075 -24.465 -18.659  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -23.501 -25.371 -19.750  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -22.629 -26.474 -19.135  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -21.986 -27.373 -20.188  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -21.067 -28.371 -19.564  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -23.225 -22.186 -19.724  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -25.759 -23.761 -19.787  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -23.235 -24.035 -18.113  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -24.635 -25.087 -17.962  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -24.317 -25.818 -20.317  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -22.893 -24.769 -20.429  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -21.829 -26.015 -18.546  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -23.235 -27.088 -18.469  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -22.759 -27.898 -20.744  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -21.411 -26.753 -20.877  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -20.634 -28.934 -20.275  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -20.335 -27.843 -19.053  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -21.567 -28.957 -18.922  1.00  6.300          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 -704.685 76.8516 444.809 -42.7425 14.3203 28.865 232.292 -259.722 -1.45216 -9.69088 -233.825 -51.4279 -26.9292 -69.248 -18.2805 -7.91193 0 -0.40346 9.67889 65.5121 118.526 -34.8174 21.1923 -35.7384 -12.6444 65.9054 -431.567
PRO:NtermProteinFull_1 -2.59893 0.15117 1.88018 -0.19854 0.03811 0.14691 0.99543 -0.89041 -0.01538 -0.09146 -1.26062 0.99079 0 0 0 0 0 0.11182 0.00088 0.19464 0 0 0 -2.4119 0 0.20137 -2.75592
ILE_2 -4.19977 0.44173 0.9804 -0.60041 0.35858 0.11211 0.39544 -1.12342 -7e-05 -0.00183 -0.50926 0.25762 0 0 0 0 0 -0.05809 0.01022 0.99094 0 -0.78636 0 0.73287 -0.25188 0.43795 -2.81324
TYR_3 -8.28004 1.074 2.39856 -0.49044 0.17844 0.22149 2.58594 -2.23708 -0.00501 -0.01914 -3.88424 -0.17469 0 0 0 -0.5511 0 0.00557 0.02026 0 4.06741 -0.34462 0.00612 1.2797 -0.32427 0.61193 -3.86122
LYS_4 -5.60759 0.29167 4.58079 -0.29204 0.03469 0.13248 2.36575 -2.21277 -0.00394 -0.02184 -3.0167 -0.09856 0 0 0 0 0 0.03174 0.02201 1.96815 0 -0.0183 0 -1.5107 -0.12773 0.50736 -2.97552
TYR_5 -10.9791 2.01076 2.97971 -0.6091 0.0347 0.30092 2.48746 -2.65582 -0.01057 -0.10254 -2.47427 -0.11482 0 0 0 0 0 0.09785 0.00742 0 2.44711 0.03206 0.00484 1.2797 -0.18455 0.49419 -4.95409
ALA_6 -4.3588 0.15884 2.75955 -0.02493 0.00062 0 1.70219 -1.91504 -0 -0 -2.5771 -0.32561 0 0 -1.36047 0 0 0.02031 0 0 0 0.08161 0 1.8394 -0.14358 0.78361 -3.35939
LEU_7 -9.17852 1.62074 3.48548 -0.50394 0.17384 0.09118 1.33652 -2.74934 -0.03227 -0.1543 -0.62243 0.33947 0 0 0 0 0 -0.01227 0.19664 0.39284 0 -0.14182 0 0.18072 0.05794 0.98045 -4.53908
ALA_8 -4.11864 0.54696 3.64488 -0.02225 0 0 1.7662 -1.99161 -0 -0 -2.18149 -0.36564 0 0 -0.7055 0 0 -0.03728 0 0 0 -0.32963 0 1.8394 -0.10312 0.77077 -1.28696
ASN_9 -4.26672 0.51954 2.60189 -0.18897 0.00787 0.31443 0.63368 -1.75067 -0.03256 -0.20832 -0.22474 -0.83418 0 0 0 0 0 -0.06869 0.01387 0 3.06969 -0.64042 0 -0.93687 0.11171 0.35559 -1.52388
VAL_10 -7.57857 0.88143 2.55815 -0.26868 0.16677 0.0545 2.62324 -2.39856 -0 -0 -2.3157 -0.01414 0 0 0 0 0 -0.0609 0.01852 0.2715 0 -0.59035 0 1.9342 0.12879 0.31002 -4.27977
ASN_11 -6.42599 0.7768 2.66953 -0.20151 0.01179 0.3257 1.45522 -2.02753 -0.00901 -0.03135 -0.25864 -0.40023 0 0 0 0 0 0.00959 0.12548 0 2.67276 -0.27004 0 -0.93687 -0.19629 0.34222 -2.36837
LEU_12 -8.84284 0.63961 3.9295 -0.55264 0.21048 0.14795 2.93911 -3.00082 -0 -0 -3.70197 0.20227 0 0 0 0 0 0.01036 0.02811 0.56743 0 -0.29244 0 0.18072 -0.08566 0.52065 -7.10017
ARG_13 -9.9172 0.58279 8.77214 -0.57468 0.07278 0.33506 4.66835 -4.10802 -0.01031 -0.08626 -4.8093 0.29691 0 0 -1.2124 0 0 -0.02097 0.24402 2.37894 0 -0.05928 0 -1.2888 -0.03167 1.05722 -3.71069
SER_14 -3.33424 0.1637 3.17881 -0.03409 0.00106 0.06015 1.38917 -1.54766 -0 -0 -1.01073 -1.04075 0 0 0 0 0 0.01224 0.06779 0.24268 0 -0.30579 0.61209 -0.77834 -0.34777 0.9151 -1.75658
ALA_15 -4.10766 0.48881 3.11176 -0.02062 0 0 1.98619 -1.82634 -0 -0 -0.95825 -0.39499 0 0 0 0 0 -0.00048 0 0 0 -0.53567 0 1.8394 -0.38695 0.30119 -0.5036
LYS_16 -5.36608 0.44855 3.0785 -0.51281 0.14423 0.35277 0.14223 -1.43304 -0 -0 -2.16291 -0.0501 0 0 0 0 0 0.00181 0.10916 2.9177 0 0.24856 0 -1.5107 0.34076 0.28727 -2.9641
SER_17 -4.00879 0.37886 4.64652 -0.0278 0 0.04785 2.02972 -2.21473 -0.01881 -0.15423 -1.68027 -1.04333 0 0 0 0 0 0.19076 0.00023 0.38491 0 -0.32901 0.62103 -0.77834 0.44996 0.32224 -1.18323
THR_18 -5.59963 0.58147 3.80296 -0.21387 0.22908 0.07635 2.84477 -2.23632 -0.01535 -0.0954 -1.29087 -0.05021 0 0 -2.17319 0 0 -0.00737 0.13042 0.06928 0 0.06913 2.48124 -1.0874 0.34453 0.35219 -1.7882
ASN_19 -2.39458 0.12276 2.86604 -0.36247 0.06317 0.71927 0.85278 -1.3438 -0 -0 -0.54343 -1.7041 0 0 0 0 0 0.06694 0.09899 0 2.41765 -0.67052 0 -0.93687 -0.03554 0.37731 -0.40641
SER_20 -4.57565 0.2458 5.53904 -0.02605 0 0.04243 2.08312 -2.36916 -0.02724 -0.23329 -0.9504 -1.00083 0 0 0 0 0 0.04645 0.00369 1.53585 0 -0.13517 0.62784 -0.77834 -0.58035 0.31002 -0.24224
SER_21 -2.51453 0.07759 3.29477 -0.02692 0 0.02184 1.68174 -1.47897 -0 -0 -1.51763 -0.25265 0 0 0 0 0 -0.05784 5e-05 0.42837 0 -0.01996 0.60081 -0.77834 -0.54662 0.18784 -0.90044
ILE_22 -5.58721 0.3069 0.79411 -0.45704 0.27491 0.09491 0.44703 -1.40873 -0 -0 0.29589 0.1743 0 0 0 0 0 -0.06197 0.04859 0.47936 0 -0.57822 0 0.73287 -0.55322 0.23062 -4.76689
ILE_23 -4.93955 0.28308 2.61861 -0.65437 0.44121 0.14499 1.28065 -1.55303 -0 -0 -0.96201 0.26993 0 0 0 0 0 -0.01133 0.01281 0.59769 0 -0.49109 0 0.73287 -0.2723 0.44689 -2.05495
THR_24 -5.05772 0.30507 2.86655 -0.20913 0.125 0.08557 1.98896 -1.87559 -0.00915 -0.03065 -1.36948 -1.41449 0 0 0 0 0 0.06224 0.03605 0.25506 0 0.13746 2.29093 -1.0874 0.13626 0.39575 -2.36871
VAL_25 -4.34835 0.59085 0.8332 -0.27524 0.19987 0.05698 0.73038 -1.21081 -0 -0 -0.39726 -0.3281 0 0 0 0 0 0.22844 0.0652 0.20471 0 -0.70596 0 1.9342 -0.08402 0.28582 -2.22011
ILE_26 -8.29186 1.6438 1.61399 -0.4905 0.45186 0.10389 2.27891 -1.99145 -0.00915 -0.03065 -2.24629 0.01674 0 0 0 0 0 0.01866 0.14166 0.41046 0 -0.78676 0 0.73287 -0.28809 1.09666 -5.62525
PRO_27 -3.71787 0.66695 2.21472 -0.17099 0.00014 0.1152 1.47414 -1.27012 -0.01057 -0.10254 -2.22059 0.16339 0 0 0 0 0 0.00137 0.00612 0.81361 0 -1.07826 0 -2.4119 -0.43677 1.37388 -4.5901
GLN_28 -5.37041 0.82558 5.1393 -0.36486 0.04279 0.2022 1.88669 -2.52121 -0 -0 -2.18598 0.02343 0 0 -0.66139 0 0 -0.08818 0.23665 0 3.15969 0.12728 0 -0.18838 -0.54002 0.75234 0.47553
GLY_29 -2.29978 0.07447 2.63545 -6e-05 0 0 1.27887 -1.24591 -0 -0 -1.16931 -0.40471 0 0 0 0 0 -0.13439 0 0 0 -1.49889 0 0.83697 -0.65159 0.43446 -2.1444
ALA_30 -4.6198 0.87969 2.71768 -0.02278 0 0 2.18644 -1.9591 -0 -0 -2.12584 -0.18986 0 0 0 0 0 -0.03444 0 0 0 -0.14083 0 1.8394 -0.91884 0.25596 -2.13231
LYS_31 -3.56154 0.30772 1.81614 -0.30916 0.03422 0.15212 0.87987 -1.03638 -0.01427 -0.13273 -0.44727 -0.0482 0 0 0 0 0 -0.01588 0.01326 2.12599 0 0.05826 0 -1.5107 -0.54544 0.27049 -1.96351
MET_32 -10.0317 1.46822 3.45356 -0.41009 0.11105 0.24432 2.27187 -2.45474 -0 -0 -2.33199 -0.42405 0 0 0 0 0 0.01546 0.27533 2.72587 0 -0.10392 0 0.60916 -0.02463 0.34116 -4.26518
GLU_33 -4.90039 0.31637 4.13152 -0.29221 0.05229 0.35205 2.42627 -2.07904 -0 -0 -2.94455 -0.3079 0 0 0 0 0 -0.04887 0.02 0 2.86854 0.10336 0 -2.7348 0.03413 0.3119 -2.69135
VAL_34 -6.66459 0.52253 1.67211 -0.28676 0.19873 0.0601 1.29014 -1.90013 -0.01037 -0.07231 -0.73569 0.01895 0 0 0 0 0 -0.08295 0.00742 0.05034 0 -0.41614 0 1.9342 -0.2903 0.22099 -4.48375
LEU_35 -6.46448 0.48934 2.99152 -0.4755 0.20549 0.1088 1.1299 -1.83617 -0.02488 -0.09931 -0.67084 0.13075 0 0 0 0 0 0.12737 0.06103 0.32726 0 -0.29006 0 0.18072 -0.22661 0.33441 -4.00124
ASP_36 -3.96223 0.1934 4.84473 -0.10785 0.01437 0.32034 2.38077 -2.20321 -0.04123 -0.2255 -2.16731 -1.41717 0 0 -0.71811 0 0 0.02124 0.00232 0 2.2392 -0.11521 0 -2.3716 0.13149 0.31478 -2.86679
GLU_37 -4.07127 0.37422 4.2507 -0.29731 0.0539 0.3378 1.7823 -1.79497 -0 -0 -3.90569 -0.29631 0 0 -0.71811 -0.5511 0 -0.0669 0.2511 0 2.8922 -0.07281 0 -2.7348 0.56804 0.25524 -3.74378
GLU_38 -3.27357 0.199 5.72513 -0.19859 0.01796 0.29485 1.98877 -2.28351 -0.02109 -0.16237 -3.51325 -0.6518 0 0 0 0 0 -0.00236 0.00335 0 3.42245 -0.15376 0 -2.7348 0.56982 0.3445 -0.42925
ASP_39 -2.09261 0.33906 3.39533 -0.09077 0.01423 0.2915 1.58113 -1.35955 -0 -0 -2.38076 -0.54693 0 0 0 0 0 -0.15631 0.00163 0 1.94147 0.07638 0 -2.3716 0.88651 0.34672 -0.12457
ASP_40 -4.84565 0.45666 5.15148 -0.21455 0.07551 0.72258 1.93684 -2.34868 -0.00509 -0.04115 -2.28387 -3.52989 0 0 0 0 0 -0.06556 0.50318 0 2.60712 -0.38612 0 -2.3716 0.46775 0.61045 -3.56061
TRP_41 -12.6329 0.87422 6.45927 -0.78318 0.04868 0.33102 2.72218 -4.01305 -0 -0 -2.79968 -0.20085 0 0 0 0 0 0.00596 0.02861 0 1.4702 -0.15701 0 1.6906 -0.26658 0.72159 -6.50093
ILE_42 -8.93487 1.3417 2.78339 -0.61293 0.46842 0.12288 2.6668 -2.44952 -0 -0 -2.79435 0.38055 0 0 0 0 0 0.10041 0.68032 0.95738 0 -0.76561 0 0.73287 -0.17692 0.77693 -4.72254
LYS_43 -7.60342 0.61726 5.37306 -0.37582 0.0549 0.17697 2.83753 -2.64908 -0.03116 -0.1518 -3.54307 0.02873 0 0 0 0 0 0.01545 0.02802 1.79467 0 0.16816 0 -1.5107 -0.22585 0.85417 -4.14198
VAL_44 -8.68122 1.012 2.73974 -0.30647 0.21618 0.06361 2.48234 -2.57309 -0 -0 -2.28324 -0.45282 0 0 0 0 0 0.06956 0.0006 0.12518 0 -0.39876 0 1.9342 -0.23133 0.63956 -5.64396
MET_45 -6.0493 0.4198 4.19688 -0.37799 0.13211 0.10312 2.50246 -2.07075 -0.01427 -0.13273 -2.99598 0.08916 0 0 0 0 0 -0.02786 0.04228 1.41009 0 0.14394 0 0.60916 -0.16528 0.43403 -1.75113
TYR_46 -7.67577 0.79073 3.27945 -0.85164 0.06309 0.19322 2.69257 -2.41569 -0.00729 -0.0616 -2.6454 -0.48881 0 0 0 0 0 -0.01135 0.02451 0 2.1345 -0.20834 0.03966 1.2797 0.41286 0.30786 -3.14775
ASN_47 -2.67495 0.25636 2.32571 -0.1499 0.01708 0.22904 0.46838 -1.21813 -0.00573 -0.03286 0.24436 -0.61858 0 0 0 0 0 -0.19677 0.00072 0 1.6146 0.0903 0 -0.93687 1.0051 0.30932 0.7272
SER_48 -1.84108 0.09977 2.27542 -0.03272 0.00427 0.05747 0.69885 -1.0259 -0.00155 -0.02874 0.03459 -0.91587 0 0 0 -0.7297 0 0.01622 0.00103 0.4909 0 -0.18799 0.66864 -0.77834 0.40124 0.29997 -0.49353
GLN_49 -4.84159 0.18635 4.43506 -0.64515 0.11439 0.68965 2.88243 -2.17988 -0 -0 -2.4368 -0.6906 0 0 0 -0.7297 0 0.06375 0.06691 0 2.05488 -0.03556 0 -0.18838 -0.32024 0.34328 -1.23121
GLU_50 -3.75337 0.13263 2.31854 -0.20176 0.02975 0.28366 0.75045 -1.21683 -0.03116 -0.1518 -1.04243 -0.6664 0 0 0 0 0 -0.0006 0.03103 0 3.14611 -0.02631 0 -2.7348 -0.07094 0.35254 -2.85168
GLY_51 -4.03488 0.41916 2.7253 -0.00158 0 0 1.96342 -1.79303 -0 -0 -2.60684 -0.36926 0 0 0 0 0 -0.07342 0 0 0 -1.51136 0 0.83697 0.35159 0.24876 -3.84516
TYR_52 -10.2547 0.89369 4.70381 -0.65003 0.11359 0.35978 2.61524 -3.08487 -0.00197 -0.00912 -3.10697 -0.13822 0 0 0 0 0 0.05831 0.05698 0 1.86997 -0.36378 0.00096 1.2797 0.19894 0.29472 -5.16396
VAL_53 -7.14861 0.67272 1.47334 -0.31611 0.27743 0.06966 2.2451 -2.02553 -0 -0 -2.5665 -0.62696 0 0 0 0 0 -0.07399 0.04147 1.17573 0 -0.64687 0 1.9342 -0.2903 0.36852 -5.4367
TYR_54 -9.23358 0.94087 5.21728 -0.81743 0.05617 0.12062 2.73582 -3.1962 -0.00713 -0.1428 -2.65698 -0.35395 0 0 0 -0.41849 0 0.42362 0.06556 0 2.39022 -0.05016 0.17153 1.2797 -0.29396 0.83427 -2.93501
LYS_55 -7.28443 0.95952 7.88847 -0.32494 0.02833 0.15413 3.39856 -3.46782 -0 -0 -4.22706 0.02307 0 0 0 0 0 -0.10042 0.15831 1.67447 0 -0.07276 0 -1.5107 -0.22105 1.28802 -1.6363
ASP_56 -3.98116 0.71605 4.66229 -0.11459 0.01126 0.35075 1.67174 -2.15449 -0.034 -0.30428 -2.30253 -0.44281 0 0 0 -0.66312 0 -0.10169 0.04143 0 1.83497 -0.01519 0 -2.3716 -0.15082 0.77894 -2.56882
LEU_57 -6.56916 1.30664 1.86058 -0.53901 0.41291 0.15982 1.99874 -1.96095 -0.0447 -0.20624 -2.56709 -0.04962 0 0 0 0 0 -0.05271 0.03277 2.18898 0 0.04613 0 0.18072 -0.24383 0.50961 -3.53639
VAL_58 -6.62102 0.72807 1.53343 -0.28037 0.19087 0.06007 1.59735 -1.99527 -0 -0 -0.92544 -0.21477 0 0 0 0 0 0.0262 0.00024 0.27153 0 -0.75885 0 1.9342 -0.35625 0.43974 -4.37027
SER_59 -4.29994 0.17993 3.79764 -0.03434 7e-05 0.06409 2.38011 -2.08261 -0.00856 -0.03192 -2.30022 -0.9962 0 0 -0.32706 0 0 -0.06556 0.01417 0.49234 0 0.47295 0.65248 -0.77834 -0.05849 0.42575 -2.50372
VAL_60 -2.72086 0.23949 0.45384 -0.32017 0.24009 0.075 0.09964 -0.72637 -0 -0 0.01097 -0.40563 0 0 0 0 0 0.01884 0.03416 0.10789 0 0.11396 0 1.9342 0.17216 0.46184 -0.21094
SER_61 -3.64986 0.38849 4.00174 -0.02992 3e-05 0.05487 2.29611 -2.01581 -0.01856 -0.15083 -1.5814 -1.00101 0 0 -1.23657 0 0 -0.02005 0.06796 0.4173 0 -0.34595 0.61812 -0.77834 0.10084 0.30624 -2.57661
GLU_62 -2.57989 0.22202 2.24628 -0.55102 0.20487 1.49452 0.57481 -1.07927 -0.013 -0.14554 -0.24126 -3.08901 0 0 0 0 0 -0.04467 0.00044 0 3.12005 -0.20246 0 -2.7348 -0.0558 0.29803 -2.5757
TYR_63 -3.24722 0.48015 2.97327 -0.65917 0.04822 0.37618 1.00322 -1.44731 -0.013 -0.14554 -0.62016 -0.21288 0 0 -0.90951 0 0 -0.05061 0.01685 0 1.97813 -0.2817 0.05084 1.2797 -0.40174 0.23187 0.4496
ALA_64 -2.71601 0.11663 2.13796 -0.02487 1e-05 0 1.12805 -1.40921 -0.01856 -0.15083 -0.76263 -0.21187 0 0 0 0 0 0.0034 0 0 0 -0.08151 0 1.8394 -0.66804 0.14852 -0.66956
TRP_65 -1.97304 0.04905 1.77205 -0.87841 0.02997 0.34128 0.30321 -0.95449 -0 -0 0.10059 -0.10622 0 0 0 0 0 -0.01064 0 0 1.46234 -0.3155 0 1.6906 -0.37878 0.12392 1.25595
SER_66 -3.30807 0.17116 2.87981 -0.0319 0.00316 0.02573 1.24015 -1.40711 -0 -0 -2.07326 -0.03153 0 0 -0.69908 0 0 -0.08491 0.0002 0.64517 0 0.45842 1.72058 -0.77834 0.19837 0.30435 -0.76707
ASN_67 -5.3183 0.41659 3.20807 -0.35664 0.03986 0.66698 0.53655 -1.97845 -0.03079 -0.25944 -0.26147 -0.55313 0 0 0 0 0 0.01624 0.16457 0 1.5685 -0.04881 0 -0.93687 0.21145 0.40955 -2.50553
LEU_68 -6.9929 0.62755 3.07288 -0.47426 0.22454 0.09626 2.5594 -2.27721 -0.00051 -0.00136 -2.49356 0.0134 0 0 0 0 0 -0.014 0.10781 0.71014 0 -0.10139 0 0.18072 -0.01692 0.30771 -4.47169
ASN_69 -5.60129 0.47541 3.9894 -0.17183 0.02553 0.25285 1.2565 -2.20308 -0.03159 -0.10832 -1.28279 -0.36826 0 0 0 -0.24463 0 -0.04786 0.00861 0 1.97174 0.35182 0 -0.93687 0.02131 0.36961 -2.27374
LEU_70 -10.2406 1.39316 4.3128 -0.58891 0.37863 0.15707 2.91345 -3.40302 -0.00051 -0.00136 -3.65529 0.25596 0 0 0 0 0 0.15625 0.06141 0.57508 0 -0.32373 0 0.18072 0.05486 0.77672 -6.99735
ARG_71 -12.4654 1.07595 11.3866 -0.6989 0.16493 0.51647 5.08062 -5.22822 -0.03874 -0.25115 -5.47004 0.20233 0 0 -0.75463 0 0 -0.00447 0.25758 2.24226 0 -0.04717 0 -1.2888 0.04709 1.347 -3.9267
GLU_72 -4.26517 0.2802 4.49692 -0.21007 0.02166 0.27558 1.64279 -1.901 -0.02358 -0.18705 -1.63588 -0.51306 0 0 0 -0.61318 0 -0.06055 0.05347 0 3.14006 -0.36573 0 -2.7348 -0.25939 1.04824 -1.81052
ASP_73 -4.1389 0.51047 4.94932 -0.10252 0.00507 0.30197 2.68801 -2.19908 -0 -0 -2.8115 -1.21083 0 0 -0.8313 0 0 0.09741 0.00462 0 2.27697 -0.1578 0 -2.3716 -0.24296 0.41207 -2.82058
LYS_74 -5.65658 0.46104 4.04485 -0.54075 0.11068 0.46227 0.98657 -1.73749 -0.02376 -0.09635 -3.46968 0.26164 0 0 -0.8313 0 0 0.04082 0.11058 2.66544 0 0.2316 0 -1.5107 0.39916 0.48146 -3.61047
SER_75 -5.32287 0.79989 5.53122 -0.03111 5e-05 0.05749 2.88869 -2.70122 -0.02842 -0.26713 -2.24447 -1.07109 0 0 -0.70074 0 0 0.03664 0.19867 0.39263 0 -0.37136 0.61906 -0.77834 0.43641 0.64108 -1.91491
THR_76 -6.35112 0.44959 4.1595 -0.12261 0.03592 0.05894 2.44774 -2.38023 -0.01245 -0.21305 -1.38277 -0.78424 0 0 -1.71543 0 0 -0.06677 0.00471 0.13802 0 0.09782 2.31238 -1.0874 0.00633 0.5532 -3.85192
THR_77 -2.57988 0.26169 3.09733 -0.12367 0.07899 0.07151 1.21772 -1.47272 -0.00847 -0.09379 -0.75949 -1.18372 0 0 -0.70074 0 0 0.03949 0.00457 0.02398 0 -0.29671 2.26111 -1.0874 -0.3852 0.35434 -1.28106
SER_78 -5.25917 0.55715 6.17467 -0.02487 0 0.04118 2.66246 -2.56669 -0.02376 -0.19847 -0.8521 -0.94913 0 0 0 0 0 0.08558 0.00772 1.70332 0 -0.14382 0.60059 -0.77834 -0.54927 0.23582 0.72286
ASN_79 -3.72773 0.37441 4.78958 -0.17637 0.01332 0.24546 2.06154 -2.01441 -0.02125 -0.12344 -2.80527 -0.31071 0 0 0 -0.61318 0 -0.05867 0.00045 0 2.03417 0.28684 0 -0.93687 -0.35178 0.19221 -1.14171
ILE_80 -5.34774 0.36738 1.91703 -0.46053 0.30798 0.0918 0.78633 -1.51855 -0 -0 0.15043 0.18518 0 0 0 0 0 -0.06789 0.02872 0.53331 0 -0.62827 0 0.73287 -0.34355 0.37596 -2.88955
ILE_81 -6.35245 0.7458 2.74867 -0.50895 0.51512 0.09423 1.2664 -1.90937 -0.01962 -0.08535 -1.33121 0.1142 0 0 0 0 0 0.04485 0.05253 0.55779 0 -0.53244 0 0.73287 -0.18634 0.60411 -3.44918
THR_82 -6.04591 0.48498 3.62036 -0.1798 0.08339 0.06507 2.63606 -2.19729 -0.02111 -0.09941 -3.46394 -1.18608 0 0 -0.07008 -0.54339 0 0.02661 0.04612 0.2825 0 -0.04008 2.4014 -1.0874 0.46762 0.61081 -4.20956
VAL_83 -4.90659 0.54947 1.45515 -0.27012 0.18907 0.05696 1.19302 -1.49063 -0.01616 -0.15625 -1.11681 -0.31126 0 0 -0.07008 0 0 -0.0794 0.03341 0.29015 0 -0.77234 0 1.9342 0.17454 0.48787 -2.82579
ILE_84 -8.68133 1.07621 2.50996 -0.50628 0.42288 0.13073 2.84024 -2.28481 -0.00532 -0.02316 -3.30893 -0.03699 0 0 0 0 0 -0.00177 0.18296 0.36106 0 -0.63778 0 0.73287 -0.44632 1.23057 -6.44517
PRO_85 -4.68843 0.78514 3.15278 -0.13847 0.0009 0.10064 1.82072 -1.4668 -0 -1e-05 -2.14741 0.19947 0 0 0 0 0 -0.02273 0.025 0.14971 0 -1.11981 0 -2.4119 -0.60773 1.29162 -5.07732
GLU_86 -6.29457 0.51019 7.13178 -0.53322 0.36328 0.82592 2.1889 -2.92171 -0.02352 -0.13848 -3.47727 -1.4746 0 0 -0.7055 0 0 -0.08827 0.11496 0 4.06191 0.00407 0 -2.7348 -0.38954 0.55918 -3.0213
LYS_87 -2.45438 0.24128 2.45127 -0.48319 0.21959 0.33246 0.39055 -0.97111 -0.00976 -0.05954 -0.0771 -0.37693 0 0 0 0 0 -0.08214 0.07921 2.70222 0 -0.08484 0 -1.5107 -0.17295 0.88285 1.0168
SER_88 -3.35043 0.28392 3.42976 -0.02652 0 0.04669 1.53857 -1.57231 -0.00456 -0.03186 -0.51533 -1.04427 0 0 0 0 0 -0.01884 0.0388 0.71757 0 -0.2937 0.6 -0.77834 -0.14538 1.30339 0.17714
ARG_89 -2.15276 0.27546 1.6185 -0.47797 0.11552 0.29934 0.50833 -0.78986 -0.02199 -0.10011 0.03219 -0.06348 0 0 0 0 0 -0.09814 0.03447 1.72546 0 -0.15683 0 -1.2888 -0.13552 1.07573 0.39957
VAL_90 -4.8576 0.52244 0.11466 -0.38511 0.35928 0.09671 0.14275 -1.05896 -0.00016 -0.00382 0.0056 -0.14607 0 0 0 0 0 -0.0728 0.03668 0.94071 0 -0.80633 0 1.9342 -0.35917 0.52332 -3.01366
GLU_91 -4.33015 0.62271 3.81287 -0.29291 0.06356 0.34777 2.17664 -1.91954 -0.03747 -0.19235 -2.53357 -0.26928 0 0 0 0 0 -0.0375 0.03173 0 3.10846 0.09456 0 -2.7348 -0.24106 0.32476 -2.00556
VAL_92 -6.29144 0.63806 0.57734 -0.36955 0.28212 0.09023 0.5103 -1.48142 -0.00644 -0.04249 -0.59014 -0.07814 0 0 0 0 0 -0.01936 0.0439 0.91629 0 -0.72886 0 1.9342 -0.1971 0.35216 -4.46033
LEU_93 -5.49002 0.33897 2.28735 -0.48956 0.20649 0.11245 1.29268 -1.62226 -0.0409 -0.22285 -1.57274 0.18741 0 0 0 0 0 -0.0031 0.08611 0.51296 0 -0.26076 0 0.18072 -0.03334 0.38636 -4.14402
GLN_94 -6.42466 1.01888 5.19262 -0.41352 0.06165 0.30204 2.47838 -2.50648 -0.02322 -0.12434 -2.66889 -0.48364 0 0 0 0 0 0.00013 0.0172 0 3.54792 0.08477 0 -0.18838 0.26519 0.40936 0.54502
VAL_95 -6.164 0.49436 2.65098 -0.26433 0.15507 0.05605 2.41958 -2.06871 -0 -0 -2.35217 -0.3324 0 0 0 0 0 -0.02716 0.01913 0.2499 0 -0.73261 0 1.9342 -0.06427 0.43602 -3.59037
ASP_96 -4.18794 0.14366 6.4824 -0.22936 0.05149 0.74708 2.90081 -2.57039 -0.01342 -0.08998 -5.11586 -1.0609 0 0 0 -0.55474 0 -0.01673 0.01567 0 1.93538 -0.61703 0 -2.3716 -0.09507 0.37001 -4.27651
GLY_97 -1.53642 0.07311 2.34774 -0.0002 0 0 0.89035 -1.08521 -0.00583 -0.0247 0.34304 -0.31609 0 0 0 0 0 -0.30652 0 0 0 -1.35462 0 0.83697 0.14299 0.22228 0.22687
ASP_98 -5.2255 0.42226 4.927 -0.21208 0.05766 0.71688 2.34515 -2.47237 -0.05238 -0.2682 -2.20156 -3.38849 0 0 0 0 0 0.0061 0.4178 0 2.58186 -0.39527 0 -2.3716 -0.35152 0.42038 -5.04389
TRP_99 -14.5686 1.8115 6.73168 -0.83062 0.05025 0.31667 2.85672 -4.65047 -0 -0 -2.40486 -0.23237 0 0 0 0 0 0.00404 0.16069 0 1.45295 -0.143 0 1.6906 -0.33956 0.64711 -7.44724
SER_100 -7.07216 0.79867 5.42364 -0.02621 0 0.02234 3.81642 -3.00012 -0.02605 -0.26845 -3.24812 0.33423 0 0 0 -0.30074 0 0.00822 0.00734 0.46466 0 0.2149 0.61612 -0.77834 0.11517 0.53595 -2.36251
LYS_101 -7.76464 0.72145 5.48784 -0.37008 0.04358 0.19175 2.88136 -2.66127 -0 -0 -4.12387 -0.02972 0 0 0 0 0 -0.0057 0.1334 1.80735 0 0.25947 0 -1.5107 0.10835 0.63815 -4.1933
VAL_102 -9.0086 1.74007 2.17125 -0.31204 0.28913 0.06417 2.65249 -2.69568 -0.00823 -0.0311 -2.62848 -0.34581 0 0 0 0 0 0.0343 0.03522 0.07805 0 -0.45774 0 1.9342 -0.13975 0.75308 -5.87547
VAL_103 -6.51913 0.74262 2.56314 -0.27496 0.22329 0.05691 2.15896 -2.16979 -0.00509 -0.0252 -2.52785 -0.22243 0 0 0 0 0 -0.00976 0.58148 0.32727 0 -0.79718 0 1.9342 -0.41061 0.75061 -3.62351
TYR_104 -10.0374 1.5443 5.53619 -0.80126 0.08512 0.06824 2.88393 -3.33855 -0.00823 -0.0311 -2.32317 -0.46895 0 0 0 0 0 0.26854 0.30046 0 2.00955 -0.28223 0.00017 1.2797 -0.03681 0.76793 -2.58359
ASP_105 -3.6629 0.67105 4.41861 -0.1226 0.05343 0.39263 1.10987 -1.88654 -0.01616 -0.15625 -1.88483 -0.7176 0 0 0 -0.54339 0 -0.0597 0.03147 0 2.42003 -0.54352 0 -2.3716 -0.05547 0.63164 -2.29182
ASP_106 -2.11058 0.34038 2.03415 -0.12219 0.02289 0.38796 0.10235 -1.09165 -0 -0 -0.37228 -0.71613 0 0 0 0 0 -0.019 0.03368 0 2.03397 -0.18701 0 -2.3716 -0.04283 0.40591 -1.67198
LYS_107 -5.50441 0.85882 5.17069 -0.29825 0.0362 0.14496 2.59012 -2.47269 -0.0187 -0.06355 -2.48984 -0.06848 0 0 0 0 0 0.22283 0.05346 2.02822 0 -0.02211 0 -1.5107 0.12826 0.34115 -0.87401
ILE_108 -4.25839 0.55183 0.45947 -0.46826 0.39322 0.09324 0.48879 -0.98072 -0 -0 -0.31318 0.02684 0 0 0 0 0 -0.07064 0.18697 0.41939 0 -0.76348 0 0.73287 -0.26814 0.4165 -3.3537
GLY_109 -4.44377 0.70871 2.87665 -0.00117 0 0 2.13094 -1.97841 -0.02416 -0.08719 -2.57589 -0.31943 0 0 0 0 0 -0.07663 0 0 0 -1.20891 0 0.83697 0.20798 0.32331 -3.63099
TYR_110 -9.92704 0.83518 5.29601 -0.62487 0.05425 0.30569 2.67466 -3.27038 -0.02376 -0.09635 -3.40229 -0.10614 0 0 0 0 0 0.00401 0.00273 0 1.98505 -0.23212 0.00546 1.2797 0.29483 0.35891 -4.58647
VAL_111 -7.34291 0.60304 2.36339 -0.35662 0.24495 0.0841 2.60495 -2.3538 -0.0228 -0.1643 -2.62456 -0.15221 0 0 0 0 0 0.03805 0.12985 0.74497 0 -0.64315 0 1.9342 -0.24593 0.61598 -4.54281
PHE_112 -10.0979 1.34435 3.1797 -0.60774 0.01901 0.02291 2.68641 -2.8725 -1e-05 -0.00011 -1.5461 -0.27803 0 0 0 0 0 0.39384 0.35659 0 2.03759 0.14979 0 1.0402 -0.39518 0.73069 -3.83645
ASN_113 -6.96301 0.50893 5.77676 -0.405 0.03451 0.80205 3.02518 -3.13371 -0.01704 -0.15794 -1.78512 -0.01584 0 0 0 -0.30074 0 7e-05 0.00923 0 2.86555 0.14265 0 -0.93687 -0.29733 0.69167 -0.15601
TYR_114 -5.35946 0.63956 1.6985 -0.62245 0.10507 0.32189 1.05146 -1.51093 -0.03462 -0.1929 0.1803 -0.23579 0 0 0 0 0 -0.01754 0.02394 0 2.81052 0.15085 2e-05 1.2797 -0.09983 0.49485 0.68315
PHE_115 -7.96444 1.4043 1.13775 -0.66127 0.10106 0.41743 1.51174 -1.87547 -0.00568 -0.01797 -1.452 0.12199 0 0 0 0 0 -0.04611 0.4347 0 2.62214 -0.1766 0 1.0402 -0.17333 0.35414 -3.22745
LEU_116 -6.65727 0.93789 1.48676 -0.56865 0.14138 0.1314 1.24964 -1.69451 -0 -0 -0.49313 0.29114 0 0 0 0 0 0.02062 0.0129 0.71164 0 -0.35183 0 0.18072 -0.16935 0.38415 -4.38649
SER_117 -1.59665 0.07601 1.26774 -0.03501 0.00137 0.06413 0.03634 -0.75226 -0.00953 -0.03237 0.28956 -0.7322 0 0 0 0 0 0.00316 0 0.38131 0 0.45524 0.60823 -0.77834 0.13687 0.23352 -0.38287
ILE_118 -4.63093 0.37266 0.57356 -0.54155 0.2412 0.15376 0.5381 -1.1111 -0.00986 -0.11731 0.1242 0.05052 0 0 0 0 0 -0.0467 0.21219 2.89691 0 -0.72761 0 0.73287 -0.07594 0.25518 -1.10986
ASP_119 -3.75996 0.57075 5.3107 -0.19392 0.12963 0.61161 2.01096 -2.3326 -0.04076 -0.37209 -2.88406 -1.75056 0 0 -0.58966 0 0 -0.08218 0.04424 0 2.83165 -0.44679 0 -2.3716 -0.37091 0.33345 -3.35211
GLY_120 -1.492 0.11645 2.28123 -4e-05 0 0 0.91975 -1.07928 -2e-05 -0.00011 0.39278 -0.42828 0 0 0 0 0 -0.11408 0 0 0 0.4445 0 0.83697 -0.03198 0.12336 1.96925
ASN_121 -2.526 0.38115 3.30914 -0.19534 0.03526 0.31427 1.13832 -1.44448 -0.0173 -0.14719 -2.24236 -0.47217 0 0 -0.58966 0 0 -0.0629 0.01128 0 2.01069 -0.5257 0 -0.93687 -0.34093 0.09142 -2.20935
LYS_122 -5.65444 0.73428 6.1011 -0.4985 0.07916 0.1831 2.01422 -2.3387 -0.033 -0.25401 -2.85543 0.29898 0 0 0 0 0 0.01689 0.11406 2.21673 0 0.0054 0 -1.5107 -0.56326 1.01508 -0.92904
PRO_123 -3.63122 0.94736 3.40716 -0.12428 0.0004 0.09122 1.9365 -1.30695 -0 -0 -1.4087 0.25262 0 0 0 0 0 -0.05395 0.03147 0.16671 0 -1.1822 0 -2.4119 -0.46758 1.15331 -2.60005
ASN_124 -1.6518 0.21299 1.80733 -0.35224 0.07746 0.71257 0.59076 -0.89428 -0 -0 0.227 -1.35517 0 0 0 0 0 0.20747 0.14068 0 2.48015 -0.45474 0 -0.93687 0.63237 0.52124 1.9649
GLU_125 -3.11021 0.64233 4.21988 -0.33351 0.08939 0.42876 1.38516 -1.63043 -0.00853 -0.06779 -1.2762 -0.49784 0 0 0 0 0 -0.05404 0.03711 0 4.17298 -0.2922 0 -2.7348 0.64275 0.44012 2.05293
LEU_126 -7.18871 0.88121 2.2513 -0.52658 0.17176 0.12008 1.0185 -1.95183 -0 -0 -0.67004 0.29714 0 0 0 0 0 -0.04497 0.03417 0.42423 0 -0.15007 0 0.18072 -0.5482 0.27582 -5.42546
ASP_127 -3.56735 0.63201 4.09786 -0.19606 0.05236 0.6212 2.26001 -1.91242 -0 -0 -1.69312 -1.4134 0 0 0 0 0 -0.089 0.01351 0 2.05505 -0.59254 0 -2.3716 -0.38928 0.47507 -2.01768
TYR_128 -4.54761 0.49614 2.51658 -1.09024 0.15516 0.67359 0.91906 -1.39216 -0 -0 -0.54764 -0.30526 0 0 0 0 0 -0.00165 0.0034 0 1.62984 -0.30774 1e-05 1.2797 -0.27696 0.56972 -0.22607
LYS:CtermProteinFull_129 -2.69788 0.08724 4.07326 -0.32493 0.02998 0.20054 1.64069 -1.51215 -0 -0 -3.79795 0.15771 0 0 0 -0.55474 0 0 0.03548 2.36897 0 0 0 -1.5107 -0.13923 0.42882 -1.51489
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 403 DOMAINID 572 MODEL 3 T1002_dom1
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 113.673 tmscore: 0.36866 1xovA_201 prob: 99.95 ident: 6.94
ATOM      1  N   PRO A   1      -1.134  -3.519   7.046  1.00  2.650          N  
ATOM      2  CA  PRO A   1      -1.321  -2.349   6.198  1.00  2.360          C  
ATOM      3  C   PRO A   1      -0.120  -2.060   5.306  1.00  2.120          C  
ATOM      4  O   PRO A   1       0.979  -2.590   5.532  1.00  2.100          O  
ATOM      5  CB  PRO A   1      -1.557  -1.231   7.217  1.00  3.540          C  
ATOM      6  CG  PRO A   1      -0.714  -1.613   8.383  1.00  3.540          C  
ATOM      7  CD  PRO A   1      -0.792  -3.138   8.434  1.00  3.540          C  
ATOM      8  HA  PRO A   1      -2.221  -2.495   5.579  1.00  2.830          H  
ATOM      9 1HB  PRO A   1      -1.261  -0.259   6.786  1.00  4.250          H  
ATOM     10 2HB  PRO A   1      -2.626  -1.163   7.465  1.00  4.250          H  
ATOM     11 1HG  PRO A   1       0.301  -1.239   8.237  1.00  4.250          H  
ATOM     12 2HG  PRO A   1      -1.090  -1.136   9.300  1.00  4.250          H  
ATOM     13 1HD  PRO A   1       0.167  -3.588   8.719  1.00  4.250          H  
ATOM     14 2HD  PRO A   1      -1.596  -3.457   9.111  1.00  4.250          H  
ATOM     15 1H   PRO A   1      -0.228  -4.052   6.783  1.00  4.250          H  
ATOM     16 2H   PRO A   1      -1.820  -4.213   7.137  1.00  4.250          H  
ATOM     17  N   ILE A   2      -0.379  -1.269   4.265  1.00  2.040          N  
ATOM     18  CA  ILE A   2       0.621  -0.844   3.297  1.00  1.920          C  
ATOM     19  C   ILE A   2       0.738   0.669   3.310  1.00  1.680          C  
ATOM     20  O   ILE A   2      -0.249   1.374   3.101  1.00  1.730          O  
ATOM     21  CB  ILE A   2       0.252  -1.295   1.863  1.00  2.740          C  
ATOM     22  CG1 ILE A   2       0.155  -2.842   1.810  1.00  2.740          C  
ATOM     23  CG2 ILE A   2       1.317  -0.760   0.852  1.00  2.740          C  
ATOM     24  CD1 ILE A   2      -0.455  -3.391   0.529  1.00  2.740          C  
ATOM     25  H   ILE A   2      -1.319  -0.910   4.157  1.00  2.450          H  
ATOM     26  HA  ILE A   2       1.591  -1.264   3.567  1.00  2.300          H  
ATOM     27  HB  ILE A   2      -0.726  -0.895   1.595  1.00  3.280          H  
ATOM     28 1HG1 ILE A   2       1.156  -3.258   1.929  1.00  3.280          H  
ATOM     29 2HG1 ILE A   2      -0.459  -3.184   2.635  1.00  3.280          H  
ATOM     30 1HG2 ILE A   2       1.064  -1.060  -0.157  1.00  3.280          H  
ATOM     31 2HG2 ILE A   2       1.361   0.329   0.883  1.00  3.280          H  
ATOM     32 3HG2 ILE A   2       2.297  -1.168   1.118  1.00  3.280          H  
ATOM     33 1HD1 ILE A   2      -0.491  -4.477   0.584  1.00  3.280          H  
ATOM     34 2HD1 ILE A   2      -1.466  -3.004   0.415  1.00  3.280          H  
ATOM     35 3HD1 ILE A   2       0.133  -3.105  -0.338  1.00  3.280          H  
ATOM     36  N   TYR A   3       1.945   1.151   3.538  1.00  1.490          N  
ATOM     37  CA  TYR A   3       2.225   2.589   3.585  1.00  1.260          C  
ATOM     38  C   TYR A   3       3.045   3.054   2.409  1.00  1.220          C  
ATOM     39  O   TYR A   3       3.785   2.273   1.805  1.00  1.340          O  
ATOM     40  CB  TYR A   3       2.975   2.975   4.841  1.00  1.860          C  
ATOM     41  CG  TYR A   3       2.247   3.060   6.143  1.00  1.860          C  
ATOM     42  CD1 TYR A   3       1.878   1.939   6.804  1.00  1.860          C  
ATOM     43  CD2 TYR A   3       2.033   4.298   6.710  1.00  1.860          C  
ATOM     44  CE1 TYR A   3       1.276   2.028   8.052  1.00  1.860          C  
ATOM     45  CE2 TYR A   3       1.435   4.405   7.942  1.00  1.860          C  
ATOM     46  CZ  TYR A   3       1.061   3.268   8.622  1.00  1.860          C  
ATOM     47  OH  TYR A   3       0.468   3.370   9.873  1.00  1.860          O  
ATOM     48  H   TYR A   3       2.704   0.472   3.667  1.00  1.790          H  
ATOM     49  HA  TYR A   3       1.286   3.135   3.552  1.00  1.510          H  
ATOM     50 1HB  TYR A   3       3.730   2.240   4.969  1.00  2.230          H  
ATOM     51 2HB  TYR A   3       3.471   3.914   4.667  1.00  2.230          H  
ATOM     52  HD1 TYR A   3       2.061   0.978   6.347  1.00  2.230          H  
ATOM     53  HD2 TYR A   3       2.337   5.192   6.184  1.00  2.230          H  
ATOM     54  HE1 TYR A   3       0.977   1.130   8.590  1.00  2.230          H  
ATOM     55  HE2 TYR A   3       1.269   5.387   8.384  1.00  2.230          H  
ATOM     56  HH  TYR A   3       0.532   2.507  10.361  1.00  2.230          H  
ATOM     57  N   LYS A   4       2.925   4.344   2.092  1.00  1.150          N  
ATOM     58  CA  LYS A   4       3.746   4.965   1.059  1.00  1.200          C  
ATOM     59  C   LYS A   4       4.673   6.010   1.649  1.00  1.100          C  
ATOM     60  O   LYS A   4       4.336   6.698   2.619  1.00  1.060          O  
ATOM     61  CB  LYS A   4       2.888   5.649  -0.005  1.00  1.660          C  
ATOM     62  CG  LYS A   4       1.921   4.767  -0.756  1.00  1.660          C  
ATOM     63  CD  LYS A   4       2.652   3.807  -1.691  1.00  1.660          C  
ATOM     64  CE  LYS A   4       1.678   3.031  -2.565  1.00  1.660          C  
ATOM     65  NZ  LYS A   4       1.011   3.930  -3.564  1.00  1.660          N  
ATOM     66  H   LYS A   4       2.246   4.920   2.606  1.00  1.380          H  
ATOM     67  HA  LYS A   4       4.368   4.207   0.594  1.00  1.440          H  
ATOM     68 1HB  LYS A   4       2.308   6.444   0.470  1.00  1.990          H  
ATOM     69 2HB  LYS A   4       3.546   6.122  -0.737  1.00  1.990          H  
ATOM     70 1HG  LYS A   4       1.344   4.183  -0.036  1.00  1.990          H  
ATOM     71 2HG  LYS A   4       1.240   5.394  -1.318  1.00  1.990          H  
ATOM     72 1HD  LYS A   4       3.359   4.352  -2.322  1.00  1.990          H  
ATOM     73 2HD  LYS A   4       3.206   3.099  -1.094  1.00  1.990          H  
ATOM     74 1HE  LYS A   4       2.211   2.247  -3.098  1.00  1.990          H  
ATOM     75 2HE  LYS A   4       0.916   2.574  -1.933  1.00  1.990          H  
ATOM     76 1HZ  LYS A   4       0.345   3.406  -4.155  1.00  1.990          H  
ATOM     77 2HZ  LYS A   4       0.507   4.654  -3.093  1.00  1.990          H  
ATOM     78 3HZ  LYS A   4       1.711   4.346  -4.162  1.00  1.990          H  
ATOM     79  N   TYR A   5       5.835   6.172   1.026  1.00  1.110          N  
ATOM     80  CA  TYR A   5       6.784   7.162   1.514  1.00  1.080          C  
ATOM     81  C   TYR A   5       6.577   8.566   0.977  1.00  1.180          C  
ATOM     82  O   TYR A   5       6.581   8.806  -0.237  1.00  1.300          O  
ATOM     83  CB  TYR A   5       8.196   6.706   1.199  1.00  1.520          C  
ATOM     84  CG  TYR A   5       8.588   5.502   1.976  1.00  1.520          C  
ATOM     85  CD1 TYR A   5       8.523   4.277   1.417  1.00  1.520          C  
ATOM     86  CD2 TYR A   5       8.996   5.634   3.246  1.00  1.520          C  
ATOM     87  CE1 TYR A   5       8.882   3.185   2.120  1.00  1.520          C  
ATOM     88  CE2 TYR A   5       9.382   4.550   3.954  1.00  1.520          C  
ATOM     89  CZ  TYR A   5       9.341   3.330   3.393  1.00  1.520          C  
ATOM     90  OH  TYR A   5       9.758   2.241   4.105  1.00  1.520          O  
ATOM     91  H   TYR A   5       6.067   5.549   0.242  1.00  1.330          H  
ATOM     92  HA  TYR A   5       6.681   7.232   2.592  1.00  1.300          H  
ATOM     93 1HB  TYR A   5       8.283   6.471   0.132  1.00  1.830          H  
ATOM     94 2HB  TYR A   5       8.904   7.511   1.418  1.00  1.830          H  
ATOM     95  HD1 TYR A   5       8.195   4.177   0.414  1.00  1.830          H  
ATOM     96  HD2 TYR A   5       9.010   6.616   3.688  1.00  1.830          H  
ATOM     97  HE1 TYR A   5       8.833   2.202   1.650  1.00  1.830          H  
ATOM     98  HE2 TYR A   5       9.720   4.660   4.959  1.00  1.830          H  
ATOM     99  HH  TYR A   5       9.605   1.445   3.594  1.00  1.830          H  
ATOM    100  N   ALA A   6       6.428   9.506   1.915  1.00  1.190          N  
ATOM    101  CA  ALA A   6       6.261  10.916   1.615  1.00  1.330          C  
ATOM    102  C   ALA A   6       7.641  11.555   1.510  1.00  1.400          C  
ATOM    103  O   ALA A   6       7.883  12.410   0.652  1.00  1.560          O  
ATOM    104  CB  ALA A   6       5.420  11.602   2.691  1.00  1.810          C  
ATOM    105  H   ALA A   6       6.451   9.225   2.892  1.00  1.430          H  
ATOM    106  HA  ALA A   6       5.761  11.013   0.651  1.00  1.600          H  
ATOM    107 1HB  ALA A   6       5.302  12.665   2.446  1.00  2.170          H  
ATOM    108 2HB  ALA A   6       4.434  11.131   2.744  1.00  2.170          H  
ATOM    109 3HB  ALA A   6       5.916  11.507   3.657  1.00  2.170          H  
ATOM    110  N   LEU A   7       8.556  11.123   2.389  1.00  1.350          N  
ATOM    111  CA  LEU A   7       9.900  11.692   2.394  1.00  1.460          C  
ATOM    112  C   LEU A   7      10.626  11.293   1.109  1.00  1.500          C  
ATOM    113  O   LEU A   7      10.485  10.176   0.618  1.00  1.490          O  
ATOM    114  CB  LEU A   7      10.707  11.293   3.648  1.00  2.000          C  
ATOM    115  CG  LEU A   7      12.143  12.006   3.827  1.00  2.000          C  
ATOM    116  CD1 LEU A   7      11.954  13.510   4.088  1.00  2.000          C  
ATOM    117  CD2 LEU A   7      12.921  11.381   4.984  1.00  2.000          C  
ATOM    118  H   LEU A   7       8.280  10.415   3.075  1.00  1.620          H  
ATOM    119  HA  LEU A   7       9.794  12.773   2.392  1.00  1.750          H  
ATOM    120 1HB  LEU A   7      10.108  11.529   4.526  1.00  2.400          H  
ATOM    121 2HB  LEU A   7      10.857  10.236   3.625  1.00  2.400          H  
ATOM    122  HG  LEU A   7      12.723  11.880   2.926  1.00  2.400          H  
ATOM    123 1HD1 LEU A   7      12.933  13.978   4.201  1.00  2.400          H  
ATOM    124 2HD1 LEU A   7      11.435  13.986   3.268  1.00  2.400          H  
ATOM    125 3HD1 LEU A   7      11.379  13.649   5.006  1.00  2.400          H  
ATOM    126 1HD2 LEU A   7      13.889  11.875   5.069  1.00  2.400          H  
ATOM    127 2HD2 LEU A   7      12.375  11.512   5.911  1.00  2.400          H  
ATOM    128 3HD2 LEU A   7      13.080  10.333   4.793  1.00  2.400          H  
ATOM    129  N   ALA A   8      11.432  12.219   0.582  1.00  1.630          N  
ATOM    130  CA  ALA A   8      12.152  12.034  -0.680  1.00  1.720          C  
ATOM    131  C   ALA A   8      13.056  10.791  -0.751  1.00  1.560          C  
ATOM    132  O   ALA A   8      13.193  10.192  -1.827  1.00  1.710          O  
ATOM    133  CB  ALA A   8      13.015  13.253  -0.939  1.00  2.370          C  
ATOM    134  H   ALA A   8      11.505  13.107   1.054  1.00  1.960          H  
ATOM    135  HA  ALA A   8      11.417  11.981  -1.460  1.00  2.060          H  
ATOM    136 1HB  ALA A   8      13.505  13.145  -1.907  1.00  2.850          H  
ATOM    137 2HB  ALA A   8      12.389  14.144  -0.946  1.00  2.850          H  
ATOM    138 3HB  ALA A   8      13.768  13.339  -0.158  1.00  2.850          H  
ATOM    139  N   ASN A   9      13.690  10.423   0.355  1.00  1.560          N  
ATOM    140  CA  ASN A   9      14.597   9.280   0.398  1.00  1.470          C  
ATOM    141  C   ASN A   9      14.691   8.774   1.831  1.00  1.290          C  
ATOM    142  O   ASN A   9      15.200   9.476   2.712  1.00  1.390          O  
ATOM    143  CB  ASN A   9      15.966   9.644  -0.160  1.00  2.090          C  
ATOM    144  CG  ASN A   9      16.914   8.449  -0.299  1.00  2.090          C  
ATOM    145  OD1 ASN A   9      16.777   7.427   0.379  1.00  2.090          O  
ATOM    146  ND2 ASN A   9      17.881   8.583  -1.185  1.00  2.090          N  
ATOM    147  H   ASN A   9      13.546  10.943   1.207  1.00  1.870          H  
ATOM    148  HA  ASN A   9      14.174   8.472  -0.206  1.00  1.760          H  
ATOM    149 1HB  ASN A   9      15.844  10.105  -1.140  1.00  2.510          H  
ATOM    150 2HB  ASN A   9      16.431  10.384   0.490  1.00  2.510          H  
ATOM    151 1HD2 ASN A   9      18.542   7.845  -1.331  1.00  2.510          H  
ATOM    152 2HD2 ASN A   9      17.955   9.429  -1.715  1.00  2.510          H  
ATOM    153  N   VAL A  10      14.121   7.605   2.081  1.00  1.160          N  
ATOM    154  CA  VAL A  10      14.084   7.061   3.421  1.00  1.130          C  
ATOM    155  C   VAL A  10      15.134   6.063   3.802  1.00  1.060          C  
ATOM    156  O   VAL A  10      15.403   5.084   3.116  1.00  1.010          O  
ATOM    157  CB  VAL A  10      12.701   6.497   3.748  1.00  1.590          C  
ATOM    158  CG1 VAL A  10      12.718   5.717   5.107  1.00  1.590          C  
ATOM    159  CG2 VAL A  10      11.804   7.679   3.852  1.00  1.590          C  
ATOM    160  H   VAL A  10      13.728   7.077   1.291  1.00  1.390          H  
ATOM    161  HA  VAL A  10      14.217   7.907   4.095  1.00  1.360          H  
ATOM    162  HB  VAL A  10      12.351   5.832   2.970  1.00  1.910          H  
ATOM    163 1HG1 VAL A  10      11.734   5.378   5.344  1.00  1.910          H  
ATOM    164 2HG1 VAL A  10      13.366   4.844   5.037  1.00  1.910          H  
ATOM    165 3HG1 VAL A  10      13.074   6.357   5.903  1.00  1.910          H  
ATOM    166 1HG2 VAL A  10      10.841   7.390   4.101  1.00  1.910          H  
ATOM    167 2HG2 VAL A  10      12.175   8.323   4.620  1.00  1.910          H  
ATOM    168 3HG2 VAL A  10      11.791   8.213   2.901  1.00  1.910          H  
ATOM    169  N   ASN A  11      15.697   6.324   4.960  1.00  1.180          N  
ATOM    170  CA  ASN A  11      16.675   5.487   5.593  1.00  1.200          C  
ATOM    171  C   ASN A  11      15.967   4.423   6.436  1.00  1.060          C  
ATOM    172  O   ASN A  11      15.363   4.733   7.478  1.00  1.110          O  
ATOM    173  CB  ASN A  11      17.591   6.379   6.398  1.00  1.670          C  
ATOM    174  CG  ASN A  11      18.538   7.184   5.540  1.00  1.670          C  
ATOM    175  OD1 ASN A  11      19.223   6.639   4.670  1.00  1.670          O  
ATOM    176  ND2 ASN A  11      18.591   8.474   5.762  1.00  1.670          N  
ATOM    177  H   ASN A  11      15.413   7.172   5.430  1.00  1.420          H  
ATOM    178  HA  ASN A  11      17.255   4.966   4.828  1.00  1.440          H  
ATOM    179 1HB  ASN A  11      16.968   7.107   6.878  1.00  2.010          H  
ATOM    180 2HB  ASN A  11      18.082   5.855   7.177  1.00  2.010          H  
ATOM    181 1HD2 ASN A  11      19.202   9.049   5.212  1.00  2.010          H  
ATOM    182 2HD2 ASN A  11      18.024   8.897   6.465  1.00  2.010          H  
ATOM    183  N   LEU A  12      15.987   3.171   5.951  1.00  1.000          N  
ATOM    184  CA  LEU A  12      15.302   2.087   6.655  1.00  0.920          C  
ATOM    185  C   LEU A  12      16.330   1.605   7.651  1.00  0.960          C  
ATOM    186  O   LEU A  12      17.407   1.118   7.269  1.00  1.060          O  
ATOM    187  CB  LEU A  12      14.842   0.947   5.709  1.00  1.320          C  
ATOM    188  CG  LEU A  12      14.065  -0.272   6.400  1.00  1.320          C  
ATOM    189  CD1 LEU A  12      12.802   0.219   6.980  1.00  1.320          C  
ATOM    190  CD2 LEU A  12      13.712  -1.412   5.394  1.00  1.320          C  
ATOM    191  H   LEU A  12      16.517   2.965   5.097  1.00  1.200          H  
ATOM    192  HA  LEU A  12      14.451   2.499   7.193  1.00  1.100          H  
ATOM    193 1HB  LEU A  12      14.202   1.378   4.957  1.00  1.580          H  
ATOM    194 2HB  LEU A  12      15.722   0.553   5.219  1.00  1.580          H  
ATOM    195  HG  LEU A  12      14.678  -0.664   7.195  1.00  1.580          H  
ATOM    196 1HD1 LEU A  12      12.296  -0.606   7.460  1.00  1.580          H  
ATOM    197 2HD1 LEU A  12      12.990   0.977   7.706  1.00  1.580          H  
ATOM    198 3HD1 LEU A  12      12.176   0.621   6.184  1.00  1.580          H  
ATOM    199 1HD2 LEU A  12      13.177  -2.214   5.924  1.00  1.580          H  
ATOM    200 2HD2 LEU A  12      13.078  -1.027   4.618  1.00  1.580          H  
ATOM    201 3HD2 LEU A  12      14.606  -1.824   4.957  1.00  1.580          H  
ATOM    202  N   ARG A  13      16.008   1.777   8.929  1.00  0.930          N  
ATOM    203  CA  ARG A  13      16.962   1.563  10.005  1.00  1.040          C  
ATOM    204  C   ARG A  13      16.942   0.226  10.712  1.00  1.140          C  
ATOM    205  O   ARG A  13      15.949  -0.496  10.721  1.00  1.150          O  
ATOM    206  CB  ARG A  13      16.775   2.681  11.000  1.00  1.410          C  
ATOM    207  CG  ARG A  13      17.199   4.056  10.479  1.00  1.410          C  
ATOM    208  CD  ARG A  13      16.638   5.082  11.293  1.00  1.410          C  
ATOM    209  NE  ARG A  13      17.184   6.412  11.056  1.00  1.410          N  
ATOM    210  CZ  ARG A  13      16.788   7.320  10.139  1.00  1.410          C  
ATOM    211  NH1 ARG A  13      15.842   7.065   9.241  1.00  1.410          N  
ATOM    212  NH2 ARG A  13      17.383   8.512  10.153  1.00  1.410          N  
ATOM    213  H   ARG A  13      15.070   2.130   9.161  1.00  1.120          H  
ATOM    214  HA  ARG A  13      17.942   1.695   9.588  1.00  1.250          H  
ATOM    215 1HB  ARG A  13      15.725   2.740  11.301  1.00  1.690          H  
ATOM    216 2HB  ARG A  13      17.362   2.480  11.897  1.00  1.690          H  
ATOM    217 1HG  ARG A  13      18.286   4.144  10.548  1.00  1.690          H  
ATOM    218 2HG  ARG A  13      16.879   4.193   9.454  1.00  1.690          H  
ATOM    219 1HD  ARG A  13      15.579   5.119  11.104  1.00  1.690          H  
ATOM    220 2HD  ARG A  13      16.801   4.817  12.322  1.00  1.690          H  
ATOM    221  HE  ARG A  13      17.935   6.704  11.679  1.00  1.690          H  
ATOM    222 1HH1 ARG A  13      15.406   6.141   9.154  1.00  1.690          H  
ATOM    223 2HH1 ARG A  13      15.583   7.768   8.569  1.00  1.690          H  
ATOM    224 1HH2 ARG A  13      18.107   8.713  10.876  1.00  1.690          H  
ATOM    225 2HH2 ARG A  13      17.126   9.217   9.482  1.00  1.690          H  
ATOM    226  N   SER A  14      18.058  -0.083  11.366  1.00  1.290          N  
ATOM    227  CA  SER A  14      18.176  -1.303  12.164  1.00  1.450          C  
ATOM    228  C   SER A  14      17.513  -1.204  13.547  1.00  1.520          C  
ATOM    229  O   SER A  14      17.363  -2.207  14.249  1.00  1.680          O  
ATOM    230  CB  SER A  14      19.637  -1.639  12.353  1.00  1.970          C  
ATOM    231  OG  SER A  14      20.263  -0.676  13.152  1.00  1.970          O  
ATOM    232  H   SER A  14      18.873   0.547  11.304  1.00  1.550          H  
ATOM    233  HA  SER A  14      17.696  -2.114  11.613  1.00  1.740          H  
ATOM    234 1HB  SER A  14      19.729  -2.619  12.817  1.00  2.360          H  
ATOM    235 2HB  SER A  14      20.131  -1.684  11.381  1.00  2.360          H  
ATOM    236  HG  SER A  14      21.172  -0.972  13.259  1.00  2.360          H  
ATOM    237  N   ALA A  15      17.122   0.005  13.946  1.00  1.450          N  
ATOM    238  CA  ALA A  15      16.550   0.249  15.264  1.00  1.560          C  
ATOM    239  C   ALA A  15      15.637   1.466  15.276  1.00  1.480          C  
ATOM    240  O   ALA A  15      15.730   2.355  14.425  1.00  1.350          O  
ATOM    241  CB  ALA A  15      17.657   0.448  16.277  1.00  2.140          C  
ATOM    242  H   ALA A  15      17.257   0.774  13.310  1.00  1.740          H  
ATOM    243  HA  ALA A  15      15.959  -0.622  15.544  1.00  1.870          H  
ATOM    244 1HB  ALA A  15      17.227   0.604  17.265  1.00  2.570          H  
ATOM    245 2HB  ALA A  15      18.297  -0.436  16.292  1.00  2.570          H  
ATOM    246 3HB  ALA A  15      18.237   1.312  15.994  1.00  2.570          H  
ATOM    247  N   LYS A  16      14.801   1.553  16.312  1.00  1.610          N  
ATOM    248  CA  LYS A  16      13.891   2.688  16.479  1.00  1.610          C  
ATOM    249  C   LYS A  16      14.590   3.952  16.985  1.00  1.690          C  
ATOM    250  O   LYS A  16      14.339   4.408  18.102  1.00  1.860          O  
ATOM    251  CB  LYS A  16      12.818   2.350  17.511  1.00  2.250          C  
ATOM    252  CG  LYS A  16      11.864   1.250  17.144  1.00  2.250          C  
ATOM    253  CD  LYS A  16      10.694   1.150  18.164  1.00  2.250          C  
ATOM    254  CE  LYS A  16      11.183   0.672  19.551  1.00  2.250          C  
ATOM    255  NZ  LYS A  16      10.063   0.376  20.500  1.00  2.250          N  
ATOM    256  H   LYS A  16      14.776   0.800  16.983  1.00  1.930          H  
ATOM    257  HA  LYS A  16      13.432   2.908  15.517  1.00  1.930          H  
ATOM    258 1HB  LYS A  16      13.320   2.063  18.427  1.00  2.700          H  
ATOM    259 2HB  LYS A  16      12.239   3.237  17.729  1.00  2.700          H  
ATOM    260 1HG  LYS A  16      11.467   1.451  16.159  1.00  2.700          H  
ATOM    261 2HG  LYS A  16      12.395   0.302  17.112  1.00  2.700          H  
ATOM    262 1HD  LYS A  16      10.206   2.122  18.271  1.00  2.700          H  
ATOM    263 2HD  LYS A  16       9.956   0.438  17.793  1.00  2.700          H  
ATOM    264 1HE  LYS A  16      11.774  -0.232  19.417  1.00  2.700          H  
ATOM    265 2HE  LYS A  16      11.804   1.441  20.001  1.00  2.700          H  
ATOM    266 1HZ  LYS A  16      10.439   0.062  21.373  1.00  2.700          H  
ATOM    267 2HZ  LYS A  16       9.469   1.210  20.694  1.00  2.700          H  
ATOM    268 3HZ  LYS A  16       9.470  -0.376  20.109  1.00  2.700          H  
ATOM    269  N   SER A  17      15.454   4.511  16.153  1.00  1.600          N  
ATOM    270  CA  SER A  17      16.197   5.728  16.473  1.00  1.720          C  
ATOM    271  C   SER A  17      16.721   6.420  15.243  1.00  1.650          C  
ATOM    272  O   SER A  17      17.364   5.811  14.386  1.00  1.540          O  
ATOM    273  CB  SER A  17      17.357   5.467  17.393  1.00  2.360          C  
ATOM    274  OG  SER A  17      18.096   6.663  17.580  1.00  2.360          O  
ATOM    275  H   SER A  17      15.589   4.024  15.267  1.00  1.920          H  
ATOM    276  HA  SER A  17      15.516   6.413  16.978  1.00  2.060          H  
ATOM    277 1HB  SER A  17      16.988   5.107  18.353  1.00  2.830          H  
ATOM    278 2HB  SER A  17      17.990   4.700  16.975  1.00  2.830          H  
ATOM    279  HG  SER A  17      18.737   6.461  18.275  1.00  2.830          H  
ATOM    280  N   THR A  18      16.537   7.733  15.178  1.00  1.780          N  
ATOM    281  CA  THR A  18      16.956   8.478  14.005  1.00  1.810          C  
ATOM    282  C   THR A  18      18.470   8.575  13.882  1.00  1.920          C  
ATOM    283  O   THR A  18      18.989   8.901  12.806  1.00  1.960          O  
ATOM    284  CB  THR A  18      16.335   9.893  13.989  1.00  2.520          C  
ATOM    285  OG1 THR A  18      16.730  10.607  15.168  1.00  2.520          O  
ATOM    286  CG2 THR A  18      14.804   9.801  13.933  1.00  2.520          C  
ATOM    287  H   THR A  18      16.062   8.217  15.930  1.00  2.140          H  
ATOM    288  HA  THR A  18      16.580   7.960  13.133  1.00  2.170          H  
ATOM    289  HB  THR A  18      16.691  10.429  13.111  1.00  3.030          H  
ATOM    290  HG1 THR A  18      17.651  10.891  15.079  1.00  3.030          H  
ATOM    291 1HG2 THR A  18      14.382  10.805  13.912  1.00  3.030          H  
ATOM    292 2HG2 THR A  18      14.502   9.263  13.034  1.00  3.030          H  
ATOM    293 3HG2 THR A  18      14.440   9.286  14.803  1.00  3.030          H  
ATOM    294  N   ASN A  19      19.182   8.254  14.969  1.00  2.020          N  
ATOM    295  CA  ASN A  19      20.634   8.306  14.975  1.00  2.170          C  
ATOM    296  C   ASN A  19      21.285   6.934  14.746  1.00  2.040          C  
ATOM    297  O   ASN A  19      22.509   6.808  14.845  1.00  2.180          O  
ATOM    298  CB  ASN A  19      21.118   8.899  16.280  1.00  2.980          C  
ATOM    299  CG  ASN A  19      20.744  10.349  16.429  1.00  2.980          C  
ATOM    300  OD1 ASN A  19      20.706  11.117  15.459  1.00  2.980          O  
ATOM    301  ND2 ASN A  19      20.463  10.746  17.645  1.00  2.980          N  
ATOM    302  H   ASN A  19      18.688   7.952  15.809  1.00  2.420          H  
ATOM    303  HA  ASN A  19      20.957   8.951  14.157  1.00  2.600          H  
ATOM    304 1HB  ASN A  19      20.688   8.335  17.109  1.00  3.570          H  
ATOM    305 2HB  ASN A  19      22.202   8.805  16.345  1.00  3.570          H  
ATOM    306 1HD2 ASN A  19      20.207  11.699  17.813  1.00  3.570          H  
ATOM    307 2HD2 ASN A  19      20.505  10.100  18.407  1.00  3.570          H  
ATOM    308  N   SER A  20      20.488   5.900  14.460  1.00  1.810          N  
ATOM    309  CA  SER A  20      21.046   4.569  14.230  1.00  1.740          C  
ATOM    310  C   SER A  20      21.432   4.338  12.775  1.00  1.670          C  
ATOM    311  O   SER A  20      21.009   5.075  11.880  1.00  1.640          O  
ATOM    312  CB  SER A  20      20.113   3.479  14.727  1.00  2.460          C  
ATOM    313  OG  SER A  20      20.025   3.499  16.132  1.00  2.460          O  
ATOM    314  H   SER A  20      19.475   6.025  14.384  1.00  2.170          H  
ATOM    315  HA  SER A  20      21.958   4.486  14.821  1.00  2.090          H  
ATOM    316 1HB  SER A  20      19.117   3.630  14.296  1.00  2.960          H  
ATOM    317 2HB  SER A  20      20.466   2.504  14.390  1.00  2.960          H  
ATOM    318  HG  SER A  20      19.476   2.757  16.375  1.00  2.960          H  
ATOM    319  N   SER A  21      22.224   3.288  12.551  1.00  1.700          N  
ATOM    320  CA  SER A  21      22.671   2.885  11.225  1.00  1.670          C  
ATOM    321  C   SER A  21      21.540   2.273  10.418  1.00  1.480          C  
ATOM    322  O   SER A  21      20.464   1.959  10.962  1.00  1.420          O  
ATOM    323  CB  SER A  21      23.821   1.904  11.336  1.00  2.350          C  
ATOM    324  OG  SER A  21      23.395   0.688  11.881  1.00  2.350          O  
ATOM    325  H   SER A  21      22.532   2.734  13.337  1.00  2.040          H  
ATOM    326  HA  SER A  21      23.021   3.773  10.697  1.00  2.000          H  
ATOM    327 1HB  SER A  21      24.246   1.731  10.348  1.00  2.820          H  
ATOM    328 2HB  SER A  21      24.605   2.331  11.958  1.00  2.820          H  
ATOM    329  HG  SER A  21      24.165   0.111  11.876  1.00  2.820          H  
ATOM    330  N   ILE A  22      21.784   2.096   9.114  1.00  1.450          N  
ATOM    331  CA  ILE A  22      20.737   1.592   8.245  1.00  1.360          C  
ATOM    332  C   ILE A  22      21.042   0.308   7.542  1.00  1.410          C  
ATOM    333  O   ILE A  22      22.186  -0.140   7.462  1.00  1.590          O  
ATOM    334  CB  ILE A  22      20.385   2.604   7.137  1.00  1.940          C  
ATOM    335  CG1 ILE A  22      21.589   2.850   6.182  1.00  1.940          C  
ATOM    336  CG2 ILE A  22      19.968   3.868   7.791  1.00  1.940          C  
ATOM    337  CD1 ILE A  22      21.210   3.604   4.906  1.00  1.940          C  
ATOM    338  H   ILE A  22      22.692   2.331   8.739  1.00  1.740          H  
ATOM    339  HA  ILE A  22      19.866   1.413   8.844  1.00  1.630          H  
ATOM    340  HB  ILE A  22      19.562   2.229   6.527  1.00  2.330          H  
ATOM    341 1HG1 ILE A  22      22.353   3.420   6.702  1.00  2.330          H  
ATOM    342 2HG1 ILE A  22      22.013   1.896   5.874  1.00  2.330          H  
ATOM    343 1HG2 ILE A  22      19.718   4.562   7.042  1.00  2.330          H  
ATOM    344 2HG2 ILE A  22      19.115   3.671   8.410  1.00  2.330          H  
ATOM    345 3HG2 ILE A  22      20.775   4.271   8.398  1.00  2.330          H  
ATOM    346 1HD1 ILE A  22      22.095   3.725   4.283  1.00  2.330          H  
ATOM    347 2HD1 ILE A  22      20.460   3.024   4.362  1.00  2.330          H  
ATOM    348 3HD1 ILE A  22      20.809   4.582   5.129  1.00  2.330          H  
ATOM    349  N   ILE A  23      19.974  -0.259   7.010  1.00  1.300          N  
ATOM    350  CA  ILE A  23      20.033  -1.463   6.224  1.00  1.380          C  
ATOM    351  C   ILE A  23      19.835  -1.136   4.735  1.00  1.430          C  
ATOM    352  O   ILE A  23      20.528  -1.699   3.886  1.00  1.550          O  
ATOM    353  CB  ILE A  23      19.066  -2.523   6.801  1.00  1.900          C  
ATOM    354  CG1 ILE A  23      17.572  -2.066   6.733  1.00  1.900          C  
ATOM    355  CG2 ILE A  23      19.494  -2.774   8.277  1.00  1.900          C  
ATOM    356  CD1 ILE A  23      16.618  -3.106   7.089  1.00  1.900          C  
ATOM    357  H   ILE A  23      19.078   0.214   7.153  1.00  1.560          H  
ATOM    358  HA  ILE A  23      21.031  -1.883   6.324  1.00  1.660          H  
ATOM    359  HB  ILE A  23      19.157  -3.447   6.232  1.00  2.280          H  
ATOM    360 1HG1 ILE A  23      17.415  -1.247   7.406  1.00  2.280          H  
ATOM    361 2HG1 ILE A  23      17.320  -1.770   5.738  1.00  2.280          H  
ATOM    362 1HG2 ILE A  23      18.883  -3.539   8.741  1.00  2.280          H  
ATOM    363 2HG2 ILE A  23      20.534  -3.100   8.292  1.00  2.280          H  
ATOM    364 3HG2 ILE A  23      19.400  -1.852   8.848  1.00  2.280          H  
ATOM    365 1HD1 ILE A  23      15.616  -2.742   7.015  1.00  2.280          H  
ATOM    366 2HD1 ILE A  23      16.738  -3.923   6.433  1.00  2.280          H  
ATOM    367 3HD1 ILE A  23      16.795  -3.424   8.096  1.00  2.280          H  
ATOM    368  N   THR A  24      18.881  -0.255   4.405  1.00  1.360          N  
ATOM    369  CA  THR A  24      18.693   0.096   2.992  1.00  1.440          C  
ATOM    370  C   THR A  24      18.113   1.497   2.831  1.00  1.350          C  
ATOM    371  O   THR A  24      17.822   2.177   3.822  1.00  1.240          O  
ATOM    372  CB  THR A  24      17.828  -0.945   2.227  1.00  1.980          C  
ATOM    373  OG1 THR A  24      17.934  -0.682   0.817  1.00  1.980          O  
ATOM    374  CG2 THR A  24      16.347  -0.874   2.642  1.00  1.980          C  
ATOM    375  H   THR A  24      18.331   0.191   5.143  1.00  1.630          H  
ATOM    376  HA  THR A  24      19.672   0.103   2.513  1.00  1.730          H  
ATOM    377  HB  THR A  24      18.204  -1.948   2.433  1.00  2.380          H  
ATOM    378  HG1 THR A  24      18.816  -0.966   0.528  1.00  2.380          H  
ATOM    379 1HG2 THR A  24      15.776  -1.620   2.087  1.00  2.380          H  
ATOM    380 2HG2 THR A  24      16.286  -1.083   3.690  1.00  2.380          H  
ATOM    381 3HG2 THR A  24      15.930   0.112   2.442  1.00  2.380          H  
ATOM    382  N   VAL A  25      17.926   1.909   1.577  1.00  1.490          N  
ATOM    383  CA  VAL A  25      17.374   3.229   1.253  1.00  1.450          C  
ATOM    384  C   VAL A  25      16.150   3.085   0.364  1.00  1.490          C  
ATOM    385  O   VAL A  25      16.150   2.282  -0.578  1.00  1.780          O  
ATOM    386  CB  VAL A  25      18.432   4.148   0.607  1.00  2.050          C  
ATOM    387  CG1 VAL A  25      19.536   4.438   1.621  1.00  2.050          C  
ATOM    388  CG2 VAL A  25      19.019   3.492  -0.647  1.00  2.050          C  
ATOM    389  H   VAL A  25      18.130   1.234   0.846  1.00  1.790          H  
ATOM    390  HA  VAL A  25      17.064   3.701   2.180  1.00  1.740          H  
ATOM    391  HB  VAL A  25      17.964   5.096   0.344  1.00  2.460          H  
ATOM    392 1HG1 VAL A  25      20.272   5.107   1.181  1.00  2.460          H  
ATOM    393 2HG1 VAL A  25      19.098   4.912   2.505  1.00  2.460          H  
ATOM    394 3HG1 VAL A  25      20.021   3.513   1.912  1.00  2.460          H  
ATOM    395 1HG2 VAL A  25      19.757   4.159  -1.086  1.00  2.460          H  
ATOM    396 2HG2 VAL A  25      19.494   2.552  -0.382  1.00  2.460          H  
ATOM    397 3HG2 VAL A  25      18.235   3.306  -1.376  1.00  2.460          H  
ATOM    398  N   ILE A  26      15.125   3.891   0.629  1.00  1.240          N  
ATOM    399  CA  ILE A  26      13.895   3.754  -0.112  1.00  1.270          C  
ATOM    400  C   ILE A  26      13.428   5.033  -0.858  1.00  1.280          C  
ATOM    401  O   ILE A  26      13.284   6.094  -0.244  1.00  1.220          O  
ATOM    402  CB  ILE A  26      12.809   3.313   0.861  1.00  1.770          C  
ATOM    403  CG1 ILE A  26      13.276   2.041   1.590  1.00  1.770          C  
ATOM    404  CG2 ILE A  26      11.609   3.032   0.050  1.00  1.770          C  
ATOM    405  CD1 ILE A  26      12.388   1.565   2.696  1.00  1.770          C  
ATOM    406  H   ILE A  26      15.198   4.535   1.417  1.00  1.490          H  
ATOM    407  HA  ILE A  26      14.029   2.927  -0.790  1.00  1.520          H  
ATOM    408  HB  ILE A  26      12.604   4.068   1.602  1.00  2.120          H  
ATOM    409 1HG1 ILE A  26      13.420   1.290   0.879  1.00  2.120          H  
ATOM    410 2HG1 ILE A  26      14.225   2.237   2.069  1.00  2.120          H  
ATOM    411 1HG2 ILE A  26      10.850   2.679   0.636  1.00  2.120          H  
ATOM    412 2HG2 ILE A  26      11.283   3.935  -0.445  1.00  2.120          H  
ATOM    413 3HG2 ILE A  26      11.845   2.286  -0.679  1.00  2.120          H  
ATOM    414 1HD1 ILE A  26      12.836   0.695   3.142  1.00  2.120          H  
ATOM    415 2HD1 ILE A  26      12.292   2.352   3.447  1.00  2.120          H  
ATOM    416 3HD1 ILE A  26      11.415   1.304   2.316  1.00  2.120          H  
ATOM    417  N   PRO A  27      13.178   4.972  -2.184  1.00  1.440          N  
ATOM    418  CA  PRO A  27      12.682   6.064  -3.021  1.00  1.530          C  
ATOM    419  C   PRO A  27      11.310   6.612  -2.614  1.00  1.460          C  
ATOM    420  O   PRO A  27      10.442   5.871  -2.140  1.00  1.400          O  
ATOM    421  CB  PRO A  27      12.564   5.402  -4.401  1.00  2.290          C  
ATOM    422  CG  PRO A  27      13.528   4.251  -4.376  1.00  2.290          C  
ATOM    423  CD  PRO A  27      13.514   3.748  -2.957  1.00  2.290          C  
ATOM    424  HA  PRO A  27      13.427   6.875  -3.032  1.00  1.840          H  
ATOM    425 1HB  PRO A  27      11.519   5.091  -4.573  1.00  2.750          H  
ATOM    426 2HB  PRO A  27      12.804   6.138  -5.183  1.00  2.750          H  
ATOM    427 1HG  PRO A  27      13.209   3.483  -5.098  1.00  2.750          H  
ATOM    428 2HG  PRO A  27      14.528   4.585  -4.692  1.00  2.750          H  
ATOM    429 1HD  PRO A  27      12.753   2.966  -2.821  1.00  2.750          H  
ATOM    430 2HD  PRO A  27      14.543   3.399  -2.748  1.00  2.750          H  
ATOM    431  N   GLN A  28      11.108   7.899  -2.873  1.00  1.540          N  
ATOM    432  CA  GLN A  28       9.840   8.564  -2.605  1.00  1.550          C  
ATOM    433  C   GLN A  28       8.753   7.892  -3.420  1.00  1.620          C  
ATOM    434  O   GLN A  28       8.965   7.570  -4.589  1.00  1.760          O  
ATOM    435  CB  GLN A  28       9.909  10.018  -3.035  1.00  2.170          C  
ATOM    436  CG  GLN A  28       8.748  10.877  -2.577  1.00  2.170          C  
ATOM    437  CD  GLN A  28       8.934  12.320  -2.956  1.00  2.170          C  
ATOM    438  OE1 GLN A  28       9.374  12.629  -4.072  1.00  2.170          O  
ATOM    439  NE2 GLN A  28       8.617  13.224  -2.035  1.00  2.170          N  
ATOM    440  H   GLN A  28      11.876   8.455  -3.238  1.00  1.850          H  
ATOM    441  HA  GLN A  28       9.605   8.493  -1.540  1.00  1.860          H  
ATOM    442 1HB  GLN A  28      10.824  10.423  -2.723  1.00  2.600          H  
ATOM    443 2HB  GLN A  28       9.910  10.055  -4.121  1.00  2.600          H  
ATOM    444 1HG  GLN A  28       7.826  10.525  -3.033  1.00  2.600          H  
ATOM    445 2HG  GLN A  28       8.674  10.816  -1.485  1.00  2.600          H  
ATOM    446 1HE2 GLN A  28       8.722  14.199  -2.229  1.00  2.600          H  
ATOM    447 2HE2 GLN A  28       8.260  12.930  -1.110  1.00  2.600          H  
ATOM    448  N   GLY A  29       7.595   7.656  -2.813  1.00  1.540          N  
ATOM    449  CA  GLY A  29       6.477   7.036  -3.511  1.00  1.620          C  
ATOM    450  C   GLY A  29       6.483   5.510  -3.428  1.00  1.570          C  
ATOM    451  O   GLY A  29       5.520   4.865  -3.852  1.00  1.640          O  
ATOM    452  H   GLY A  29       7.446   7.963  -1.846  1.00  1.850          H  
ATOM    453 1HA  GLY A  29       5.548   7.415  -3.088  1.00  1.940          H  
ATOM    454 2HA  GLY A  29       6.496   7.342  -4.556  1.00  1.940          H  
ATOM    455  N   ALA A  30       7.565   4.936  -2.903  1.00  1.490          N  
ATOM    456  CA  ALA A  30       7.700   3.501  -2.761  1.00  1.490          C  
ATOM    457  C   ALA A  30       6.759   3.019  -1.682  1.00  1.400          C  
ATOM    458  O   ALA A  30       6.329   3.800  -0.827  1.00  1.300          O  
ATOM    459  CB  ALA A  30       9.125   3.135  -2.421  1.00  2.090          C  
ATOM    460  H   ALA A  30       8.355   5.511  -2.591  1.00  1.790          H  
ATOM    461  HA  ALA A  30       7.418   3.029  -3.701  1.00  1.790          H  
ATOM    462 1HB  ALA A  30       9.218   2.063  -2.318  1.00  2.500          H  
ATOM    463 2HB  ALA A  30       9.797   3.487  -3.204  1.00  2.500          H  
ATOM    464 3HB  ALA A  30       9.372   3.612  -1.500  1.00  2.500          H  
ATOM    465  N   LYS A  31       6.411   1.739  -1.717  1.00  1.500          N  
ATOM    466  CA  LYS A  31       5.563   1.205  -0.662  1.00  1.500          C  
ATOM    467  C   LYS A  31       6.356   0.367   0.311  1.00  1.450          C  
ATOM    468  O   LYS A  31       7.406  -0.168  -0.041  1.00  1.510          O  
ATOM    469  CB  LYS A  31       4.424   0.353  -1.218  1.00  2.100          C  
ATOM    470  CG  LYS A  31       4.833  -0.924  -1.949  1.00  2.100          C  
ATOM    471  CD  LYS A  31       3.588  -1.689  -2.411  1.00  2.100          C  
ATOM    472  CE  LYS A  31       3.933  -2.977  -3.150  1.00  2.100          C  
ATOM    473  NZ  LYS A  31       2.704  -3.733  -3.528  1.00  2.100          N  
ATOM    474  H   LYS A  31       6.759   1.138  -2.449  1.00  1.800          H  
ATOM    475  HA  LYS A  31       5.139   2.033  -0.109  1.00  1.800          H  
ATOM    476 1HB  LYS A  31       3.767   0.081  -0.403  1.00  2.520          H  
ATOM    477 2HB  LYS A  31       3.848   0.940  -1.915  1.00  2.520          H  
ATOM    478 1HG  LYS A  31       5.444  -0.678  -2.815  1.00  2.520          H  
ATOM    479 2HG  LYS A  31       5.413  -1.564  -1.282  1.00  2.520          H  
ATOM    480 1HD  LYS A  31       2.978  -1.944  -1.545  1.00  2.520          H  
ATOM    481 2HD  LYS A  31       2.989  -1.058  -3.073  1.00  2.520          H  
ATOM    482 1HE  LYS A  31       4.477  -2.723  -4.056  1.00  2.520          H  
ATOM    483 2HE  LYS A  31       4.563  -3.609  -2.523  1.00  2.520          H  
ATOM    484 1HZ  LYS A  31       2.944  -4.568  -4.031  1.00  2.520          H  
ATOM    485 2HZ  LYS A  31       2.187  -3.980  -2.692  1.00  2.520          H  
ATOM    486 3HZ  LYS A  31       2.098  -3.142  -4.111  1.00  2.520          H  
ATOM    487  N   MET A  32       5.816   0.202   1.515  1.00  1.400          N  
ATOM    488  CA  MET A  32       6.429  -0.667   2.516  1.00  1.420          C  
ATOM    489  C   MET A  32       5.400  -1.594   3.151  1.00  1.420          C  
ATOM    490  O   MET A  32       4.251  -1.199   3.413  1.00  1.450          O  
ATOM    491  CB  MET A  32       7.113   0.168   3.590  1.00  1.980          C  
ATOM    492  CG  MET A  32       6.176   1.056   4.430  1.00  1.980          C  
ATOM    493  SD  MET A  32       7.073   2.081   5.600  1.00  1.980          S  
ATOM    494  CE  MET A  32       5.913   2.516   6.867  1.00  1.980          C  
ATOM    495  H   MET A  32       4.961   0.725   1.717  1.00  1.680          H  
ATOM    496  HA  MET A  32       7.178  -1.293   2.027  1.00  1.700          H  
ATOM    497 1HB  MET A  32       7.656  -0.486   4.254  1.00  2.380          H  
ATOM    498 2HB  MET A  32       7.823   0.794   3.118  1.00  2.380          H  
ATOM    499 1HG  MET A  32       5.629   1.707   3.754  1.00  2.380          H  
ATOM    500 2HG  MET A  32       5.465   0.442   4.983  1.00  2.380          H  
ATOM    501 1HE  MET A  32       6.426   3.100   7.627  1.00  2.380          H  
ATOM    502 2HE  MET A  32       5.131   3.092   6.458  1.00  2.380          H  
ATOM    503 3HE  MET A  32       5.500   1.628   7.314  1.00  2.380          H  
ATOM    504  N   GLU A  33       5.834  -2.822   3.451  1.00  1.460          N  
ATOM    505  CA  GLU A  33       4.961  -3.804   4.092  1.00  1.560          C  
ATOM    506  C   GLU A  33       5.094  -3.757   5.594  1.00  1.560          C  
ATOM    507  O   GLU A  33       6.181  -3.973   6.129  1.00  1.570          O  
ATOM    508  CB  GLU A  33       5.297  -5.215   3.603  1.00  2.140          C  
ATOM    509  CG  GLU A  33       4.419  -6.321   4.194  1.00  2.140          C  
ATOM    510  CD  GLU A  33       4.782  -7.684   3.689  1.00  2.140          C  
ATOM    511  OE1 GLU A  33       5.686  -7.783   2.897  1.00  2.140          O  
ATOM    512  OE2 GLU A  33       4.153  -8.630   4.093  1.00  2.140          O  
ATOM    513  H   GLU A  33       6.807  -3.082   3.234  1.00  1.750          H  
ATOM    514  HA  GLU A  33       3.925  -3.574   3.834  1.00  1.870          H  
ATOM    515 1HB  GLU A  33       5.200  -5.255   2.519  1.00  2.570          H  
ATOM    516 2HB  GLU A  33       6.335  -5.444   3.846  1.00  2.570          H  
ATOM    517 1HG  GLU A  33       4.522  -6.320   5.282  1.00  2.570          H  
ATOM    518 2HG  GLU A  33       3.377  -6.111   3.956  1.00  2.570          H  
ATOM    519  N   VAL A  34       4.000  -3.500   6.295  1.00  1.600          N  
ATOM    520  CA  VAL A  34       4.089  -3.396   7.739  1.00  1.670          C  
ATOM    521  C   VAL A  34       3.933  -4.710   8.459  1.00  1.810          C  
ATOM    522  O   VAL A  34       2.988  -5.461   8.222  1.00  1.950          O  
ATOM    523  CB  VAL A  34       3.058  -2.390   8.228  1.00  2.310          C  
ATOM    524  CG1 VAL A  34       3.056  -2.285   9.764  1.00  2.310          C  
ATOM    525  CG2 VAL A  34       3.354  -1.081   7.598  1.00  2.310          C  
ATOM    526  H   VAL A  34       3.094  -3.332   5.838  1.00  1.920          H  
ATOM    527  HA  VAL A  34       5.067  -3.029   7.999  1.00  2.000          H  
ATOM    528  HB  VAL A  34       2.087  -2.708   7.919  1.00  2.770          H  
ATOM    529 1HG1 VAL A  34       2.312  -1.550  10.081  1.00  2.770          H  
ATOM    530 2HG1 VAL A  34       2.809  -3.244  10.210  1.00  2.770          H  
ATOM    531 3HG1 VAL A  34       4.037  -1.975  10.112  1.00  2.770          H  
ATOM    532 1HG2 VAL A  34       2.626  -0.404   7.943  1.00  2.770          H  
ATOM    533 2HG2 VAL A  34       4.318  -0.748   7.883  1.00  2.770          H  
ATOM    534 3HG2 VAL A  34       3.313  -1.160   6.509  1.00  2.770          H  
ATOM    535  N   LEU A  35       4.882  -4.986   9.348  1.00  1.830          N  
ATOM    536  CA  LEU A  35       4.840  -6.196  10.135  1.00  2.040          C  
ATOM    537  C   LEU A  35       4.188  -5.860  11.463  1.00  2.150          C  
ATOM    538  O   LEU A  35       3.378  -6.630  11.981  1.00  2.490          O  
ATOM    539  CB  LEU A  35       6.256  -6.722  10.379  1.00  2.770          C  
ATOM    540  CG  LEU A  35       7.094  -7.064   9.120  1.00  2.770          C  
ATOM    541  CD1 LEU A  35       8.478  -7.487   9.583  1.00  2.770          C  
ATOM    542  CD2 LEU A  35       6.420  -8.151   8.280  1.00  2.770          C  
ATOM    543  H   LEU A  35       5.644  -4.323   9.495  1.00  2.200          H  
ATOM    544  HA  LEU A  35       4.230  -6.942   9.633  1.00  2.450          H  
ATOM    545 1HB  LEU A  35       6.804  -5.964  10.942  1.00  3.330          H  
ATOM    546 2HB  LEU A  35       6.188  -7.618  10.992  1.00  3.330          H  
ATOM    547  HG  LEU A  35       7.205  -6.168   8.501  1.00  3.330          H  
ATOM    548 1HD1 LEU A  35       9.091  -7.715   8.735  1.00  3.330          H  
ATOM    549 2HD1 LEU A  35       8.935  -6.686  10.146  1.00  3.330          H  
ATOM    550 3HD1 LEU A  35       8.408  -8.374  10.209  1.00  3.330          H  
ATOM    551 1HD2 LEU A  35       7.036  -8.365   7.407  1.00  3.330          H  
ATOM    552 2HD2 LEU A  35       6.308  -9.058   8.872  1.00  3.330          H  
ATOM    553 3HD2 LEU A  35       5.440  -7.814   7.940  1.00  3.330          H  
ATOM    554  N   ASP A  36       4.561  -4.701  12.017  1.00  2.100          N  
ATOM    555  CA  ASP A  36       3.999  -4.258  13.293  1.00  2.210          C  
ATOM    556  C   ASP A  36       4.240  -2.756  13.495  1.00  1.920          C  
ATOM    557  O   ASP A  36       4.933  -2.124  12.691  1.00  1.980          O  
ATOM    558  CB  ASP A  36       4.614  -5.088  14.439  1.00  3.050          C  
ATOM    559  CG  ASP A  36       3.697  -5.240  15.665  1.00  3.050          C  
ATOM    560  OD1 ASP A  36       2.840  -4.400  15.842  1.00  3.050          O  
ATOM    561  OD2 ASP A  36       3.857  -6.188  16.399  1.00  3.050          O  
ATOM    562  H   ASP A  36       5.241  -4.123  11.518  1.00  2.520          H  
ATOM    563  HA  ASP A  36       2.922  -4.430  13.278  1.00  2.650          H  
ATOM    564 1HB  ASP A  36       4.869  -6.083  14.077  1.00  3.660          H  
ATOM    565 2HB  ASP A  36       5.543  -4.611  14.763  1.00  3.660          H  
ATOM    566  N   GLU A  37       3.740  -2.203  14.604  1.00  2.030          N  
ATOM    567  CA  GLU A  37       3.955  -0.781  14.939  1.00  2.130          C  
ATOM    568  C   GLU A  37       4.240  -0.582  16.433  1.00  2.230          C  
ATOM    569  O   GLU A  37       3.538  -1.127  17.287  1.00  2.450          O  
ATOM    570  CB  GLU A  37       2.728   0.078  14.544  1.00  2.940          C  
ATOM    571  CG  GLU A  37       2.405   0.110  13.038  1.00  2.940          C  
ATOM    572  CD  GLU A  37       1.271   1.055  12.631  1.00  2.940          C  
ATOM    573  OE1 GLU A  37       0.676   1.649  13.495  1.00  2.940          O  
ATOM    574  OE2 GLU A  37       1.021   1.180  11.442  1.00  2.940          O  
ATOM    575  H   GLU A  37       3.191  -2.811  15.223  1.00  2.440          H  
ATOM    576  HA  GLU A  37       4.823  -0.420  14.389  1.00  2.560          H  
ATOM    577 1HB  GLU A  37       1.847  -0.293  15.067  1.00  3.530          H  
ATOM    578 2HB  GLU A  37       2.893   1.107  14.870  1.00  3.530          H  
ATOM    579 1HG  GLU A  37       3.287   0.417  12.556  1.00  3.530          H  
ATOM    580 2HG  GLU A  37       2.169  -0.896  12.700  1.00  3.530          H  
ATOM    581  N   GLU A  38       5.240   0.248  16.756  1.00  2.120          N  
ATOM    582  CA  GLU A  38       5.564   0.538  18.156  1.00  2.290          C  
ATOM    583  C   GLU A  38       5.924   2.003  18.330  1.00  2.380          C  
ATOM    584  O   GLU A  38       6.687   2.551  17.534  1.00  2.410          O  
ATOM    585  CB  GLU A  38       6.753  -0.311  18.641  1.00  3.140          C  
ATOM    586  CG  GLU A  38       6.540  -1.831  18.654  1.00  3.140          C  
ATOM    587  CD  GLU A  38       7.744  -2.613  19.196  1.00  3.140          C  
ATOM    588  OE1 GLU A  38       8.735  -2.005  19.577  1.00  3.140          O  
ATOM    589  OE2 GLU A  38       7.674  -3.818  19.223  1.00  3.140          O  
ATOM    590  H   GLU A  38       5.781   0.710  16.016  1.00  2.540          H  
ATOM    591  HA  GLU A  38       4.691   0.325  18.773  1.00  2.750          H  
ATOM    592 1HB  GLU A  38       7.610  -0.107  18.004  1.00  3.770          H  
ATOM    593 2HB  GLU A  38       7.019  -0.001  19.652  1.00  3.770          H  
ATOM    594 1HG  GLU A  38       5.663  -2.058  19.260  1.00  3.770          H  
ATOM    595 2HG  GLU A  38       6.335  -2.167  17.639  1.00  3.770          H  
ATOM    596  N   ASP A  39       5.463   2.622  19.409  1.00  2.530          N  
ATOM    597  CA  ASP A  39       5.837   4.002  19.682  1.00  2.710          C  
ATOM    598  C   ASP A  39       5.653   4.869  18.424  1.00  2.300          C  
ATOM    599  O   ASP A  39       4.557   4.922  17.863  1.00  2.690          O  
ATOM    600  CB  ASP A  39       7.285   4.017  20.180  1.00  3.720          C  
ATOM    601  CG  ASP A  39       7.448   3.235  21.486  1.00  3.720          C  
ATOM    602  OD1 ASP A  39       6.618   3.382  22.355  1.00  3.720          O  
ATOM    603  OD2 ASP A  39       8.358   2.415  21.568  1.00  3.720          O  
ATOM    604  H   ASP A  39       4.847   2.137  20.049  1.00  3.040          H  
ATOM    605  HA  ASP A  39       5.191   4.393  20.469  1.00  3.250          H  
ATOM    606 1HB  ASP A  39       7.955   3.599  19.427  1.00  4.470          H  
ATOM    607 2HB  ASP A  39       7.592   5.047  20.376  1.00  4.470          H  
ATOM    608  N   ASP A  40       6.728   5.536  17.981  1.00  1.910          N  
ATOM    609  CA  ASP A  40       6.705   6.415  16.810  1.00  1.560          C  
ATOM    610  C   ASP A  40       7.347   5.800  15.557  1.00  1.360          C  
ATOM    611  O   ASP A  40       7.751   6.529  14.638  1.00  1.210          O  
ATOM    612  CB  ASP A  40       7.410   7.730  17.130  1.00  2.320          C  
ATOM    613  CG  ASP A  40       6.698   8.577  18.200  1.00  2.320          C  
ATOM    614  OD1 ASP A  40       5.466   8.596  18.253  1.00  2.320          O  
ATOM    615  OD2 ASP A  40       7.389   9.211  18.951  1.00  2.320          O  
ATOM    616  H   ASP A  40       7.587   5.448  18.491  1.00  2.290          H  
ATOM    617  HA  ASP A  40       5.664   6.626  16.578  1.00  1.870          H  
ATOM    618 1HB  ASP A  40       8.425   7.518  17.471  1.00  2.790          H  
ATOM    619 2HB  ASP A  40       7.491   8.318  16.224  1.00  2.790          H  
ATOM    620  N   TRP A  41       7.543   4.481  15.566  1.00  1.410          N  
ATOM    621  CA  TRP A  41       8.197   3.779  14.464  1.00  1.260          C  
ATOM    622  C   TRP A  41       7.399   2.597  13.915  1.00  1.290          C  
ATOM    623  O   TRP A  41       6.763   1.832  14.651  1.00  1.450          O  
ATOM    624  CB  TRP A  41       9.542   3.275  14.949  1.00  1.820          C  
ATOM    625  CG  TRP A  41      10.496   4.364  15.273  1.00  1.820          C  
ATOM    626  CD1 TRP A  41      10.562   5.080  16.421  1.00  1.820          C  
ATOM    627  CD2 TRP A  41      11.558   4.839  14.453  1.00  1.820          C  
ATOM    628  NE1 TRP A  41      11.579   5.974  16.353  1.00  1.820          N  
ATOM    629  CE2 TRP A  41      12.200   5.835  15.156  1.00  1.820          C  
ATOM    630  CE3 TRP A  41      12.009   4.501  13.208  1.00  1.820          C  
ATOM    631  CZ2 TRP A  41      13.265   6.492  14.647  1.00  1.820          C  
ATOM    632  CZ3 TRP A  41      13.088   5.144  12.687  1.00  1.820          C  
ATOM    633  CH2 TRP A  41      13.710   6.122  13.386  1.00  1.820          C  
ATOM    634  H   TRP A  41       7.203   3.922  16.356  1.00  1.690          H  
ATOM    635  HA  TRP A  41       8.355   4.487  13.651  1.00  1.510          H  
ATOM    636 1HB  TRP A  41       9.386   2.676  15.841  1.00  2.190          H  
ATOM    637 2HB  TRP A  41       9.982   2.634  14.193  1.00  2.190          H  
ATOM    638  HD1 TRP A  41       9.897   4.958  17.270  1.00  2.190          H  
ATOM    639  HE1 TRP A  41      11.836   6.628  17.083  1.00  2.190          H  
ATOM    640  HE3 TRP A  41      11.515   3.747  12.649  1.00  2.190          H  
ATOM    641  HZ2 TRP A  41      13.757   7.263  15.206  1.00  2.190          H  
ATOM    642  HZ3 TRP A  41      13.420   4.847  11.695  1.00  2.190          H  
ATOM    643  HH2 TRP A  41      14.566   6.624  12.949  1.00  2.190          H  
ATOM    644  N   ILE A  42       7.500   2.385  12.615  1.00  1.160          N  
ATOM    645  CA  ILE A  42       6.816   1.271  11.987  1.00  1.240          C  
ATOM    646  C   ILE A  42       7.839   0.218  11.569  1.00  1.240          C  
ATOM    647  O   ILE A  42       8.860   0.556  10.956  1.00  1.120          O  
ATOM    648  CB  ILE A  42       6.015   1.773  10.777  1.00  1.700          C  
ATOM    649  CG1 ILE A  42       5.002   2.859  11.233  1.00  1.700          C  
ATOM    650  CG2 ILE A  42       5.242   0.608  10.187  1.00  1.700          C  
ATOM    651  CD1 ILE A  42       4.387   3.632  10.117  1.00  1.700          C  
ATOM    652  H   ILE A  42       8.034   3.052  12.046  1.00  1.390          H  
ATOM    653  HA  ILE A  42       6.129   0.816  12.701  1.00  1.490          H  
ATOM    654  HB  ILE A  42       6.688   2.204  10.035  1.00  2.040          H  
ATOM    655 1HG1 ILE A  42       4.206   2.384  11.796  1.00  2.040          H  
ATOM    656 2HG1 ILE A  42       5.503   3.570  11.882  1.00  2.040          H  
ATOM    657 1HG2 ILE A  42       4.665   0.935   9.349  1.00  2.040          H  
ATOM    658 2HG2 ILE A  42       5.892  -0.163   9.882  1.00  2.040          H  
ATOM    659 3HG2 ILE A  42       4.589   0.202  10.918  1.00  2.040          H  
ATOM    660 1HD1 ILE A  42       3.697   4.373  10.521  1.00  2.040          H  
ATOM    661 2HD1 ILE A  42       5.180   4.128   9.587  1.00  2.040          H  
ATOM    662 3HD1 ILE A  42       3.847   2.984   9.446  1.00  2.040          H  
ATOM    663  N   LYS A  43       7.622  -1.044  11.968  1.00  1.410          N  
ATOM    664  CA  LYS A  43       8.557  -2.103  11.584  1.00  1.450          C  
ATOM    665  C   LYS A  43       8.066  -2.669  10.266  1.00  1.480          C  
ATOM    666  O   LYS A  43       6.954  -3.224  10.189  1.00  1.600          O  
ATOM    667  CB  LYS A  43       8.699  -3.203  12.634  1.00  2.010          C  
ATOM    668  CG  LYS A  43       9.782  -4.214  12.241  1.00  2.010          C  
ATOM    669  CD  LYS A  43      10.038  -5.282  13.286  1.00  2.010          C  
ATOM    670  CE  LYS A  43      11.108  -6.270  12.774  1.00  2.010          C  
ATOM    671  NZ  LYS A  43      11.459  -7.298  13.780  1.00  2.010          N  
ATOM    672  H   LYS A  43       6.754  -1.281  12.461  1.00  1.690          H  
ATOM    673  HA  LYS A  43       9.543  -1.668  11.415  1.00  1.740          H  
ATOM    674 1HB  LYS A  43       8.941  -2.772  13.594  1.00  2.420          H  
ATOM    675 2HB  LYS A  43       7.751  -3.735  12.734  1.00  2.420          H  
ATOM    676 1HG  LYS A  43       9.493  -4.700  11.313  1.00  2.420          H  
ATOM    677 2HG  LYS A  43      10.714  -3.669  12.061  1.00  2.420          H  
ATOM    678 1HD  LYS A  43      10.391  -4.816  14.208  1.00  2.420          H  
ATOM    679 2HD  LYS A  43       9.114  -5.823  13.493  1.00  2.420          H  
ATOM    680 1HE  LYS A  43      10.729  -6.771  11.884  1.00  2.420          H  
ATOM    681 2HE  LYS A  43      12.009  -5.715  12.507  1.00  2.420          H  
ATOM    682 1HZ  LYS A  43      12.167  -7.926  13.391  1.00  2.420          H  
ATOM    683 2HZ  LYS A  43      11.833  -6.843  14.595  1.00  2.420          H  
ATOM    684 3HZ  LYS A  43      10.641  -7.833  14.026  1.00  2.420          H  
ATOM    685  N   VAL A  44       8.892  -2.493   9.235  1.00  1.390          N  
ATOM    686  CA  VAL A  44       8.520  -2.855   7.878  1.00  1.430          C  
ATOM    687  C   VAL A  44       9.534  -3.639   7.089  1.00  1.450          C  
ATOM    688  O   VAL A  44      10.720  -3.708   7.425  1.00  1.450          O  
ATOM    689  CB  VAL A  44       8.264  -1.597   7.049  1.00  1.990          C  
ATOM    690  CG1 VAL A  44       7.247  -0.866   7.659  1.00  1.990          C  
ATOM    691  CG2 VAL A  44       9.511  -0.758   6.908  1.00  1.990          C  
ATOM    692  H   VAL A  44       9.807  -2.080   9.428  1.00  1.670          H  
ATOM    693  HA  VAL A  44       7.613  -3.445   7.938  1.00  1.720          H  
ATOM    694  HB  VAL A  44       7.904  -1.900   6.070  1.00  2.380          H  
ATOM    695 1HG1 VAL A  44       7.028  -0.065   7.103  1.00  2.380          H  
ATOM    696 2HG1 VAL A  44       6.408  -1.464   7.744  1.00  2.380          H  
ATOM    697 3HG1 VAL A  44       7.586  -0.544   8.622  1.00  2.380          H  
ATOM    698 1HG2 VAL A  44       9.295   0.123   6.316  1.00  2.380          H  
ATOM    699 2HG2 VAL A  44       9.854  -0.453   7.899  1.00  2.380          H  
ATOM    700 3HG2 VAL A  44      10.293  -1.332   6.413  1.00  2.380          H  
ATOM    701  N   MET A  45       9.059  -4.170   5.965  1.00  1.470          N  
ATOM    702  CA  MET A  45       9.973  -4.768   5.025  1.00  1.500          C  
ATOM    703  C   MET A  45      10.069  -4.016   3.709  1.00  1.440          C  
ATOM    704  O   MET A  45       9.072  -3.527   3.149  1.00  1.440          O  
ATOM    705  CB  MET A  45       9.635  -6.221   4.761  1.00  2.090          C  
ATOM    706  CG  MET A  45       9.792  -7.043   5.973  1.00  2.090          C  
ATOM    707  SD  MET A  45       9.584  -8.793   5.720  1.00  2.090          S  
ATOM    708  CE  MET A  45      11.167  -9.178   4.980  1.00  2.090          C  
ATOM    709  H   MET A  45       8.053  -4.126   5.788  1.00  1.760          H  
ATOM    710  HA  MET A  45      10.950  -4.734   5.469  1.00  1.800          H  
ATOM    711 1HB  MET A  45       8.603  -6.306   4.419  1.00  2.510          H  
ATOM    712 2HB  MET A  45      10.282  -6.595   3.977  1.00  2.510          H  
ATOM    713 1HG  MET A  45      10.782  -6.863   6.366  1.00  2.510          H  
ATOM    714 2HG  MET A  45       9.068  -6.707   6.701  1.00  2.510          H  
ATOM    715 1HE  MET A  45      11.221 -10.242   4.759  1.00  2.510          H  
ATOM    716 2HE  MET A  45      11.283  -8.625   4.072  1.00  2.510          H  
ATOM    717 3HE  MET A  45      11.971  -8.912   5.666  1.00  2.510          H  
ATOM    718  N   TYR A  46      11.303  -3.979   3.201  1.00  1.410          N  
ATOM    719  CA  TYR A  46      11.608  -3.394   1.892  1.00  1.400          C  
ATOM    720  C   TYR A  46      12.876  -4.063   1.363  1.00  1.470          C  
ATOM    721  O   TYR A  46      13.831  -4.263   2.113  1.00  1.440          O  
ATOM    722  CB  TYR A  46      11.794  -1.888   1.965  1.00  1.960          C  
ATOM    723  CG  TYR A  46      11.767  -1.262   0.607  1.00  1.960          C  
ATOM    724  CD1 TYR A  46      10.546  -0.935   0.060  1.00  1.960          C  
ATOM    725  CD2 TYR A  46      12.914  -1.043  -0.101  1.00  1.960          C  
ATOM    726  CE1 TYR A  46      10.469  -0.387  -1.190  1.00  1.960          C  
ATOM    727  CE2 TYR A  46      12.846  -0.483  -1.364  1.00  1.960          C  
ATOM    728  CZ  TYR A  46      11.626  -0.160  -1.909  1.00  1.960          C  
ATOM    729  OH  TYR A  46      11.553   0.387  -3.172  1.00  1.960          O  
ATOM    730  H   TYR A  46      12.043  -4.392   3.783  1.00  1.690          H  
ATOM    731  HA  TYR A  46      10.793  -3.617   1.203  1.00  1.680          H  
ATOM    732 1HB  TYR A  46      11.012  -1.436   2.579  1.00  2.360          H  
ATOM    733 2HB  TYR A  46      12.755  -1.667   2.417  1.00  2.360          H  
ATOM    734  HD1 TYR A  46       9.631  -1.118   0.628  1.00  2.360          H  
ATOM    735  HD2 TYR A  46      13.874  -1.304   0.336  1.00  2.360          H  
ATOM    736  HE1 TYR A  46       9.495  -0.137  -1.607  1.00  2.360          H  
ATOM    737  HE2 TYR A  46      13.758  -0.302  -1.930  1.00  2.360          H  
ATOM    738  HH  TYR A  46      12.441   0.483  -3.529  1.00  2.360          H  
ATOM    739  N   ASN A  47      12.880  -4.456   0.081  1.00  1.610          N  
ATOM    740  CA  ASN A  47      14.010  -5.186  -0.523  1.00  1.720          C  
ATOM    741  C   ASN A  47      14.283  -6.450   0.297  1.00  1.690          C  
ATOM    742  O   ASN A  47      15.435  -6.867   0.473  1.00  1.970          O  
ATOM    743  CB  ASN A  47      15.279  -4.335  -0.632  1.00  2.360          C  
ATOM    744  CG  ASN A  47      15.158  -3.190  -1.593  1.00  2.360          C  
ATOM    745  OD1 ASN A  47      14.423  -3.285  -2.587  1.00  2.360          O  
ATOM    746  ND2 ASN A  47      15.877  -2.110  -1.352  1.00  2.360          N  
ATOM    747  H   ASN A  47      12.076  -4.248  -0.499  1.00  1.930          H  
ATOM    748  HA  ASN A  47      13.725  -5.508  -1.527  1.00  2.060          H  
ATOM    749 1HB  ASN A  47      15.551  -3.938   0.344  1.00  2.840          H  
ATOM    750 2HB  ASN A  47      16.104  -4.967  -0.957  1.00  2.840          H  
ATOM    751 1HD2 ASN A  47      15.831  -1.333  -1.979  1.00  2.840          H  
ATOM    752 2HD2 ASN A  47      16.477  -2.036  -0.541  1.00  2.840          H  
ATOM    753  N   SER A  48      13.185  -7.035   0.791  1.00  1.830          N  
ATOM    754  CA  SER A  48      13.108  -8.219   1.638  1.00  2.050          C  
ATOM    755  C   SER A  48      13.885  -8.113   2.959  1.00  1.930          C  
ATOM    756  O   SER A  48      14.138  -9.135   3.599  1.00  2.140          O  
ATOM    757  CB  SER A  48      13.567  -9.451   0.877  1.00  2.780          C  
ATOM    758  OG  SER A  48      12.759  -9.683  -0.252  1.00  2.780          O  
ATOM    759  H   SER A  48      12.298  -6.634   0.527  1.00  2.200          H  
ATOM    760  HA  SER A  48      12.059  -8.369   1.887  1.00  2.460          H  
ATOM    761 1HB  SER A  48      14.604  -9.327   0.569  1.00  3.340          H  
ATOM    762 2HB  SER A  48      13.526 -10.317   1.534  1.00  3.340          H  
ATOM    763  HG  SER A  48      13.108 -10.475  -0.667  1.00  3.340          H  
ATOM    764  N   GLN A  49      14.216  -6.900   3.415  1.00  1.690          N  
ATOM    765  CA  GLN A  49      14.916  -6.775   4.684  1.00  1.660          C  
ATOM    766  C   GLN A  49      13.980  -6.199   5.725  1.00  1.560          C  
ATOM    767  O   GLN A  49      13.101  -5.408   5.389  1.00  1.460          O  
ATOM    768  CB  GLN A  49      16.115  -5.843   4.552  1.00  2.340          C  
ATOM    769  CG  GLN A  49      17.021  -6.158   3.422  1.00  2.340          C  
ATOM    770  CD  GLN A  49      17.580  -7.524   3.491  1.00  2.340          C  
ATOM    771  OE1 GLN A  49      18.203  -7.926   4.479  1.00  2.340          O  
ATOM    772  NE2 GLN A  49      17.343  -8.271   2.421  1.00  2.340          N  
ATOM    773  H   GLN A  49      14.025  -6.066   2.859  1.00  2.030          H  
ATOM    774  HA  GLN A  49      15.246  -7.758   5.020  1.00  1.990          H  
ATOM    775 1HB  GLN A  49      15.764  -4.816   4.433  1.00  2.800          H  
ATOM    776 2HB  GLN A  49      16.705  -5.904   5.459  1.00  2.800          H  
ATOM    777 1HG  GLN A  49      16.473  -6.053   2.501  1.00  2.800          H  
ATOM    778 2HG  GLN A  49      17.847  -5.451   3.438  1.00  2.800          H  
ATOM    779 1HE2 GLN A  49      17.672  -9.213   2.375  1.00  2.800          H  
ATOM    780 2HE2 GLN A  49      16.796  -7.865   1.644  1.00  2.800          H  
ATOM    781  N   GLU A  50      14.204  -6.514   7.001  1.00  1.670          N  
ATOM    782  CA  GLU A  50      13.373  -5.928   8.059  1.00  1.610          C  
ATOM    783  C   GLU A  50      14.064  -4.755   8.737  1.00  1.460          C  
ATOM    784  O   GLU A  50      15.222  -4.873   9.140  1.00  1.490          O  
ATOM    785  CB  GLU A  50      13.062  -6.964   9.151  1.00  2.280          C  
ATOM    786  CG  GLU A  50      12.238  -8.159   8.722  1.00  2.280          C  
ATOM    787  CD  GLU A  50      11.942  -9.117   9.860  1.00  2.280          C  
ATOM    788  OE1 GLU A  50      12.488  -8.934  10.932  1.00  2.280          O  
ATOM    789  OE2 GLU A  50      11.163 -10.017   9.670  1.00  2.280          O  
ATOM    790  H   GLU A  50      14.941  -7.164   7.243  1.00  2.000          H  
ATOM    791  HA  GLU A  50      12.441  -5.571   7.622  1.00  1.930          H  
ATOM    792 1HB  GLU A  50      13.997  -7.336   9.570  1.00  2.730          H  
ATOM    793 2HB  GLU A  50      12.523  -6.470   9.956  1.00  2.730          H  
ATOM    794 1HG  GLU A  50      11.314  -7.803   8.330  1.00  2.730          H  
ATOM    795 2HG  GLU A  50      12.761  -8.685   7.929  1.00  2.730          H  
ATOM    796  N   GLY A  51      13.317  -3.679   8.984  1.00  1.340          N  
ATOM    797  CA  GLY A  51      13.864  -2.507   9.673  1.00  1.210          C  
ATOM    798  C   GLY A  51      12.789  -1.493  10.039  1.00  1.110          C  
ATOM    799  O   GLY A  51      11.591  -1.754   9.903  1.00  1.220          O  
ATOM    800  H   GLY A  51      12.364  -3.660   8.607  1.00  1.610          H  
ATOM    801 1HA  GLY A  51      14.382  -2.825  10.578  1.00  1.450          H  
ATOM    802 2HA  GLY A  51      14.613  -2.030   9.049  1.00  1.450          H  
ATOM    803  N   TYR A  52      13.208  -0.312  10.475  1.00  0.980          N  
ATOM    804  CA  TYR A  52      12.233   0.666  10.943  1.00  0.940          C  
ATOM    805  C   TYR A  52      12.171   1.990  10.187  1.00  0.790          C  
ATOM    806  O   TYR A  52      13.184   2.559   9.748  1.00  0.730          O  
ATOM    807  CB  TYR A  52      12.508   0.992  12.405  1.00  1.330          C  
ATOM    808  CG  TYR A  52      12.401  -0.132  13.350  1.00  1.330          C  
ATOM    809  CD1 TYR A  52      13.516  -0.890  13.633  1.00  1.330          C  
ATOM    810  CD2 TYR A  52      11.197  -0.394  13.969  1.00  1.330          C  
ATOM    811  CE1 TYR A  52      13.441  -1.910  14.547  1.00  1.330          C  
ATOM    812  CE2 TYR A  52      11.114  -1.413  14.887  1.00  1.330          C  
ATOM    813  CZ  TYR A  52      12.231  -2.170  15.182  1.00  1.330          C  
ATOM    814  OH  TYR A  52      12.147  -3.173  16.129  1.00  1.330          O  
ATOM    815  H   TYR A  52      14.210  -0.152  10.532  1.00  1.180          H  
ATOM    816  HA  TYR A  52      11.249   0.216  10.869  1.00  1.130          H  
ATOM    817 1HB  TYR A  52      13.499   1.446  12.510  1.00  1.600          H  
ATOM    818 2HB  TYR A  52      11.789   1.702  12.720  1.00  1.600          H  
ATOM    819  HD1 TYR A  52      14.463  -0.672  13.136  1.00  1.600          H  
ATOM    820  HD2 TYR A  52      10.319   0.213  13.743  1.00  1.600          H  
ATOM    821  HE1 TYR A  52      14.329  -2.502  14.776  1.00  1.600          H  
ATOM    822  HE2 TYR A  52      10.168  -1.616  15.391  1.00  1.600          H  
ATOM    823  HH  TYR A  52      11.244  -3.228  16.460  1.00  1.600          H  
ATOM    824  N   VAL A  53      10.945   2.510  10.120  1.00  0.790          N  
ATOM    825  CA  VAL A  53      10.634   3.811   9.536  1.00  0.730          C  
ATOM    826  C   VAL A  53       9.968   4.762  10.520  1.00  0.770          C  
ATOM    827  O   VAL A  53       8.962   4.427  11.149  1.00  0.840          O  
ATOM    828  CB  VAL A  53       9.702   3.622   8.328  1.00  1.050          C  
ATOM    829  CG1 VAL A  53       9.280   4.951   7.727  1.00  1.050          C  
ATOM    830  CG2 VAL A  53      10.420   2.818   7.307  1.00  1.050          C  
ATOM    831  H   VAL A  53      10.180   1.920  10.473  1.00  0.950          H  
ATOM    832  HA  VAL A  53      11.566   4.265   9.196  1.00  0.880          H  
ATOM    833  HB  VAL A  53       8.799   3.097   8.646  1.00  1.260          H  
ATOM    834 1HG1 VAL A  53       8.639   4.748   6.895  1.00  1.260          H  
ATOM    835 2HG1 VAL A  53       8.734   5.555   8.451  1.00  1.260          H  
ATOM    836 3HG1 VAL A  53      10.153   5.493   7.391  1.00  1.260          H  
ATOM    837 1HG2 VAL A  53       9.781   2.663   6.475  1.00  1.260          H  
ATOM    838 2HG2 VAL A  53      11.324   3.339   6.986  1.00  1.260          H  
ATOM    839 3HG2 VAL A  53      10.682   1.870   7.732  1.00  1.260          H  
ATOM    840  N   TYR A  54      10.537   5.949  10.670  1.00  0.790          N  
ATOM    841  CA  TYR A  54       9.955   6.953  11.551  1.00  0.880          C  
ATOM    842  C   TYR A  54       8.607   7.396  10.974  1.00  0.870          C  
ATOM    843  O   TYR A  54       8.524   7.774   9.805  1.00  0.830          O  
ATOM    844  CB  TYR A  54      10.929   8.108  11.773  1.00  1.200          C  
ATOM    845  CG  TYR A  54      10.372   9.168  12.634  1.00  1.200          C  
ATOM    846  CD1 TYR A  54      10.092   8.938  13.979  1.00  1.200          C  
ATOM    847  CD2 TYR A  54      10.144  10.387  12.094  1.00  1.200          C  
ATOM    848  CE1 TYR A  54       9.538   9.957  14.735  1.00  1.200          C  
ATOM    849  CE2 TYR A  54       9.618  11.368  12.838  1.00  1.200          C  
ATOM    850  CZ  TYR A  54       9.299  11.184  14.126  1.00  1.200          C  
ATOM    851  OH  TYR A  54       8.711  12.232  14.798  1.00  1.200          O  
ATOM    852  H   TYR A  54      11.378   6.161  10.148  1.00  0.950          H  
ATOM    853  HA  TYR A  54       9.754   6.493  12.522  1.00  1.060          H  
ATOM    854 1HB  TYR A  54      11.828   7.750  12.229  1.00  1.440          H  
ATOM    855 2HB  TYR A  54      11.201   8.546  10.820  1.00  1.440          H  
ATOM    856  HD1 TYR A  54      10.277   7.960  14.427  1.00  1.440          H  
ATOM    857  HD2 TYR A  54      10.379  10.580  11.066  1.00  1.440          H  
ATOM    858  HE1 TYR A  54       9.286   9.799  15.782  1.00  1.440          H  
ATOM    859  HE2 TYR A  54       9.439  12.336  12.397  1.00  1.440          H  
ATOM    860  HH  TYR A  54       8.322  12.867  14.123  1.00  1.440          H  
ATOM    861  N   LYS A  55       7.570   7.455  11.806  1.00  0.970          N  
ATOM    862  CA  LYS A  55       6.211   7.773  11.351  1.00  1.010          C  
ATOM    863  C   LYS A  55       6.002   9.034  10.493  1.00  1.040          C  
ATOM    864  O   LYS A  55       5.132   9.027   9.625  1.00  1.110          O  
ATOM    865  CB  LYS A  55       5.288   7.908  12.569  1.00  1.400          C  
ATOM    866  CG  LYS A  55       5.586   9.150  13.457  1.00  1.400          C  
ATOM    867  CD  LYS A  55       4.681   9.232  14.677  1.00  1.400          C  
ATOM    868  CE  LYS A  55       4.970  10.508  15.486  1.00  1.400          C  
ATOM    869  NZ  LYS A  55       4.172  10.572  16.758  1.00  1.400          N  
ATOM    870  H   LYS A  55       7.695   7.146  12.780  1.00  1.160          H  
ATOM    871  HA  LYS A  55       5.871   6.923  10.755  1.00  1.210          H  
ATOM    872 1HB  LYS A  55       4.252   7.969  12.238  1.00  1.680          H  
ATOM    873 2HB  LYS A  55       5.385   7.019  13.195  1.00  1.680          H  
ATOM    874 1HG  LYS A  55       6.626   9.117  13.789  1.00  1.680          H  
ATOM    875 2HG  LYS A  55       5.436  10.064  12.894  1.00  1.680          H  
ATOM    876 1HD  LYS A  55       3.641   9.245  14.353  1.00  1.680          H  
ATOM    877 2HD  LYS A  55       4.835   8.371  15.312  1.00  1.680          H  
ATOM    878 1HE  LYS A  55       6.033  10.545  15.733  1.00  1.680          H  
ATOM    879 2HE  LYS A  55       4.724  11.374  14.869  1.00  1.680          H  
ATOM    880 1HZ  LYS A  55       4.396  11.418  17.249  1.00  1.680          H  
ATOM    881 2HZ  LYS A  55       3.190  10.548  16.558  1.00  1.680          H  
ATOM    882 3HZ  LYS A  55       4.423   9.767  17.358  1.00  1.680          H  
ATOM    883  N   ASP A  56       6.827  10.071  10.616  1.00  1.050          N  
ATOM    884  CA  ASP A  56       6.565  11.302   9.856  1.00  1.160          C  
ATOM    885  C   ASP A  56       7.041  11.211   8.407  1.00  1.160          C  
ATOM    886  O   ASP A  56       6.939  12.175   7.645  1.00  1.330          O  
ATOM    887  CB  ASP A  56       7.235  12.511  10.512  1.00  1.580          C  
ATOM    888  CG  ASP A  56       6.661  12.877  11.931  1.00  1.580          C  
ATOM    889  OD1 ASP A  56       5.541  12.520  12.225  1.00  1.580          O  
ATOM    890  OD2 ASP A  56       7.368  13.530  12.697  1.00  1.580          O  
ATOM    891  H   ASP A  56       7.569  10.054  11.305  1.00  1.260          H  
ATOM    892  HA  ASP A  56       5.489  11.471   9.851  1.00  1.390          H  
ATOM    893 1HB  ASP A  56       8.294  12.339  10.556  1.00  1.900          H  
ATOM    894 2HB  ASP A  56       7.092  13.377   9.865  1.00  1.900          H  
ATOM    895  N   LEU A  57       7.559  10.052   8.022  1.00  1.030          N  
ATOM    896  CA  LEU A  57       8.048   9.802   6.679  1.00  1.070          C  
ATOM    897  C   LEU A  57       7.000   9.170   5.786  1.00  1.150          C  
ATOM    898  O   LEU A  57       7.158   9.170   4.556  1.00  1.240          O  
ATOM    899  CB  LEU A  57       9.204   8.814   6.769  1.00  1.480          C  
ATOM    900  CG  LEU A  57      10.582   9.346   7.079  1.00  1.480          C  
ATOM    901  CD1 LEU A  57      10.557  10.361   8.198  1.00  1.480          C  
ATOM    902  CD2 LEU A  57      11.401   8.187   7.528  1.00  1.480          C  
ATOM    903  H   LEU A  57       7.655   9.295   8.709  1.00  1.240          H  
ATOM    904  HA  LEU A  57       8.366  10.743   6.236  1.00  1.280          H  
ATOM    905 1HB  LEU A  57       8.956   8.067   7.500  1.00  1.780          H  
ATOM    906 2HB  LEU A  57       9.272   8.310   5.808  1.00  1.780          H  
ATOM    907  HG  LEU A  57      10.997   9.779   6.207  1.00  1.780          H  
ATOM    908 1HD1 LEU A  57      11.570  10.689   8.417  1.00  1.780          H  
ATOM    909 2HD1 LEU A  57       9.967  11.229   7.918  1.00  1.780          H  
ATOM    910 3HD1 LEU A  57      10.128   9.889   9.064  1.00  1.780          H  
ATOM    911 1HD2 LEU A  57      12.417   8.508   7.748  1.00  1.780          H  
ATOM    912 2HD2 LEU A  57      10.952   7.754   8.420  1.00  1.780          H  
ATOM    913 3HD2 LEU A  57      11.403   7.469   6.755  1.00  1.780          H  
ATOM    914  N   VAL A  58       5.952   8.592   6.393  1.00  1.160          N  
ATOM    915  CA  VAL A  58       4.959   7.821   5.638  1.00  1.260          C  
ATOM    916  C   VAL A  58       3.495   8.164   5.868  1.00  1.270          C  
ATOM    917  O   VAL A  58       3.113   8.713   6.911  1.00  1.400          O  
ATOM    918  CB  VAL A  58       5.136   6.333   5.936  1.00  1.720          C  
ATOM    919  CG1 VAL A  58       6.467   5.884   5.492  1.00  1.720          C  
ATOM    920  CG2 VAL A  58       4.978   6.096   7.427  1.00  1.720          C  
ATOM    921  H   VAL A  58       5.847   8.691   7.410  1.00  1.390          H  
ATOM    922  HA  VAL A  58       5.159   7.974   4.580  1.00  1.510          H  
ATOM    923  HB  VAL A  58       4.404   5.780   5.386  1.00  2.070          H  
ATOM    924 1HG1 VAL A  58       6.581   4.861   5.676  1.00  2.070          H  
ATOM    925 2HG1 VAL A  58       6.540   6.058   4.445  1.00  2.070          H  
ATOM    926 3HG1 VAL A  58       7.241   6.425   6.010  1.00  2.070          H  
ATOM    927 1HG2 VAL A  58       5.091   5.067   7.617  1.00  2.070          H  
ATOM    928 2HG2 VAL A  58       5.739   6.649   7.978  1.00  2.070          H  
ATOM    929 3HG2 VAL A  58       3.995   6.415   7.762  1.00  2.070          H  
ATOM    930  N   SER A  59       2.662   7.707   4.929  1.00  1.220          N  
ATOM    931  CA  SER A  59       1.214   7.885   4.981  1.00  1.310          C  
ATOM    932  C   SER A  59       0.415   6.787   4.260  1.00  1.220          C  
ATOM    933  O   SER A  59       0.961   5.959   3.522  1.00  1.130          O  
ATOM    934  CB  SER A  59       0.906   9.243   4.400  1.00  1.800          C  
ATOM    935  OG  SER A  59       1.265   9.293   3.054  1.00  1.800          O  
ATOM    936  H   SER A  59       3.080   7.275   4.099  1.00  1.460          H  
ATOM    937  HA  SER A  59       0.912   7.877   6.028  1.00  1.570          H  
ATOM    938 1HB  SER A  59      -0.155   9.468   4.505  1.00  2.160          H  
ATOM    939 2HB  SER A  59       1.457  10.006   4.947  1.00  2.160          H  
ATOM    940  HG  SER A  59       1.374  10.245   2.852  1.00  2.160          H  
ATOM    941  N   VAL A  60      -0.904   6.761   4.499  1.00  1.340          N  
ATOM    942  CA  VAL A  60      -1.801   5.780   3.869  1.00  1.450          C  
ATOM    943  C   VAL A  60      -3.008   6.426   3.198  1.00  1.480          C  
ATOM    944  O   VAL A  60      -3.320   7.591   3.447  1.00  1.700          O  
ATOM    945  CB  VAL A  60      -2.324   4.741   4.894  1.00  1.990          C  
ATOM    946  CG1 VAL A  60      -1.188   3.987   5.484  1.00  1.990          C  
ATOM    947  CG2 VAL A  60      -3.117   5.438   5.996  1.00  1.990          C  
ATOM    948  H   VAL A  60      -1.301   7.463   5.108  1.00  1.610          H  
ATOM    949  HA  VAL A  60      -1.239   5.244   3.105  1.00  1.740          H  
ATOM    950  HB  VAL A  60      -2.968   4.028   4.380  1.00  2.380          H  
ATOM    951 1HG1 VAL A  60      -1.552   3.244   6.192  1.00  2.380          H  
ATOM    952 2HG1 VAL A  60      -0.639   3.488   4.698  1.00  2.380          H  
ATOM    953 3HG1 VAL A  60      -0.558   4.682   5.988  1.00  2.380          H  
ATOM    954 1HG2 VAL A  60      -3.486   4.694   6.700  1.00  2.380          H  
ATOM    955 2HG2 VAL A  60      -2.479   6.142   6.520  1.00  2.380          H  
ATOM    956 3HG2 VAL A  60      -3.969   5.972   5.563  1.00  2.380          H  
ATOM    957  N   SER A  61      -3.702   5.625   2.384  1.00  1.720          N  
ATOM    958  CA  SER A  61      -4.938   5.999   1.693  1.00  1.990          C  
ATOM    959  C   SER A  61      -6.093   6.147   2.698  1.00  1.850          C  
ATOM    960  O   SER A  61      -5.963   5.702   3.846  1.00  1.950          O  
ATOM    961  CB  SER A  61      -5.215   4.923   0.616  1.00  2.680          C  
ATOM    962  OG  SER A  61      -5.507   3.633   1.188  1.00  2.680          O  
ATOM    963  H   SER A  61      -3.360   4.684   2.235  1.00  2.060          H  
ATOM    964  HA  SER A  61      -4.790   6.962   1.199  1.00  2.390          H  
ATOM    965 1HB  SER A  61      -6.046   5.241  -0.015  1.00  3.210          H  
ATOM    966 2HB  SER A  61      -4.340   4.840  -0.023  1.00  3.210          H  
ATOM    967  HG  SER A  61      -5.321   2.923   0.478  1.00  3.210          H  
ATOM    968  N   GLU A  62      -7.196   6.809   2.289  1.00  1.810          N  
ATOM    969  CA  GLU A  62      -8.390   6.956   3.148  1.00  1.780          C  
ATOM    970  C   GLU A  62      -9.717   7.010   2.376  1.00  1.620          C  
ATOM    971  O   GLU A  62      -9.845   7.677   1.349  1.00  1.770          O  
ATOM    972  CB  GLU A  62      -8.269   8.190   4.039  1.00  2.500          C  
ATOM    973  CG  GLU A  62      -9.458   8.400   4.979  1.00  2.500          C  
ATOM    974  CD  GLU A  62      -9.258   9.522   5.933  1.00  2.500          C  
ATOM    975  OE1 GLU A  62      -8.215  10.125   5.907  1.00  2.500          O  
ATOM    976  OE2 GLU A  62     -10.148   9.775   6.703  1.00  2.500          O  
ATOM    977  H   GLU A  62      -7.186   7.237   1.357  1.00  2.170          H  
ATOM    978  HA  GLU A  62      -8.434   6.084   3.796  1.00  2.140          H  
ATOM    979 1HB  GLU A  62      -7.370   8.101   4.650  1.00  3.000          H  
ATOM    980 2HB  GLU A  62      -8.157   9.073   3.429  1.00  3.000          H  
ATOM    981 1HG  GLU A  62     -10.344   8.629   4.385  1.00  3.000          H  
ATOM    982 2HG  GLU A  62      -9.653   7.483   5.531  1.00  3.000          H  
ATOM    983  N   TYR A  63     -10.722   6.295   2.880  1.00  1.510          N  
ATOM    984  CA  TYR A  63     -12.021   6.214   2.218  1.00  1.400          C  
ATOM    985  C   TYR A  63     -13.222   6.821   2.940  1.00  1.670          C  
ATOM    986  O   TYR A  63     -13.770   6.224   3.871  1.00  1.890          O  
ATOM    987  CB  TYR A  63     -12.252   4.735   1.904  1.00  2.000          C  
ATOM    988  CG  TYR A  63     -11.307   4.304   0.836  1.00  2.000          C  
ATOM    989  CD1 TYR A  63      -9.967   4.028   1.077  1.00  2.000          C  
ATOM    990  CD2 TYR A  63     -11.792   4.227  -0.399  1.00  2.000          C  
ATOM    991  CE1 TYR A  63      -9.159   3.732   0.032  1.00  2.000          C  
ATOM    992  CE2 TYR A  63     -10.995   3.904  -1.430  1.00  2.000          C  
ATOM    993  CZ  TYR A  63      -9.702   3.683  -1.236  1.00  2.000          C  
ATOM    994  OH  TYR A  63      -8.929   3.423  -2.310  1.00  2.000          O  
ATOM    995  H   TYR A  63     -10.581   5.778   3.735  1.00  1.810          H  
ATOM    996  HA  TYR A  63     -11.935   6.745   1.269  1.00  1.680          H  
ATOM    997 1HB  TYR A  63     -12.078   4.121   2.796  1.00  2.400          H  
ATOM    998 2HB  TYR A  63     -13.277   4.565   1.568  1.00  2.400          H  
ATOM    999  HD1 TYR A  63      -9.551   4.079   2.079  1.00  2.400          H  
ATOM   1000  HD2 TYR A  63     -12.826   4.438  -0.542  1.00  2.400          H  
ATOM   1001  HE1 TYR A  63      -8.100   3.546   0.196  1.00  2.400          H  
ATOM   1002  HE2 TYR A  63     -11.385   3.845  -2.427  1.00  2.400          H  
ATOM   1003  HH  TYR A  63      -9.454   3.522  -3.105  1.00  2.400          H  
ATOM   1004  N   ALA A  64     -13.698   7.985   2.459  1.00  1.830          N  
ATOM   1005  CA  ALA A  64     -14.845   8.655   3.082  1.00  2.030          C  
ATOM   1006  C   ALA A  64     -16.163   8.128   2.493  1.00  1.830          C  
ATOM   1007  O   ALA A  64     -17.249   8.572   2.868  1.00  2.240          O  
ATOM   1008  CB  ALA A  64     -14.738  10.166   2.937  1.00  2.760          C  
ATOM   1009  H   ALA A  64     -13.246   8.463   1.668  1.00  2.200          H  
ATOM   1010  HA  ALA A  64     -14.842   8.412   4.145  1.00  2.440          H  
ATOM   1011 1HB  ALA A  64     -15.585  10.636   3.434  1.00  3.310          H  
ATOM   1012 2HB  ALA A  64     -13.810  10.501   3.402  1.00  3.310          H  
ATOM   1013 3HB  ALA A  64     -14.731  10.451   1.910  1.00  3.310          H  
ATOM   1014  N   TRP A  65     -16.053   7.201   1.545  1.00  1.450          N  
ATOM   1015  CA  TRP A  65     -17.207   6.580   0.909  1.00  1.430          C  
ATOM   1016  C   TRP A  65     -17.877   5.588   1.837  1.00  1.340          C  
ATOM   1017  O   TRP A  65     -17.218   4.691   2.347  1.00  1.630          O  
ATOM   1018  CB  TRP A  65     -16.787   5.766  -0.315  1.00  2.010          C  
ATOM   1019  CG  TRP A  65     -16.450   6.496  -1.533  1.00  2.010          C  
ATOM   1020  CD1 TRP A  65     -15.228   6.843  -2.028  1.00  2.010          C  
ATOM   1021  CD2 TRP A  65     -17.409   6.935  -2.499  1.00  2.010          C  
ATOM   1022  NE1 TRP A  65     -15.383   7.458  -3.245  1.00  2.010          N  
ATOM   1023  CE2 TRP A  65     -16.702   7.528  -3.537  1.00  2.010          C  
ATOM   1024  CE3 TRP A  65     -18.802   6.862  -2.575  1.00  2.010          C  
ATOM   1025  CZ2 TRP A  65     -17.325   8.057  -4.619  1.00  2.010          C  
ATOM   1026  CZ3 TRP A  65     -19.434   7.402  -3.678  1.00  2.010          C  
ATOM   1027  CH2 TRP A  65     -18.712   7.988  -4.677  1.00  2.010          C  
ATOM   1028  H   TRP A  65     -15.122   6.910   1.291  1.00  1.740          H  
ATOM   1029  HA  TRP A  65     -17.919   7.357   0.626  1.00  1.720          H  
ATOM   1030 1HB  TRP A  65     -15.919   5.166  -0.047  1.00  2.410          H  
ATOM   1031 2HB  TRP A  65     -17.583   5.068  -0.562  1.00  2.410          H  
ATOM   1032  HD1 TRP A  65     -14.272   6.642  -1.552  1.00  2.410          H  
ATOM   1033  HE1 TRP A  65     -14.639   7.802  -3.881  1.00  2.410          H  
ATOM   1034  HE3 TRP A  65     -19.382   6.394  -1.780  1.00  2.410          H  
ATOM   1035  HZ2 TRP A  65     -16.760   8.518  -5.405  1.00  2.410          H  
ATOM   1036  HZ3 TRP A  65     -20.521   7.347  -3.731  1.00  2.410          H  
ATOM   1037  HH2 TRP A  65     -19.239   8.406  -5.532  1.00  2.410          H  
ATOM   1038  N   SER A  66     -19.199   5.674   1.989  1.00  1.280          N  
ATOM   1039  CA  SER A  66     -19.913   4.716   2.837  1.00  1.340          C  
ATOM   1040  C   SER A  66     -20.092   3.352   2.157  1.00  1.260          C  
ATOM   1041  O   SER A  66     -20.352   2.334   2.805  1.00  1.950          O  
ATOM   1042  CB  SER A  66     -21.266   5.281   3.196  1.00  1.850          C  
ATOM   1043  OG  SER A  66     -22.070   5.399   2.052  1.00  1.850          O  
ATOM   1044  H   SER A  66     -19.716   6.429   1.557  1.00  1.540          H  
ATOM   1045  HA  SER A  66     -19.344   4.587   3.750  1.00  1.610          H  
ATOM   1046 1HB  SER A  66     -21.749   4.624   3.918  1.00  2.220          H  
ATOM   1047 2HB  SER A  66     -21.142   6.255   3.668  1.00  2.220          H  
ATOM   1048  HG  SER A  66     -22.923   5.724   2.359  1.00  2.220          H  
ATOM   1049  N   ASN A  67     -19.945   3.362   0.839  1.00  1.250          N  
ATOM   1050  CA  ASN A  67     -20.087   2.220  -0.056  1.00  1.200          C  
ATOM   1051  C   ASN A  67     -19.423   2.566  -1.380  1.00  1.140          C  
ATOM   1052  O   ASN A  67     -20.013   3.270  -2.203  1.00  1.360          O  
ATOM   1053  CB  ASN A  67     -21.565   1.878  -0.241  1.00  1.700          C  
ATOM   1054  CG  ASN A  67     -21.845   0.638  -1.087  1.00  1.700          C  
ATOM   1055  OD1 ASN A  67     -21.127   0.321  -2.037  1.00  1.700          O  
ATOM   1056  ND2 ASN A  67     -22.897  -0.069  -0.742  1.00  1.700          N  
ATOM   1057  H   ASN A  67     -19.718   4.253   0.433  1.00  1.500          H  
ATOM   1058  HA  ASN A  67     -19.557   1.362   0.367  1.00  1.440          H  
ATOM   1059 1HB  ASN A  67     -22.019   1.730   0.739  1.00  2.040          H  
ATOM   1060 2HB  ASN A  67     -22.069   2.729  -0.699  1.00  2.040          H  
ATOM   1061 1HD2 ASN A  67     -23.139  -0.893  -1.258  1.00  2.040          H  
ATOM   1062 2HD2 ASN A  67     -23.458   0.219   0.034  1.00  2.040          H  
ATOM   1063  N   LEU A  68     -18.189   2.118  -1.583  1.00  1.060          N  
ATOM   1064  CA  LEU A  68     -17.496   2.499  -2.800  1.00  1.170          C  
ATOM   1065  C   LEU A  68     -17.498   1.351  -3.793  1.00  1.100          C  
ATOM   1066  O   LEU A  68     -16.866   0.316  -3.570  1.00  1.090          O  
ATOM   1067  CB  LEU A  68     -16.047   2.821  -2.552  1.00  1.590          C  
ATOM   1068  CG  LEU A  68     -15.310   3.687  -3.601  1.00  1.590          C  
ATOM   1069  CD1 LEU A  68     -14.022   3.964  -3.040  1.00  1.590          C  
ATOM   1070  CD2 LEU A  68     -15.185   3.063  -4.929  1.00  1.590          C  
ATOM   1071  H   LEU A  68     -17.706   1.557  -0.870  1.00  1.270          H  
ATOM   1072  HA  LEU A  68     -17.992   3.361  -3.245  1.00  1.400          H  
ATOM   1073 1HB  LEU A  68     -15.939   3.262  -1.570  1.00  1.910          H  
ATOM   1074 2HB  LEU A  68     -15.543   1.899  -2.559  1.00  1.910          H  
ATOM   1075  HG  LEU A  68     -15.828   4.626  -3.717  1.00  1.910          H  
ATOM   1076 1HD1 LEU A  68     -13.476   4.624  -3.684  1.00  1.910          H  
ATOM   1077 2HD1 LEU A  68     -14.174   4.420  -2.107  1.00  1.910          H  
ATOM   1078 3HD1 LEU A  68     -13.483   3.038  -2.907  1.00  1.910          H  
ATOM   1079 1HD2 LEU A  68     -14.632   3.719  -5.567  1.00  1.910          H  
ATOM   1080 2HD2 LEU A  68     -14.676   2.116  -4.825  1.00  1.910          H  
ATOM   1081 3HD2 LEU A  68     -16.123   2.913  -5.377  1.00  1.910          H  
ATOM   1082  N   ASN A  69     -18.202   1.520  -4.894  1.00  1.210          N  
ATOM   1083  CA  ASN A  69     -18.244   0.472  -5.896  1.00  1.230          C  
ATOM   1084  C   ASN A  69     -16.981   0.533  -6.779  1.00  1.080          C  
ATOM   1085  O   ASN A  69     -16.743   1.532  -7.463  1.00  1.080          O  
ATOM   1086  CB  ASN A  69     -19.486   0.633  -6.737  1.00  1.710          C  
ATOM   1087  CG  ASN A  69     -20.753   0.358  -5.977  1.00  1.710          C  
ATOM   1088  OD1 ASN A  69     -21.000  -0.761  -5.521  1.00  1.710          O  
ATOM   1089  ND2 ASN A  69     -21.569   1.368  -5.822  1.00  1.710          N  
ATOM   1090  H   ASN A  69     -18.712   2.384  -5.021  1.00  1.450          H  
ATOM   1091  HA  ASN A  69     -18.261  -0.500  -5.404  1.00  1.480          H  
ATOM   1092 1HB  ASN A  69     -19.526   1.640  -7.147  1.00  2.060          H  
ATOM   1093 2HB  ASN A  69     -19.420  -0.042  -7.558  1.00  2.060          H  
ATOM   1094 1HD2 ASN A  69     -22.426   1.244  -5.316  1.00  2.060          H  
ATOM   1095 2HD2 ASN A  69     -21.341   2.265  -6.195  1.00  2.060          H  
ATOM   1096  N   LEU A  70     -16.161  -0.530  -6.698  1.00  1.040          N  
ATOM   1097  CA  LEU A  70     -14.900  -0.679  -7.444  1.00  0.940          C  
ATOM   1098  C   LEU A  70     -15.329  -1.095  -8.832  1.00  0.940          C  
ATOM   1099  O   LEU A  70     -16.075  -2.069  -8.952  1.00  0.980          O  
ATOM   1100  CB  LEU A  70     -13.996  -1.792  -6.820  1.00  1.360          C  
ATOM   1101  CG  LEU A  70     -12.574  -2.071  -7.496  1.00  1.360          C  
ATOM   1102  CD1 LEU A  70     -11.730  -0.926  -7.308  1.00  1.360          C  
ATOM   1103  CD2 LEU A  70     -11.888  -3.296  -6.899  1.00  1.360          C  
ATOM   1104  H   LEU A  70     -16.456  -1.293  -6.096  1.00  1.250          H  
ATOM   1105  HA  LEU A  70     -14.386   0.279  -7.490  1.00  1.130          H  
ATOM   1106 1HB  LEU A  70     -13.819  -1.533  -5.776  1.00  1.630          H  
ATOM   1107 2HB  LEU A  70     -14.553  -2.719  -6.839  1.00  1.630          H  
ATOM   1108  HG  LEU A  70     -12.700  -2.220  -8.554  1.00  1.630          H  
ATOM   1109 1HD1 LEU A  70     -10.769  -1.107  -7.760  1.00  1.630          H  
ATOM   1110 2HD1 LEU A  70     -12.186  -0.078  -7.768  1.00  1.630          H  
ATOM   1111 3HD1 LEU A  70     -11.598  -0.753  -6.248  1.00  1.630          H  
ATOM   1112 1HD2 LEU A  70     -10.916  -3.444  -7.384  1.00  1.630          H  
ATOM   1113 2HD2 LEU A  70     -11.737  -3.157  -5.833  1.00  1.630          H  
ATOM   1114 3HD2 LEU A  70     -12.485  -4.164  -7.071  1.00  1.630          H  
ATOM   1115  N   ARG A  71     -14.872  -0.384  -9.863  1.00  0.990          N  
ATOM   1116  CA  ARG A  71     -15.324  -0.647 -11.234  1.00  1.070          C  
ATOM   1117  C   ARG A  71     -14.215  -1.001 -12.241  1.00  1.130          C  
ATOM   1118  O   ARG A  71     -13.045  -0.661 -12.078  1.00  1.140          O  
ATOM   1119  CB  ARG A  71     -16.092   0.575 -11.722  1.00  1.470          C  
ATOM   1120  CG  ARG A  71     -17.381   0.874 -10.926  1.00  1.470          C  
ATOM   1121  CD  ARG A  71     -17.994   2.154 -11.328  1.00  1.470          C  
ATOM   1122  NE  ARG A  71     -19.115   2.534 -10.465  1.00  1.470          N  
ATOM   1123  CZ  ARG A  71     -20.430   2.281 -10.677  1.00  1.470          C  
ATOM   1124  NH1 ARG A  71     -20.863   1.634 -11.744  1.00  1.470          N  
ATOM   1125  NH2 ARG A  71     -21.313   2.708  -9.782  1.00  1.470          N  
ATOM   1126  H   ARG A  71     -14.242   0.402  -9.671  1.00  1.190          H  
ATOM   1127  HA  ARG A  71     -16.012  -1.484 -11.195  1.00  1.280          H  
ATOM   1128 1HB  ARG A  71     -15.449   1.458 -11.695  1.00  1.760          H  
ATOM   1129 2HB  ARG A  71     -16.388   0.409 -12.748  1.00  1.760          H  
ATOM   1130 1HG  ARG A  71     -18.101   0.085 -11.124  1.00  1.760          H  
ATOM   1131 2HG  ARG A  71     -17.172   0.914  -9.868  1.00  1.760          H  
ATOM   1132 1HD  ARG A  71     -17.244   2.946 -11.278  1.00  1.760          H  
ATOM   1133 2HD  ARG A  71     -18.355   2.075 -12.350  1.00  1.760          H  
ATOM   1134  HE  ARG A  71     -18.873   3.031  -9.618  1.00  1.760          H  
ATOM   1135 1HH1 ARG A  71     -20.222   1.273 -12.464  1.00  1.760          H  
ATOM   1136 2HH1 ARG A  71     -21.849   1.479 -11.871  1.00  1.760          H  
ATOM   1137 1HH2 ARG A  71     -21.003   3.209  -8.962  1.00  1.760          H  
ATOM   1138 2HH2 ARG A  71     -22.299   2.540  -9.927  1.00  1.760          H  
ATOM   1139  N   GLU A  72     -14.605  -1.642 -13.337  1.00  1.250          N  
ATOM   1140  CA  GLU A  72     -13.665  -2.040 -14.403  1.00  1.390          C  
ATOM   1141  C   GLU A  72     -12.884  -0.912 -15.103  1.00  1.430          C  
ATOM   1142  O   GLU A  72     -11.844  -1.183 -15.704  1.00  1.540          O  
ATOM   1143  CB  GLU A  72     -14.398  -2.875 -15.464  1.00  1.890          C  
ATOM   1144  CG  GLU A  72     -15.453  -2.116 -16.211  1.00  1.890          C  
ATOM   1145  CD  GLU A  72     -16.205  -2.890 -17.230  1.00  1.890          C  
ATOM   1146  OE1 GLU A  72     -15.742  -3.910 -17.677  1.00  1.890          O  
ATOM   1147  OE2 GLU A  72     -17.311  -2.462 -17.532  1.00  1.890          O  
ATOM   1148  H   GLU A  72     -15.595  -1.904 -13.401  1.00  1.500          H  
ATOM   1149  HA  GLU A  72     -12.920  -2.688 -13.950  1.00  1.670          H  
ATOM   1150 1HB  GLU A  72     -13.679  -3.261 -16.186  1.00  2.270          H  
ATOM   1151 2HB  GLU A  72     -14.878  -3.729 -14.984  1.00  2.270          H  
ATOM   1152 1HG  GLU A  72     -16.159  -1.801 -15.467  1.00  2.270          H  
ATOM   1153 2HG  GLU A  72     -15.026  -1.238 -16.680  1.00  2.270          H  
ATOM   1154  N   ASP A  73     -13.382   0.323 -15.070  1.00  1.400          N  
ATOM   1155  CA  ASP A  73     -12.719   1.435 -15.755  1.00  1.490          C  
ATOM   1156  C   ASP A  73     -13.040   2.769 -15.073  1.00  1.480          C  
ATOM   1157  O   ASP A  73     -13.822   2.824 -14.117  1.00  1.390          O  
ATOM   1158  CB  ASP A  73     -13.138   1.437 -17.246  1.00  2.050          C  
ATOM   1159  CG  ASP A  73     -12.127   2.077 -18.230  1.00  2.050          C  
ATOM   1160  OD1 ASP A  73     -11.375   2.933 -17.811  1.00  2.050          O  
ATOM   1161  OD2 ASP A  73     -12.141   1.720 -19.381  1.00  2.050          O  
ATOM   1162  H   ASP A  73     -14.222   0.484 -14.537  1.00  1.680          H  
ATOM   1163  HA  ASP A  73     -11.642   1.279 -15.709  1.00  1.790          H  
ATOM   1164 1HB  ASP A  73     -13.319   0.409 -17.568  1.00  2.460          H  
ATOM   1165 2HB  ASP A  73     -14.071   1.973 -17.354  1.00  2.460          H  
ATOM   1166  N   LYS A  74     -12.491   3.860 -15.594  1.00  1.600          N  
ATOM   1167  CA  LYS A  74     -12.677   5.192 -15.011  1.00  1.660          C  
ATOM   1168  C   LYS A  74     -14.014   5.844 -15.364  1.00  1.700          C  
ATOM   1169  O   LYS A  74     -14.061   6.852 -16.075  1.00  1.850          O  
ATOM   1170  CB  LYS A  74     -11.555   6.121 -15.474  1.00  2.300          C  
ATOM   1171  CG  LYS A  74     -10.170   5.749 -14.975  1.00  2.300          C  
ATOM   1172  CD  LYS A  74      -9.118   6.839 -15.301  1.00  2.300          C  
ATOM   1173  CE  LYS A  74      -8.716   6.833 -16.782  1.00  2.300          C  
ATOM   1174  NZ  LYS A  74      -7.669   7.863 -17.094  1.00  2.300          N  
ATOM   1175  H   LYS A  74     -11.887   3.737 -16.409  1.00  1.920          H  
ATOM   1176  HA  LYS A  74     -12.630   5.093 -13.927  1.00  1.990          H  
ATOM   1177 1HB  LYS A  74     -11.536   6.112 -16.561  1.00  2.760          H  
ATOM   1178 2HB  LYS A  74     -11.771   7.137 -15.159  1.00  2.760          H  
ATOM   1179 1HG  LYS A  74     -10.224   5.611 -13.911  1.00  2.760          H  
ATOM   1180 2HG  LYS A  74      -9.866   4.805 -15.429  1.00  2.760          H  
ATOM   1181 1HD  LYS A  74      -9.517   7.823 -15.046  1.00  2.760          H  
ATOM   1182 2HD  LYS A  74      -8.224   6.666 -14.698  1.00  2.760          H  
ATOM   1183 1HE  LYS A  74      -8.327   5.847 -17.036  1.00  2.760          H  
ATOM   1184 2HE  LYS A  74      -9.588   7.037 -17.396  1.00  2.760          H  
ATOM   1185 1HZ  LYS A  74      -7.429   7.829 -18.067  1.00  2.760          H  
ATOM   1186 2HZ  LYS A  74      -8.005   8.787 -16.878  1.00  2.760          H  
ATOM   1187 3HZ  LYS A  74      -6.804   7.718 -16.548  1.00  2.760          H  
ATOM   1188  N   SER A  75     -15.090   5.270 -14.851  1.00  1.590          N  
ATOM   1189  CA  SER A  75     -16.442   5.769 -15.096  1.00  1.650          C  
ATOM   1190  C   SER A  75     -17.488   5.267 -14.125  1.00  1.590          C  
ATOM   1191  O   SER A  75     -17.501   4.105 -13.722  1.00  1.500          O  
ATOM   1192  CB  SER A  75     -16.959   5.468 -16.475  1.00  2.290          C  
ATOM   1193  OG  SER A  75     -18.299   5.916 -16.544  1.00  2.290          O  
ATOM   1194  H   SER A  75     -14.920   4.432 -14.290  1.00  1.910          H  
ATOM   1195  HA  SER A  75     -16.405   6.854 -15.000  1.00  1.980          H  
ATOM   1196 1HB  SER A  75     -16.356   5.974 -17.226  1.00  2.740          H  
ATOM   1197 2HB  SER A  75     -16.917   4.416 -16.670  1.00  2.740          H  
ATOM   1198  HG  SER A  75     -18.660   5.622 -17.406  1.00  2.740          H  
ATOM   1199  N   THR A  76     -18.450   6.129 -13.821  1.00  1.690          N  
ATOM   1200  CA  THR A  76     -19.554   5.800 -12.927  1.00  1.710          C  
ATOM   1201  C   THR A  76     -20.590   4.922 -13.629  1.00  1.710          C  
ATOM   1202  O   THR A  76     -21.593   4.525 -13.030  1.00  1.740          O  
ATOM   1203  CB  THR A  76     -20.230   7.076 -12.383  1.00  2.390          C  
ATOM   1204  OG1 THR A  76     -20.735   7.855 -13.481  1.00  2.390          O  
ATOM   1205  CG2 THR A  76     -19.221   7.921 -11.586  1.00  2.390          C  
ATOM   1206  H   THR A  76     -18.417   7.060 -14.221  1.00  2.030          H  
ATOM   1207  HA  THR A  76     -19.157   5.238 -12.082  1.00  2.050          H  
ATOM   1208  HB  THR A  76     -21.056   6.793 -11.732  1.00  2.860          H  
ATOM   1209  HG1 THR A  76     -21.495   7.403 -13.869  1.00  2.860          H  
ATOM   1210 1HG2 THR A  76     -19.716   8.813 -11.203  1.00  2.860          H  
ATOM   1211 2HG2 THR A  76     -18.830   7.339 -10.751  1.00  2.860          H  
ATOM   1212 3HG2 THR A  76     -18.416   8.217 -12.228  1.00  2.860          H  
ATOM   1213  N   THR A  77     -20.356   4.669 -14.919  1.00  1.730          N  
ATOM   1214  CA  THR A  77     -21.199   3.849 -15.764  1.00  1.780          C  
ATOM   1215  C   THR A  77     -20.556   2.480 -16.037  1.00  1.650          C  
ATOM   1216  O   THR A  77     -21.135   1.662 -16.759  1.00  1.670          O  
ATOM   1217  CB  THR A  77     -21.444   4.548 -17.119  1.00  2.470          C  
ATOM   1218  OG1 THR A  77     -20.191   4.686 -17.840  1.00  2.470          O  
ATOM   1219  CG2 THR A  77     -22.005   5.936 -16.858  1.00  2.470          C  
ATOM   1220  H   THR A  77     -19.525   5.067 -15.346  1.00  2.080          H  
ATOM   1221  HA  THR A  77     -22.152   3.688 -15.262  1.00  2.140          H  
ATOM   1222  HB  THR A  77     -22.149   3.970 -17.716  1.00  2.970          H  
ATOM   1223  HG1 THR A  77     -19.976   3.833 -18.253  1.00  2.970          H  
ATOM   1224 1HG2 THR A  77     -22.179   6.439 -17.807  1.00  2.970          H  
ATOM   1225 2HG2 THR A  77     -22.943   5.849 -16.313  1.00  2.970          H  
ATOM   1226 3HG2 THR A  77     -21.298   6.517 -16.269  1.00  2.970          H  
ATOM   1227  N   SER A  78     -19.345   2.246 -15.507  1.00  1.570          N  
ATOM   1228  CA  SER A  78     -18.616   0.996 -15.725  1.00  1.530          C  
ATOM   1229  C   SER A  78     -19.124  -0.130 -14.824  1.00  1.450          C  
ATOM   1230  O   SER A  78     -19.663   0.118 -13.740  1.00  1.420          O  
ATOM   1231  CB  SER A  78     -17.131   1.221 -15.521  1.00  2.160          C  
ATOM   1232  OG  SER A  78     -16.577   2.035 -16.514  1.00  2.160          O  
ATOM   1233  H   SER A  78     -18.900   2.950 -14.913  1.00  1.880          H  
ATOM   1234  HA  SER A  78     -18.770   0.688 -16.761  1.00  1.840          H  
ATOM   1235 1HB  SER A  78     -16.978   1.697 -14.561  1.00  2.590          H  
ATOM   1236 2HB  SER A  78     -16.623   0.299 -15.494  1.00  2.590          H  
ATOM   1237  HG  SER A  78     -15.643   2.095 -16.306  1.00  2.590          H  
ATOM   1238  N   ASN A  79     -18.893  -1.385 -15.220  1.00  1.500          N  
ATOM   1239  CA  ASN A  79     -19.330  -2.518 -14.401  1.00  1.530          C  
ATOM   1240  C   ASN A  79     -18.652  -2.605 -13.047  1.00  1.410          C  
ATOM   1241  O   ASN A  79     -17.454  -2.336 -12.895  1.00  1.380          O  
ATOM   1242  CB  ASN A  79     -19.183  -3.813 -15.154  1.00  2.130          C  
ATOM   1243  CG  ASN A  79     -20.209  -3.943 -16.219  1.00  2.130          C  
ATOM   1244  OD1 ASN A  79     -21.396  -4.081 -15.895  1.00  2.130          O  
ATOM   1245  ND2 ASN A  79     -19.807  -3.864 -17.459  1.00  2.130          N  
ATOM   1246  H   ASN A  79     -18.412  -1.574 -16.114  1.00  1.800          H  
ATOM   1247  HA  ASN A  79     -20.396  -2.383 -14.201  1.00  1.840          H  
ATOM   1248 1HB  ASN A  79     -18.197  -3.882 -15.589  1.00  2.560          H  
ATOM   1249 2HB  ASN A  79     -19.287  -4.646 -14.460  1.00  2.560          H  
ATOM   1250 1HD2 ASN A  79     -20.463  -3.931 -18.208  1.00  2.560          H  
ATOM   1251 2HD2 ASN A  79     -18.822  -3.688 -17.658  1.00  2.560          H  
ATOM   1252  N   ILE A  80     -19.437  -3.012 -12.052  1.00  1.410          N  
ATOM   1253  CA  ILE A  80     -18.961  -3.135 -10.679  1.00  1.340          C  
ATOM   1254  C   ILE A  80     -18.332  -4.492 -10.394  1.00  1.390          C  
ATOM   1255  O   ILE A  80     -18.907  -5.540 -10.686  1.00  1.580          O  
ATOM   1256  CB  ILE A  80     -20.097  -2.858  -9.673  1.00  1.900          C  
ATOM   1257  CG1 ILE A  80     -20.605  -1.420  -9.901  1.00  1.900          C  
ATOM   1258  CG2 ILE A  80     -19.556  -3.024  -8.196  1.00  1.900          C  
ATOM   1259  CD1 ILE A  80     -21.893  -1.083  -9.174  1.00  1.900          C  
ATOM   1260  H   ILE A  80     -20.401  -3.238 -12.269  1.00  1.690          H  
ATOM   1261  HA  ILE A  80     -18.194  -2.379 -10.517  1.00  1.610          H  
ATOM   1262  HB  ILE A  80     -20.925  -3.543  -9.845  1.00  2.280          H  
ATOM   1263 1HG1 ILE A  80     -19.834  -0.734  -9.598  1.00  2.280          H  
ATOM   1264 2HG1 ILE A  80     -20.777  -1.273 -10.966  1.00  2.280          H  
ATOM   1265 1HG2 ILE A  80     -20.342  -2.819  -7.478  1.00  2.280          H  
ATOM   1266 2HG2 ILE A  80     -19.209  -4.040  -8.032  1.00  2.280          H  
ATOM   1267 3HG2 ILE A  80     -18.725  -2.331  -8.024  1.00  2.280          H  
ATOM   1268 1HD1 ILE A  80     -22.176  -0.061  -9.398  1.00  2.280          H  
ATOM   1269 2HD1 ILE A  80     -22.683  -1.755  -9.508  1.00  2.280          H  
ATOM   1270 3HD1 ILE A  80     -21.771  -1.187  -8.112  1.00  2.280          H  
ATOM   1271  N   ILE A  81     -17.142  -4.432  -9.826  1.00  1.270          N  
ATOM   1272  CA  ILE A  81     -16.320  -5.554  -9.429  1.00  1.350          C  
ATOM   1273  C   ILE A  81     -16.642  -5.966  -7.992  1.00  1.400          C  
ATOM   1274  O   ILE A  81     -16.886  -7.139  -7.707  1.00  1.570          O  
ATOM   1275  CB  ILE A  81     -14.829  -5.141  -9.496  1.00  1.860          C  
ATOM   1276  CG1 ILE A  81     -14.433  -4.810 -10.937  1.00  1.860          C  
ATOM   1277  CG2 ILE A  81     -13.951  -6.233  -8.936  1.00  1.860          C  
ATOM   1278  CD1 ILE A  81     -13.098  -4.104 -11.052  1.00  1.860          C  
ATOM   1279  H   ILE A  81     -16.795  -3.502  -9.635  1.00  1.520          H  
ATOM   1280  HA  ILE A  81     -16.515  -6.392 -10.097  1.00  1.620          H  
ATOM   1281  HB  ILE A  81     -14.684  -4.240  -8.909  1.00  2.230          H  
ATOM   1282 1HG1 ILE A  81     -14.391  -5.732 -11.510  1.00  2.230          H  
ATOM   1283 2HG1 ILE A  81     -15.196  -4.165 -11.380  1.00  2.230          H  
ATOM   1284 1HG2 ILE A  81     -12.916  -5.940  -8.959  1.00  2.230          H  
ATOM   1285 2HG2 ILE A  81     -14.218  -6.440  -7.918  1.00  2.230          H  
ATOM   1286 3HG2 ILE A  81     -14.093  -7.124  -9.536  1.00  2.230          H  
ATOM   1287 1HD1 ILE A  81     -12.893  -3.906 -12.087  1.00  2.230          H  
ATOM   1288 2HD1 ILE A  81     -13.153  -3.172 -10.515  1.00  2.230          H  
ATOM   1289 3HD1 ILE A  81     -12.290  -4.703 -10.656  1.00  2.230          H  
ATOM   1290  N   THR A  82     -16.543  -4.994  -7.083  1.00  1.290          N  
ATOM   1291  CA  THR A  82     -16.769  -5.218  -5.645  1.00  1.370          C  
ATOM   1292  C   THR A  82     -16.990  -3.928  -4.869  1.00  1.330          C  
ATOM   1293  O   THR A  82     -17.078  -2.848  -5.449  1.00  1.320          O  
ATOM   1294  CB  THR A  82     -15.623  -6.019  -5.008  1.00  1.890          C  
ATOM   1295  OG1 THR A  82     -15.978  -6.406  -3.662  1.00  1.890          O  
ATOM   1296  CG2 THR A  82     -14.375  -5.212  -5.015  1.00  1.890          C  
ATOM   1297  H   THR A  82     -16.345  -4.057  -7.439  1.00  1.550          H  
ATOM   1298  HA  THR A  82     -17.674  -5.818  -5.540  1.00  1.640          H  
ATOM   1299  HB  THR A  82     -15.461  -6.919  -5.583  1.00  2.260          H  
ATOM   1300  HG1 THR A  82     -15.357  -7.148  -3.359  1.00  2.260          H  
ATOM   1301 1HG2 THR A  82     -13.570  -5.788  -4.591  1.00  2.260          H  
ATOM   1302 2HG2 THR A  82     -14.159  -4.979  -6.026  1.00  2.260          H  
ATOM   1303 3HG2 THR A  82     -14.497  -4.297  -4.454  1.00  2.260          H  
ATOM   1304  N   VAL A  83     -17.080  -4.041  -3.544  1.00  1.380          N  
ATOM   1305  CA  VAL A  83     -17.305  -2.860  -2.689  1.00  1.390          C  
ATOM   1306  C   VAL A  83     -16.307  -2.665  -1.557  1.00  1.320          C  
ATOM   1307  O   VAL A  83     -16.086  -3.582  -0.764  1.00  1.410          O  
ATOM   1308  CB  VAL A  83     -18.728  -2.872  -2.088  1.00  1.940          C  
ATOM   1309  CG1 VAL A  83     -18.925  -1.670  -1.117  1.00  1.940          C  
ATOM   1310  CG2 VAL A  83     -19.731  -2.754  -3.220  1.00  1.940          C  
ATOM   1311  H   VAL A  83     -16.960  -4.976  -3.145  1.00  1.660          H  
ATOM   1312  HA  VAL A  83     -17.242  -1.990  -3.329  1.00  1.670          H  
ATOM   1313  HB  VAL A  83     -18.889  -3.793  -1.534  1.00  2.330          H  
ATOM   1314 1HG1 VAL A  83     -19.937  -1.692  -0.725  1.00  2.330          H  
ATOM   1315 2HG1 VAL A  83     -18.230  -1.721  -0.280  1.00  2.330          H  
ATOM   1316 3HG1 VAL A  83     -18.768  -0.738  -1.661  1.00  2.330          H  
ATOM   1317 1HG2 VAL A  83     -20.740  -2.748  -2.817  1.00  2.330          H  
ATOM   1318 2HG2 VAL A  83     -19.548  -1.822  -3.746  1.00  2.330          H  
ATOM   1319 3HG2 VAL A  83     -19.624  -3.584  -3.907  1.00  2.330          H  
ATOM   1320  N   ILE A  84     -15.774  -1.434  -1.465  1.00  1.210          N  
ATOM   1321  CA  ILE A  84     -14.834  -1.025  -0.416  1.00  1.180          C  
ATOM   1322  C   ILE A  84     -15.617  -0.339   0.741  1.00  1.240          C  
ATOM   1323  O   ILE A  84     -16.376   0.609   0.488  1.00  1.180          O  
ATOM   1324  CB  ILE A  84     -13.770  -0.038  -0.975  1.00  1.660          C  
ATOM   1325  CG1 ILE A  84     -12.976  -0.718  -2.094  1.00  1.660          C  
ATOM   1326  CG2 ILE A  84     -12.818   0.415   0.147  1.00  1.660          C  
ATOM   1327  CD1 ILE A  84     -12.124   0.186  -2.943  1.00  1.660          C  
ATOM   1328  H   ILE A  84     -16.058  -0.773  -2.199  1.00  1.450          H  
ATOM   1329  HA  ILE A  84     -14.292  -1.894  -0.086  1.00  1.420          H  
ATOM   1330  HB  ILE A  84     -14.237   0.811  -1.366  1.00  2.000          H  
ATOM   1331 1HG1 ILE A  84     -12.326  -1.426  -1.629  1.00  2.000          H  
ATOM   1332 2HG1 ILE A  84     -13.666  -1.245  -2.752  1.00  2.000          H  
ATOM   1333 1HG2 ILE A  84     -12.078   1.107  -0.232  1.00  2.000          H  
ATOM   1334 2HG2 ILE A  84     -13.377   0.915   0.939  1.00  2.000          H  
ATOM   1335 3HG2 ILE A  84     -12.309  -0.458   0.559  1.00  2.000          H  
ATOM   1336 1HD1 ILE A  84     -11.604  -0.414  -3.688  1.00  2.000          H  
ATOM   1337 2HD1 ILE A  84     -12.772   0.896  -3.435  1.00  2.000          H  
ATOM   1338 3HD1 ILE A  84     -11.393   0.716  -2.344  1.00  2.000          H  
ATOM   1339  N   PRO A  85     -15.565  -0.880   1.986  1.00  1.410          N  
ATOM   1340  CA  PRO A  85     -16.172  -0.370   3.217  1.00  1.540          C  
ATOM   1341  C   PRO A  85     -15.614   0.974   3.662  1.00  1.510          C  
ATOM   1342  O   PRO A  85     -14.438   1.273   3.416  1.00  1.500          O  
ATOM   1343  CB  PRO A  85     -15.815  -1.435   4.260  1.00  2.310          C  
ATOM   1344  CG  PRO A  85     -15.524  -2.668   3.481  1.00  2.310          C  
ATOM   1345  CD  PRO A  85     -14.941  -2.195   2.179  1.00  2.310          C  
ATOM   1346  HA  PRO A  85     -17.263  -0.304   3.077  1.00  1.850          H  
ATOM   1347 1HB  PRO A  85     -14.980  -1.089   4.874  1.00  2.770          H  
ATOM   1348 2HB  PRO A  85     -16.663  -1.574   4.947  1.00  2.770          H  
ATOM   1349 1HG  PRO A  85     -14.824  -3.310   4.038  1.00  2.770          H  
ATOM   1350 2HG  PRO A  85     -16.442  -3.256   3.338  1.00  2.770          H  
ATOM   1351 1HD  PRO A  85     -13.839  -2.135   2.208  1.00  2.770          H  
ATOM   1352 2HD  PRO A  85     -15.317  -2.897   1.450  1.00  2.770          H  
ATOM   1353  N   GLU A  86     -16.444   1.733   4.369  1.00  1.570          N  
ATOM   1354  CA  GLU A  86     -16.096   3.036   4.928  1.00  1.630          C  
ATOM   1355  C   GLU A  86     -14.851   2.937   5.809  1.00  1.720          C  
ATOM   1356  O   GLU A  86     -14.768   2.057   6.666  1.00  1.850          O  
ATOM   1357  CB  GLU A  86     -17.295   3.530   5.750  1.00  2.260          C  
ATOM   1358  CG  GLU A  86     -17.207   4.943   6.282  1.00  2.260          C  
ATOM   1359  CD  GLU A  86     -18.464   5.384   6.980  1.00  2.260          C  
ATOM   1360  OE1 GLU A  86     -19.412   4.633   7.008  1.00  2.260          O  
ATOM   1361  OE2 GLU A  86     -18.479   6.478   7.485  1.00  2.260          O  
ATOM   1362  H   GLU A  86     -17.387   1.398   4.515  1.00  1.880          H  
ATOM   1363  HA  GLU A  86     -15.890   3.730   4.114  1.00  1.960          H  
ATOM   1364 1HB  GLU A  86     -18.192   3.421   5.172  1.00  2.710          H  
ATOM   1365 2HB  GLU A  86     -17.405   2.883   6.618  1.00  2.710          H  
ATOM   1366 1HG  GLU A  86     -16.408   4.982   6.992  1.00  2.710          H  
ATOM   1367 2HG  GLU A  86     -16.974   5.627   5.460  1.00  2.710          H  
ATOM   1368  N   LYS A  87     -13.872   3.824   5.567  1.00  1.710          N  
ATOM   1369  CA  LYS A  87     -12.589   3.904   6.273  1.00  1.860          C  
ATOM   1370  C   LYS A  87     -11.711   2.658   6.167  1.00  1.820          C  
ATOM   1371  O   LYS A  87     -10.684   2.554   6.860  1.00  2.070          O  
ATOM   1372  CB  LYS A  87     -12.796   4.256   7.748  1.00  2.540          C  
ATOM   1373  CG  LYS A  87     -13.447   5.606   7.988  1.00  2.540          C  
ATOM   1374  CD  LYS A  87     -13.584   5.900   9.474  1.00  2.540          C  
ATOM   1375  CE  LYS A  87     -14.289   7.226   9.714  1.00  2.540          C  
ATOM   1376  NZ  LYS A  87     -14.461   7.509  11.165  1.00  2.540          N  
ATOM   1377  H   LYS A  87     -14.004   4.529   4.838  1.00  2.050          H  
ATOM   1378  HA  LYS A  87     -12.030   4.723   5.818  1.00  2.230          H  
ATOM   1379 1HB  LYS A  87     -13.414   3.495   8.224  1.00  3.050          H  
ATOM   1380 2HB  LYS A  87     -11.836   4.257   8.257  1.00  3.050          H  
ATOM   1381 1HG  LYS A  87     -12.834   6.382   7.528  1.00  3.050          H  
ATOM   1382 2HG  LYS A  87     -14.411   5.633   7.529  1.00  3.050          H  
ATOM   1383 1HD  LYS A  87     -14.160   5.102   9.947  1.00  3.050          H  
ATOM   1384 2HD  LYS A  87     -12.596   5.933   9.931  1.00  3.050          H  
ATOM   1385 1HE  LYS A  87     -13.704   8.027   9.263  1.00  3.050          H  
ATOM   1386 2HE  LYS A  87     -15.273   7.197   9.239  1.00  3.050          H  
ATOM   1387 1HZ  LYS A  87     -14.932   8.395  11.283  1.00  3.050          H  
ATOM   1388 2HZ  LYS A  87     -15.014   6.776  11.589  1.00  3.050          H  
ATOM   1389 3HZ  LYS A  87     -13.556   7.548  11.612  1.00  3.050          H  
ATOM   1390  N   SER A  88     -12.042   1.733   5.272  1.00  1.610          N  
ATOM   1391  CA  SER A  88     -11.149   0.621   5.059  1.00  1.640          C  
ATOM   1392  C   SER A  88     -10.066   1.194   4.185  1.00  1.610          C  
ATOM   1393  O   SER A  88     -10.235   2.287   3.642  1.00  1.620          O  
ATOM   1394  CB  SER A  88     -11.831  -0.544   4.386  1.00  2.280          C  
ATOM   1395  OG  SER A  88     -12.149  -0.237   3.076  1.00  2.280          O  
ATOM   1396  H   SER A  88     -12.905   1.802   4.726  1.00  1.930          H  
ATOM   1397  HA  SER A  88     -10.719   0.299   6.006  1.00  1.970          H  
ATOM   1398 1HB  SER A  88     -11.174  -1.411   4.408  1.00  2.740          H  
ATOM   1399 2HB  SER A  88     -12.728  -0.799   4.930  1.00  2.740          H  
ATOM   1400  HG  SER A  88     -12.944   0.344   3.123  1.00  2.740          H  
ATOM   1401  N   ARG A  89      -8.955   0.499   4.043  1.00  1.640          N  
ATOM   1402  CA  ARG A  89      -7.897   0.999   3.187  1.00  1.650          C  
ATOM   1403  C   ARG A  89      -7.499  -0.027   2.160  1.00  1.500          C  
ATOM   1404  O   ARG A  89      -7.566  -1.232   2.409  1.00  1.600          O  
ATOM   1405  CB  ARG A  89      -6.696   1.428   4.005  1.00  2.310          C  
ATOM   1406  CG  ARG A  89      -6.696   2.896   4.439  1.00  2.310          C  
ATOM   1407  CD  ARG A  89      -7.607   3.271   5.586  1.00  2.310          C  
ATOM   1408  NE  ARG A  89      -7.333   4.641   6.013  1.00  2.310          N  
ATOM   1409  CZ  ARG A  89      -7.930   5.313   7.030  1.00  2.310          C  
ATOM   1410  NH1 ARG A  89      -8.901   4.765   7.758  1.00  2.310          N  
ATOM   1411  NH2 ARG A  89      -7.534   6.551   7.305  1.00  2.310          N  
ATOM   1412  H   ARG A  89      -8.852  -0.391   4.510  1.00  1.970          H  
ATOM   1413  HA  ARG A  89      -8.263   1.875   2.651  1.00  1.980          H  
ATOM   1414 1HB  ARG A  89      -6.625   0.817   4.900  1.00  2.770          H  
ATOM   1415 2HB  ARG A  89      -5.789   1.266   3.420  1.00  2.770          H  
ATOM   1416 1HG  ARG A  89      -5.682   3.204   4.695  1.00  2.770          H  
ATOM   1417 2HG  ARG A  89      -7.035   3.474   3.584  1.00  2.770          H  
ATOM   1418 1HD  ARG A  89      -8.629   3.240   5.270  1.00  2.770          H  
ATOM   1419 2HD  ARG A  89      -7.456   2.599   6.429  1.00  2.770          H  
ATOM   1420  HE  ARG A  89      -6.627   5.141   5.455  1.00  2.770          H  
ATOM   1421 1HH1 ARG A  89      -9.267   3.821   7.548  1.00  2.770          H  
ATOM   1422 2HH1 ARG A  89      -9.320   5.291   8.511  1.00  2.770          H  
ATOM   1423 1HH2 ARG A  89      -6.791   6.990   6.765  1.00  2.770          H  
ATOM   1424 2HH2 ARG A  89      -7.969   7.072   8.052  1.00  2.770          H  
ATOM   1425  N   VAL A  90      -7.106   0.459   0.995  1.00  1.370          N  
ATOM   1426  CA  VAL A  90      -6.686  -0.403  -0.087  1.00  1.280          C  
ATOM   1427  C   VAL A  90      -5.360   0.117  -0.623  1.00  1.350          C  
ATOM   1428  O   VAL A  90      -4.962   1.261  -0.315  1.00  1.520          O  
ATOM   1429  CB  VAL A  90      -7.749  -0.419  -1.192  1.00  1.830          C  
ATOM   1430  CG1 VAL A  90      -9.073  -0.840  -0.597  1.00  1.830          C  
ATOM   1431  CG2 VAL A  90      -7.853   0.840  -1.808  1.00  1.830          C  
ATOM   1432  H   VAL A  90      -7.066   1.462   0.879  1.00  1.640          H  
ATOM   1433  HA  VAL A  90      -6.544  -1.417   0.289  1.00  1.540          H  
ATOM   1434  HB  VAL A  90      -7.476  -1.162  -1.933  1.00  2.190          H  
ATOM   1435 1HG1 VAL A  90      -9.826  -0.893  -1.365  1.00  2.190          H  
ATOM   1436 2HG1 VAL A  90      -8.942  -1.794  -0.136  1.00  2.190          H  
ATOM   1437 3HG1 VAL A  90      -9.399  -0.125   0.153  1.00  2.190          H  
ATOM   1438 1HG2 VAL A  90      -8.624   0.806  -2.572  1.00  2.190          H  
ATOM   1439 2HG2 VAL A  90      -8.117   1.513  -1.054  1.00  2.190          H  
ATOM   1440 3HG2 VAL A  90      -6.911   1.148  -2.260  1.00  2.190          H  
ATOM   1441  N   GLU A  91      -4.687  -0.699  -1.442  1.00  1.320          N  
ATOM   1442  CA  GLU A  91      -3.447  -0.253  -2.064  1.00  1.450          C  
ATOM   1443  C   GLU A  91      -3.760   0.597  -3.276  1.00  1.400          C  
ATOM   1444  O   GLU A  91      -4.553   0.197  -4.126  1.00  1.270          O  
ATOM   1445  CB  GLU A  91      -2.571  -1.438  -2.482  1.00  1.980          C  
ATOM   1446  CG  GLU A  91      -1.234  -1.041  -3.119  1.00  1.980          C  
ATOM   1447  CD  GLU A  91      -0.363  -2.215  -3.483  1.00  1.980          C  
ATOM   1448  OE1 GLU A  91      -0.699  -3.315  -3.131  1.00  1.980          O  
ATOM   1449  OE2 GLU A  91       0.649  -2.011  -4.130  1.00  1.980          O  
ATOM   1450  H   GLU A  91      -5.083  -1.618  -1.682  1.00  1.580          H  
ATOM   1451  HA  GLU A  91      -2.893   0.355  -1.349  1.00  1.740          H  
ATOM   1452 1HB  GLU A  91      -2.370  -2.065  -1.620  1.00  2.370          H  
ATOM   1453 2HB  GLU A  91      -3.103  -2.038  -3.200  1.00  2.370          H  
ATOM   1454 1HG  GLU A  91      -1.429  -0.474  -4.028  1.00  2.370          H  
ATOM   1455 2HG  GLU A  91      -0.692  -0.397  -2.430  1.00  2.370          H  
ATOM   1456  N   VAL A  92      -3.130   1.766  -3.371  1.00  1.610          N  
ATOM   1457  CA  VAL A  92      -3.356   2.641  -4.519  1.00  1.620          C  
ATOM   1458  C   VAL A  92      -2.173   2.552  -5.483  1.00  1.760          C  
ATOM   1459  O   VAL A  92      -1.018   2.799  -5.110  1.00  1.940          O  
ATOM   1460  CB  VAL A  92      -3.581   4.109  -4.066  1.00  2.260          C  
ATOM   1461  CG1 VAL A  92      -3.806   5.011  -5.307  1.00  2.260          C  
ATOM   1462  CG2 VAL A  92      -4.793   4.190  -3.085  1.00  2.260          C  
ATOM   1463  H   VAL A  92      -2.499   2.040  -2.630  1.00  1.930          H  
ATOM   1464  HA  VAL A  92      -4.236   2.305  -5.054  1.00  1.940          H  
ATOM   1465  HB  VAL A  92      -2.689   4.464  -3.557  1.00  2.720          H  
ATOM   1466 1HG1 VAL A  92      -3.949   6.037  -4.989  1.00  2.720          H  
ATOM   1467 2HG1 VAL A  92      -2.948   4.969  -5.976  1.00  2.720          H  
ATOM   1468 3HG1 VAL A  92      -4.692   4.671  -5.843  1.00  2.720          H  
ATOM   1469 1HG2 VAL A  92      -4.928   5.217  -2.761  1.00  2.720          H  
ATOM   1470 2HG2 VAL A  92      -5.690   3.858  -3.565  1.00  2.720          H  
ATOM   1471 3HG2 VAL A  92      -4.604   3.558  -2.214  1.00  2.720          H  
ATOM   1472  N   LEU A  93      -2.470   2.184  -6.725  1.00  1.700          N  
ATOM   1473  CA  LEU A  93      -1.460   1.984  -7.753  1.00  1.860          C  
ATOM   1474  C   LEU A  93      -1.310   3.189  -8.675  1.00  1.970          C  
ATOM   1475  O   LEU A  93      -0.213   3.497  -9.143  1.00  2.200          O  
ATOM   1476  CB  LEU A  93      -1.878   0.813  -8.644  1.00  2.540          C  
ATOM   1477  CG  LEU A  93      -2.105  -0.548  -7.978  1.00  2.540          C  
ATOM   1478  CD1 LEU A  93      -2.588  -1.509  -9.064  1.00  2.540          C  
ATOM   1479  CD2 LEU A  93      -0.831  -1.050  -7.296  1.00  2.540          C  
ATOM   1480  H   LEU A  93      -3.445   2.027  -6.965  1.00  2.040          H  
ATOM   1481  HA  LEU A  93      -0.502   1.794  -7.277  1.00  2.230          H  
ATOM   1482 1HB  LEU A  93      -2.808   1.089  -9.140  1.00  3.050          H  
ATOM   1483 2HB  LEU A  93      -1.117   0.683  -9.411  1.00  3.050          H  
ATOM   1484  HG  LEU A  93      -2.892  -0.459  -7.228  1.00  3.050          H  
ATOM   1485 1HD1 LEU A  93      -2.782  -2.484  -8.645  1.00  3.050          H  
ATOM   1486 2HD1 LEU A  93      -3.499  -1.126  -9.505  1.00  3.050          H  
ATOM   1487 3HD1 LEU A  93      -1.823  -1.601  -9.833  1.00  3.050          H  
ATOM   1488 1HD2 LEU A  93      -1.023  -2.022  -6.835  1.00  3.050          H  
ATOM   1489 2HD2 LEU A  93      -0.035  -1.151  -8.032  1.00  3.050          H  
ATOM   1490 3HD2 LEU A  93      -0.519  -0.355  -6.518  1.00  3.050          H  
ATOM   1491  N   GLN A  94      -2.427   3.857  -8.948  1.00  1.840          N  
ATOM   1492  CA  GLN A  94      -2.446   4.965  -9.910  1.00  1.950          C  
ATOM   1493  C   GLN A  94      -3.418   6.061  -9.530  1.00  1.800          C  
ATOM   1494  O   GLN A  94      -4.546   5.782  -9.140  1.00  1.640          O  
ATOM   1495  CB  GLN A  94      -2.862   4.437 -11.293  1.00  2.690          C  
ATOM   1496  CG  GLN A  94      -2.861   5.422 -12.451  1.00  2.690          C  
ATOM   1497  CD  GLN A  94      -3.353   4.746 -13.741  1.00  2.690          C  
ATOM   1498  OE1 GLN A  94      -4.475   4.199 -13.778  1.00  2.690          O  
ATOM   1499  NE2 GLN A  94      -2.527   4.773 -14.781  1.00  2.690          N  
ATOM   1500  H   GLN A  94      -3.284   3.524  -8.505  1.00  2.210          H  
ATOM   1501  HA  GLN A  94      -1.447   5.399  -9.962  1.00  2.340          H  
ATOM   1502 1HB  GLN A  94      -2.251   3.577 -11.562  1.00  3.220          H  
ATOM   1503 2HB  GLN A  94      -3.868   4.116 -11.237  1.00  3.220          H  
ATOM   1504 1HG  GLN A  94      -3.542   6.246 -12.233  1.00  3.220          H  
ATOM   1505 2HG  GLN A  94      -1.851   5.799 -12.611  1.00  3.220          H  
ATOM   1506 1HE2 GLN A  94      -2.795   4.350 -15.648  1.00  3.220          H  
ATOM   1507 2HE2 GLN A  94      -1.635   5.221 -14.706  1.00  3.220          H  
ATOM   1508  N   VAL A  95      -3.017   7.314  -9.710  1.00  1.940          N  
ATOM   1509  CA  VAL A  95      -3.950   8.421  -9.517  1.00  1.900          C  
ATOM   1510  C   VAL A  95      -4.018   9.209 -10.823  1.00  2.010          C  
ATOM   1511  O   VAL A  95      -2.990   9.661 -11.327  1.00  2.170          O  
ATOM   1512  CB  VAL A  95      -3.518   9.322  -8.346  1.00  2.680          C  
ATOM   1513  CG1 VAL A  95      -4.504  10.480  -8.185  1.00  2.680          C  
ATOM   1514  CG2 VAL A  95      -3.466   8.491  -7.070  1.00  2.680          C  
ATOM   1515  H   VAL A  95      -2.067   7.504 -10.009  1.00  2.330          H  
ATOM   1516  HA  VAL A  95      -4.944   8.028  -9.302  1.00  2.280          H  
ATOM   1517  HB  VAL A  95      -2.537   9.747  -8.555  1.00  3.210          H  
ATOM   1518 1HG1 VAL A  95      -4.187  11.112  -7.360  1.00  3.210          H  
ATOM   1519 2HG1 VAL A  95      -4.540  11.078  -9.095  1.00  3.210          H  
ATOM   1520 3HG1 VAL A  95      -5.500  10.079  -7.975  1.00  3.210          H  
ATOM   1521 1HG2 VAL A  95      -3.163   9.118  -6.234  1.00  3.210          H  
ATOM   1522 2HG2 VAL A  95      -4.459   8.077  -6.881  1.00  3.210          H  
ATOM   1523 3HG2 VAL A  95      -2.754   7.679  -7.182  1.00  3.210          H  
ATOM   1524  N   ASP A  96      -5.223   9.372 -11.372  1.00  1.980          N  
ATOM   1525  CA  ASP A  96      -5.411  10.060 -12.643  1.00  2.110          C  
ATOM   1526  C   ASP A  96      -6.696  10.894 -12.662  1.00  2.230          C  
ATOM   1527  O   ASP A  96      -7.798  10.363 -12.836  1.00  2.370          O  
ATOM   1528  CB  ASP A  96      -5.459   9.011 -13.766  1.00  2.900          C  
ATOM   1529  CG  ASP A  96      -5.557   9.578 -15.193  1.00  2.900          C  
ATOM   1530  OD1 ASP A  96      -5.694  10.762 -15.340  1.00  2.900          O  
ATOM   1531  OD2 ASP A  96      -5.522   8.785 -16.142  1.00  2.900          O  
ATOM   1532  H   ASP A  96      -6.049   8.973 -10.916  1.00  2.380          H  
ATOM   1533  HA  ASP A  96      -4.566  10.728 -12.807  1.00  2.530          H  
ATOM   1534 1HB  ASP A  96      -4.560   8.394 -13.705  1.00  3.480          H  
ATOM   1535 2HB  ASP A  96      -6.312   8.351 -13.590  1.00  3.480          H  
ATOM   1536  N   GLY A  97      -6.571  12.209 -12.492  1.00  2.380          N  
ATOM   1537  CA  GLY A  97      -7.761  13.050 -12.459  1.00  2.540          C  
ATOM   1538  C   GLY A  97      -8.684  12.674 -11.306  1.00  2.300          C  
ATOM   1539  O   GLY A  97      -8.287  12.716 -10.136  1.00  2.620          O  
ATOM   1540  H   GLY A  97      -5.652  12.611 -12.378  1.00  2.860          H  
ATOM   1541 1HA  GLY A  97      -7.466  14.095 -12.366  1.00  3.050          H  
ATOM   1542 2HA  GLY A  97      -8.298  12.954 -13.403  1.00  3.050          H  
ATOM   1543  N   ASP A  98      -9.935  12.347 -11.629  1.00  2.020          N  
ATOM   1544  CA  ASP A  98     -10.912  12.004 -10.626  1.00  1.880          C  
ATOM   1545  C   ASP A  98     -11.050  10.511 -10.321  1.00  1.670          C  
ATOM   1546  O   ASP A  98     -11.977  10.125  -9.604  1.00  1.560          O  
ATOM   1547  CB  ASP A  98     -12.251  12.649 -10.997  1.00  2.690          C  
ATOM   1548  CG  ASP A  98     -12.731  12.241 -12.371  1.00  2.690          C  
ATOM   1549  OD1 ASP A  98     -11.884  11.864 -13.170  1.00  2.690          O  
ATOM   1550  OD2 ASP A  98     -13.910  12.305 -12.636  1.00  2.690          O  
ATOM   1551  H   ASP A  98     -10.242  12.302 -12.606  1.00  2.420          H  
ATOM   1552  HA  ASP A  98     -10.596  12.488  -9.705  1.00  2.260          H  
ATOM   1553 1HB  ASP A  98     -13.005  12.367 -10.264  1.00  3.230          H  
ATOM   1554 2HB  ASP A  98     -12.155  13.735 -10.966  1.00  3.230          H  
ATOM   1555  N   TRP A  99     -10.133   9.682 -10.823  1.00  1.660          N  
ATOM   1556  CA  TRP A  99     -10.162   8.252 -10.523  1.00  1.510          C  
ATOM   1557  C   TRP A  99      -8.813   7.719 -10.047  1.00  1.490          C  
ATOM   1558  O   TRP A  99      -7.751   8.157 -10.507  1.00  1.610          O  
ATOM   1559  CB  TRP A  99     -10.616   7.465 -11.748  1.00  2.170          C  
ATOM   1560  CG  TRP A  99     -12.021   7.737 -12.095  1.00  2.170          C  
ATOM   1561  CD1 TRP A  99     -12.487   8.761 -12.833  1.00  2.170          C  
ATOM   1562  CD2 TRP A  99     -13.167   6.968 -11.720  1.00  2.170          C  
ATOM   1563  NE1 TRP A  99     -13.834   8.700 -12.918  1.00  2.170          N  
ATOM   1564  CE2 TRP A  99     -14.267   7.610 -12.243  1.00  2.170          C  
ATOM   1565  CE3 TRP A  99     -13.340   5.810 -10.996  1.00  2.170          C  
ATOM   1566  CZ2 TRP A  99     -15.521   7.147 -12.053  1.00  2.170          C  
ATOM   1567  CZ3 TRP A  99     -14.608   5.318 -10.811  1.00  2.170          C  
ATOM   1568  CH2 TRP A  99     -15.678   5.975 -11.324  1.00  2.170          C  
ATOM   1569  H   TRP A  99      -9.399  10.054 -11.440  1.00  1.990          H  
ATOM   1570  HA  TRP A  99     -10.885   8.082  -9.725  1.00  1.810          H  
ATOM   1571 1HB  TRP A  99      -9.993   7.741 -12.590  1.00  2.610          H  
ATOM   1572 2HB  TRP A  99     -10.493   6.403 -11.569  1.00  2.610          H  
ATOM   1573  HD1 TRP A  99     -11.870   9.535 -13.281  1.00  2.610          H  
ATOM   1574  HE1 TRP A  99     -14.405   9.381 -13.415  1.00  2.610          H  
ATOM   1575  HE3 TRP A  99     -12.491   5.303 -10.579  1.00  2.610          H  
ATOM   1576  HZ2 TRP A  99     -16.366   7.664 -12.462  1.00  2.610          H  
ATOM   1577  HZ3 TRP A  99     -14.729   4.394 -10.238  1.00  2.610          H  
ATOM   1578  HH2 TRP A  99     -16.676   5.573 -11.163  1.00  2.610          H  
ATOM   1579  N   SER A 100      -8.865   6.728  -9.164  1.00  1.390          N  
ATOM   1580  CA  SER A 100      -7.653   6.047  -8.715  1.00  1.410          C  
ATOM   1581  C   SER A 100      -7.750   4.552  -9.018  1.00  1.290          C  
ATOM   1582  O   SER A 100      -8.832   3.971  -8.996  1.00  1.170          O  
ATOM   1583  CB  SER A 100      -7.399   6.270  -7.220  1.00  1.970          C  
ATOM   1584  OG  SER A 100      -7.170   7.630  -6.916  1.00  1.970          O  
ATOM   1585  H   SER A 100      -9.786   6.456  -8.812  1.00  1.670          H  
ATOM   1586  HA  SER A 100      -6.812   6.451  -9.267  1.00  1.690          H  
ATOM   1587 1HB  SER A 100      -8.225   5.910  -6.637  1.00  2.360          H  
ATOM   1588 2HB  SER A 100      -6.528   5.688  -6.934  1.00  2.360          H  
ATOM   1589  HG  SER A 100      -8.050   8.042  -6.781  1.00  2.360          H  
ATOM   1590  N   LYS A 101      -6.623   3.922  -9.321  1.00  1.370          N  
ATOM   1591  CA  LYS A 101      -6.586   2.478  -9.563  1.00  1.330          C  
ATOM   1592  C   LYS A 101      -6.102   1.817  -8.299  1.00  1.290          C  
ATOM   1593  O   LYS A 101      -5.024   2.176  -7.795  1.00  1.390          O  
ATOM   1594  CB  LYS A 101      -5.673   2.114 -10.726  1.00  1.880          C  
ATOM   1595  CG  LYS A 101      -5.696   0.673 -11.156  1.00  1.880          C  
ATOM   1596  CD  LYS A 101      -4.796   0.493 -12.379  1.00  1.880          C  
ATOM   1597  CE  LYS A 101      -4.754  -0.941 -12.852  1.00  1.880          C  
ATOM   1598  NZ  LYS A 101      -3.950  -1.088 -14.094  1.00  1.880          N  
ATOM   1599  H   LYS A 101      -5.766   4.473  -9.335  1.00  1.640          H  
ATOM   1600  HA  LYS A 101      -7.591   2.118  -9.774  1.00  1.600          H  
ATOM   1601 1HB  LYS A 101      -5.852   2.749 -11.574  1.00  2.250          H  
ATOM   1602 2HB  LYS A 101      -4.659   2.274 -10.404  1.00  2.250          H  
ATOM   1603 1HG  LYS A 101      -5.355   0.036 -10.345  1.00  2.250          H  
ATOM   1604 2HG  LYS A 101      -6.721   0.391 -11.413  1.00  2.250          H  
ATOM   1605 1HD  LYS A 101      -5.161   1.126 -13.191  1.00  2.250          H  
ATOM   1606 2HD  LYS A 101      -3.784   0.814 -12.126  1.00  2.250          H  
ATOM   1607 1HE  LYS A 101      -4.307  -1.553 -12.076  1.00  2.250          H  
ATOM   1608 2HE  LYS A 101      -5.770  -1.289 -13.041  1.00  2.250          H  
ATOM   1609 1HZ  LYS A 101      -3.941  -2.057 -14.382  1.00  2.250          H  
ATOM   1610 2HZ  LYS A 101      -4.373  -0.523 -14.816  1.00  2.250          H  
ATOM   1611 3HZ  LYS A 101      -3.004  -0.776 -13.930  1.00  2.250          H  
ATOM   1612  N   VAL A 102      -6.885   0.875  -7.784  1.00  1.190          N  
ATOM   1613  CA  VAL A 102      -6.554   0.215  -6.530  1.00  1.190          C  
ATOM   1614  C   VAL A 102      -6.616  -1.308  -6.534  1.00  1.170          C  
ATOM   1615  O   VAL A 102      -7.276  -1.934  -7.380  1.00  1.180          O  
ATOM   1616  CB  VAL A 102      -7.506   0.688  -5.422  1.00  1.670          C  
ATOM   1617  CG1 VAL A 102      -7.405   2.183  -5.259  1.00  1.670          C  
ATOM   1618  CG2 VAL A 102      -8.921   0.261  -5.729  1.00  1.670          C  
ATOM   1619  H   VAL A 102      -7.734   0.629  -8.305  1.00  1.430          H  
ATOM   1620  HA  VAL A 102      -5.538   0.503  -6.271  1.00  1.430          H  
ATOM   1621  HB  VAL A 102      -7.192   0.238  -4.490  1.00  2.000          H  
ATOM   1622 1HG1 VAL A 102      -8.039   2.502  -4.456  1.00  2.000          H  
ATOM   1623 2HG1 VAL A 102      -6.404   2.418  -5.036  1.00  2.000          H  
ATOM   1624 3HG1 VAL A 102      -7.697   2.683  -6.170  1.00  2.000          H  
ATOM   1625 1HG2 VAL A 102      -9.567   0.587  -4.927  1.00  2.000          H  
ATOM   1626 2HG2 VAL A 102      -9.235   0.714  -6.666  1.00  2.000          H  
ATOM   1627 3HG2 VAL A 102      -8.985  -0.823  -5.813  1.00  2.000          H  
ATOM   1628  N   VAL A 103      -5.998  -1.898  -5.505  1.00  1.190          N  
ATOM   1629  CA  VAL A 103      -6.077  -3.338  -5.303  1.00  1.200          C  
ATOM   1630  C   VAL A 103      -6.854  -3.648  -4.026  1.00  1.150          C  
ATOM   1631  O   VAL A 103      -6.462  -3.264  -2.907  1.00  1.190          O  
ATOM   1632  CB  VAL A 103      -4.691  -3.986  -5.176  1.00  1.680          C  
ATOM   1633  CG1 VAL A 103      -4.854  -5.522  -5.006  1.00  1.680          C  
ATOM   1634  CG2 VAL A 103      -3.853  -3.608  -6.351  1.00  1.680          C  
ATOM   1635  H   VAL A 103      -5.467  -1.299  -4.862  1.00  1.430          H  
ATOM   1636  HA  VAL A 103      -6.603  -3.790  -6.146  1.00  1.440          H  
ATOM   1637  HB  VAL A 103      -4.211  -3.630  -4.278  1.00  2.010          H  
ATOM   1638 1HG1 VAL A 103      -3.870  -5.975  -4.896  1.00  2.010          H  
ATOM   1639 2HG1 VAL A 103      -5.447  -5.749  -4.123  1.00  2.010          H  
ATOM   1640 3HG1 VAL A 103      -5.348  -5.939  -5.885  1.00  2.010          H  
ATOM   1641 1HG2 VAL A 103      -2.863  -4.051  -6.253  1.00  2.010          H  
ATOM   1642 2HG2 VAL A 103      -4.316  -3.949  -7.251  1.00  2.010          H  
ATOM   1643 3HG2 VAL A 103      -3.761  -2.528  -6.380  1.00  2.010          H  
ATOM   1644  N   TYR A 104      -7.953  -4.373  -4.210  1.00  1.110          N  
ATOM   1645  CA  TYR A 104      -8.875  -4.701  -3.134  1.00  1.120          C  
ATOM   1646  C   TYR A 104      -9.678  -5.978  -3.340  1.00  1.290          C  
ATOM   1647  O   TYR A 104     -10.208  -6.217  -4.419  1.00  1.260          O  
ATOM   1648  CB  TYR A 104      -9.820  -3.535  -2.950  1.00  1.560          C  
ATOM   1649  CG  TYR A 104     -10.913  -3.826  -2.019  1.00  1.560          C  
ATOM   1650  CD1 TYR A 104     -10.701  -3.911  -0.666  1.00  1.560          C  
ATOM   1651  CD2 TYR A 104     -12.156  -4.007  -2.530  1.00  1.560          C  
ATOM   1652  CE1 TYR A 104     -11.731  -4.190   0.166  1.00  1.560          C  
ATOM   1653  CE2 TYR A 104     -13.188  -4.282  -1.704  1.00  1.560          C  
ATOM   1654  CZ  TYR A 104     -12.976  -4.382  -0.360  1.00  1.560          C  
ATOM   1655  OH  TYR A 104     -14.014  -4.660   0.461  1.00  1.560          O  
ATOM   1656  H   TYR A 104      -8.165  -4.677  -5.168  1.00  1.330          H  
ATOM   1657  HA  TYR A 104      -8.291  -4.828  -2.224  1.00  1.340          H  
ATOM   1658 1HB  TYR A 104      -9.269  -2.697  -2.596  1.00  1.880          H  
ATOM   1659 2HB  TYR A 104     -10.247  -3.257  -3.908  1.00  1.880          H  
ATOM   1660  HD1 TYR A 104      -9.709  -3.773  -0.260  1.00  1.880          H  
ATOM   1661  HD2 TYR A 104     -12.311  -3.933  -3.598  1.00  1.880          H  
ATOM   1662  HE1 TYR A 104     -11.568  -4.266   1.239  1.00  1.880          H  
ATOM   1663  HE2 TYR A 104     -14.180  -4.436  -2.110  1.00  1.880          H  
ATOM   1664  HH  TYR A 104     -14.845  -4.506  -0.031  1.00  1.880          H  
ATOM   1665  N   ASP A 105      -9.814  -6.801  -2.285  1.00  1.550          N  
ATOM   1666  CA  ASP A 105     -10.610  -8.036  -2.378  1.00  1.840          C  
ATOM   1667  C   ASP A 105     -10.071  -8.903  -3.520  1.00  1.860          C  
ATOM   1668  O   ASP A 105     -10.814  -9.512  -4.303  1.00  2.430          O  
ATOM   1669  CB  ASP A 105     -12.095  -7.657  -2.583  1.00  2.460          C  
ATOM   1670  CG  ASP A 105     -13.150  -8.750  -2.336  1.00  2.460          C  
ATOM   1671  OD1 ASP A 105     -12.896  -9.646  -1.568  1.00  2.460          O  
ATOM   1672  OD2 ASP A 105     -14.245  -8.657  -2.943  1.00  2.460          O  
ATOM   1673  H   ASP A 105      -9.349  -6.587  -1.412  1.00  1.860          H  
ATOM   1674  HA  ASP A 105     -10.510  -8.593  -1.445  1.00  2.210          H  
ATOM   1675 1HB  ASP A 105     -12.326  -6.854  -1.916  1.00  2.950          H  
ATOM   1676 2HB  ASP A 105     -12.229  -7.292  -3.590  1.00  2.950          H  
ATOM   1677  N   ASP A 106      -8.732  -8.917  -3.613  1.00  1.750          N  
ATOM   1678  CA  ASP A 106      -7.923  -9.652  -4.584  1.00  1.870          C  
ATOM   1679  C   ASP A 106      -8.178  -9.265  -6.048  1.00  1.710          C  
ATOM   1680  O   ASP A 106      -7.699  -9.941  -6.962  1.00  1.860          O  
ATOM   1681  CB  ASP A 106      -8.118 -11.154  -4.388  1.00  2.570          C  
ATOM   1682  CG  ASP A 106      -7.649 -11.613  -3.002  1.00  2.570          C  
ATOM   1683  OD1 ASP A 106      -6.662 -11.093  -2.517  1.00  2.570          O  
ATOM   1684  OD2 ASP A 106      -8.282 -12.474  -2.438  1.00  2.570          O  
ATOM   1685  H   ASP A 106      -8.223  -8.396  -2.914  1.00  2.100          H  
ATOM   1686  HA  ASP A 106      -6.877  -9.429  -4.371  1.00  2.240          H  
ATOM   1687 1HB  ASP A 106      -9.168 -11.414  -4.517  1.00  3.080          H  
ATOM   1688 2HB  ASP A 106      -7.553 -11.695  -5.147  1.00  3.080          H  
ATOM   1689  N   LYS A 107      -8.901  -8.172  -6.279  1.00  1.490          N  
ATOM   1690  CA  LYS A 107      -9.208  -7.715  -7.617  1.00  1.450          C  
ATOM   1691  C   LYS A 107      -8.660  -6.309  -7.855  1.00  1.350          C  
ATOM   1692  O   LYS A 107      -8.440  -5.527  -6.924  1.00  1.290          O  
ATOM   1693  CB  LYS A 107     -10.724  -7.812  -7.826  1.00  2.050          C  
ATOM   1694  CG  LYS A 107     -11.239  -9.297  -7.713  1.00  2.050          C  
ATOM   1695  CD  LYS A 107     -12.766  -9.482  -7.854  1.00  2.050          C  
ATOM   1696  CE  LYS A 107     -13.592  -8.994  -6.610  1.00  2.050          C  
ATOM   1697  NZ  LYS A 107     -13.435  -9.876  -5.390  1.00  2.050          N  
ATOM   1698  H   LYS A 107      -9.295  -7.643  -5.500  1.00  1.790          H  
ATOM   1699  HA  LYS A 107      -8.724  -8.380  -8.332  1.00  1.740          H  
ATOM   1700 1HB  LYS A 107     -11.224  -7.201  -7.072  1.00  2.460          H  
ATOM   1701 2HB  LYS A 107     -10.987  -7.421  -8.806  1.00  2.460          H  
ATOM   1702 1HG  LYS A 107     -10.750  -9.887  -8.488  1.00  2.460          H  
ATOM   1703 2HG  LYS A 107     -10.939  -9.703  -6.761  1.00  2.460          H  
ATOM   1704 1HD  LYS A 107     -13.107  -8.982  -8.741  1.00  2.460          H  
ATOM   1705 2HD  LYS A 107     -12.965 -10.544  -7.980  1.00  2.460          H  
ATOM   1706 1HE  LYS A 107     -13.282  -7.992  -6.338  1.00  2.460          H  
ATOM   1707 2HE  LYS A 107     -14.646  -8.973  -6.891  1.00  2.460          H  
ATOM   1708 1HZ  LYS A 107     -14.006  -9.503  -4.606  1.00  2.460          H  
ATOM   1709 2HZ  LYS A 107     -13.729 -10.815  -5.589  1.00  2.460          H  
ATOM   1710 3HZ  LYS A 107     -12.440  -9.878  -5.073  1.00  2.460          H  
ATOM   1711  N   ILE A 108      -8.416  -5.979  -9.116  1.00  1.380          N  
ATOM   1712  CA  ILE A 108      -7.877  -4.670  -9.443  1.00  1.340          C  
ATOM   1713  C   ILE A 108      -8.828  -3.869 -10.315  1.00  1.270          C  
ATOM   1714  O   ILE A 108      -9.290  -4.351 -11.352  1.00  1.320          O  
ATOM   1715  CB  ILE A 108      -6.490  -4.807 -10.116  1.00  1.890          C  
ATOM   1716  CG1 ILE A 108      -5.524  -5.583  -9.180  1.00  1.890          C  
ATOM   1717  CG2 ILE A 108      -5.896  -3.420 -10.401  1.00  1.890          C  
ATOM   1718  CD1 ILE A 108      -5.398  -7.080  -9.435  1.00  1.890          C  
ATOM   1719  H   ILE A 108      -8.608  -6.642  -9.857  1.00  1.660          H  
ATOM   1720  HA  ILE A 108      -7.739  -4.111  -8.520  1.00  1.610          H  
ATOM   1721  HB  ILE A 108      -6.587  -5.362 -11.046  1.00  2.270          H  
ATOM   1722 1HG1 ILE A 108      -4.534  -5.146  -9.274  1.00  2.270          H  
ATOM   1723 2HG1 ILE A 108      -5.867  -5.449  -8.161  1.00  2.270          H  
ATOM   1724 1HG2 ILE A 108      -4.922  -3.542 -10.864  1.00  2.270          H  
ATOM   1725 2HG2 ILE A 108      -6.545  -2.863 -11.070  1.00  2.270          H  
ATOM   1726 3HG2 ILE A 108      -5.786  -2.868  -9.462  1.00  2.270          H  
ATOM   1727 1HD1 ILE A 108      -4.695  -7.502  -8.717  1.00  2.270          H  
ATOM   1728 2HD1 ILE A 108      -6.347  -7.581  -9.324  1.00  2.270          H  
ATOM   1729 3HD1 ILE A 108      -5.026  -7.245 -10.444  1.00  2.270          H  
ATOM   1730  N   GLY A 109      -9.094  -2.636  -9.898  1.00  1.200          N  
ATOM   1731  CA  GLY A 109     -10.014  -1.771 -10.639  1.00  1.160          C  
ATOM   1732  C   GLY A 109      -9.958  -0.313 -10.208  1.00  1.120          C  
ATOM   1733  O   GLY A 109      -9.047   0.106  -9.492  1.00  1.130          O  
ATOM   1734  H   GLY A 109      -8.635  -2.327  -9.032  1.00  1.440          H  
ATOM   1735 1HA  GLY A 109      -9.797  -1.841 -11.705  1.00  1.390          H  
ATOM   1736 2HA  GLY A 109     -11.029  -2.136 -10.509  1.00  1.390          H  
ATOM   1737  N   TYR A 110     -10.931   0.467 -10.656  1.00  1.100          N  
ATOM   1738  CA  TYR A 110     -10.959   1.894 -10.378  1.00  1.100          C  
ATOM   1739  C   TYR A 110     -11.983   2.341  -9.350  1.00  1.050          C  
ATOM   1740  O   TYR A 110     -13.087   1.799  -9.223  1.00  1.040          O  
ATOM   1741  CB  TYR A 110     -11.141   2.678 -11.673  1.00  1.540          C  
ATOM   1742  CG  TYR A 110      -9.931   2.672 -12.545  1.00  1.540          C  
ATOM   1743  CD1 TYR A 110      -9.756   1.708 -13.513  1.00  1.540          C  
ATOM   1744  CD2 TYR A 110      -8.980   3.658 -12.363  1.00  1.540          C  
ATOM   1745  CE1 TYR A 110      -8.625   1.738 -14.308  1.00  1.540          C  
ATOM   1746  CE2 TYR A 110      -7.854   3.695 -13.145  1.00  1.540          C  
ATOM   1747  CZ  TYR A 110      -7.667   2.744 -14.123  1.00  1.540          C  
ATOM   1748  OH  TYR A 110      -6.522   2.776 -14.918  1.00  1.540          O  
ATOM   1749  H   TYR A 110     -11.667   0.056 -11.225  1.00  1.320          H  
ATOM   1750  HA  TYR A 110      -9.989   2.162  -9.981  1.00  1.320          H  
ATOM   1751 1HB  TYR A 110     -11.979   2.261 -12.238  1.00  1.850          H  
ATOM   1752 2HB  TYR A 110     -11.373   3.696 -11.449  1.00  1.850          H  
ATOM   1753  HD1 TYR A 110     -10.507   0.926 -13.649  1.00  1.850          H  
ATOM   1754  HD2 TYR A 110      -9.123   4.414 -11.596  1.00  1.850          H  
ATOM   1755  HE1 TYR A 110      -8.482   0.980 -15.077  1.00  1.850          H  
ATOM   1756  HE2 TYR A 110      -7.108   4.478 -12.994  1.00  1.850          H  
ATOM   1757  HH  TYR A 110      -5.850   3.383 -14.530  1.00  1.850          H  
ATOM   1758  N   VAL A 111     -11.584   3.362  -8.607  1.00  1.050          N  
ATOM   1759  CA  VAL A 111     -12.390   3.981  -7.571  1.00  1.070          C  
ATOM   1760  C   VAL A 111     -12.495   5.504  -7.762  1.00  1.150          C  
ATOM   1761  O   VAL A 111     -11.567   6.152  -8.249  1.00  1.270          O  
ATOM   1762  CB  VAL A 111     -11.789   3.607  -6.216  1.00  1.490          C  
ATOM   1763  CG1 VAL A 111     -11.898   2.187  -5.968  1.00  1.490          C  
ATOM   1764  CG2 VAL A 111     -10.359   3.851  -6.227  1.00  1.490          C  
ATOM   1765  H   VAL A 111     -10.644   3.719  -8.780  1.00  1.260          H  
ATOM   1766  HA  VAL A 111     -13.394   3.561  -7.629  1.00  1.280          H  
ATOM   1767  HB  VAL A 111     -12.282   4.164  -5.459  1.00  1.790          H  
ATOM   1768 1HG1 VAL A 111     -11.453   1.968  -5.015  1.00  1.790          H  
ATOM   1769 2HG1 VAL A 111     -12.907   1.863  -5.981  1.00  1.790          H  
ATOM   1770 3HG1 VAL A 111     -11.363   1.689  -6.731  1.00  1.790          H  
ATOM   1771 1HG2 VAL A 111      -9.955   3.573  -5.279  1.00  1.790          H  
ATOM   1772 2HG2 VAL A 111      -9.886   3.250  -6.982  1.00  1.790          H  
ATOM   1773 3HG2 VAL A 111     -10.172   4.880  -6.432  1.00  1.790          H  
ATOM   1774  N   PHE A 112     -13.625   6.083  -7.354  1.00  1.180          N  
ATOM   1775  CA  PHE A 112     -13.893   7.510  -7.589  1.00  1.330          C  
ATOM   1776  C   PHE A 112     -13.419   8.498  -6.475  1.00  1.430          C  
ATOM   1777  O   PHE A 112     -13.831   8.431  -5.289  1.00  1.520          O  
ATOM   1778  CB  PHE A 112     -15.389   7.600  -7.942  1.00  1.800          C  
ATOM   1779  CG  PHE A 112     -15.947   8.898  -8.477  1.00  1.800          C  
ATOM   1780  CD1 PHE A 112     -15.265   9.640  -9.439  1.00  1.800          C  
ATOM   1781  CD2 PHE A 112     -17.209   9.326  -8.107  1.00  1.800          C  
ATOM   1782  CE1 PHE A 112     -15.814  10.772  -9.974  1.00  1.800          C  
ATOM   1783  CE2 PHE A 112     -17.763  10.461  -8.648  1.00  1.800          C  
ATOM   1784  CZ  PHE A 112     -17.062  11.187  -9.578  1.00  1.800          C  
ATOM   1785  H   PHE A 112     -14.339   5.508  -6.924  1.00  1.420          H  
ATOM   1786  HA  PHE A 112     -13.345   7.783  -8.493  1.00  1.600          H  
ATOM   1787 1HB  PHE A 112     -15.600   6.849  -8.673  1.00  2.160          H  
ATOM   1788 2HB  PHE A 112     -15.960   7.324  -7.076  1.00  2.160          H  
ATOM   1789  HD1 PHE A 112     -14.282   9.324  -9.791  1.00  2.160          H  
ATOM   1790  HD2 PHE A 112     -17.776   8.748  -7.392  1.00  2.160          H  
ATOM   1791  HE1 PHE A 112     -15.257  11.340 -10.731  1.00  2.160          H  
ATOM   1792  HE2 PHE A 112     -18.760  10.784  -8.345  1.00  2.160          H  
ATOM   1793  HZ  PHE A 112     -17.498  12.086 -10.012  1.00  2.160          H  
ATOM   1794  N   ASN A 113     -12.606   9.484  -6.905  1.00  1.490          N  
ATOM   1795  CA  ASN A 113     -11.941  10.473  -6.040  1.00  1.610          C  
ATOM   1796  C   ASN A 113     -12.867  11.525  -5.436  1.00  1.740          C  
ATOM   1797  O   ASN A 113     -12.420  12.449  -4.763  1.00  1.890          O  
ATOM   1798  CB  ASN A 113     -10.787  11.157  -6.755  1.00  2.210          C  
ATOM   1799  CG  ASN A 113      -9.565  10.233  -7.019  1.00  2.210          C  
ATOM   1800  OD1 ASN A 113      -9.401   9.169  -6.396  1.00  2.210          O  
ATOM   1801  ND2 ASN A 113      -8.690  10.652  -7.915  1.00  2.210          N  
ATOM   1802  H   ASN A 113     -12.365   9.521  -7.904  1.00  1.790          H  
ATOM   1803  HA  ASN A 113     -11.515   9.950  -5.208  1.00  1.930          H  
ATOM   1804 1HB  ASN A 113     -11.143  11.569  -7.675  1.00  2.650          H  
ATOM   1805 2HB  ASN A 113     -10.447  11.995  -6.149  1.00  2.650          H  
ATOM   1806 1HD2 ASN A 113      -7.866  10.119  -8.102  1.00  2.650          H  
ATOM   1807 2HD2 ASN A 113      -8.812  11.519  -8.446  1.00  2.650          H  
ATOM   1808  N   TYR A 114     -14.158  11.383  -5.665  1.00  1.780          N  
ATOM   1809  CA  TYR A 114     -15.156  12.251  -5.072  1.00  2.000          C  
ATOM   1810  C   TYR A 114     -15.010  12.189  -3.544  1.00  1.980          C  
ATOM   1811  O   TYR A 114     -15.013  13.221  -2.872  1.00  2.130          O  
ATOM   1812  CB  TYR A 114     -16.528  11.803  -5.561  1.00  2.710          C  
ATOM   1813  CG  TYR A 114     -17.758  12.522  -5.070  1.00  2.710          C  
ATOM   1814  CD1 TYR A 114     -17.708  13.765  -4.447  1.00  2.710          C  
ATOM   1815  CD2 TYR A 114     -18.981  11.915  -5.293  1.00  2.710          C  
ATOM   1816  CE1 TYR A 114     -18.874  14.377  -4.047  1.00  2.710          C  
ATOM   1817  CE2 TYR A 114     -20.141  12.531  -4.900  1.00  2.710          C  
ATOM   1818  CZ  TYR A 114     -20.092  13.756  -4.276  1.00  2.710          C  
ATOM   1819  OH  TYR A 114     -21.258  14.374  -3.885  1.00  2.710          O  
ATOM   1820  H   TYR A 114     -14.449  10.620  -6.261  1.00  2.140          H  
ATOM   1821  HA  TYR A 114     -14.968  13.275  -5.395  1.00  2.400          H  
ATOM   1822 1HB  TYR A 114     -16.522  11.884  -6.636  1.00  3.250          H  
ATOM   1823 2HB  TYR A 114     -16.648  10.762  -5.326  1.00  3.250          H  
ATOM   1824  HD1 TYR A 114     -16.765  14.270  -4.269  1.00  3.250          H  
ATOM   1825  HD2 TYR A 114     -19.023  10.948  -5.786  1.00  3.250          H  
ATOM   1826  HE1 TYR A 114     -18.837  15.348  -3.558  1.00  3.250          H  
ATOM   1827  HE2 TYR A 114     -21.101  12.049  -5.080  1.00  3.250          H  
ATOM   1828  HH  TYR A 114     -21.047  15.190  -3.422  1.00  3.250          H  
ATOM   1829  N   PHE A 115     -14.905  10.969  -3.002  1.00  1.870          N  
ATOM   1830  CA  PHE A 115     -14.746  10.815  -1.552  1.00  1.910          C  
ATOM   1831  C   PHE A 115     -13.456  10.078  -1.154  1.00  1.890          C  
ATOM   1832  O   PHE A 115     -13.127   9.979   0.037  1.00  2.020          O  
ATOM   1833  CB  PHE A 115     -15.968  10.165  -0.911  1.00  2.660          C  
ATOM   1834  CG  PHE A 115     -17.224  10.934  -0.998  1.00  2.660          C  
ATOM   1835  CD1 PHE A 115     -18.237  10.512  -1.803  1.00  2.660          C  
ATOM   1836  CD2 PHE A 115     -17.404  12.080  -0.260  1.00  2.660          C  
ATOM   1837  CE1 PHE A 115     -19.409  11.191  -1.878  1.00  2.660          C  
ATOM   1838  CE2 PHE A 115     -18.579  12.783  -0.334  1.00  2.660          C  
ATOM   1839  CZ  PHE A 115     -19.587  12.332  -1.145  1.00  2.660          C  
ATOM   1840  H   PHE A 115     -14.873  10.165  -3.630  1.00  2.240          H  
ATOM   1841  HA  PHE A 115     -14.672  11.815  -1.125  1.00  2.290          H  
ATOM   1842 1HB  PHE A 115     -16.143   9.263  -1.377  1.00  3.190          H  
ATOM   1843 2HB  PHE A 115     -15.785   9.948   0.107  1.00  3.190          H  
ATOM   1844  HD1 PHE A 115     -18.106   9.629  -2.378  1.00  3.190          H  
ATOM   1845  HD2 PHE A 115     -16.601  12.431   0.389  1.00  3.190          H  
ATOM   1846  HE1 PHE A 115     -20.204  10.828  -2.526  1.00  3.190          H  
ATOM   1847  HE2 PHE A 115     -18.712  13.692   0.250  1.00  3.190          H  
ATOM   1848  HZ  PHE A 115     -20.525  12.881  -1.209  1.00  3.190          H  
ATOM   1849  N   LEU A 116     -12.717   9.561  -2.131  1.00  1.820          N  
ATOM   1850  CA  LEU A 116     -11.475   8.854  -1.850  1.00  1.840          C  
ATOM   1851  C   LEU A 116     -10.337   9.857  -1.675  1.00  1.870          C  
ATOM   1852  O   LEU A 116     -10.189  10.780  -2.476  1.00  2.030          O  
ATOM   1853  CB  LEU A 116     -11.149   7.973  -3.042  1.00  2.570          C  
ATOM   1854  CG  LEU A 116     -10.073   6.967  -2.954  1.00  2.570          C  
ATOM   1855  CD1 LEU A 116     -10.388   6.008  -3.934  1.00  2.570          C  
ATOM   1856  CD2 LEU A 116      -8.721   7.507  -3.283  1.00  2.570          C  
ATOM   1857  H   LEU A 116     -13.019   9.604  -3.104  1.00  2.180          H  
ATOM   1858  HA  LEU A 116     -11.585   8.264  -0.941  1.00  2.210          H  
ATOM   1859 1HB  LEU A 116     -12.065   7.482  -3.364  1.00  3.080          H  
ATOM   1860 2HB  LEU A 116     -10.830   8.606  -3.815  1.00  3.080          H  
ATOM   1861  HG  LEU A 116     -10.059   6.518  -1.964  1.00  3.080          H  
ATOM   1862 1HD1 LEU A 116      -9.628   5.258  -3.908  1.00  3.080          H  
ATOM   1863 2HD1 LEU A 116     -11.353   5.582  -3.747  1.00  3.080          H  
ATOM   1864 3HD1 LEU A 116     -10.395   6.509  -4.904  1.00  3.080          H  
ATOM   1865 1HD2 LEU A 116      -7.997   6.691  -3.249  1.00  3.080          H  
ATOM   1866 2HD2 LEU A 116      -8.728   7.938  -4.280  1.00  3.080          H  
ATOM   1867 3HD2 LEU A 116      -8.421   8.245  -2.591  1.00  3.080          H  
ATOM   1868  N   SER A 117      -9.499   9.664  -0.663  1.00  2.040          N  
ATOM   1869  CA  SER A 117      -8.352  10.538  -0.501  1.00  2.260          C  
ATOM   1870  C   SER A 117      -7.019   9.841  -0.710  1.00  2.410          C  
ATOM   1871  O   SER A 117      -6.743   8.742  -0.200  1.00  2.610          O  
ATOM   1872  CB  SER A 117      -8.326  11.200   0.849  1.00  3.080          C  
ATOM   1873  OG  SER A 117      -7.143  11.974   0.983  1.00  3.080          O  
ATOM   1874  H   SER A 117      -9.662   8.908   0.004  1.00  2.450          H  
ATOM   1875  HA  SER A 117      -8.425  11.328  -1.246  1.00  2.710          H  
ATOM   1876 1HB  SER A 117      -9.202  11.838   0.961  1.00  3.690          H  
ATOM   1877 2HB  SER A 117      -8.369  10.446   1.623  1.00  3.690          H  
ATOM   1878  HG  SER A 117      -7.187  12.357   1.873  1.00  3.690          H  
ATOM   1879  N   ILE A 118      -6.187  10.518  -1.488  1.00  2.690          N  
ATOM   1880  CA  ILE A 118      -4.820  10.120  -1.776  1.00  3.170          C  
ATOM   1881  C   ILE A 118      -3.861  11.196  -1.303  1.00  3.770          C  
ATOM   1882  O   ILE A 118      -2.678  11.222  -1.667  1.00  3.890          O  
ATOM   1883  CB  ILE A 118      -4.614   9.765  -3.272  1.00  4.250          C  
ATOM   1884  CG1 ILE A 118      -5.177  10.866  -4.251  1.00  4.250          C  
ATOM   1885  CG2 ILE A 118      -5.256   8.446  -3.557  1.00  4.250          C  
ATOM   1886  CD1 ILE A 118      -4.369  12.152  -4.379  1.00  4.250          C  
ATOM   1887  H   ILE A 118      -6.535  11.383  -1.879  1.00  3.230          H  
ATOM   1888  HA  ILE A 118      -4.598   9.219  -1.204  1.00  3.800          H  
ATOM   1889  HB  ILE A 118      -3.546   9.679  -3.471  1.00  5.100          H  
ATOM   1890 1HG1 ILE A 118      -5.234  10.416  -5.237  1.00  5.100          H  
ATOM   1891 2HG1 ILE A 118      -6.186  11.125  -3.945  1.00  5.100          H  
ATOM   1892 1HG2 ILE A 118      -5.099   8.165  -4.589  1.00  5.100          H  
ATOM   1893 2HG2 ILE A 118      -4.835   7.687  -2.906  1.00  5.100          H  
ATOM   1894 3HG2 ILE A 118      -6.290   8.541  -3.372  1.00  5.100          H  
ATOM   1895 1HD1 ILE A 118      -4.854  12.802  -5.105  1.00  5.100          H  
ATOM   1896 2HD1 ILE A 118      -4.304  12.678  -3.442  1.00  5.100          H  
ATOM   1897 3HD1 ILE A 118      -3.364  11.911  -4.724  1.00  5.100          H  
ATOM   1898  N   ASP A 119      -4.361  12.120  -0.483  1.00  3.890          N  
ATOM   1899  CA  ASP A 119      -3.480  13.188  -0.057  1.00  3.890          C  
ATOM   1900  C   ASP A 119      -2.613  12.674   1.064  1.00  3.890          C  
ATOM   1901  O   ASP A 119      -2.960  12.740   2.246  1.00  3.890          O  
ATOM   1902  CB  ASP A 119      -4.214  14.440   0.404  1.00  5.450          C  
ATOM   1903  CG  ASP A 119      -3.205  15.574   0.676  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119      -1.999  15.290   0.632  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119      -3.620  16.696   0.886  1.00  5.450          O  
ATOM   1906  H   ASP A 119      -5.323  12.060  -0.153  1.00  4.670          H  
ATOM   1907  HA  ASP A 119      -2.836  13.465  -0.891  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119      -4.923  14.759  -0.360  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119      -4.774  14.227   1.315  1.00  6.540          H  
ATOM   1910  N   GLY A 120      -1.485  12.124   0.663  1.00  3.890          N  
ATOM   1911  CA  GLY A 120      -0.546  11.484   1.555  1.00  3.890          C  
ATOM   1912  C   GLY A 120       0.513  12.435   2.101  1.00  3.890          C  
ATOM   1913  O   GLY A 120       1.502  11.962   2.665  1.00  3.890          O  
ATOM   1914  H   GLY A 120      -1.324  12.100  -0.345  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120      -1.095  11.038   2.385  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120      -0.063  10.664   1.025  1.00  4.670          H  
ATOM   1917  N   ASN A 121       0.330  13.749   1.910  1.00  3.890          N  
ATOM   1918  CA  ASN A 121       1.307  14.749   2.337  1.00  3.890          C  
ATOM   1919  C   ASN A 121       1.113  15.112   3.806  1.00  3.890          C  
ATOM   1920  O   ASN A 121       0.038  14.918   4.377  1.00  3.890          O  
ATOM   1921  CB  ASN A 121       1.172  15.987   1.486  1.00  5.450          C  
ATOM   1922  CG  ASN A 121       1.506  15.748   0.063  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121       2.655  15.525  -0.347  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121       0.475  15.763  -0.730  1.00  5.450          N  
ATOM   1925  H   ASN A 121      -0.528  14.090   1.437  1.00  4.670          H  
ATOM   1926  HA  ASN A 121       2.314  14.340   2.229  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121       0.148  16.359   1.551  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121       1.831  16.768   1.877  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121       0.584  15.604  -1.709  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121      -0.455  15.904  -0.326  1.00  6.540          H  
ATOM   1931  N   LYS A 122       2.162  15.637   4.426  1.00  3.890          N  
ATOM   1932  CA  LYS A 122       2.090  16.056   5.815  1.00  3.890          C  
ATOM   1933  C   LYS A 122       1.670  17.529   5.901  1.00  3.890          C  
ATOM   1934  O   LYS A 122       1.767  18.246   4.890  1.00  3.890          O  
ATOM   1935  CB  LYS A 122       3.443  15.772   6.491  1.00  5.450          C  
ATOM   1936  CG  LYS A 122       3.862  14.285   6.427  1.00  5.450          C  
ATOM   1937  CD  LYS A 122       2.903  13.388   7.217  1.00  5.450          C  
ATOM   1938  CE  LYS A 122       3.308  11.944   7.164  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122       2.362  11.093   7.931  1.00  5.450          N  
ATOM   1940  H   LYS A 122       3.046  15.764   3.911  1.00  4.670          H  
ATOM   1941  HA  LYS A 122       1.326  15.459   6.285  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122       4.222  16.339   5.989  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122       3.443  16.078   7.523  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122       3.879  13.959   5.383  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122       4.871  14.170   6.835  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122       2.866  13.712   8.258  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122       1.906  13.435   6.800  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122       3.303  11.619   6.123  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122       4.305  11.814   7.565  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122       2.653  10.115   7.833  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122       2.365  11.356   8.905  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122       1.438  11.193   7.552  1.00  6.540          H  
ATOM   1953  N   PRO A 123       1.126  17.992   7.052  1.00  3.890          N  
ATOM   1954  CA  PRO A 123       0.740  19.365   7.280  1.00  3.890          C  
ATOM   1955  C   PRO A 123       1.896  20.269   6.957  1.00  3.890          C  
ATOM   1956  O   PRO A 123       3.032  20.016   7.354  1.00  3.890          O  
ATOM   1957  CB  PRO A 123       0.406  19.377   8.775  1.00  5.830          C  
ATOM   1958  CG  PRO A 123      -0.061  17.970   9.060  1.00  5.830          C  
ATOM   1959  CD  PRO A 123       0.826  17.090   8.205  1.00  5.830          C  
ATOM   1960  HA  PRO A 123      -0.138  19.608   6.664  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123       1.297  19.660   9.357  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123      -0.363  20.136   8.980  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123       0.037  17.752  10.137  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123      -1.129  17.866   8.813  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123       1.732  16.826   8.759  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123       0.232  16.218   7.915  1.00  7.000          H  
ATOM   1967  N   ASN A 124       1.584  21.324   6.231  1.00  3.890          N  
ATOM   1968  CA  ASN A 124       2.522  22.325   5.748  1.00  3.890          C  
ATOM   1969  C   ASN A 124       3.806  21.728   5.160  1.00  3.890          C  
ATOM   1970  O   ASN A 124       4.868  22.351   5.226  1.00  3.890          O  
ATOM   1971  CB  ASN A 124       2.855  23.288   6.867  1.00  5.450          C  
ATOM   1972  CG  ASN A 124       1.642  24.036   7.342  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124       0.736  24.350   6.556  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124       1.601  24.332   8.617  1.00  5.450          N  
ATOM   1975  H   ASN A 124       0.614  21.446   5.972  1.00  4.670          H  
ATOM   1976  HA  ASN A 124       2.038  22.882   4.944  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124       3.290  22.742   7.705  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124       3.597  24.008   6.523  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124       0.819  24.833   8.991  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124       2.354  24.060   9.217  1.00  6.540          H  
ATOM   1981  N   GLU A 125       3.685  20.594   4.459  1.00  3.890          N  
ATOM   1982  CA  GLU A 125       4.818  20.012   3.758  1.00  3.890          C  
ATOM   1983  C   GLU A 125       5.045  20.726   2.445  1.00  3.890          C  
ATOM   1984  O   GLU A 125       6.179  20.911   2.000  1.00  3.890          O  
ATOM   1985  CB  GLU A 125       4.611  18.523   3.491  1.00  5.450          C  
ATOM   1986  CG  GLU A 125       5.796  17.856   2.813  1.00  5.450          C  
ATOM   1987  CD  GLU A 125       5.659  16.383   2.661  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125       4.684  15.819   3.114  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125       6.543  15.804   2.091  1.00  5.450          O  
ATOM   1990  H   GLU A 125       2.805  20.071   4.489  1.00  4.670          H  
ATOM   1991  HA  GLU A 125       5.708  20.135   4.376  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125       4.432  18.021   4.430  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125       3.728  18.380   2.868  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125       5.917  18.284   1.819  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125       6.696  18.078   3.382  1.00  6.540          H  
ATOM   1996  N   LEU A 126       3.950  21.062   1.783  1.00  3.890          N  
ATOM   1997  CA  LEU A 126       4.012  21.680   0.478  1.00  3.890          C  
ATOM   1998  C   LEU A 126       3.628  23.143   0.588  1.00  3.890          C  
ATOM   1999  O   LEU A 126       2.770  23.500   1.397  1.00  3.890          O  
ATOM   2000  CB  LEU A 126       3.059  20.964  -0.482  1.00  5.450          C  
ATOM   2001  CG  LEU A 126       3.254  19.424  -0.628  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126       2.202  18.900  -1.578  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126       4.654  19.088  -1.120  1.00  5.450          C  
ATOM   2004  H   LEU A 126       3.062  20.901   2.234  1.00  4.670          H  
ATOM   2005  HA  LEU A 126       5.031  21.632   0.101  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126       2.040  21.139  -0.142  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126       3.169  21.410  -1.470  1.00  6.540          H  
ATOM   2008  HG  LEU A 126       3.103  18.942   0.341  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126       2.313  17.829  -1.682  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126       1.209  19.126  -1.189  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126       2.325  19.367  -2.553  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126       4.747  18.003  -1.206  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126       4.824  19.547  -2.093  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126       5.399  19.448  -0.413  1.00  6.540          H  
ATOM   2015  N   ASP A 127       4.229  23.970  -0.260  1.00  3.890          N  
ATOM   2016  CA  ASP A 127       3.939  25.398  -0.325  1.00  3.890          C  
ATOM   2017  C   ASP A 127       4.288  25.908  -1.718  1.00  3.890          C  
ATOM   2018  O   ASP A 127       4.773  25.144  -2.550  1.00  3.890          O  
ATOM   2019  CB  ASP A 127       4.750  26.155   0.752  1.00  5.450          C  
ATOM   2020  CG  ASP A 127       4.126  27.489   1.194  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127       3.229  27.937   0.504  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127       4.556  28.047   2.185  1.00  5.450          O  
ATOM   2023  H   ASP A 127       4.926  23.595  -0.891  1.00  4.670          H  
ATOM   2024  HA  ASP A 127       2.874  25.555  -0.151  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127       4.852  25.519   1.634  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127       5.754  26.346   0.378  1.00  6.540          H  
ATOM   2027  N   TYR A 128       4.075  27.200  -1.955  1.00  3.890          N  
ATOM   2028  CA  TYR A 128       4.412  27.859  -3.232  1.00  3.890          C  
ATOM   2029  C   TYR A 128       5.922  27.897  -3.497  1.00  3.890          C  
ATOM   2030  O   TYR A 128       6.359  28.106  -4.631  1.00  3.890          O  
ATOM   2031  CB  TYR A 128       3.890  29.302  -3.258  1.00  5.450          C  
ATOM   2032  CG  TYR A 128       4.713  30.284  -2.413  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128       5.803  30.951  -2.972  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128       4.384  30.513  -1.096  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128       6.542  31.829  -2.211  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128       5.121  31.392  -0.338  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128       6.195  32.049  -0.888  1.00  5.450          C  
ATOM   2038  OH  TYR A 128       6.929  32.931  -0.126  1.00  5.450          O  
ATOM   2039  H   TYR A 128       3.630  27.731  -1.199  1.00  4.670          H  
ATOM   2040  HA  TYR A 128       3.947  27.295  -4.041  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128       3.879  29.664  -4.286  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128       2.863  29.320  -2.895  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128       6.075  30.776  -4.015  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128       3.536  30.001  -0.649  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128       7.393  32.346  -2.651  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128       4.849  31.564   0.703  1.00  6.540          H  
ATOM   2047  HH  TYR A 128       7.639  33.301  -0.657  1.00  6.540          H  
ATOM   2048  N   LYS A 129       6.672  27.781  -2.412  1.00  3.890          N  
ATOM   2049  CA  LYS A 129       8.120  27.862  -2.329  1.00  3.890          C  
ATOM   2050  C   LYS A 129       8.829  26.741  -3.080  1.00  3.890          C  
ATOM   2051  O   LYS A 129       9.814  27.004  -3.771  1.00  3.890          O  
ATOM   2052  OXT LYS A 129       8.710  25.599  -2.636  1.00  5.830          O  
ATOM   2053  CB  LYS A 129       8.508  27.814  -0.856  1.00  5.250          C  
ATOM   2054  CG  LYS A 129       8.020  29.010  -0.075  1.00  5.250          C  
ATOM   2055  CD  LYS A 129       8.384  28.928   1.390  1.00  5.250          C  
ATOM   2056  CE  LYS A 129       7.805  30.111   2.157  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129       8.117  30.042   3.611  1.00  5.250          N  
ATOM   2058  H   LYS A 129       6.157  27.604  -1.564  1.00  4.670          H  
ATOM   2059  HA  LYS A 129       8.435  28.812  -2.761  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129       8.093  26.917  -0.401  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129       9.593  27.763  -0.766  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129       8.441  29.917  -0.505  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129       6.938  29.062  -0.155  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129       7.975  28.006   1.809  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129       9.466  28.917   1.504  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129       8.210  31.035   1.749  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129       6.720  30.115   2.031  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129       7.709  30.839   4.076  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129       7.727  29.190   3.995  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129       9.116  30.047   3.746  1.00  6.300          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 -697.171 84.6274 445.491 -42.2143 15.7885 26.4208 238.861 -255.974 -1.22665 -8.18992 -255.323 -43.348 -23.902 -72.5412 -30.1619 -13.8128 0 1.14836 11.6037 63.6663 119.377 -39.2798 22.8676 -35.7384 -13.0038 80.3081 -421.727
PRO:NtermProteinFull_1 -2.83517 0.22413 1.95333 -0.19322 0.00329 0.13448 0.81645 -0.78382 -0.00231 -0.17579 -1.02246 0.47304 0 0 0 0 0 0.00645 0.04916 0.11179 0 0 0 -2.4119 0 0.22498 -3.42756
ILE_2 -3.87087 0.1989 1.19823 -0.46957 0.33811 0.10631 0.51761 -1.01647 -0.01002 -0.09213 -0.58566 -0.06415 0 0 0 0 0 -0.05922 0.01654 0.32374 0 -0.75231 0 0.73287 -0.1937 0.36883 -3.31297
TYR_3 -9.72032 1.55269 2.46334 -0.5072 0.06074 0.20358 2.60902 -2.44639 -0 -0 -3.29433 -0.1896 0 0 0 -0.59083 0 0.05743 0.42852 0 2.30333 -0.38074 0.2089 1.2797 -0.30031 0.67707 -5.5854
LYS_4 -5.89647 0.33406 6.25624 -0.53454 0.16442 0.29314 3.44783 -2.78265 -0.03808 -0.16499 -4.79817 0.28463 0 0 -0.567 0 0 0.03378 0.15874 2.68806 0 0.04033 0 -1.5107 -0.17551 0.72279 -2.04409
TYR_5 -10.7753 2.20478 2.92647 -0.68623 0.05073 0.34097 2.74706 -2.68937 -0 -0 -2.44234 -0.08631 0 0 0 0 0 0.02309 0.00499 0 2.42214 0.02486 0.01084 1.2797 -0.18465 0.60149 -4.22704
ALA_6 -3.20696 0.05862 3.08511 -0.021 0 0 1.95701 -1.73754 -0 -0 -1.65732 -0.34756 0 0 -0.56489 0 0 -0.0125 0 0 0 0.24843 0 1.8394 0.09162 0.48536 0.21777
LEU_7 -5.31258 0.56349 3.37533 -0.47254 0.19876 0.07326 1.65141 -1.97362 -0.0046 -0.06222 -0.17874 0.31023 0 0 0 0 0 0.18827 0.0082 0.80993 0 -0.09095 0 0.18072 -0.07477 0.37223 -0.43818
ALA_8 -2.7817 0.40958 2.05599 -0.02372 0 0 0.81996 -1.22194 -0 -0 -0.29135 -0.34069 0 0 0 0 0 -0.08495 0 0 0 -0.42332 0 1.8394 -0.54256 0.54639 -0.0389
ASN_9 -3.3296 0.17683 2.9548 -0.27354 0.07886 0.46273 0.89709 -1.59295 -0.00733 -0.02587 -0.25425 -0.89679 0 0 0 0 0 -0.07116 0.01536 0 1.9067 -0.76766 0 -0.93687 0.17519 0.3458 -1.14268
VAL_10 -7.36444 1.37754 2.56602 -0.28541 0.2803 0.06281 2.49731 -2.22451 -0 -0 -2.22759 -0.07029 0 0 0 0 0 0.05689 0.2771 0.19953 0 -0.54228 0 1.9342 0.2464 0.89591 -2.3205
ASN_11 -4.61162 0.61887 2.91405 -0.18316 0.01274 0.26774 1.20299 -1.76398 -0.05823 -0.26608 -0.52977 -0.57661 0 0 -0.26252 0 0 -0.04295 0.24474 0 2.95541 -0.54058 0 -0.93687 -0.296 1.11852 -0.73331
LEU_12 -9.73247 1.14756 3.74018 -0.53118 0.27988 0.12823 2.51475 -3.12011 -0 -0 -3.3883 0.18226 0 0 0 0 0 0.37575 0.00562 0.55172 0 -0.22605 0 0.18072 -0.13493 0.98276 -7.04361
ARG_13 -10.1762 0.94801 8.87969 -0.62665 0.08918 0.40582 4.54453 -4.2077 -0.06406 -0.32912 -4.14244 0.17232 0 0 -1.02214 0 0 -0.016 0.7706 2.38328 0 -0.06042 0 -1.2888 -0.01555 1.42507 -2.33063
SER_14 -2.4977 0.04406 2.29117 -0.03151 0.00104 0.05367 0.81958 -1.18548 -0 -0 -0.7313 -1.04359 0 0 0 0 0 -0.0295 0.0003 0.25988 0 -0.30627 0.60316 -0.77834 -0.35557 0.86689 -2.01952
ALA_15 -3.62088 0.31693 2.7475 -0.02091 0 0 1.65983 -1.62163 -0 -0 -0.84971 -0.38261 0 0 0 0 0 -0.0012 0 0 0 -0.49971 0 1.8394 -0.38242 0.18993 -0.62547
LYS_16 -5.80391 0.35196 4.3224 -0.54714 0.20716 0.37542 2.00885 -1.85582 -0 -0 -4.37976 -0.0649 0 0 0 -1.2216 0 0.03954 0.05831 2.937 0 0.2748 0 -1.5107 0.3991 0.39478 -4.01451
SER_17 -4.4679 0.6733 4.95138 -0.03077 0.00017 0.05723 2.37082 -2.42685 -0.02625 -0.26781 -2.05761 -1.01239 0 0 -0.62305 0 0 0.08205 0.06318 0.16483 0 -0.31076 0.63947 -0.77834 0.6283 0.53214 -1.83886
THR_18 -3.55893 0.29085 2.43649 -0.12419 0.0425 0.06111 1.08689 -1.43254 -0.00686 -0.13524 -0.23594 -0.82528 0 0 -0.75961 0 0 -0.0451 0.00898 0.0947 0 0.03447 2.28587 -1.0874 0.07606 0.33205 -1.46111
ASN_19 -1.83038 0.2396 2.48165 -0.19204 0.03394 0.31001 0.72814 -1.13832 -0 -0 -0.65417 -0.42523 0 0 -0.62305 0 0 -0.05423 0.01446 0 1.92592 -0.40309 0 -0.93687 -0.52156 0.1966 -0.84861
SER_20 -3.12141 0.14013 3.87202 -0.02067 0 0.01818 1.35931 -1.68059 -0.02875 -0.20012 -0.8229 0.07964 0 0 0 0 0 -0.01535 0.09689 0.97744 0 -0.32426 0.60867 -0.77834 -0.54471 0.19708 -0.18772
SER_21 -2.1127 0.10653 2.54525 -0.02601 0 0.06048 1.00743 -1.1722 -0 -0 -1.49276 -0.52994 0 0 0 0 0 0.20604 0.00077 0.12134 0 -0.51194 0.60456 -0.77834 -0.36598 0.17103 -2.16645
ILE_22 -5.52909 0.77748 1.64725 -0.56058 0.4931 0.15095 0.60377 -1.52462 -0 -0 0.4638 -0.04155 0 0 0 0 0 -0.01387 0.10935 0.50135 0 -0.24985 0 0.73287 -0.20778 0.52329 -2.12411
ILE_23 -5.55609 1.00816 2.04257 -0.46793 0.35877 0.07609 0.83735 -1.63358 -0.03415 -0.19192 -0.83313 0.12268 0 0 0 0 0 0.10809 0.00732 1.32508 0 -0.4436 0 0.73287 0.10053 1.02795 -1.41295
THR_24 -5.38781 0.44796 3.20685 -0.18919 0.07844 0.06795 2.29052 -1.99913 -0.03415 -0.19192 -1.75135 -1.04451 0 0 -0.16381 -0.33417 0 -0.02044 0.01558 0.58219 0 -0.0192 2.29773 -1.0874 0.31051 0.83223 -2.0931
VAL_25 -3.67733 0.44641 1.50701 -0.3179 0.27428 0.07193 0.96211 -1.14399 -0 -0 -1.21965 -0.7597 0 0 -0.16381 0 0 0.15553 0.01456 1.42701 0 -0.72206 0 1.9342 0.06045 0.43617 -0.71478
ILE_26 -8.68833 2.09713 1.85415 -0.4995 0.56162 0.10698 2.49309 -2.07372 -0.00804 -0.07689 -2.43706 0.02857 0 0 0 0 0 0.00844 0.36203 0.30839 0 -0.7237 0 0.73287 -0.15408 1.40475 -4.7033
PRO_27 -3.49095 0.57405 2.10287 -0.11574 0.00146 0.085 1.34913 -1.17607 -0.00543 -0.05175 -1.94784 0.27806 0 0 0 0 0 -0.0457 0.0208 0.20296 0 -1.11134 0 -2.4119 -0.40653 1.47716 -4.67176
GLN_28 -4.55572 0.44652 3.89891 -0.32181 0.03381 0.17929 1.48542 -2.02638 -0.00014 -0.00301 -1.98733 0.00052 0 0 -0.56489 0 0 -0.07311 0.19453 0 2.93553 0.12635 0 -0.18838 -0.65585 0.49268 -0.58307
GLY_29 -2.07505 0.05851 2.54484 -6e-05 0 0 1.12102 -1.21159 -0.03808 -0.16499 -1.33468 -0.39902 0 0 0 0 0 -0.13863 0 0 0 -1.49414 0 0.83697 -0.73499 0.31735 -2.71253
ALA_30 -4.64147 0.79738 2.70141 -0.02232 0 0 2.25924 -1.96096 -0.00543 -0.05175 -2.26137 -0.13622 0 0 0 0 0 -0.01027 0 0 0 -0.11256 0 1.8394 -0.68547 0.20363 -2.08677
LYS_31 -4.44592 0.51195 3.77214 -0.463 0.08487 0.28993 1.74555 -1.72472 -0.01 -0.11489 -2.9485 0.10314 0 0 0 -0.5298 0 0.01304 0.09021 2.67838 0 -0.07527 0 -1.5107 -0.24721 0.2965 -2.4843
MET_32 -9.70558 1.98774 2.23659 -0.39353 0.12143 0.21959 2.13264 -1.84599 -0.00231 -0.01151 -1.77138 -0.49263 0 0 0 0 0 0.00259 0.55178 2.78721 0 -0.07782 0 0.60916 0.02803 0.38129 -3.24272
GLU_33 -3.8087 0.2329 3.72936 -0.3291 0.07034 0.43765 2.08123 -1.78398 -0 -0 -2.69546 -0.39375 0 0 0 0 0 -0.07253 0.00417 0 2.8822 0.21392 0 -2.7348 0.10066 0.32717 -1.73871
VAL_34 -7.11215 1.18454 1.72678 -0.28665 0.23455 0.05837 1.04782 -1.80076 -0 -0.16428 -0.49637 0.05581 0 0 0 0 0 -0.04444 0.00435 0.10217 0 -0.47588 0 1.9342 -0.23218 0.38226 -3.88186
LEU_35 -4.92969 0.32574 2.77603 -0.48059 0.18615 0.1061 1.04908 -1.45872 -0.03028 -0.13574 -0.62298 0.15383 0 0 0 0 0 0.07145 0.09124 0.46642 0 -0.26797 0 0.18072 -0.15032 0.4521 -2.21743
ASP_36 -3.53192 0.19151 4.39828 -0.10539 0.0099 0.31064 2.43428 -2.03834 -0.03028 -0.13574 -2.46598 -1.3362 0 0 -0.81388 0 0 0.00802 0.04058 0 2.2938 -0.14585 0 -2.3716 0.19859 0.28866 -2.80091
GLU_37 -3.63721 0.40978 3.48659 -0.18951 0.01797 0.26213 1.5673 -1.48754 -0 -0 -3.08701 -0.61735 0 0 -0.81388 -0.59083 0 -0.01026 0.07468 0 3.3299 -0.08513 0 -2.7348 0.19746 0.29416 -3.61358
GLU_38 -3.57505 0.25238 5.71515 -0.19764 0.01827 0.2885 3.15384 -2.27626 -0.00755 -0.09285 -4.11627 -0.63632 0 0 0 -0.65642 0 0.00506 0.00778 0 3.31635 -0.11906 0 -2.7348 0.20087 0.33145 -1.12259
ASP_39 -2.12342 0.26374 3.46944 -0.08934 0.0064 0.28365 1.26333 -1.3547 -0.00761 -0.0931 -2.06321 -0.41812 0 0 0 -0.56518 0 -0.12429 0.01545 0 2.10091 0.12953 0 -2.3716 0.79427 0.32028 -0.56359
ASP_40 -4.6919 0.28121 5.2314 -0.12371 0.04336 0.38642 2.22916 -2.21366 -6e-05 -0.00025 -3.72394 -0.21253 0 0 0 -0.29645 0 -0.00302 0.0025 0 2.47499 -0.39084 0 -2.3716 0.4218 0.33187 -2.62527
TRP_41 -12.9906 1.38516 5.52107 -0.82124 0.08183 0.35885 2.72611 -3.84545 -0.00319 -0.01024 -2.29345 -0.25827 0 0 0 0 0 -0.00252 0.00831 0 1.50743 -0.12105 0 1.6906 -0.21904 0.47688 -6.80886
ILE_42 -8.19002 1.19836 2.44156 -0.47285 0.40497 0.09616 2.65342 -2.26941 -0 -0 -2.6584 0.11789 0 0 0 0 0 -0.03564 0.14986 0.46799 0 -0.76961 0 0.73287 -0.20246 0.66685 -5.66847
LYS_43 -6.9965 0.32193 5.67656 -0.3862 0.06272 0.18481 2.88787 -2.70853 -0.01807 -0.11448 -4.37101 0.02094 0 0 0 0 0 0.02523 0.05077 1.78256 0 0.22928 0 -1.5107 -0.22146 0.70385 -4.38043
VAL_44 -8.98315 1.85414 3.04319 -0.33066 0.36367 0.07035 2.48585 -2.68617 -0.00404 -0.01615 -2.27005 -0.42572 0 0 0 0 0 0.24325 0.04384 0.07293 0 -0.38987 0 1.9342 -0.1224 1.1575 -3.95929
MET_45 -6.80168 0.76186 3.96374 -0.34085 0.17207 0.02307 1.98826 -2.07811 -0.01 -0.11489 -2.53011 -0.20652 0 0 0 0 0 0.03468 0.19663 1.53485 0 0.07628 0 0.60916 -0.15305 1.17824 -1.69638
TYR_46 -7.95044 1.18391 3.14658 -0.71004 0.05313 0.0485 2.40713 -2.4676 -0.00404 -0.01615 -1.42354 -0.47825 0 0 0 0 0 0.17632 0.47065 0 1.81032 -0.32061 0.00018 1.2797 0.30703 0.58783 -1.89938
ASN_47 -3.42209 0.55207 3.12044 -0.17845 0.0382 0.30397 1.23334 -1.57116 -0 -0 -0.87977 -0.96619 0 0 -0.73069 -0.33417 0 -0.02367 0.0187 0 1.89618 -0.98473 0 -0.93687 -0.16648 0.56304 -2.46834
SER_48 -2.51597 0.42649 2.09167 -0.02919 0.0263 0.02945 0.15878 -1.20571 -0 -0 0.22268 -0.01512 0 0 0 0 0 -0.0065 0.00309 0.05524 0 0.38936 0.60017 -0.77834 -0.10991 0.59678 -0.06073
GLN_49 -5.3744 0.76213 5.13409 -0.66099 0.09145 0.7877 2.77051 -2.54983 -0.00698 -0.02183 -2.44878 -0.60295 0 0 -0.73069 0 0 0.00563 0.54869 0 2.19196 0.0078 0 -0.18838 0.2736 0.46768 0.4564
GLU_50 -4.13781 0.49679 2.76931 -0.22251 0.02584 0.33706 0.45145 -1.34044 -0 -0 -1.49022 -0.47712 0 0 0 0 0 -0.03277 0.0104 0 3.22079 0.16068 0 -2.7348 -0.06455 0.42945 -2.59846
GLY_51 -4.37963 0.35979 3.00948 -0.00138 0 0 2.12036 -1.95831 -0.01795 -0.06751 -2.53637 -0.33703 0 0 0 0 0 0.00065 0 0 0 -1.25334 0 0.83697 0.31049 0.31315 -3.60063
TYR_52 -9.92182 0.78744 4.58424 -0.61274 0.05763 0.31962 2.29398 -3.00674 -0.01524 -0.11094 -2.98569 -0.10999 0 0 0 0 0 0.02123 0.03497 0 1.89841 -0.32285 0.00193 1.2797 0.14381 0.62257 -5.04045
VAL_53 -7.93435 0.88467 1.50548 -0.28209 0.21996 0.06107 2.44618 -2.11624 -0.01097 -0.04568 -2.50631 -0.28182 0 0 0 0 0 -0.01633 0.02179 0.25055 0 -0.78055 0 1.9342 -0.37592 0.67008 -6.35628
TYR_54 -8.79388 1.11061 4.27191 -0.81064 0.06372 0.11496 3.00491 -2.86633 -0.01921 -0.08232 -3.03572 -0.32778 0 0 0 -0.36873 0 0.1575 0.02147 0 2.22825 0.0509 0.22862 1.2797 -0.4942 0.74685 -3.51941
LYS_55 -6.26529 0.41921 6.9269 -0.40041 0.07531 0.19932 2.97086 -2.9387 -0.00023 -0.00049 -4.30836 0.12599 0 0 0 -0.29645 0 -0.09876 0.03616 1.52906 0 -0.04539 0 -1.5107 -0.28546 1.30264 -2.56479
ASP_56 -4.35285 0.60435 4.47122 -0.118 0.02033 0.35987 1.45038 -2.02815 -0 -0 -1.89136 -0.33661 0 0 0 -0.36873 0 -0.07197 0.05996 0 2.53545 -0.40204 0 -2.3716 -0.28153 0.8477 -1.87357
LEU_57 -8.08292 1.19318 2.78976 -0.58189 0.46075 0.1434 3.06542 -2.44883 -0 -0 -3.51731 0.11895 0 0 0 0 0 0.07804 0.45724 2.58382 0 -0.20719 0 0.18072 -0.37663 0.60354 -3.53995
VAL_58 -7.7101 1.35059 2.3055 -0.3169 0.26935 0.06755 2.27378 -2.25072 -0.01921 -0.08232 -2.31661 -0.43938 0 0 -0.28462 0 0 -0.01253 0.04239 0.12049 0 -0.43342 0 1.9342 -0.3373 0.94191 -4.89737
SER_59 -4.19953 0.17188 4.29637 -0.02418 0 0.0575 2.47002 -2.12238 -0.01002 -0.09213 -2.79985 -0.3397 0 0 -0.83412 0 0 -0.00152 0.0332 0.04673 0 -0.55243 0.85285 -0.77834 -0.36545 0.71145 -3.47965
VAL_60 -3.48932 0.40977 0.90166 -0.30712 0.19037 0.06297 0.6297 -0.99108 -0 -0 -0.22977 -0.34019 0 0 0 0 0 -0.01602 0.00239 0.07229 0 -0.48812 0 1.9342 -0.30839 0.39453 -1.57213
SER_61 -3.78915 0.27669 3.29717 -0.02421 0 0.05657 1.89845 -1.50583 -0 -0 -3.01749 -0.42894 0 0 -0.98251 0 0 -0.02611 0.02661 0.17243 0 -0.42428 0.85328 -0.77834 -0.45877 0.6616 -4.19284
GLU_62 -4.71978 0.33161 4.60693 -0.28931 0.06686 0.33018 1.8259 -2.09789 -0.00508 -0.01626 -2.28676 -0.24808 0 0 0 0 0 0.09505 0.04718 0 2.93982 -0.18033 0 -2.7348 -0.09751 0.63223 -1.80003
TYR_63 -9.65106 1.93296 2.62886 -0.72206 0.2855 0.37857 2.78096 -2.4856 -0.00352 -0.04693 -0.81283 -0.22342 0 0 0 0 0 0.04797 0.15441 0 2.50515 -0.15333 0.01712 1.2797 0.52528 0.9972 -0.56508
ALA_64 -2.3379 0.23029 1.71785 -0.02681 0.00299 0 0.80681 -1.04857 -0.00508 -0.01626 -0.76511 -0.43841 0 0 0 0 0 -0.01304 0 0 0 0.13193 0 1.8394 0.05974 0.98391 1.12174
TRP_65 -10.5145 1.72404 5.11544 -0.83666 0.02259 0.22593 2.16445 -3.1269 -0 -0 -0.51554 -0.23247 0 0 0 0 0 -0.01814 0.24714 0 1.56511 -0.10654 0 1.6906 -0.49999 0.66036 -2.43504
SER_66 -1.94248 0.15019 1.9731 -0.02923 9e-05 0.04755 0.23993 -0.90461 -0.01029 -0.11943 -0.34799 -1.07977 0 0 0 0 0 -0.03502 0.01684 0.2568 0 -0.20631 0.60372 -0.77834 -0.52343 0.70905 -1.97964
ASN_67 -3.40624 0.26377 2.40817 -0.31895 0.07645 0.57487 0.93145 -1.46872 -0 -0 -0.01913 -0.65562 0 0 0 0 0 -0.07329 0.01654 0 1.76153 -0.9279 0 -0.93687 0.25635 0.35975 -1.15784
LEU_68 -9.02005 2.10889 3.18432 -0.73649 0.60898 0.27705 2.47214 -2.60017 -0 -0 -1.99059 0.08117 0 0 0 0 0 0.0328 0.8288 1.43166 0 -0.30455 0 0.18072 0.61286 0.94016 -1.89228
ASN_69 -5.3218 0.61318 2.90754 -0.19543 0.00439 0.29029 0.8392 -1.92866 -0.02468 -0.11234 -0.40745 -0.52756 0 0 0 0 0 -0.02842 0.01159 0 3.16196 -0.39883 0 -0.93687 0.01294 0.91407 -1.12689
LEU_70 -10.079 1.09914 4.00863 -0.52179 0.19234 0.12269 3.15538 -3.23973 -0 -0 -3.70446 0.25055 0 0 0 0 0 0.11682 0.0213 0.49416 0 -0.22917 0 0.18072 -0.15388 0.80724 -7.479
ARG_71 -10.9511 0.60284 9.96477 -0.54381 0.09842 0.30663 4.32539 -4.55702 -0.02468 -0.11234 -4.72322 0.06516 0 0 -0.58067 0 0 0.02559 0.29359 2.2023 0 -0.13794 0 -1.2888 -0.15464 1.0014 -4.18819
GLU_72 -4.57124 0.49139 5.09295 -0.32621 0.08758 0.46037 2.28318 -2.07519 -0 -0 -3.03454 -0.42527 0 0 -0.9085 -0.60453 0 -0.09939 0.03068 0 3.88204 -0.28092 0 -2.7348 -0.36776 0.77405 -2.32611
ASP_73 -4.31419 0.40013 4.90877 -0.10247 0.0045 0.30116 2.47684 -2.18238 -0 -0 -2.2925 -1.27003 0 0 -0.87371 0 0 0.02187 0.00139 0 2.29856 -0.19229 0 -2.3716 -0.28987 0.58103 -2.8948
LYS_74 -5.50736 0.55721 4.24631 -0.49599 0.15272 0.32956 1.59045 -1.8172 -0 -0 -5.13377 -0.07734 0 0 -0.87371 0 0 0.032 0.05598 2.9679 0 0.24682 0 -1.5107 0.38103 0.37855 -4.47754
SER_75 -5.11606 0.73587 5.68541 -0.02954 0 0.05418 2.98688 -2.71104 -0.02625 -0.23357 -2.41393 -1.20778 0 0 -0.86651 -0.17113 0 0.00011 0.05674 0.70442 0 -0.42367 0.62509 -0.77834 0.42191 0.63577 -2.07143
THR_76 -3.46701 0.16799 1.91428 -0.12844 0.04664 0.07121 0.60469 -1.31576 -0.009 -0.10975 -0.04579 -0.9398 0 0 0 0 0 -0.04266 0.00042 0.03716 0 -0.03051 2.28932 -1.0874 0.02222 0.52149 -1.50071
THR_77 -2.51994 0.30274 3.06865 -0.13081 0.10479 0.07772 1.14884 -1.4263 -0.01778 -0.23854 -0.99812 -1.13189 0 0 -0.86651 -0.17113 0 -0.05085 0.08327 0.05143 0 -0.49905 2.26284 -1.0874 -0.26236 0.27634 -2.02407
SER_78 -5.39674 0.47449 6.27112 -0.02386 0 0.01955 2.70225 -2.58778 -0.03503 -0.36237 -1.83376 -0.01913 0 0 -0.58067 0 0 0.0281 0.09839 0.79873 0 -0.21802 0.60107 -0.77834 -0.45631 0.31552 -0.98277
ASN_79 -3.81313 0.29926 5.17915 -0.1953 0.01201 0.25374 2.55366 -2.15153 -0.01771 -0.11964 -3.71266 -0.34085 0 0 -0.9085 -0.60453 0 0.01752 0.06367 0 2.96257 0.25219 0 -0.93687 -0.38277 0.34806 -1.24168
ILE_80 -5.46896 0.36699 2.12243 -0.47121 0.35399 0.0939 0.83679 -1.56609 -0.01771 -0.11964 0.17257 0.2588 0 0 0 0 0 -0.07221 0.0439 0.48753 0 -0.54265 0 0.73287 -0.4144 0.51684 -2.68625
ILE_81 -6.5201 0.67871 2.23927 -0.49963 0.47736 0.09347 1.11266 -1.75785 -0.01344 -0.07679 -0.70018 0.07635 0 0 0 0 0 -0.00439 0.04267 0.53392 0 -0.54913 0 0.73287 -0.16552 0.54577 -3.75396
THR_82 -6.19545 0.74315 3.89656 -0.18937 0.14013 0.06735 2.74622 -2.28125 -0.05136 -0.35733 -2.98539 -1.21251 0 0 0 -0.61302 0 0.00884 0.02295 0.10946 0 0.14625 2.29568 -1.0874 0.66051 0.51894 -3.61705
VAL_83 -5.54385 0.77001 1.65141 -0.27323 0.2038 0.0615 1.30308 -1.73919 -0 -0 -2.30125 -0.26104 0 0 -0.47931 0 0 -0.0385 0.03381 0.3012 0 -0.77151 0 1.9342 0.34024 0.62392 -4.18471
ILE_84 -8.62934 1.28533 1.0523 -0.47335 0.33659 0.10029 1.99427 -1.88423 -0.00671 -0.03071 -2.29402 0.15557 0 0 0 0 0 0.1542 0.06877 0.4217 0 -0.61367 0 0.73287 -0.46987 1.35008 -6.74994
PRO_85 -4.02689 0.66276 3.19904 -0.12421 0.00062 0.09147 1.81223 -1.37144 -0.02434 -0.17047 -2.68048 0.2633 0 0 0 0 0 -0.03796 0.02585 0.29707 0 -1.08983 0 -2.4119 -0.63139 1.27306 -4.94352
GLU_86 -3.74427 0.57717 3.7157 -0.27531 0.03332 0.33981 0.91 -1.57757 -0.01029 -0.11943 -1.03374 -0.24512 0 0 0 0 0 -0.10423 0.06657 0 2.71805 -0.06513 0 -2.7348 -0.62927 0.4739 -1.70466
LYS_87 -3.5564 0.23618 3.94075 -0.32859 0.05822 0.19911 1.72322 -1.66989 -0 -0 -2.26874 -0.33584 0 0 -0.61564 0 0 0.19438 0.04922 1.42859 0 0.06873 0 -1.5107 -0.04076 0.51513 -1.91303
SER_88 -4.3315 0.69909 4.73216 -0.03784 0 0.06651 2.05463 -2.14131 -0.02083 -0.12354 -2.43181 -0.30611 0 0 0 0 0 -0.01738 0.01377 0.17864 0 -0.43559 1.7819 -0.77834 -0.06987 0.74931 -0.41812
ARG_89 -6.25966 0.61879 5.21725 -0.57311 0.05786 0.32944 1.44426 -2.3354 -0 -0 -2.17852 -0.0176 0 0 -1.12835 0 0 0.03218 0.21977 2.47154 0 -0.165 0 -1.2888 -0.39712 0.84408 -3.10839
VAL_90 -6.0525 1.35444 0.68055 -0.3249 0.33956 0.06627 1.15983 -1.43706 -0 -0 -1.16371 -0.43086 0 0 -0.4698 0 0 -0.01292 0.24956 0.07293 0 -0.44668 0 1.9342 -0.28719 0.82483 -3.94346
GLU_91 -5.55036 0.38191 5.60277 -0.29394 0.05734 0.34567 2.77261 -2.53527 -0.00341 -0.00962 -4.72781 -0.30575 0 0 0 -0.5298 0 -0.03954 0.02548 0 2.92749 0.04057 0 -2.7348 -0.27252 0.49459 -4.35439
VAL_92 -5.35559 0.40988 1.65946 -0.26947 0.13475 0.05603 1.26189 -1.70715 -0 -0 -1.33121 -0.1629 0 0 -0.567 0 0 -0.04208 0.01935 0.17756 0 -0.60484 0 1.9342 -0.29013 0.19501 -4.48226
LEU_93 -4.68913 0.24969 2.18006 -0.49953 0.17337 0.11774 0.88529 -1.34685 -0.00341 -0.00962 -0.84166 0.19205 0 0 0 0 0 -0.03264 0.09757 0.36837 0 -0.28252 0 0.18072 -0.14019 0.36102 -3.0397
GLN_94 -4.96694 0.53404 4.43188 -0.34556 0.04885 0.20203 2.62338 -2.10537 -0 -0 -2.48795 -0.17836 0 0 0 -0.58348 0 0.1742 0.07727 0 3.22411 -0.15005 0 -0.18838 0.16195 0.51451 0.98615
VAL_95 -3.64958 0.2387 0.52064 -0.26907 0.14453 0.05636 0.48262 -0.88285 -0 -0 -0.23977 -0.34567 0 0 0 0 0 -0.04556 0.00703 0.217 0 -0.75637 0 1.9342 -0.10054 0.38756 -2.30077
ASP_96 -3.21663 0.22179 5.41782 -0.2306 0.05421 0.75459 2.76814 -2.2461 -0.00944 -0.06203 -4.32511 -1.07608 0 0 0 0 0 -0.04791 0.0007 0 1.86956 -0.80033 0 -2.3716 -0.07455 0.26632 -3.10725
GLY_97 -1.39265 0.08361 2.21926 -0.00018 0 0 1.04612 -1.04304 -0 -0 -0.16487 -0.30725 0 0 -0.67566 0 0 -0.29597 0 0 0 -1.34171 0 0.83697 0.13418 0.19665 -0.70453
ASP_98 -4.3707 0.5113 4.63377 -0.22085 0.06097 0.74104 1.95173 -2.2885 -0.00944 -0.06203 -2.36661 -3.37299 0 0 0 0 0 0.0088 0.36939 0 2.93875 -0.44238 0 -2.3716 -0.36305 0.33537 -4.31704
TRP_99 -13.4869 1.27344 6.91673 -0.83561 0.06106 0.3563 2.54035 -4.54948 -0 -0 -2.72711 -0.25956 0 0 0 0 0 0.04143 0.04101 0 1.46055 -0.1419 0 1.6906 -0.30979 0.5106 -7.41828
SER_100 -6.36714 0.67143 4.96464 -0.02879 0 0.02044 3.71475 -2.79167 -0.00191 -0.00526 -3.44518 -0.22612 0 0 0 -0.84419 0 -0.0049 0.00028 0.48451 0 0.1024 1.72636 -0.77834 0.0959 0.44024 -2.27257
LYS_101 -8.00262 0.68548 5.40856 -0.37087 0.04641 0.17977 3.14092 -2.6904 -0.02127 -0.13471 -3.73342 0.02233 0 0 0 0 0 -0.01189 0.14334 1.87308 0 0.24049 0 -1.5107 0.05198 0.47513 -4.20835
VAL_102 -8.43815 1.18338 2.08794 -0.31832 0.29417 0.06899 2.56182 -2.54329 -0.00922 -0.02938 -2.44661 -0.44424 0 0 0 0 0 0.03629 0.03839 0.1076 0 -0.42488 0 1.9342 -0.2115 0.57679 -5.97604
VAL_103 -5.25198 0.50028 2.23761 -0.28321 0.21817 0.06241 1.63051 -1.66015 -0 -0 -2.29057 -0.30725 0 0 0 0 0 -0.00718 0.11827 0.17775 0 -0.67658 0 1.9342 -0.40249 0.57443 -3.42578
TYR_104 -8.89708 1.71783 4.04334 -0.9487 0.08658 0.19511 2.57721 -2.70955 -0.01163 -0.11766 -2.25425 -0.4558 0 0 -0.47931 0 0 -0.03517 0.30548 0 1.93471 -0.29668 0.14733 1.2797 0.0854 0.60582 -3.2273
ASP_105 -4.24323 0.80539 5.87462 -0.24053 0.01591 0.79599 2.63706 -2.38822 -0 -0 -4.9837 -0.27022 0 0 -0.66127 -0.83373 0 -0.10686 0.01305 0 2.19734 -0.55909 0 -2.3716 0.0014 0.81433 -3.50336
ASP_106 -1.793 0.29757 2.12226 -0.12422 0.02692 0.39455 0.11677 -1.01279 -0 -0 -0.22398 -0.75758 0 0 0 0 0 -0.00879 0.02587 0 2.05766 -0.20205 0 -2.3716 -0.07681 0.6097 -0.91951
LYS_107 -6.31003 0.73665 7.32013 -0.50842 0.13896 0.5269 3.98723 -3.26936 -0.03901 -0.20161 -5.43167 0.05786 0 0 -0.66127 -0.22071 0 0.09074 0.01775 2.3814 0 0.00961 0 -1.5107 0.11696 0.60335 -2.16523
ILE_108 -4.07372 0.38711 0.39633 -0.5363 0.34767 0.14729 0.40638 -0.95238 -0 -0 -0.38149 0.04279 0 0 0 0 0 -0.06183 0.03092 3.32347 0 -0.77525 0 0.73287 -0.27933 0.60383 -0.64164
GLY_109 -4.18851 0.34712 2.70223 -0.00115 0 0 1.96515 -1.84615 -0.01212 -0.04533 -2.38552 -0.31904 0 0 0 0 0 -0.05859 0 0 0 -1.16622 0 0.83697 0.13853 0.23397 -3.79866
TYR_110 -10.4503 0.87436 5.19724 -0.59291 0.03771 0.26533 3.00465 -3.26163 -0.02127 -0.13471 -4.02411 -0.09796 0 0 0 -0.58348 0 0.01309 0.09755 0 1.93466 -0.33559 0.11388 1.2797 0.23879 0.39465 -6.05032
VAL_111 -8.50612 2.23786 1.33152 -0.31973 0.44225 0.0664 2.64789 -2.35587 -0 -0 -2.27934 -0.56092 0 0 0 0 0 0.37535 0.0703 0.73815 0 -0.48113 0 1.9342 -0.2426 0.92966 -3.97211
PHE_112 -8.38501 0.85724 3.13786 -0.57509 0.13117 0.05369 3.01386 -2.48333 -0 -0 -3.05205 -0.09761 0 0 0 0 0 0.09378 0.36826 0 3.38103 -0.16144 0 1.0402 -0.21864 1.65649 -1.23959
ASN_113 -6.56379 0.61468 6.23714 -0.1794 0.04281 0.2935 2.73621 -3.24896 -0 -0 -1.66523 -0.38427 0 0 -0.67566 -0.84419 0 0.03466 0.01281 0 2.2679 -0.32331 0 -0.93687 0.05979 1.38613 -1.13604
TYR_114 -5.32919 0.71988 1.2002 -0.76316 0.31776 0.32716 1.07516 -1.32284 -0 -0 0.37851 -0.48217 0 0 0 0 0 0.02208 0.00088 0 4.83376 -0.3377 0.00666 1.2797 0.1317 0.75184 2.81022
PHE_115 -7.39947 1.12973 2.24241 -0.59678 0.04879 0.31972 1.49257 -2.13964 -0 -0 -0.96384 0.07981 0 0 0 0 0 0.04122 0.03569 0 2.13703 -0.25878 0 1.0402 0.11081 0.77324 -1.90729
LEU_116 -7.99641 1.78519 2.81088 -0.67016 0.45108 0.21664 1.751 -2.34181 -0.01539 -0.0542 0.02606 0.18144 0 0 0 0 0 0.0103 0.13715 1.47467 0 -0.25327 0 0.18072 -0.0468 1.23745 -1.11546
SER_117 -3.44724 0.31531 3.61845 -0.03012 0 0.05333 2.38356 -1.81699 -0 -0 -2.62171 -1.05613 0 0 -0.79365 0 0 0.0633 0.00099 0.88323 0 0.49985 0.6004 -0.77834 -0.04542 1.14471 -1.02647
ILE_118 -3.66337 0.48406 0.67162 -0.76346 0.49084 0.31399 0.73193 -0.97869 -0.02669 -0.16056 -0.60698 -0.37046 0 0 0 0 0 -0.01975 0.11769 0.75311 0 0.07583 0 0.73287 0.14606 0.70614 -1.36585
ASP_119 -2.51261 0.15154 3.92466 -0.24974 0.137 0.82695 2.26315 -1.72716 -0.0113 -0.10637 -1.73291 -1.27304 0 0 -1.36363 -0.52775 0 -0.03998 0.04834 0 1.89678 -0.83192 0 -2.3716 -0.04616 0.76653 -2.77923
GLY_120 -2.13594 0.16138 2.82813 -6e-05 0 0 1.50851 -1.34877 -0.0059 -0.08495 -1.42865 -0.40651 0 0 -0.83412 0 0 -0.06604 0 0 0 0.22066 0 0.83697 0.01363 0.43281 -0.30884
ASN_121 -3.97232 0.2191 4.14632 -0.19819 0.00943 0.27588 1.84254 -1.88057 -0 -0 -2.72781 -0.24985 0 0 -0.56997 -0.52775 0 0.00578 0.0435 0 2.41137 0.0476 0 -0.93687 0.06822 0.26541 -1.72818
LYS_122 -5.42382 0.56022 7.0874 -0.52563 0.30961 0.33114 3.0543 -2.76823 -0.01429 -0.08784 -4.94982 0.20318 0 0 -1.0979 0 0 -0.01303 0.07535 1.84836 0 -0.07603 0 -1.5107 -0.08734 1.03897 -2.04609
PRO_123 -1.92844 0.57711 1.63741 -0.12274 0.00441 0.0896 0.4044 -0.70081 -0 -0 0.30713 0.23851 0 0 0 0 0 -0.09383 0.01674 0.10976 0 -0.8817 0 -2.4119 -0.34055 1.11599 -1.97892
ASN_124 -1.4566 0.06518 1.59572 -0.19833 0.0431 0.33372 0.34924 -0.80385 -0 -0 -0.01698 -1.04635 0 0 0 0 0 0.19985 0.03003 0 1.81097 -1.01873 0 -0.93687 -0.31591 0.49514 -0.87068
GLU_125 -4.3877 0.31396 4.9409 -0.35727 0.09745 0.44032 2.33224 -2.07107 -0.00603 -0.08796 -2.14145 -0.64062 0 0 -0.81327 0 0 -0.04559 0.00616 0 3.66584 -0.21447 0 -2.7348 -0.11672 0.35853 -1.46154
LEU_126 -2.74626 0.1568 1.73823 -0.47502 0.18677 0.09838 0.06113 -0.94937 -0.01407 -0.08734 0.02231 0.11027 0 0 0 0 0 -0.00076 0.10812 0.57482 0 -0.33274 0 0.18072 -0.2029 0.22245 -1.34847
ASP_127 -2.89332 0.30393 3.89132 -0.10626 0.01524 0.31345 1.06212 -1.52889 -0.03394 -0.12417 -1.63021 -1.34615 0 0 -0.65607 0 0 0.01591 0.0027 0 2.0239 -0.19669 0 -2.3716 -0.10602 0.24642 -3.11832
TYR_128 -3.16202 0.27873 2.62952 -0.98382 0.16635 0.41852 0.71817 -1.1606 -0 -0 -1.60182 -0.45417 0 0 -0.65607 0 0 -0.0105 0.0721 0 2.47323 0.07322 0 1.2797 -0.09597 0.46773 0.45228
LYS:CtermProteinFull_129 -3.51617 0.32137 3.22245 -0.37001 0.06444 0.25244 0.61632 -1.26539 -0.03394 -0.12417 -0.29851 0.34132 0 0 0 0 0 0 0.09691 2.23295 0 0 0 -1.5107 -0.1314 0.63377 0.53168
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 403 DOMAINID 572 MODEL 4 T1002_dom1
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 104.993 tmscore: 0.46384 1xovA_201 prob: 99.95 ident: 6.94
ATOM      1  N   PRO A   1       3.829 -11.033   5.548  1.00  1.530          N  
ATOM      2  CA  PRO A   1       2.605 -11.159   4.775  1.00  1.300          C  
ATOM      3  C   PRO A   1       1.540 -11.917   5.542  1.00  1.170          C  
ATOM      4  O   PRO A   1       1.764 -13.048   5.981  1.00  1.150          O  
ATOM      5  CB  PRO A   1       3.050 -11.950   3.548  1.00  1.950          C  
ATOM      6  CG  PRO A   1       4.168 -12.812   4.038  1.00  1.950          C  
ATOM      7  CD  PRO A   1       4.846 -12.008   5.134  1.00  1.950          C  
ATOM      8 1H   PRO A   1       3.928 -10.080   5.870  1.00  2.340          H  
ATOM      9 2H   PRO A   1       3.783 -11.653   6.345  1.00  2.340          H  
ATOM     10  HA  PRO A   1       2.243 -10.158   4.494  1.00  1.560          H  
ATOM     11 1HB  PRO A   1       2.209 -12.545   3.174  1.00  2.340          H  
ATOM     12 2HB  PRO A   1       3.348 -11.266   2.742  1.00  2.340          H  
ATOM     13 1HG  PRO A   1       3.769 -13.767   4.408  1.00  2.340          H  
ATOM     14 2HG  PRO A   1       4.848 -13.056   3.210  1.00  2.340          H  
ATOM     15 1HD  PRO A   1       5.105 -12.657   5.983  1.00  2.340          H  
ATOM     16 2HD  PRO A   1       5.728 -11.482   4.742  1.00  2.340          H  
ATOM     17  N   ILE A   2       0.375 -11.308   5.694  1.00  1.200          N  
ATOM     18  CA  ILE A   2      -0.724 -11.975   6.374  1.00  1.110          C  
ATOM     19  C   ILE A   2      -1.732 -12.510   5.388  1.00  1.080          C  
ATOM     20  O   ILE A   2      -2.341 -11.765   4.622  1.00  1.290          O  
ATOM     21  CB  ILE A   2      -1.444 -11.057   7.373  1.00  1.590          C  
ATOM     22  CG1 ILE A   2      -0.472 -10.608   8.463  1.00  1.590          C  
ATOM     23  CG2 ILE A   2      -2.641 -11.785   7.970  1.00  1.590          C  
ATOM     24  CD1 ILE A   2      -1.035  -9.549   9.372  1.00  1.590          C  
ATOM     25  H   ILE A   2       0.236 -10.376   5.323  1.00  1.440          H  
ATOM     26  HA  ILE A   2      -0.325 -12.822   6.933  1.00  1.330          H  
ATOM     27  HB  ILE A   2      -1.793 -10.162   6.857  1.00  1.910          H  
ATOM     28 1HG1 ILE A   2      -0.197 -11.473   9.065  1.00  1.910          H  
ATOM     29 2HG1 ILE A   2       0.427 -10.214   7.996  1.00  1.910          H  
ATOM     30 1HG2 ILE A   2      -3.157 -11.134   8.675  1.00  1.910          H  
ATOM     31 2HG2 ILE A   2      -3.328 -12.079   7.185  1.00  1.910          H  
ATOM     32 3HG2 ILE A   2      -2.283 -12.667   8.479  1.00  1.910          H  
ATOM     33 1HD1 ILE A   2      -0.290  -9.280  10.121  1.00  1.910          H  
ATOM     34 2HD1 ILE A   2      -1.296  -8.667   8.787  1.00  1.910          H  
ATOM     35 3HD1 ILE A   2      -1.925  -9.933   9.868  1.00  1.910          H  
ATOM     36  N   TYR A   3      -1.941 -13.806   5.429  1.00  0.930          N  
ATOM     37  CA  TYR A   3      -2.835 -14.448   4.489  1.00  0.990          C  
ATOM     38  C   TYR A   3      -4.297 -14.304   4.890  1.00  0.970          C  
ATOM     39  O   TYR A   3      -4.907 -15.235   5.417  1.00  0.940          O  
ATOM     40  CB  TYR A   3      -2.431 -15.902   4.350  1.00  1.360          C  
ATOM     41  CG  TYR A   3      -1.111 -16.094   3.624  1.00  1.360          C  
ATOM     42  CD1 TYR A   3       0.093 -15.731   4.226  1.00  1.360          C  
ATOM     43  CD2 TYR A   3      -1.103 -16.674   2.370  1.00  1.360          C  
ATOM     44  CE1 TYR A   3       1.290 -15.947   3.558  1.00  1.360          C  
ATOM     45  CE2 TYR A   3       0.086 -16.901   1.706  1.00  1.360          C  
ATOM     46  CZ  TYR A   3       1.281 -16.539   2.286  1.00  1.360          C  
ATOM     47  OH  TYR A   3       2.480 -16.772   1.623  1.00  1.360          O  
ATOM     48  H   TYR A   3      -1.436 -14.370   6.100  1.00  1.120          H  
ATOM     49  HA  TYR A   3      -2.710 -13.965   3.525  1.00  1.190          H  
ATOM     50 1HB  TYR A   3      -2.353 -16.363   5.340  1.00  1.630          H  
ATOM     51 2HB  TYR A   3      -3.193 -16.424   3.808  1.00  1.630          H  
ATOM     52  HD1 TYR A   3       0.099 -15.282   5.220  1.00  1.630          H  
ATOM     53  HD2 TYR A   3      -2.032 -16.964   1.912  1.00  1.630          H  
ATOM     54  HE1 TYR A   3       2.230 -15.663   4.028  1.00  1.630          H  
ATOM     55  HE2 TYR A   3       0.083 -17.368   0.718  1.00  1.630          H  
ATOM     56  HH  TYR A   3       2.363 -17.468   0.924  1.00  1.630          H  
ATOM     57  N   LYS A   4      -4.834 -13.107   4.659  1.00  1.090          N  
ATOM     58  CA  LYS A   4      -6.222 -12.786   4.984  1.00  1.100          C  
ATOM     59  C   LYS A   4      -7.149 -13.449   3.983  1.00  1.130          C  
ATOM     60  O   LYS A   4      -6.861 -13.471   2.788  1.00  1.230          O  
ATOM     61  CB  LYS A   4      -6.488 -11.288   4.954  1.00  1.540          C  
ATOM     62  CG  LYS A   4      -5.796 -10.463   6.003  1.00  1.540          C  
ATOM     63  CD  LYS A   4      -6.241  -9.020   5.866  1.00  1.540          C  
ATOM     64  CE  LYS A   4      -5.537  -8.097   6.824  1.00  1.540          C  
ATOM     65  NZ  LYS A   4      -6.017  -6.697   6.651  1.00  1.540          N  
ATOM     66  H   LYS A   4      -4.215 -12.403   4.247  1.00  1.310          H  
ATOM     67  HA  LYS A   4      -6.455 -13.176   5.976  1.00  1.320          H  
ATOM     68 1HB  LYS A   4      -6.188 -10.894   3.980  1.00  1.840          H  
ATOM     69 2HB  LYS A   4      -7.561 -11.117   5.054  1.00  1.840          H  
ATOM     70 1HG  LYS A   4      -6.051 -10.840   6.998  1.00  1.840          H  
ATOM     71 2HG  LYS A   4      -4.715 -10.521   5.863  1.00  1.840          H  
ATOM     72 1HD  LYS A   4      -6.040  -8.673   4.845  1.00  1.840          H  
ATOM     73 2HD  LYS A   4      -7.315  -8.956   6.044  1.00  1.840          H  
ATOM     74 1HE  LYS A   4      -5.719  -8.416   7.849  1.00  1.840          H  
ATOM     75 2HE  LYS A   4      -4.464  -8.130   6.626  1.00  1.840          H  
ATOM     76 1HZ  LYS A   4      -5.534  -6.082   7.281  1.00  1.840          H  
ATOM     77 2HZ  LYS A   4      -5.849  -6.388   5.674  1.00  1.840          H  
ATOM     78 3HZ  LYS A   4      -7.006  -6.655   6.834  1.00  1.840          H  
ATOM     79  N   TYR A   5      -8.290 -13.941   4.423  1.00  1.100          N  
ATOM     80  CA  TYR A   5      -9.181 -14.517   3.426  1.00  1.190          C  
ATOM     81  C   TYR A   5      -9.802 -13.452   2.476  1.00  1.330          C  
ATOM     82  O   TYR A   5     -10.378 -12.464   2.948  1.00  1.380          O  
ATOM     83  CB  TYR A   5     -10.262 -15.351   4.079  1.00  1.630          C  
ATOM     84  CG  TYR A   5     -10.916 -15.991   3.039  1.00  1.630          C  
ATOM     85  CD1 TYR A   5     -10.135 -16.675   2.217  1.00  1.630          C  
ATOM     86  CD2 TYR A   5     -12.202 -15.922   2.838  1.00  1.630          C  
ATOM     87  CE1 TYR A   5     -10.628 -17.296   1.173  1.00  1.630          C  
ATOM     88  CE2 TYR A   5     -12.704 -16.540   1.771  1.00  1.630          C  
ATOM     89  CZ  TYR A   5     -11.949 -17.221   0.930  1.00  1.630          C  
ATOM     90  OH  TYR A   5     -12.525 -17.886  -0.156  1.00  1.630          O  
ATOM     91  H   TYR A   5      -8.494 -13.963   5.427  1.00  1.320          H  
ATOM     92  HA  TYR A   5      -8.585 -15.184   2.801  1.00  1.430          H  
ATOM     93 1HB  TYR A   5      -9.864 -16.085   4.753  1.00  1.960          H  
ATOM     94 2HB  TYR A   5     -10.965 -14.728   4.620  1.00  1.960          H  
ATOM     95  HD1 TYR A   5      -9.088 -16.700   2.416  1.00  1.960          H  
ATOM     96  HD2 TYR A   5     -12.846 -15.373   3.498  1.00  1.960          H  
ATOM     97  HE1 TYR A   5      -9.972 -17.840   0.555  1.00  1.960          H  
ATOM     98  HE2 TYR A   5     -13.718 -16.476   1.587  1.00  1.960          H  
ATOM     99  HH  TYR A   5     -13.479 -18.120   0.049  1.00  1.960          H  
ATOM    100  N   ALA A   6      -9.658 -13.644   1.132  1.00  1.450          N  
ATOM    101  CA  ALA A   6     -10.149 -12.700   0.102  1.00  1.620          C  
ATOM    102  C   ALA A   6     -11.669 -12.682  -0.155  1.00  1.580          C  
ATOM    103  O   ALA A   6     -12.249 -11.604  -0.308  1.00  1.740          O  
ATOM    104  CB  ALA A   6      -9.473 -13.005  -1.228  1.00  2.200          C  
ATOM    105  H   ALA A   6      -9.169 -14.474   0.791  1.00  1.740          H  
ATOM    106  HA  ALA A   6      -9.859 -11.700   0.425  1.00  1.940          H  
ATOM    107 1HB  ALA A   6      -9.783 -12.271  -1.971  1.00  2.640          H  
ATOM    108 2HB  ALA A   6      -8.390 -12.964  -1.107  1.00  2.640          H  
ATOM    109 3HB  ALA A   6      -9.761 -14.003  -1.562  1.00  2.640          H  
ATOM    110  N   LEU A   7     -12.304 -13.853  -0.224  1.00  1.470          N  
ATOM    111  CA  LEU A   7     -13.740 -13.951  -0.538  1.00  1.470          C  
ATOM    112  C   LEU A   7     -14.552 -13.951   0.719  1.00  1.390          C  
ATOM    113  O   LEU A   7     -14.008 -13.862   1.805  1.00  1.340          O  
ATOM    114  CB  LEU A   7     -14.149 -15.234  -1.300  1.00  2.060          C  
ATOM    115  CG  LEU A   7     -13.554 -15.526  -2.629  1.00  2.060          C  
ATOM    116  CD1 LEU A   7     -14.049 -16.882  -3.124  1.00  2.060          C  
ATOM    117  CD2 LEU A   7     -14.010 -14.510  -3.547  1.00  2.060          C  
ATOM    118  H   LEU A   7     -11.780 -14.702  -0.061  1.00  1.760          H  
ATOM    119  HA  LEU A   7     -14.026 -13.085  -1.137  1.00  1.760          H  
ATOM    120 1HB  LEU A   7     -14.010 -16.073  -0.682  1.00  2.470          H  
ATOM    121 2HB  LEU A   7     -15.213 -15.171  -1.494  1.00  2.470          H  
ATOM    122  HG  LEU A   7     -12.463 -15.540  -2.573  1.00  2.470          H  
ATOM    123 1HD1 LEU A   7     -13.636 -17.083  -4.112  1.00  2.470          H  
ATOM    124 2HD1 LEU A   7     -13.740 -17.662  -2.435  1.00  2.470          H  
ATOM    125 3HD1 LEU A   7     -15.138 -16.875  -3.187  1.00  2.470          H  
ATOM    126 1HD2 LEU A   7     -13.624 -14.738  -4.498  1.00  2.470          H  
ATOM    127 2HD2 LEU A   7     -15.095 -14.513  -3.595  1.00  2.470          H  
ATOM    128 3HD2 LEU A   7     -13.666 -13.536  -3.213  1.00  2.470          H  
ATOM    129  N   ALA A   8     -15.870 -14.008   0.580  1.00  1.460          N  
ATOM    130  CA  ALA A   8     -16.751 -14.063   1.738  1.00  1.500          C  
ATOM    131  C   ALA A   8     -16.469 -15.272   2.652  1.00  1.370          C  
ATOM    132  O   ALA A   8     -16.580 -15.167   3.878  1.00  1.360          O  
ATOM    133  CB  ALA A   8     -18.194 -14.124   1.280  1.00  2.080          C  
ATOM    134  H   ALA A   8     -16.273 -14.031  -0.346  1.00  1.750          H  
ATOM    135  HA  ALA A   8     -16.629 -13.152   2.305  1.00  1.800          H  
ATOM    136 1HB  ALA A   8     -18.849 -14.131   2.150  1.00  2.500          H  
ATOM    137 2HB  ALA A   8     -18.419 -13.256   0.661  1.00  2.500          H  
ATOM    138 3HB  ALA A   8     -18.353 -15.033   0.703  1.00  2.500          H  
ATOM    139  N   ASN A   9     -16.122 -16.420   2.039  1.00  1.350          N  
ATOM    140  CA  ASN A   9     -15.873 -17.683   2.755  1.00  1.330          C  
ATOM    141  C   ASN A   9     -14.995 -18.709   1.976  1.00  1.330          C  
ATOM    142  O   ASN A   9     -15.044 -18.770   0.739  1.00  1.620          O  
ATOM    143  CB  ASN A   9     -17.205 -18.325   3.109  1.00  1.870          C  
ATOM    144  CG  ASN A   9     -17.090 -19.470   4.074  1.00  1.870          C  
ATOM    145  OD1 ASN A   9     -16.764 -19.267   5.247  1.00  1.870          O  
ATOM    146  ND2 ASN A   9     -17.369 -20.665   3.600  1.00  1.870          N  
ATOM    147  H   ASN A   9     -16.036 -16.413   1.037  1.00  1.620          H  
ATOM    148  HA  ASN A   9     -15.349 -17.441   3.673  1.00  1.600          H  
ATOM    149 1HB  ASN A   9     -17.863 -17.574   3.548  1.00  2.240          H  
ATOM    150 2HB  ASN A   9     -17.684 -18.682   2.198  1.00  2.240          H  
ATOM    151 1HD2 ASN A   9     -17.318 -21.470   4.191  1.00  2.240          H  
ATOM    152 2HD2 ASN A   9     -17.631 -20.770   2.643  1.00  2.240          H  
ATOM    153  N   VAL A  10     -14.167 -19.486   2.707  1.00  1.110          N  
ATOM    154  CA  VAL A  10     -13.445 -20.658   2.146  1.00  1.130          C  
ATOM    155  C   VAL A  10     -13.592 -21.870   3.037  1.00  1.000          C  
ATOM    156  O   VAL A  10     -13.551 -21.786   4.264  1.00  0.910          O  
ATOM    157  CB  VAL A  10     -11.926 -20.422   1.895  1.00  1.570          C  
ATOM    158  CG1 VAL A  10     -11.257 -20.035   3.149  1.00  1.570          C  
ATOM    159  CG2 VAL A  10     -11.225 -21.665   1.328  1.00  1.570          C  
ATOM    160  H   VAL A  10     -14.074 -19.265   3.698  1.00  1.330          H  
ATOM    161  HA  VAL A  10     -13.892 -20.899   1.182  1.00  1.360          H  
ATOM    162  HB  VAL A  10     -11.827 -19.706   1.202  1.00  1.890          H  
ATOM    163 1HG1 VAL A  10     -10.199 -19.850   2.972  1.00  1.890          H  
ATOM    164 2HG1 VAL A  10     -11.728 -19.128   3.530  1.00  1.890          H  
ATOM    165 3HG1 VAL A  10     -11.372 -20.841   3.858  1.00  1.890          H  
ATOM    166 1HG2 VAL A  10     -10.182 -21.423   1.143  1.00  1.890          H  
ATOM    167 2HG2 VAL A  10     -11.266 -22.486   2.026  1.00  1.890          H  
ATOM    168 3HG2 VAL A  10     -11.698 -21.957   0.392  1.00  1.890          H  
ATOM    169  N   ASN A  11     -13.755 -23.010   2.399  1.00  1.070          N  
ATOM    170  CA  ASN A  11     -13.875 -24.277   3.083  1.00  1.000          C  
ATOM    171  C   ASN A  11     -12.492 -24.866   3.342  1.00  0.910          C  
ATOM    172  O   ASN A  11     -11.720 -25.063   2.403  1.00  0.940          O  
ATOM    173  CB  ASN A  11     -14.705 -25.214   2.241  1.00  1.430          C  
ATOM    174  CG  ASN A  11     -16.126 -24.732   2.053  1.00  1.430          C  
ATOM    175  OD1 ASN A  11     -16.821 -24.352   2.998  1.00  1.430          O  
ATOM    176  ND2 ASN A  11     -16.575 -24.735   0.826  1.00  1.430          N  
ATOM    177  H   ASN A  11     -13.788 -22.996   1.390  1.00  1.280          H  
ATOM    178  HA  ASN A  11     -14.356 -24.124   4.051  1.00  1.200          H  
ATOM    179 1HB  ASN A  11     -14.238 -25.336   1.262  1.00  1.710          H  
ATOM    180 2HB  ASN A  11     -14.718 -26.172   2.707  1.00  1.710          H  
ATOM    181 1HD2 ASN A  11     -17.509 -24.426   0.635  1.00  1.710          H  
ATOM    182 2HD2 ASN A  11     -15.993 -25.041   0.077  1.00  1.710          H  
ATOM    183  N   LEU A  12     -12.172 -25.133   4.608  1.00  0.840          N  
ATOM    184  CA  LEU A  12     -10.876 -25.715   4.939  1.00  0.780          C  
ATOM    185  C   LEU A  12     -11.021 -27.199   4.681  1.00  0.810          C  
ATOM    186  O   LEU A  12     -11.782 -27.868   5.390  1.00  0.850          O  
ATOM    187  CB  LEU A  12     -10.513 -25.514   6.422  1.00  1.120          C  
ATOM    188  CG  LEU A  12      -9.125 -26.031   6.806  1.00  1.120          C  
ATOM    189  CD1 LEU A  12      -8.145 -25.235   6.052  1.00  1.120          C  
ATOM    190  CD2 LEU A  12      -8.843 -25.925   8.313  1.00  1.120          C  
ATOM    191  H   LEU A  12     -12.846 -24.955   5.343  1.00  1.010          H  
ATOM    192  HA  LEU A  12     -10.102 -25.302   4.289  1.00  0.940          H  
ATOM    193 1HB  LEU A  12     -10.573 -24.475   6.660  1.00  1.340          H  
ATOM    194 2HB  LEU A  12     -11.239 -26.042   7.021  1.00  1.340          H  
ATOM    195  HG  LEU A  12      -9.038 -27.059   6.499  1.00  1.340          H  
ATOM    196 1HD1 LEU A  12      -7.154 -25.580   6.278  1.00  1.340          H  
ATOM    197 2HD1 LEU A  12      -8.343 -25.346   4.992  1.00  1.340          H  
ATOM    198 3HD1 LEU A  12      -8.236 -24.190   6.334  1.00  1.340          H  
ATOM    199 1HD2 LEU A  12      -7.833 -26.292   8.520  1.00  1.340          H  
ATOM    200 2HD2 LEU A  12      -8.919 -24.886   8.632  1.00  1.340          H  
ATOM    201 3HD2 LEU A  12      -9.547 -26.529   8.861  1.00  1.340          H  
ATOM    202  N   ARG A  13     -10.314 -27.695   3.669  1.00  0.810          N  
ATOM    203  CA  ARG A  13     -10.431 -29.072   3.200  1.00  0.850          C  
ATOM    204  C   ARG A  13      -9.472 -30.032   3.882  1.00  0.810          C  
ATOM    205  O   ARG A  13      -8.377 -29.652   4.294  1.00  0.750          O  
ATOM    206  CB  ARG A  13     -10.219 -29.118   1.690  1.00  1.170          C  
ATOM    207  CG  ARG A  13     -11.262 -28.348   0.848  1.00  1.170          C  
ATOM    208  CD  ARG A  13     -12.571 -29.106   0.667  1.00  1.170          C  
ATOM    209  NE  ARG A  13     -13.520 -28.323  -0.150  1.00  1.170          N  
ATOM    210  CZ  ARG A  13     -14.679 -28.772  -0.706  1.00  1.170          C  
ATOM    211  NH1 ARG A  13     -15.088 -30.014  -0.577  1.00  1.170          N  
ATOM    212  NH2 ARG A  13     -15.422 -27.935  -1.413  1.00  1.170          N  
ATOM    213  H   ARG A  13      -9.679 -27.072   3.166  1.00  0.970          H  
ATOM    214  HA  ARG A  13     -11.447 -29.410   3.400  1.00  1.020          H  
ATOM    215 1HB  ARG A  13      -9.240 -28.702   1.450  1.00  1.410          H  
ATOM    216 2HB  ARG A  13     -10.217 -30.142   1.360  1.00  1.410          H  
ATOM    217 1HG  ARG A  13     -11.480 -27.398   1.327  1.00  1.410          H  
ATOM    218 2HG  ARG A  13     -10.843 -28.164  -0.144  1.00  1.410          H  
ATOM    219 1HD  ARG A  13     -12.381 -30.050   0.155  1.00  1.410          H  
ATOM    220 2HD  ARG A  13     -13.018 -29.312   1.633  1.00  1.410          H  
ATOM    221  HE  ARG A  13     -13.282 -27.355  -0.309  1.00  1.410          H  
ATOM    222 1HH1 ARG A  13     -14.556 -30.713  -0.053  1.00  1.410          H  
ATOM    223 2HH1 ARG A  13     -15.942 -30.307  -1.028  1.00  1.410          H  
ATOM    224 1HH2 ARG A  13     -15.132 -26.977  -1.536  1.00  1.410          H  
ATOM    225 2HH2 ARG A  13     -16.279 -28.267  -1.835  1.00  1.410          H  
ATOM    226  N   SER A  14      -9.859 -31.299   3.953  1.00  0.920          N  
ATOM    227  CA  SER A  14      -8.990 -32.348   4.497  1.00  0.970          C  
ATOM    228  C   SER A  14      -7.865 -32.788   3.539  1.00  0.930          C  
ATOM    229  O   SER A  14      -6.950 -33.511   3.932  1.00  1.010          O  
ATOM    230  CB  SER A  14      -9.842 -33.524   4.935  1.00  1.340          C  
ATOM    231  OG  SER A  14     -10.465 -34.151   3.848  1.00  1.340          O  
ATOM    232  H   SER A  14     -10.801 -31.540   3.632  1.00  1.100          H  
ATOM    233  HA  SER A  14      -8.507 -31.947   5.385  1.00  1.160          H  
ATOM    234 1HB  SER A  14      -9.239 -34.243   5.485  1.00  1.610          H  
ATOM    235 2HB  SER A  14     -10.610 -33.154   5.616  1.00  1.610          H  
ATOM    236  HG  SER A  14     -11.361 -34.382   4.170  1.00  1.610          H  
ATOM    237  N   ALA A  15      -7.938 -32.345   2.288  1.00  0.860          N  
ATOM    238  CA  ALA A  15      -6.962 -32.663   1.246  1.00  0.870          C  
ATOM    239  C   ALA A  15      -6.972 -31.570   0.185  1.00  0.800          C  
ATOM    240  O   ALA A  15      -7.909 -30.775   0.113  1.00  0.790          O  
ATOM    241  CB  ALA A  15      -7.255 -34.007   0.611  1.00  1.210          C  
ATOM    242  H   ALA A  15      -8.726 -31.762   2.048  1.00  1.030          H  
ATOM    243  HA  ALA A  15      -5.973 -32.697   1.697  1.00  1.040          H  
ATOM    244 1HB  ALA A  15      -6.506 -34.222  -0.149  1.00  1.460          H  
ATOM    245 2HB  ALA A  15      -7.230 -34.784   1.376  1.00  1.460          H  
ATOM    246 3HB  ALA A  15      -8.227 -33.983   0.153  1.00  1.460          H  
ATOM    247  N   LYS A  16      -5.963 -31.542  -0.683  1.00  0.850          N  
ATOM    248  CA  LYS A  16      -5.913 -30.522  -1.740  1.00  0.880          C  
ATOM    249  C   LYS A  16      -6.858 -30.846  -2.903  1.00  0.960          C  
ATOM    250  O   LYS A  16      -6.418 -31.116  -4.021  1.00  1.080          O  
ATOM    251  CB  LYS A  16      -4.497 -30.432  -2.301  1.00  1.220          C  
ATOM    252  CG  LYS A  16      -3.444 -29.966  -1.332  1.00  1.220          C  
ATOM    253  CD  LYS A  16      -2.065 -30.017  -1.981  1.00  1.220          C  
ATOM    254  CE  LYS A  16      -0.967 -29.580  -1.027  1.00  1.220          C  
ATOM    255  NZ  LYS A  16       0.387 -29.695  -1.640  1.00  1.220          N  
ATOM    256  H   LYS A  16      -5.211 -32.211  -0.601  1.00  1.020          H  
ATOM    257  HA  LYS A  16      -6.204 -29.562  -1.316  1.00  1.060          H  
ATOM    258 1HB  LYS A  16      -4.195 -31.406  -2.683  1.00  1.460          H  
ATOM    259 2HB  LYS A  16      -4.494 -29.741  -3.145  1.00  1.460          H  
ATOM    260 1HG  LYS A  16      -3.663 -28.945  -1.027  1.00  1.460          H  
ATOM    261 2HG  LYS A  16      -3.452 -30.604  -0.450  1.00  1.460          H  
ATOM    262 1HD  LYS A  16      -1.856 -31.037  -2.305  1.00  1.460          H  
ATOM    263 2HD  LYS A  16      -2.049 -29.371  -2.858  1.00  1.460          H  
ATOM    264 1HE  LYS A  16      -1.138 -28.539  -0.742  1.00  1.460          H  
ATOM    265 2HE  LYS A  16      -0.997 -30.202  -0.139  1.00  1.460          H  
ATOM    266 1HZ  LYS A  16       1.091 -29.389  -0.969  1.00  1.460          H  
ATOM    267 2HZ  LYS A  16       0.591 -30.649  -1.907  1.00  1.460          H  
ATOM    268 3HZ  LYS A  16       0.429 -29.117  -2.467  1.00  1.460          H  
ATOM    269  N   SER A  17      -8.154 -30.831  -2.617  1.00  0.920          N  
ATOM    270  CA  SER A  17      -9.189 -31.143  -3.597  1.00  1.030          C  
ATOM    271  C   SER A  17     -10.574 -30.690  -3.176  1.00  1.080          C  
ATOM    272  O   SER A  17     -10.994 -30.897  -2.032  1.00  1.020          O  
ATOM    273  CB  SER A  17      -9.263 -32.635  -3.844  1.00  1.400          C  
ATOM    274  OG  SER A  17     -10.300 -32.932  -4.752  1.00  1.400          O  
ATOM    275  H   SER A  17      -8.401 -30.599  -1.657  1.00  1.100          H  
ATOM    276  HA  SER A  17      -8.933 -30.639  -4.530  1.00  1.240          H  
ATOM    277 1HB  SER A  17      -8.314 -32.996  -4.239  1.00  1.680          H  
ATOM    278 2HB  SER A  17      -9.443 -33.147  -2.901  1.00  1.680          H  
ATOM    279  HG  SER A  17      -9.964 -32.672  -5.619  1.00  1.680          H  
ATOM    280  N   THR A  18     -11.354 -30.231  -4.151  1.00  1.270          N  
ATOM    281  CA  THR A  18     -12.733 -29.826  -3.904  1.00  1.450          C  
ATOM    282  C   THR A  18     -13.677 -31.006  -3.701  1.00  1.470          C  
ATOM    283  O   THR A  18     -14.850 -30.808  -3.377  1.00  1.680          O  
ATOM    284  CB  THR A  18     -13.253 -28.907  -5.020  1.00  1.960          C  
ATOM    285  OG1 THR A  18     -13.170 -29.575  -6.296  1.00  1.960          O  
ATOM    286  CG2 THR A  18     -12.433 -27.649  -5.033  1.00  1.960          C  
ATOM    287  H   THR A  18     -10.969 -30.119  -5.078  1.00  1.520          H  
ATOM    288  HA  THR A  18     -12.744 -29.243  -2.984  1.00  1.740          H  
ATOM    289  HB  THR A  18     -14.293 -28.653  -4.825  1.00  2.350          H  
ATOM    290  HG1 THR A  18     -13.459 -28.973  -7.026  1.00  2.350          H  
ATOM    291 1HG2 THR A  18     -12.803 -26.989  -5.802  1.00  2.350          H  
ATOM    292 2HG2 THR A  18     -12.516 -27.157  -4.068  1.00  2.350          H  
ATOM    293 3HG2 THR A  18     -11.399 -27.903  -5.224  1.00  2.350          H  
ATOM    294  N   ASN A  19     -13.179 -32.230  -3.909  1.00  1.410          N  
ATOM    295  CA  ASN A  19     -13.997 -33.406  -3.682  1.00  1.580          C  
ATOM    296  C   ASN A  19     -13.727 -34.001  -2.298  1.00  1.460          C  
ATOM    297  O   ASN A  19     -14.321 -35.018  -1.933  1.00  1.610          O  
ATOM    298  CB  ASN A  19     -13.744 -34.450  -4.754  1.00  2.140          C  
ATOM    299  CG  ASN A  19     -14.242 -34.034  -6.112  1.00  2.140          C  
ATOM    300  OD1 ASN A  19     -15.309 -33.421  -6.244  1.00  2.140          O  
ATOM    301  ND2 ASN A  19     -13.488 -34.362  -7.133  1.00  2.140          N  
ATOM    302  H   ASN A  19     -12.211 -32.351  -4.204  1.00  1.690          H  
ATOM    303  HA  ASN A  19     -15.048 -33.116  -3.714  1.00  1.900          H  
ATOM    304 1HB  ASN A  19     -12.671 -34.640  -4.819  1.00  2.570          H  
ATOM    305 2HB  ASN A  19     -14.225 -35.385  -4.470  1.00  2.570          H  
ATOM    306 1HD2 ASN A  19     -13.767 -34.115  -8.060  1.00  2.570          H  
ATOM    307 2HD2 ASN A  19     -12.633 -34.860  -6.983  1.00  2.570          H  
ATOM    308  N   SER A  20     -12.824 -33.384  -1.527  1.00  1.240          N  
ATOM    309  CA  SER A  20     -12.515 -33.893  -0.197  1.00  1.210          C  
ATOM    310  C   SER A  20     -13.465 -33.316   0.851  1.00  1.260          C  
ATOM    311  O   SER A  20     -14.186 -32.346   0.599  1.00  1.320          O  
ATOM    312  CB  SER A  20     -11.078 -33.604   0.158  1.00  1.710          C  
ATOM    313  OG  SER A  20     -10.866 -32.248   0.323  1.00  1.710          O  
ATOM    314  H   SER A  20     -12.340 -32.544  -1.845  1.00  1.490          H  
ATOM    315  HA  SER A  20     -12.645 -34.975  -0.205  1.00  1.450          H  
ATOM    316 1HB  SER A  20     -10.810 -34.130   1.074  1.00  2.050          H  
ATOM    317 2HB  SER A  20     -10.437 -33.975  -0.636  1.00  2.050          H  
ATOM    318  HG  SER A  20     -11.002 -31.838  -0.557  1.00  2.050          H  
ATOM    319  N   SER A  21     -13.443 -33.886   2.049  1.00  1.320          N  
ATOM    320  CA  SER A  21     -14.300 -33.400   3.123  1.00  1.420          C  
ATOM    321  C   SER A  21     -13.886 -32.021   3.633  1.00  1.250          C  
ATOM    322  O   SER A  21     -12.765 -31.566   3.382  1.00  1.140          O  
ATOM    323  CB  SER A  21     -14.317 -34.415   4.260  1.00  1.950          C  
ATOM    324  OG  SER A  21     -13.058 -34.532   4.897  1.00  1.950          O  
ATOM    325  H   SER A  21     -12.832 -34.674   2.210  1.00  1.580          H  
ATOM    326  HA  SER A  21     -15.315 -33.317   2.730  1.00  1.700          H  
ATOM    327 1HB  SER A  21     -15.065 -34.115   4.994  1.00  2.340          H  
ATOM    328 2HB  SER A  21     -14.618 -35.386   3.871  1.00  2.340          H  
ATOM    329  HG  SER A  21     -13.196 -35.137   5.638  1.00  2.340          H  
ATOM    330  N   ILE A  22     -14.801 -31.369   4.358  1.00  1.310          N  
ATOM    331  CA  ILE A  22     -14.565 -30.040   4.918  1.00  1.210          C  
ATOM    332  C   ILE A  22     -14.453 -30.102   6.439  1.00  1.210          C  
ATOM    333  O   ILE A  22     -15.301 -30.689   7.114  1.00  1.400          O  
ATOM    334  CB  ILE A  22     -15.693 -29.073   4.518  1.00  1.730          C  
ATOM    335  CG1 ILE A  22     -15.745 -28.957   3.000  1.00  1.730          C  
ATOM    336  CG2 ILE A  22     -15.451 -27.684   5.150  1.00  1.730          C  
ATOM    337  CD1 ILE A  22     -16.968 -28.249   2.495  1.00  1.730          C  
ATOM    338  H   ILE A  22     -15.696 -31.809   4.521  1.00  1.570          H  
ATOM    339  HA  ILE A  22     -13.626 -29.653   4.526  1.00  1.450          H  
ATOM    340  HB  ILE A  22     -16.651 -29.464   4.856  1.00  2.080          H  
ATOM    341 1HG1 ILE A  22     -14.873 -28.417   2.675  1.00  2.080          H  
ATOM    342 2HG1 ILE A  22     -15.718 -29.951   2.557  1.00  2.080          H  
ATOM    343 1HG2 ILE A  22     -16.249 -26.999   4.860  1.00  2.080          H  
ATOM    344 2HG2 ILE A  22     -15.435 -27.769   6.234  1.00  2.080          H  
ATOM    345 3HG2 ILE A  22     -14.494 -27.287   4.811  1.00  2.080          H  
ATOM    346 1HD1 ILE A  22     -16.937 -28.189   1.410  1.00  2.080          H  
ATOM    347 2HD1 ILE A  22     -17.858 -28.799   2.801  1.00  2.080          H  
ATOM    348 3HD1 ILE A  22     -17.010 -27.253   2.912  1.00  2.080          H  
ATOM    349  N   ILE A  23     -13.382 -29.516   6.952  1.00  1.020          N  
ATOM    350  CA  ILE A  23     -13.059 -29.456   8.369  1.00  1.010          C  
ATOM    351  C   ILE A  23     -13.767 -28.292   9.039  1.00  0.990          C  
ATOM    352  O   ILE A  23     -14.457 -28.451  10.047  1.00  1.060          O  
ATOM    353  CB  ILE A  23     -11.548 -29.247   8.512  1.00  1.420          C  
ATOM    354  CG1 ILE A  23     -10.818 -30.429   7.949  1.00  1.420          C  
ATOM    355  CG2 ILE A  23     -11.156 -28.991   9.949  1.00  1.420          C  
ATOM    356  CD1 ILE A  23      -9.377 -30.159   7.799  1.00  1.420          C  
ATOM    357  H   ILE A  23     -12.747 -29.060   6.307  1.00  1.220          H  
ATOM    358  HA  ILE A  23     -13.364 -30.386   8.845  1.00  1.210          H  
ATOM    359  HB  ILE A  23     -11.253 -28.388   7.916  1.00  1.700          H  
ATOM    360 1HG1 ILE A  23     -10.949 -31.281   8.613  1.00  1.700          H  
ATOM    361 2HG1 ILE A  23     -11.227 -30.682   6.966  1.00  1.700          H  
ATOM    362 1HG2 ILE A  23     -10.086 -28.834   9.982  1.00  1.700          H  
ATOM    363 2HG2 ILE A  23     -11.664 -28.108  10.324  1.00  1.700          H  
ATOM    364 3HG2 ILE A  23     -11.421 -29.849  10.565  1.00  1.700          H  
ATOM    365 1HD1 ILE A  23      -8.872 -31.024   7.403  1.00  1.700          H  
ATOM    366 2HD1 ILE A  23      -9.247 -29.325   7.127  1.00  1.700          H  
ATOM    367 3HD1 ILE A  23      -8.961 -29.915   8.771  1.00  1.700          H  
ATOM    368  N   THR A  24     -13.538 -27.112   8.487  1.00  0.920          N  
ATOM    369  CA  THR A  24     -14.129 -25.874   8.992  1.00  0.920          C  
ATOM    370  C   THR A  24     -14.218 -24.853   7.886  1.00  0.930          C  
ATOM    371  O   THR A  24     -13.949 -25.171   6.730  1.00  0.990          O  
ATOM    372  CB  THR A  24     -13.362 -25.287  10.213  1.00  1.290          C  
ATOM    373  OG1 THR A  24     -14.138 -24.210  10.780  1.00  1.290          O  
ATOM    374  CG2 THR A  24     -11.981 -24.772   9.823  1.00  1.290          C  
ATOM    375  H   THR A  24     -12.956 -27.108   7.646  1.00  1.100          H  
ATOM    376  HA  THR A  24     -15.146 -26.088   9.324  1.00  1.100          H  
ATOM    377  HB  THR A  24     -13.248 -26.070  10.964  1.00  1.550          H  
ATOM    378  HG1 THR A  24     -14.030 -23.416  10.233  1.00  1.550          H  
ATOM    379 1HG2 THR A  24     -11.472 -24.383  10.706  1.00  1.550          H  
ATOM    380 2HG2 THR A  24     -11.433 -25.589   9.424  1.00  1.550          H  
ATOM    381 3HG2 THR A  24     -12.057 -23.983   9.076  1.00  1.550          H  
ATOM    382  N   VAL A  25     -14.627 -23.645   8.238  1.00  0.980          N  
ATOM    383  CA  VAL A  25     -14.731 -22.583   7.252  1.00  1.010          C  
ATOM    384  C   VAL A  25     -14.044 -21.325   7.746  1.00  0.980          C  
ATOM    385  O   VAL A  25     -14.015 -21.065   8.953  1.00  1.060          O  
ATOM    386  CB  VAL A  25     -16.201 -22.256   6.958  1.00  1.400          C  
ATOM    387  CG1 VAL A  25     -16.924 -23.476   6.382  1.00  1.400          C  
ATOM    388  CG2 VAL A  25     -16.872 -21.760   8.228  1.00  1.400          C  
ATOM    389  H   VAL A  25     -14.818 -23.487   9.219  1.00  1.180          H  
ATOM    390  HA  VAL A  25     -14.247 -22.906   6.333  1.00  1.210          H  
ATOM    391  HB  VAL A  25     -16.232 -21.486   6.210  1.00  1.680          H  
ATOM    392 1HG1 VAL A  25     -17.954 -23.210   6.150  1.00  1.680          H  
ATOM    393 2HG1 VAL A  25     -16.419 -23.791   5.473  1.00  1.680          H  
ATOM    394 3HG1 VAL A  25     -16.919 -24.290   7.098  1.00  1.680          H  
ATOM    395 1HG2 VAL A  25     -17.909 -21.502   8.011  1.00  1.680          H  
ATOM    396 2HG2 VAL A  25     -16.841 -22.539   8.990  1.00  1.680          H  
ATOM    397 3HG2 VAL A  25     -16.344 -20.876   8.587  1.00  1.680          H  
ATOM    398  N   ILE A  26     -13.530 -20.531   6.810  1.00  0.910          N  
ATOM    399  CA  ILE A  26     -12.907 -19.262   7.145  1.00  0.900          C  
ATOM    400  C   ILE A  26     -13.597 -18.062   6.456  1.00  0.910          C  
ATOM    401  O   ILE A  26     -13.699 -18.053   5.231  1.00  0.960          O  
ATOM    402  CB  ILE A  26     -11.432 -19.259   6.754  1.00  1.260          C  
ATOM    403  CG1 ILE A  26     -10.703 -20.404   7.404  1.00  1.260          C  
ATOM    404  CG2 ILE A  26     -10.863 -17.986   7.152  1.00  1.260          C  
ATOM    405  CD1 ILE A  26     -10.470 -21.614   6.526  1.00  1.260          C  
ATOM    406  H   ILE A  26     -13.566 -20.840   5.843  1.00  1.090          H  
ATOM    407  HA  ILE A  26     -12.940 -19.168   8.218  1.00  1.080          H  
ATOM    408  HB  ILE A  26     -11.330 -19.366   5.718  1.00  1.520          H  
ATOM    409 1HG1 ILE A  26      -9.753 -20.044   7.757  1.00  1.520          H  
ATOM    410 2HG1 ILE A  26     -11.281 -20.727   8.243  1.00  1.520          H  
ATOM    411 1HG2 ILE A  26      -9.845 -17.939   6.895  1.00  1.520          H  
ATOM    412 2HG2 ILE A  26     -11.399 -17.186   6.647  1.00  1.520          H  
ATOM    413 3HG2 ILE A  26     -10.964 -17.881   8.223  1.00  1.520          H  
ATOM    414 1HD1 ILE A  26      -9.945 -22.359   7.112  1.00  1.520          H  
ATOM    415 2HD1 ILE A  26     -11.423 -22.017   6.176  1.00  1.520          H  
ATOM    416 3HD1 ILE A  26      -9.861 -21.335   5.670  1.00  1.520          H  
ATOM    417  N   PRO A  27     -14.144 -17.079   7.207  1.00  0.930          N  
ATOM    418  CA  PRO A  27     -14.803 -15.869   6.707  1.00  1.030          C  
ATOM    419  C   PRO A  27     -13.831 -14.800   6.186  1.00  1.040          C  
ATOM    420  O   PRO A  27     -12.684 -14.724   6.639  1.00  1.010          O  
ATOM    421  CB  PRO A  27     -15.590 -15.393   7.931  1.00  1.540          C  
ATOM    422  CG  PRO A  27     -14.807 -15.874   9.114  1.00  1.540          C  
ATOM    423  CD  PRO A  27     -14.202 -17.208   8.682  1.00  1.540          C  
ATOM    424  HA  PRO A  27     -15.497 -16.162   5.908  1.00  1.240          H  
ATOM    425 1HB  PRO A  27     -15.679 -14.295   7.900  1.00  1.850          H  
ATOM    426 2HB  PRO A  27     -16.614 -15.797   7.896  1.00  1.850          H  
ATOM    427 1HG  PRO A  27     -14.059 -15.126   9.387  1.00  1.850          H  
ATOM    428 2HG  PRO A  27     -15.473 -15.977   9.981  1.00  1.850          H  
ATOM    429 1HD  PRO A  27     -13.195 -17.256   9.116  1.00  1.850          H  
ATOM    430 2HD  PRO A  27     -14.842 -18.059   8.981  1.00  1.850          H  
ATOM    431  N   GLN A  28     -14.328 -13.918   5.318  1.00  1.160          N  
ATOM    432  CA  GLN A  28     -13.530 -12.808   4.762  1.00  1.240          C  
ATOM    433  C   GLN A  28     -12.826 -11.986   5.822  1.00  1.260          C  
ATOM    434  O   GLN A  28     -13.429 -11.593   6.821  1.00  1.280          O  
ATOM    435  CB  GLN A  28     -14.403 -11.842   3.967  1.00  1.700          C  
ATOM    436  CG  GLN A  28     -13.632 -10.788   3.182  1.00  1.700          C  
ATOM    437  CD  GLN A  28     -14.541  -9.948   2.297  1.00  1.700          C  
ATOM    438  OE1 GLN A  28     -15.452  -9.266   2.792  1.00  1.700          O  
ATOM    439  NE2 GLN A  28     -14.317  -9.995   0.977  1.00  1.700          N  
ATOM    440  H   GLN A  28     -15.273 -14.078   4.965  1.00  1.390          H  
ATOM    441  HA  GLN A  28     -12.776 -13.218   4.094  1.00  1.490          H  
ATOM    442 1HB  GLN A  28     -14.995 -12.363   3.315  1.00  2.040          H  
ATOM    443 2HB  GLN A  28     -15.066 -11.320   4.649  1.00  2.040          H  
ATOM    444 1HG  GLN A  28     -13.121 -10.123   3.873  1.00  2.040          H  
ATOM    445 2HG  GLN A  28     -12.904 -11.299   2.540  1.00  2.040          H  
ATOM    446 1HE2 GLN A  28     -14.887  -9.468   0.353  1.00  2.040          H  
ATOM    447 2HE2 GLN A  28     -13.559 -10.577   0.591  1.00  2.040          H  
ATOM    448  N   GLY A  29     -11.532 -11.738   5.606  1.00  1.280          N  
ATOM    449  CA  GLY A  29     -10.711 -10.932   6.509  1.00  1.340          C  
ATOM    450  C   GLY A  29     -10.058 -11.742   7.610  1.00  1.200          C  
ATOM    451  O   GLY A  29      -9.128 -11.271   8.264  1.00  1.230          O  
ATOM    452  H   GLY A  29     -11.099 -12.099   4.753  1.00  1.540          H  
ATOM    453 1HA  GLY A  29      -9.941 -10.426   5.929  1.00  1.610          H  
ATOM    454 2HA  GLY A  29     -11.332 -10.155   6.953  1.00  1.610          H  
ATOM    455  N   ALA A  30     -10.533 -12.964   7.821  1.00  1.060          N  
ATOM    456  CA  ALA A  30      -9.988 -13.785   8.875  1.00  0.950          C  
ATOM    457  C   ALA A  30      -8.560 -14.164   8.575  1.00  0.900          C  
ATOM    458  O   ALA A  30      -8.176 -14.395   7.422  1.00  0.950          O  
ATOM    459  CB  ALA A  30     -10.829 -15.016   9.057  1.00  1.370          C  
ATOM    460  H   ALA A  30     -11.305 -13.336   7.264  1.00  1.270          H  
ATOM    461  HA  ALA A  30      -9.998 -13.208   9.798  1.00  1.140          H  
ATOM    462 1HB  ALA A  30     -10.430 -15.621   9.859  1.00  1.650          H  
ATOM    463 2HB  ALA A  30     -11.841 -14.723   9.289  1.00  1.650          H  
ATOM    464 3HB  ALA A  30     -10.811 -15.549   8.147  1.00  1.650          H  
ATOM    465  N   LYS A  31      -7.770 -14.224   9.633  1.00  0.880          N  
ATOM    466  CA  LYS A  31      -6.381 -14.626   9.549  1.00  0.880          C  
ATOM    467  C   LYS A  31      -6.233 -16.134   9.648  1.00  0.770          C  
ATOM    468  O   LYS A  31      -6.812 -16.763  10.532  1.00  0.860          O  
ATOM    469  CB  LYS A  31      -5.576 -13.938  10.660  1.00  1.230          C  
ATOM    470  CG  LYS A  31      -4.071 -14.207  10.648  1.00  1.230          C  
ATOM    471  CD  LYS A  31      -3.351 -13.363  11.723  1.00  1.230          C  
ATOM    472  CE  LYS A  31      -1.830 -13.533  11.669  1.00  1.230          C  
ATOM    473  NZ  LYS A  31      -1.430 -14.933  11.937  1.00  1.230          N  
ATOM    474  H   LYS A  31      -8.154 -13.991  10.538  1.00  1.060          H  
ATOM    475  HA  LYS A  31      -5.984 -14.315   8.580  1.00  1.060          H  
ATOM    476 1HB  LYS A  31      -5.719 -12.858  10.591  1.00  1.480          H  
ATOM    477 2HB  LYS A  31      -5.959 -14.255  11.630  1.00  1.480          H  
ATOM    478 1HG  LYS A  31      -3.890 -15.266  10.862  1.00  1.480          H  
ATOM    479 2HG  LYS A  31      -3.673 -13.994   9.671  1.00  1.480          H  
ATOM    480 1HD  LYS A  31      -3.592 -12.308  11.575  1.00  1.480          H  
ATOM    481 2HD  LYS A  31      -3.701 -13.664  12.710  1.00  1.480          H  
ATOM    482 1HE  LYS A  31      -1.467 -13.245  10.688  1.00  1.480          H  
ATOM    483 2HE  LYS A  31      -1.372 -12.886  12.417  1.00  1.480          H  
ATOM    484 1HZ  LYS A  31      -0.429 -15.047  11.900  1.00  1.480          H  
ATOM    485 2HZ  LYS A  31      -1.748 -15.254  12.858  1.00  1.480          H  
ATOM    486 3HZ  LYS A  31      -1.848 -15.527  11.238  1.00  1.480          H  
ATOM    487  N   MET A  32      -5.441 -16.699   8.755  1.00  0.730          N  
ATOM    488  CA  MET A  32      -5.109 -18.121   8.769  1.00  0.760          C  
ATOM    489  C   MET A  32      -3.616 -18.243   8.910  1.00  0.720          C  
ATOM    490  O   MET A  32      -2.879 -17.385   8.416  1.00  0.790          O  
ATOM    491  CB  MET A  32      -5.576 -18.795   7.485  1.00  1.050          C  
ATOM    492  CG  MET A  32      -7.058 -18.935   7.356  1.00  1.050          C  
ATOM    493  SD  MET A  32      -7.577 -19.143   5.672  1.00  1.050          S  
ATOM    494  CE  MET A  32      -7.437 -17.402   5.329  1.00  1.050          C  
ATOM    495  H   MET A  32      -5.037 -16.116   8.030  1.00  0.880          H  
ATOM    496  HA  MET A  32      -5.574 -18.603   9.630  1.00  0.910          H  
ATOM    497 1HB  MET A  32      -5.211 -18.232   6.623  1.00  1.260          H  
ATOM    498 2HB  MET A  32      -5.142 -19.787   7.433  1.00  1.260          H  
ATOM    499 1HG  MET A  32      -7.372 -19.804   7.919  1.00  1.260          H  
ATOM    500 2HG  MET A  32      -7.555 -18.059   7.771  1.00  1.260          H  
ATOM    501 1HE  MET A  32      -7.720 -17.191   4.320  1.00  1.260          H  
ATOM    502 2HE  MET A  32      -8.067 -16.835   6.006  1.00  1.260          H  
ATOM    503 3HE  MET A  32      -6.415 -17.100   5.486  1.00  1.260          H  
ATOM    504  N   GLU A  33      -3.154 -19.267   9.605  1.00  0.740          N  
ATOM    505  CA  GLU A  33      -1.716 -19.432   9.685  1.00  0.810          C  
ATOM    506  C   GLU A  33      -1.315 -20.241   8.484  1.00  0.800          C  
ATOM    507  O   GLU A  33      -2.082 -21.098   8.052  1.00  0.820          O  
ATOM    508  CB  GLU A  33      -1.305 -20.119  10.986  1.00  1.110          C  
ATOM    509  CG  GLU A  33      -1.696 -19.352  12.263  1.00  1.110          C  
ATOM    510  CD  GLU A  33      -0.924 -18.058  12.469  1.00  1.110          C  
ATOM    511  OE1 GLU A  33       0.203 -17.973  12.050  1.00  1.110          O  
ATOM    512  OE2 GLU A  33      -1.491 -17.127  13.024  1.00  1.110          O  
ATOM    513  H   GLU A  33      -3.795 -19.952  10.018  1.00  0.890          H  
ATOM    514  HA  GLU A  33      -1.228 -18.460   9.629  1.00  0.970          H  
ATOM    515 1HB  GLU A  33      -1.757 -21.084  11.026  1.00  1.330          H  
ATOM    516 2HB  GLU A  33      -0.226 -20.266  10.995  1.00  1.330          H  
ATOM    517 1HG  GLU A  33      -2.762 -19.120  12.211  1.00  1.330          H  
ATOM    518 2HG  GLU A  33      -1.540 -20.003  13.123  1.00  1.330          H  
ATOM    519  N   VAL A  34      -0.119 -20.024   7.970  1.00  0.810          N  
ATOM    520  CA  VAL A  34       0.343 -20.846   6.865  1.00  0.790          C  
ATOM    521  C   VAL A  34       1.359 -21.841   7.341  1.00  0.830          C  
ATOM    522  O   VAL A  34       2.323 -21.491   8.023  1.00  0.970          O  
ATOM    523  CB  VAL A  34       0.888 -20.001   5.710  1.00  1.110          C  
ATOM    524  CG1 VAL A  34       1.442 -20.915   4.628  1.00  1.110          C  
ATOM    525  CG2 VAL A  34      -0.248 -19.172   5.153  1.00  1.110          C  
ATOM    526  H   VAL A  34       0.473 -19.296   8.351  1.00  0.970          H  
ATOM    527  HA  VAL A  34      -0.505 -21.405   6.468  1.00  0.950          H  
ATOM    528  HB  VAL A  34       1.692 -19.351   6.056  1.00  1.340          H  
ATOM    529 1HG1 VAL A  34       1.808 -20.321   3.790  1.00  1.340          H  
ATOM    530 2HG1 VAL A  34       2.260 -21.509   5.032  1.00  1.340          H  
ATOM    531 3HG1 VAL A  34       0.666 -21.570   4.300  1.00  1.340          H  
ATOM    532 1HG2 VAL A  34       0.128 -18.596   4.329  1.00  1.340          H  
ATOM    533 2HG2 VAL A  34      -1.039 -19.819   4.806  1.00  1.340          H  
ATOM    534 3HG2 VAL A  34      -0.641 -18.507   5.924  1.00  1.340          H  
ATOM    535  N   LEU A  35       1.104 -23.092   7.013  1.00  0.750          N  
ATOM    536  CA  LEU A  35       1.945 -24.180   7.432  1.00  0.830          C  
ATOM    537  C   LEU A  35       2.884 -24.597   6.301  1.00  0.880          C  
ATOM    538  O   LEU A  35       4.058 -24.889   6.533  1.00  1.020          O  
ATOM    539  CB  LEU A  35       1.044 -25.343   7.837  1.00  1.130          C  
ATOM    540  CG  LEU A  35       0.041 -25.024   8.977  1.00  1.130          C  
ATOM    541  CD1 LEU A  35      -0.832 -26.218   9.201  1.00  1.130          C  
ATOM    542  CD2 LEU A  35       0.777 -24.640  10.238  1.00  1.130          C  
ATOM    543  H   LEU A  35       0.289 -23.304   6.444  1.00  0.900          H  
ATOM    544  HA  LEU A  35       2.540 -23.860   8.287  1.00  1.000          H  
ATOM    545 1HB  LEU A  35       0.475 -25.656   6.971  1.00  1.360          H  
ATOM    546 2HB  LEU A  35       1.668 -26.174   8.157  1.00  1.360          H  
ATOM    547  HG  LEU A  35      -0.598 -24.192   8.676  1.00  1.360          H  
ATOM    548 1HD1 LEU A  35      -1.536 -26.019   9.962  1.00  1.360          H  
ATOM    549 2HD1 LEU A  35      -1.362 -26.446   8.303  1.00  1.360          H  
ATOM    550 3HD1 LEU A  35      -0.219 -27.068   9.496  1.00  1.360          H  
ATOM    551 1HD2 LEU A  35       0.056 -24.413  11.025  1.00  1.360          H  
ATOM    552 2HD2 LEU A  35       1.413 -25.467  10.556  1.00  1.360          H  
ATOM    553 3HD2 LEU A  35       1.393 -23.760  10.045  1.00  1.360          H  
ATOM    554  N   ASP A  36       2.358 -24.624   5.069  1.00  0.800          N  
ATOM    555  CA  ASP A  36       3.154 -25.028   3.904  1.00  0.880          C  
ATOM    556  C   ASP A  36       2.519 -24.581   2.575  1.00  0.800          C  
ATOM    557  O   ASP A  36       1.380 -24.930   2.265  1.00  0.820          O  
ATOM    558  CB  ASP A  36       3.361 -26.556   3.910  1.00  1.200          C  
ATOM    559  CG  ASP A  36       4.362 -27.069   2.869  1.00  1.200          C  
ATOM    560  OD1 ASP A  36       5.378 -26.440   2.677  1.00  1.200          O  
ATOM    561  OD2 ASP A  36       4.102 -28.105   2.297  1.00  1.200          O  
ATOM    562  H   ASP A  36       1.376 -24.378   4.957  1.00  0.960          H  
ATOM    563  HA  ASP A  36       4.133 -24.554   3.980  1.00  1.060          H  
ATOM    564 1HB  ASP A  36       3.707 -26.873   4.893  1.00  1.440          H  
ATOM    565 2HB  ASP A  36       2.411 -27.049   3.731  1.00  1.440          H  
ATOM    566  N   GLU A  37       3.255 -23.802   1.787  1.00  0.890          N  
ATOM    567  CA  GLU A  37       2.744 -23.317   0.497  1.00  0.850          C  
ATOM    568  C   GLU A  37       3.396 -24.068  -0.669  1.00  0.940          C  
ATOM    569  O   GLU A  37       4.624 -24.107  -0.771  1.00  1.120          O  
ATOM    570  CB  GLU A  37       2.970 -21.801   0.373  1.00  1.210          C  
ATOM    571  CG  GLU A  37       2.500 -21.187  -0.948  1.00  1.210          C  
ATOM    572  CD  GLU A  37       2.668 -19.671  -1.018  1.00  1.210          C  
ATOM    573  OE1 GLU A  37       2.438 -18.994  -0.032  1.00  1.210          O  
ATOM    574  OE2 GLU A  37       3.055 -19.205  -2.073  1.00  1.210          O  
ATOM    575  H   GLU A  37       4.192 -23.559   2.079  1.00  1.070          H  
ATOM    576  HA  GLU A  37       1.671 -23.503   0.450  1.00  1.020          H  
ATOM    577 1HB  GLU A  37       2.441 -21.291   1.181  1.00  1.450          H  
ATOM    578 2HB  GLU A  37       4.032 -21.581   0.485  1.00  1.450          H  
ATOM    579 1HG  GLU A  37       3.082 -21.634  -1.754  1.00  1.450          H  
ATOM    580 2HG  GLU A  37       1.462 -21.448  -1.122  1.00  1.450          H  
ATOM    581  N   GLU A  38       2.574 -24.655  -1.550  1.00  0.870          N  
ATOM    582  CA  GLU A  38       3.094 -25.432  -2.678  1.00  0.980          C  
ATOM    583  C   GLU A  38       2.214 -25.283  -3.919  1.00  0.940          C  
ATOM    584  O   GLU A  38       0.997 -25.488  -3.855  1.00  0.870          O  
ATOM    585  CB  GLU A  38       3.173 -26.909  -2.268  1.00  1.330          C  
ATOM    586  CG  GLU A  38       3.741 -27.876  -3.305  1.00  1.330          C  
ATOM    587  CD  GLU A  38       3.788 -29.306  -2.786  1.00  1.330          C  
ATOM    588  OE1 GLU A  38       2.725 -29.849  -2.514  1.00  1.330          O  
ATOM    589  OE2 GLU A  38       4.860 -29.851  -2.660  1.00  1.330          O  
ATOM    590  H   GLU A  38       1.560 -24.580  -1.431  1.00  1.040          H  
ATOM    591  HA  GLU A  38       4.093 -25.069  -2.921  1.00  1.180          H  
ATOM    592 1HB  GLU A  38       3.786 -26.997  -1.367  1.00  1.590          H  
ATOM    593 2HB  GLU A  38       2.175 -27.255  -2.009  1.00  1.590          H  
ATOM    594 1HG  GLU A  38       3.118 -27.848  -4.202  1.00  1.590          H  
ATOM    595 2HG  GLU A  38       4.743 -27.556  -3.583  1.00  1.590          H  
ATOM    596  N   ASP A  39       2.835 -24.978  -5.057  1.00  1.070          N  
ATOM    597  CA  ASP A  39       2.103 -24.801  -6.308  1.00  1.090          C  
ATOM    598  C   ASP A  39       0.871 -23.901  -6.128  1.00  1.060          C  
ATOM    599  O   ASP A  39       1.020 -22.711  -5.836  1.00  1.870          O  
ATOM    600  CB  ASP A  39       1.731 -26.148  -6.949  1.00  1.520          C  
ATOM    601  CG  ASP A  39       2.960 -26.968  -7.394  1.00  1.520          C  
ATOM    602  OD1 ASP A  39       3.900 -26.378  -7.877  1.00  1.520          O  
ATOM    603  OD2 ASP A  39       2.929 -28.168  -7.271  1.00  1.520          O  
ATOM    604  H   ASP A  39       3.837 -24.844  -5.047  1.00  1.280          H  
ATOM    605  HA  ASP A  39       2.765 -24.298  -7.014  1.00  1.310          H  
ATOM    606 1HB  ASP A  39       1.157 -26.750  -6.242  1.00  1.820          H  
ATOM    607 2HB  ASP A  39       1.104 -25.972  -7.830  1.00  1.820          H  
ATOM    608  N   ASP A  40      -0.329 -24.463  -6.330  1.00  1.070          N  
ATOM    609  CA  ASP A  40      -1.572 -23.698  -6.276  1.00  1.140          C  
ATOM    610  C   ASP A  40      -2.399 -23.860  -4.981  1.00  0.960          C  
ATOM    611  O   ASP A  40      -3.512 -23.334  -4.900  1.00  1.060          O  
ATOM    612  CB  ASP A  40      -2.431 -24.102  -7.471  1.00  1.570          C  
ATOM    613  CG  ASP A  40      -1.770 -23.778  -8.821  1.00  1.570          C  
ATOM    614  OD1 ASP A  40      -1.257 -22.694  -8.980  1.00  1.570          O  
ATOM    615  OD2 ASP A  40      -1.760 -24.644  -9.667  1.00  1.570          O  
ATOM    616  H   ASP A  40      -0.380 -25.448  -6.532  1.00  1.280          H  
ATOM    617  HA  ASP A  40      -1.319 -22.644  -6.376  1.00  1.370          H  
ATOM    618 1HB  ASP A  40      -2.659 -25.166  -7.423  1.00  1.880          H  
ATOM    619 2HB  ASP A  40      -3.360 -23.565  -7.427  1.00  1.880          H  
ATOM    620  N   TRP A  41      -1.875 -24.578  -3.985  1.00  0.790          N  
ATOM    621  CA  TRP A  41      -2.594 -24.819  -2.716  1.00  0.700          C  
ATOM    622  C   TRP A  41      -1.786 -24.462  -1.471  1.00  0.630          C  
ATOM    623  O   TRP A  41      -0.559 -24.597  -1.444  1.00  0.630          O  
ATOM    624  CB  TRP A  41      -3.060 -26.277  -2.612  1.00  1.020          C  
ATOM    625  CG  TRP A  41      -4.213 -26.648  -3.519  1.00  1.020          C  
ATOM    626  CD1 TRP A  41      -4.181 -26.965  -4.843  1.00  1.020          C  
ATOM    627  CD2 TRP A  41      -5.599 -26.783  -3.108  1.00  1.020          C  
ATOM    628  NE1 TRP A  41      -5.451 -27.262  -5.287  1.00  1.020          N  
ATOM    629  CE2 TRP A  41      -6.327 -27.161  -4.233  1.00  1.020          C  
ATOM    630  CE3 TRP A  41      -6.262 -26.620  -1.891  1.00  1.020          C  
ATOM    631  CZ2 TRP A  41      -7.701 -27.375  -4.185  1.00  1.020          C  
ATOM    632  CZ3 TRP A  41      -7.635 -26.837  -1.830  1.00  1.020          C  
ATOM    633  CH2 TRP A  41      -8.338 -27.204  -2.950  1.00  1.020          C  
ATOM    634  H   TRP A  41      -0.930 -24.956  -4.090  1.00  0.950          H  
ATOM    635  HA  TRP A  41      -3.485 -24.195  -2.708  1.00  0.840          H  
ATOM    636 1HB  TRP A  41      -2.225 -26.930  -2.843  1.00  1.220          H  
ATOM    637 2HB  TRP A  41      -3.358 -26.481  -1.581  1.00  1.220          H  
ATOM    638  HD1 TRP A  41      -3.287 -26.975  -5.462  1.00  1.220          H  
ATOM    639  HE1 TRP A  41      -5.708 -27.521  -6.239  1.00  1.220          H  
ATOM    640  HE3 TRP A  41      -5.708 -26.325  -1.006  1.00  1.220          H  
ATOM    641  HZ2 TRP A  41      -8.269 -27.668  -5.071  1.00  1.220          H  
ATOM    642  HZ3 TRP A  41      -8.138 -26.704  -0.867  1.00  1.220          H  
ATOM    643  HH2 TRP A  41      -9.415 -27.367  -2.874  1.00  1.220          H  
ATOM    644  N   ILE A  42      -2.486 -24.029  -0.422  1.00  0.600          N  
ATOM    645  CA  ILE A  42      -1.799 -23.721   0.823  1.00  0.580          C  
ATOM    646  C   ILE A  42      -2.295 -24.577   1.987  1.00  0.490          C  
ATOM    647  O   ILE A  42      -3.500 -24.699   2.233  1.00  0.470          O  
ATOM    648  CB  ILE A  42      -1.986 -22.242   1.225  1.00  0.820          C  
ATOM    649  CG1 ILE A  42      -1.488 -21.304   0.192  1.00  0.820          C  
ATOM    650  CG2 ILE A  42      -1.193 -21.965   2.431  1.00  0.820          C  
ATOM    651  CD1 ILE A  42      -1.881 -19.875   0.503  1.00  0.820          C  
ATOM    652  H   ILE A  42      -3.500 -23.920  -0.483  1.00  0.720          H  
ATOM    653  HA  ILE A  42      -0.736 -23.915   0.698  1.00  0.700          H  
ATOM    654  HB  ILE A  42      -3.027 -22.036   1.415  1.00  0.980          H  
ATOM    655 1HG1 ILE A  42      -0.410 -21.363   0.152  1.00  0.980          H  
ATOM    656 2HG1 ILE A  42      -1.885 -21.582  -0.769  1.00  0.980          H  
ATOM    657 1HG2 ILE A  42      -1.322 -20.926   2.712  1.00  0.980          H  
ATOM    658 2HG2 ILE A  42      -1.490 -22.588   3.236  1.00  0.980          H  
ATOM    659 3HG2 ILE A  42      -0.144 -22.159   2.204  1.00  0.980          H  
ATOM    660 1HD1 ILE A  42      -1.499 -19.204  -0.262  1.00  0.980          H  
ATOM    661 2HD1 ILE A  42      -2.969 -19.790   0.539  1.00  0.980          H  
ATOM    662 3HD1 ILE A  42      -1.468 -19.588   1.465  1.00  0.980          H  
ATOM    663  N   LYS A  43      -1.361 -25.192   2.704  1.00  0.510          N  
ATOM    664  CA  LYS A  43      -1.731 -25.912   3.905  1.00  0.500          C  
ATOM    665  C   LYS A  43      -1.767 -24.854   4.999  1.00  0.510          C  
ATOM    666  O   LYS A  43      -0.772 -24.136   5.208  1.00  0.570          O  
ATOM    667  CB  LYS A  43      -0.748 -27.017   4.275  1.00  0.700          C  
ATOM    668  CG  LYS A  43      -1.244 -27.827   5.452  1.00  0.700          C  
ATOM    669  CD  LYS A  43      -0.309 -28.941   5.896  1.00  0.700          C  
ATOM    670  CE  LYS A  43      -0.877 -29.582   7.169  1.00  0.700          C  
ATOM    671  NZ  LYS A  43      -0.011 -30.633   7.745  1.00  0.700          N  
ATOM    672  H   LYS A  43      -0.384 -25.114   2.449  1.00  0.610          H  
ATOM    673  HA  LYS A  43      -2.730 -26.336   3.798  1.00  0.600          H  
ATOM    674 1HB  LYS A  43      -0.574 -27.668   3.431  1.00  0.840          H  
ATOM    675 2HB  LYS A  43       0.202 -26.574   4.550  1.00  0.840          H  
ATOM    676 1HG  LYS A  43      -1.419 -27.161   6.267  1.00  0.840          H  
ATOM    677 2HG  LYS A  43      -2.206 -28.271   5.183  1.00  0.840          H  
ATOM    678 1HD  LYS A  43      -0.229 -29.694   5.111  1.00  0.840          H  
ATOM    679 2HD  LYS A  43       0.684 -28.534   6.100  1.00  0.840          H  
ATOM    680 1HE  LYS A  43      -1.002 -28.807   7.909  1.00  0.840          H  
ATOM    681 2HE  LYS A  43      -1.854 -30.014   6.947  1.00  0.840          H  
ATOM    682 1HZ  LYS A  43      -0.470 -30.973   8.612  1.00  0.840          H  
ATOM    683 2HZ  LYS A  43       0.109 -31.390   7.095  1.00  0.840          H  
ATOM    684 3HZ  LYS A  43       0.885 -30.242   7.982  1.00  0.840          H  
ATOM    685  N   VAL A  44      -2.911 -24.720   5.645  1.00  0.520          N  
ATOM    686  CA  VAL A  44      -3.124 -23.688   6.648  1.00  0.630          C  
ATOM    687  C   VAL A  44      -3.684 -24.219   7.948  1.00  0.620          C  
ATOM    688  O   VAL A  44      -4.144 -25.366   8.041  1.00  0.650          O  
ATOM    689  CB  VAL A  44      -4.110 -22.599   6.159  1.00  0.840          C  
ATOM    690  CG1 VAL A  44      -3.620 -21.913   4.932  1.00  0.840          C  
ATOM    691  CG2 VAL A  44      -5.428 -23.221   5.905  1.00  0.840          C  
ATOM    692  H   VAL A  44      -3.663 -25.374   5.427  1.00  0.620          H  
ATOM    693  HA  VAL A  44      -2.164 -23.220   6.857  1.00  0.760          H  
ATOM    694  HB  VAL A  44      -4.209 -21.848   6.932  1.00  1.010          H  
ATOM    695 1HG1 VAL A  44      -4.331 -21.146   4.639  1.00  1.010          H  
ATOM    696 2HG1 VAL A  44      -2.661 -21.457   5.141  1.00  1.010          H  
ATOM    697 3HG1 VAL A  44      -3.526 -22.640   4.141  1.00  1.010          H  
ATOM    698 1HG2 VAL A  44      -6.131 -22.454   5.593  1.00  1.010          H  
ATOM    699 2HG2 VAL A  44      -5.329 -23.981   5.122  1.00  1.010          H  
ATOM    700 3HG2 VAL A  44      -5.774 -23.684   6.827  1.00  1.010          H  
ATOM    701  N   MET A  45      -3.673 -23.356   8.957  1.00  0.640          N  
ATOM    702  CA  MET A  45      -4.319 -23.680  10.215  1.00  0.680          C  
ATOM    703  C   MET A  45      -5.384 -22.652  10.575  1.00  0.760          C  
ATOM    704  O   MET A  45      -5.181 -21.435  10.446  1.00  0.810          O  
ATOM    705  CB  MET A  45      -3.303 -23.839  11.343  1.00  0.940          C  
ATOM    706  CG  MET A  45      -3.897 -24.163  12.686  1.00  0.940          C  
ATOM    707  SD  MET A  45      -2.650 -24.423  13.930  1.00  0.940          S  
ATOM    708  CE  MET A  45      -2.078 -26.037  13.409  1.00  0.940          C  
ATOM    709  H   MET A  45      -3.224 -22.452   8.810  1.00  0.770          H  
ATOM    710  HA  MET A  45      -4.821 -24.627  10.090  1.00  0.820          H  
ATOM    711 1HB  MET A  45      -2.632 -24.623  11.116  1.00  1.120          H  
ATOM    712 2HB  MET A  45      -2.732 -22.948  11.451  1.00  1.120          H  
ATOM    713 1HG  MET A  45      -4.547 -23.354  13.012  1.00  1.120          H  
ATOM    714 2HG  MET A  45      -4.491 -25.066  12.603  1.00  1.120          H  
ATOM    715 1HE  MET A  45      -1.285 -26.379  14.073  1.00  1.120          H  
ATOM    716 2HE  MET A  45      -2.911 -26.748  13.441  1.00  1.120          H  
ATOM    717 3HE  MET A  45      -1.695 -25.979  12.394  1.00  1.120          H  
ATOM    718  N   TYR A  46      -6.533 -23.150  11.034  1.00  0.850          N  
ATOM    719  CA  TYR A  46      -7.624 -22.267  11.445  1.00  0.980          C  
ATOM    720  C   TYR A  46      -8.427 -22.976  12.525  1.00  1.100          C  
ATOM    721  O   TYR A  46      -8.723 -24.163  12.406  1.00  1.160          O  
ATOM    722  CB  TYR A  46      -8.500 -21.878  10.253  1.00  1.320          C  
ATOM    723  CG  TYR A  46      -9.462 -20.770  10.581  1.00  1.320          C  
ATOM    724  CD1 TYR A  46      -8.991 -19.466  10.563  1.00  1.320          C  
ATOM    725  CD2 TYR A  46     -10.783 -21.020  10.880  1.00  1.320          C  
ATOM    726  CE1 TYR A  46      -9.824 -18.421  10.851  1.00  1.320          C  
ATOM    727  CE2 TYR A  46     -11.629 -19.962  11.164  1.00  1.320          C  
ATOM    728  CZ  TYR A  46     -11.153 -18.667  11.153  1.00  1.320          C  
ATOM    729  OH  TYR A  46     -11.996 -17.617  11.456  1.00  1.320          O  
ATOM    730  H   TYR A  46      -6.621 -24.168  11.103  1.00  1.020          H  
ATOM    731  HA  TYR A  46      -7.205 -21.359  11.879  1.00  1.180          H  
ATOM    732 1HB  TYR A  46      -7.876 -21.559   9.423  1.00  1.580          H  
ATOM    733 2HB  TYR A  46      -9.078 -22.741   9.921  1.00  1.580          H  
ATOM    734  HD1 TYR A  46      -7.945 -19.269  10.328  1.00  1.580          H  
ATOM    735  HD2 TYR A  46     -11.161 -22.036  10.891  1.00  1.580          H  
ATOM    736  HE1 TYR A  46      -9.430 -17.407  10.840  1.00  1.580          H  
ATOM    737  HE2 TYR A  46     -12.675 -20.156  11.398  1.00  1.580          H  
ATOM    738  HH  TYR A  46     -12.854 -17.964  11.717  1.00  1.580          H  
ATOM    739  N   ASN A  47      -8.732 -22.261  13.611  1.00  1.220          N  
ATOM    740  CA  ASN A  47      -9.415 -22.838  14.779  1.00  1.400          C  
ATOM    741  C   ASN A  47      -8.639 -24.062  15.284  1.00  1.340          C  
ATOM    742  O   ASN A  47      -9.228 -25.056  15.730  1.00  1.830          O  
ATOM    743  CB  ASN A  47     -10.866 -23.203  14.490  1.00  1.890          C  
ATOM    744  CG  ASN A  47     -11.734 -22.010  14.188  1.00  1.890          C  
ATOM    745  OD1 ASN A  47     -11.430 -20.884  14.598  1.00  1.890          O  
ATOM    746  ND2 ASN A  47     -12.832 -22.242  13.512  1.00  1.890          N  
ATOM    747  H   ASN A  47      -8.479 -21.284  13.631  1.00  1.460          H  
ATOM    748  HA  ASN A  47      -9.407 -22.101  15.584  1.00  1.680          H  
ATOM    749 1HB  ASN A  47     -10.917 -23.894  13.648  1.00  2.270          H  
ATOM    750 2HB  ASN A  47     -11.278 -23.724  15.353  1.00  2.270          H  
ATOM    751 1HD2 ASN A  47     -13.460 -21.492  13.301  1.00  2.270          H  
ATOM    752 2HD2 ASN A  47     -13.058 -23.174  13.224  1.00  2.270          H  
ATOM    753  N   SER A  48      -7.305 -23.954  15.179  1.00  1.450          N  
ATOM    754  CA  SER A  48      -6.306 -24.955  15.554  1.00  1.560          C  
ATOM    755  C   SER A  48      -6.340 -26.233  14.701  1.00  1.400          C  
ATOM    756  O   SER A  48      -5.607 -27.179  14.994  1.00  1.540          O  
ATOM    757  CB  SER A  48      -6.438 -25.325  17.020  1.00  2.140          C  
ATOM    758  OG  SER A  48      -6.312 -24.192  17.840  1.00  2.140          O  
ATOM    759  H   SER A  48      -6.958 -23.088  14.797  1.00  1.740          H  
ATOM    760  HA  SER A  48      -5.325 -24.499  15.422  1.00  1.870          H  
ATOM    761 1HB  SER A  48      -7.391 -25.812  17.204  1.00  2.570          H  
ATOM    762 2HB  SER A  48      -5.660 -26.042  17.274  1.00  2.570          H  
ATOM    763  HG  SER A  48      -6.369 -24.513  18.745  1.00  2.570          H  
ATOM    764  N   GLN A  49      -7.154 -26.271  13.642  1.00  1.210          N  
ATOM    765  CA  GLN A  49      -7.227 -27.468  12.821  1.00  1.150          C  
ATOM    766  C   GLN A  49      -6.312 -27.313  11.625  1.00  0.970          C  
ATOM    767  O   GLN A  49      -6.180 -26.210  11.096  1.00  0.860          O  
ATOM    768  CB  GLN A  49      -8.650 -27.676  12.301  1.00  1.630          C  
ATOM    769  CG  GLN A  49      -9.728 -27.652  13.364  1.00  1.630          C  
ATOM    770  CD  GLN A  49      -9.567 -28.675  14.442  1.00  1.630          C  
ATOM    771  OE1 GLN A  49      -9.540 -29.891  14.208  1.00  1.630          O  
ATOM    772  NE2 GLN A  49      -9.455 -28.172  15.672  1.00  1.630          N  
ATOM    773  H   GLN A  49      -7.748 -25.478  13.413  1.00  1.450          H  
ATOM    774  HA  GLN A  49      -6.907 -28.331  13.404  1.00  1.380          H  
ATOM    775 1HB  GLN A  49      -8.884 -26.901  11.567  1.00  1.960          H  
ATOM    776 2HB  GLN A  49      -8.697 -28.636  11.798  1.00  1.960          H  
ATOM    777 1HG  GLN A  49      -9.719 -26.668  13.829  1.00  1.960          H  
ATOM    778 2HG  GLN A  49     -10.691 -27.817  12.882  1.00  1.960          H  
ATOM    779 1HE2 GLN A  49      -9.345 -28.779  16.459  1.00  1.960          H  
ATOM    780 2HE2 GLN A  49      -9.481 -27.149  15.800  1.00  1.960          H  
ATOM    781  N   GLU A  50      -5.740 -28.413  11.140  1.00  1.060          N  
ATOM    782  CA  GLU A  50      -4.926 -28.330   9.929  1.00  0.910          C  
ATOM    783  C   GLU A  50      -5.743 -28.745   8.719  1.00  0.800          C  
ATOM    784  O   GLU A  50      -6.503 -29.708   8.794  1.00  0.900          O  
ATOM    785  CB  GLU A  50      -3.701 -29.249  10.011  1.00  1.330          C  
ATOM    786  CG  GLU A  50      -2.695 -28.911  11.088  1.00  1.330          C  
ATOM    787  CD  GLU A  50      -1.448 -29.809  11.051  1.00  1.330          C  
ATOM    788  OE1 GLU A  50      -1.406 -30.750  10.263  1.00  1.330          O  
ATOM    789  OE2 GLU A  50      -0.532 -29.534  11.786  1.00  1.330          O  
ATOM    790  H   GLU A  50      -5.866 -29.301  11.607  1.00  1.270          H  
ATOM    791  HA  GLU A  50      -4.593 -27.300   9.788  1.00  1.090          H  
ATOM    792 1HB  GLU A  50      -4.030 -30.274  10.173  1.00  1.600          H  
ATOM    793 2HB  GLU A  50      -3.183 -29.224   9.059  1.00  1.600          H  
ATOM    794 1HG  GLU A  50      -2.399 -27.884  10.978  1.00  1.600          H  
ATOM    795 2HG  GLU A  50      -3.179 -29.013  12.058  1.00  1.600          H  
ATOM    796  N   GLY A  51      -5.520 -28.082   7.591  1.00  0.670          N  
ATOM    797  CA  GLY A  51      -6.196 -28.459   6.352  1.00  0.640          C  
ATOM    798  C   GLY A  51      -5.739 -27.610   5.182  1.00  0.560          C  
ATOM    799  O   GLY A  51      -4.730 -26.910   5.278  1.00  0.530          O  
ATOM    800  H   GLY A  51      -4.905 -27.266   7.615  1.00  0.800          H  
ATOM    801 1HA  GLY A  51      -6.003 -29.510   6.134  1.00  0.770          H  
ATOM    802 2HA  GLY A  51      -7.265 -28.365   6.475  1.00  0.770          H  
ATOM    803  N   TYR A  52      -6.483 -27.655   4.082  1.00  0.590          N  
ATOM    804  CA  TYR A  52      -6.050 -26.941   2.894  1.00  0.560          C  
ATOM    805  C   TYR A  52      -7.058 -25.960   2.330  1.00  0.610          C  
ATOM    806  O   TYR A  52      -8.278 -26.158   2.382  1.00  0.710          O  
ATOM    807  CB  TYR A  52      -5.715 -27.946   1.799  1.00  0.800          C  
ATOM    808  CG  TYR A  52      -4.682 -28.927   2.205  1.00  0.800          C  
ATOM    809  CD1 TYR A  52      -5.084 -30.075   2.850  1.00  0.800          C  
ATOM    810  CD2 TYR A  52      -3.350 -28.700   1.957  1.00  0.800          C  
ATOM    811  CE1 TYR A  52      -4.166 -31.010   3.241  1.00  0.800          C  
ATOM    812  CE2 TYR A  52      -2.420 -29.640   2.352  1.00  0.800          C  
ATOM    813  CZ  TYR A  52      -2.826 -30.793   2.987  1.00  0.800          C  
ATOM    814  OH  TYR A  52      -1.898 -31.735   3.372  1.00  0.800          O  
ATOM    815  H   TYR A  52      -7.312 -28.242   4.073  1.00  0.710          H  
ATOM    816  HA  TYR A  52      -5.156 -26.371   3.141  1.00  0.670          H  
ATOM    817 1HB  TYR A  52      -6.616 -28.492   1.505  1.00  0.960          H  
ATOM    818 2HB  TYR A  52      -5.349 -27.417   0.929  1.00  0.960          H  
ATOM    819  HD1 TYR A  52      -6.143 -30.240   3.047  1.00  0.960          H  
ATOM    820  HD2 TYR A  52      -3.032 -27.784   1.451  1.00  0.960          H  
ATOM    821  HE1 TYR A  52      -4.497 -31.919   3.747  1.00  0.960          H  
ATOM    822  HE2 TYR A  52      -1.364 -29.475   2.160  1.00  0.960          H  
ATOM    823  HH  TYR A  52      -1.015 -31.409   3.188  1.00  0.960          H  
ATOM    824  N   VAL A  53      -6.514 -24.900   1.763  1.00  0.600          N  
ATOM    825  CA  VAL A  53      -7.278 -23.883   1.074  1.00  0.700          C  
ATOM    826  C   VAL A  53      -6.649 -23.606  -0.276  1.00  0.740          C  
ATOM    827  O   VAL A  53      -5.436 -23.745  -0.451  1.00  0.780          O  
ATOM    828  CB  VAL A  53      -7.265 -22.599   1.888  1.00  0.940          C  
ATOM    829  CG1 VAL A  53      -7.962 -22.770   3.243  1.00  0.940          C  
ATOM    830  CG2 VAL A  53      -5.806 -22.242   2.086  1.00  0.940          C  
ATOM    831  H   VAL A  53      -5.497 -24.799   1.816  1.00  0.720          H  
ATOM    832  HA  VAL A  53      -8.304 -24.232   0.935  1.00  0.840          H  
ATOM    833  HB  VAL A  53      -7.782 -21.823   1.339  1.00  1.130          H  
ATOM    834 1HG1 VAL A  53      -7.923 -21.838   3.802  1.00  1.130          H  
ATOM    835 2HG1 VAL A  53      -9.004 -23.054   3.088  1.00  1.130          H  
ATOM    836 3HG1 VAL A  53      -7.463 -23.538   3.799  1.00  1.130          H  
ATOM    837 1HG2 VAL A  53      -5.690 -21.344   2.651  1.00  1.130          H  
ATOM    838 2HG2 VAL A  53      -5.323 -23.050   2.619  1.00  1.130          H  
ATOM    839 3HG2 VAL A  53      -5.341 -22.115   1.111  1.00  1.130          H  
ATOM    840  N   TYR A  54      -7.443 -23.193  -1.243  1.00  0.820          N  
ATOM    841  CA  TYR A  54      -6.845 -22.856  -2.524  1.00  0.920          C  
ATOM    842  C   TYR A  54      -6.036 -21.540  -2.386  1.00  0.980          C  
ATOM    843  O   TYR A  54      -6.527 -20.557  -1.806  1.00  1.050          O  
ATOM    844  CB  TYR A  54      -7.894 -22.787  -3.615  1.00  1.250          C  
ATOM    845  CG  TYR A  54      -7.261 -22.568  -4.878  1.00  1.250          C  
ATOM    846  CD1 TYR A  54      -6.730 -23.615  -5.607  1.00  1.250          C  
ATOM    847  CD2 TYR A  54      -7.113 -21.320  -5.294  1.00  1.250          C  
ATOM    848  CE1 TYR A  54      -6.061 -23.343  -6.782  1.00  1.250          C  
ATOM    849  CE2 TYR A  54      -6.453 -21.071  -6.405  1.00  1.250          C  
ATOM    850  CZ  TYR A  54      -5.928 -22.016  -7.159  1.00  1.250          C  
ATOM    851  OH  TYR A  54      -5.259 -21.605  -8.289  1.00  1.250          O  
ATOM    852  H   TYR A  54      -8.440 -23.109  -1.092  1.00  0.980          H  
ATOM    853  HA  TYR A  54      -6.140 -23.644  -2.799  1.00  1.100          H  
ATOM    854 1HB  TYR A  54      -8.457 -23.724  -3.660  1.00  1.500          H  
ATOM    855 2HB  TYR A  54      -8.572 -21.998  -3.438  1.00  1.500          H  
ATOM    856  HD1 TYR A  54      -6.835 -24.638  -5.264  1.00  1.500          H  
ATOM    857  HD2 TYR A  54      -7.505 -20.505  -4.723  1.00  1.500          H  
ATOM    858  HE1 TYR A  54      -5.639 -24.156  -7.374  1.00  1.500          H  
ATOM    859  HE2 TYR A  54      -6.338 -20.094  -6.713  1.00  1.500          H  
ATOM    860  HH  TYR A  54      -5.117 -20.615  -8.223  1.00  1.500          H  
ATOM    861  N   LYS A  55      -4.808 -21.521  -2.931  1.00  1.010          N  
ATOM    862  CA  LYS A  55      -3.851 -20.402  -2.824  1.00  1.110          C  
ATOM    863  C   LYS A  55      -4.298 -18.997  -3.207  1.00  1.160          C  
ATOM    864  O   LYS A  55      -3.858 -18.020  -2.612  1.00  1.250          O  
ATOM    865  CB  LYS A  55      -2.605 -20.717  -3.627  1.00  1.510          C  
ATOM    866  CG  LYS A  55      -1.546 -19.664  -3.585  1.00  1.510          C  
ATOM    867  CD  LYS A  55      -0.320 -20.132  -4.312  1.00  1.510          C  
ATOM    868  CE  LYS A  55       0.743 -19.075  -4.335  1.00  1.510          C  
ATOM    869  NZ  LYS A  55       1.975 -19.575  -4.975  1.00  1.510          N  
ATOM    870  H   LYS A  55      -4.488 -22.342  -3.454  1.00  1.210          H  
ATOM    871  HA  LYS A  55      -3.567 -20.346  -1.777  1.00  1.330          H  
ATOM    872 1HB  LYS A  55      -2.160 -21.636  -3.258  1.00  1.820          H  
ATOM    873 2HB  LYS A  55      -2.877 -20.865  -4.675  1.00  1.820          H  
ATOM    874 1HG  LYS A  55      -1.921 -18.753  -4.057  1.00  1.820          H  
ATOM    875 2HG  LYS A  55      -1.283 -19.442  -2.560  1.00  1.820          H  
ATOM    876 1HD  LYS A  55       0.081 -21.026  -3.816  1.00  1.820          H  
ATOM    877 2HD  LYS A  55      -0.579 -20.398  -5.338  1.00  1.820          H  
ATOM    878 1HE  LYS A  55       0.382 -18.211  -4.888  1.00  1.820          H  
ATOM    879 2HE  LYS A  55       0.963 -18.772  -3.317  1.00  1.820          H  
ATOM    880 1HZ  LYS A  55       2.673 -18.850  -4.964  1.00  1.820          H  
ATOM    881 2HZ  LYS A  55       2.315 -20.375  -4.450  1.00  1.820          H  
ATOM    882 3HZ  LYS A  55       1.780 -19.856  -5.928  1.00  1.820          H  
ATOM    883  N   ASP A  56      -5.147 -18.860  -4.204  1.00  1.150          N  
ATOM    884  CA  ASP A  56      -5.541 -17.522  -4.631  1.00  1.220          C  
ATOM    885  C   ASP A  56      -6.648 -16.979  -3.747  1.00  1.200          C  
ATOM    886  O   ASP A  56      -6.867 -15.772  -3.694  1.00  1.330          O  
ATOM    887  CB  ASP A  56      -5.990 -17.488  -6.094  1.00  1.680          C  
ATOM    888  CG  ASP A  56      -4.832 -17.794  -7.112  1.00  1.680          C  
ATOM    889  OD1 ASP A  56      -3.947 -16.975  -7.209  1.00  1.680          O  
ATOM    890  OD2 ASP A  56      -4.849 -18.822  -7.780  1.00  1.680          O  
ATOM    891  H   ASP A  56      -5.500 -19.679  -4.670  1.00  1.380          H  
ATOM    892  HA  ASP A  56      -4.679 -16.862  -4.530  1.00  1.460          H  
ATOM    893 1HB  ASP A  56      -6.841 -18.131  -6.242  1.00  2.020          H  
ATOM    894 2HB  ASP A  56      -6.346 -16.481  -6.313  1.00  2.020          H  
ATOM    895  N   LEU A  57      -7.392 -17.868  -3.086  1.00  1.120          N  
ATOM    896  CA  LEU A  57      -8.531 -17.423  -2.302  1.00  1.140          C  
ATOM    897  C   LEU A  57      -7.928 -16.906  -1.011  1.00  1.130          C  
ATOM    898  O   LEU A  57      -8.324 -15.872  -0.455  1.00  1.230          O  
ATOM    899  CB  LEU A  57      -9.414 -18.604  -1.952  1.00  1.590          C  
ATOM    900  CG  LEU A  57      -9.955 -19.405  -3.030  1.00  1.590          C  
ATOM    901  CD1 LEU A  57     -10.639 -20.529  -2.381  1.00  1.590          C  
ATOM    902  CD2 LEU A  57     -10.862 -18.630  -3.907  1.00  1.590          C  
ATOM    903  H   LEU A  57      -7.141 -18.853  -3.077  1.00  1.340          H  
ATOM    904  HA  LEU A  57      -9.077 -16.634  -2.814  1.00  1.370          H  
ATOM    905 1HB  LEU A  57      -8.888 -19.263  -1.266  1.00  1.910          H  
ATOM    906 2HB  LEU A  57     -10.285 -18.217  -1.471  1.00  1.910          H  
ATOM    907  HG  LEU A  57      -9.156 -19.784  -3.615  1.00  1.910          H  
ATOM    908 1HD1 LEU A  57     -11.004 -21.167  -3.134  1.00  1.910          H  
ATOM    909 2HD1 LEU A  57      -9.934 -21.069  -1.754  1.00  1.910          H  
ATOM    910 3HD1 LEU A  57     -11.459 -20.158  -1.768  1.00  1.910          H  
ATOM    911 1HD2 LEU A  57     -11.255 -19.271  -4.698  1.00  1.910          H  
ATOM    912 2HD2 LEU A  57     -11.666 -18.248  -3.313  1.00  1.910          H  
ATOM    913 3HD2 LEU A  57     -10.312 -17.818  -4.339  1.00  1.910          H  
ATOM    914  N   VAL A  58      -6.918 -17.647  -0.562  1.00  1.150          N  
ATOM    915  CA  VAL A  58      -6.151 -17.314   0.614  1.00  1.210          C  
ATOM    916  C   VAL A  58      -4.844 -16.701   0.198  1.00  1.380          C  
ATOM    917  O   VAL A  58      -3.773 -17.284   0.363  1.00  1.530          O  
ATOM    918  CB  VAL A  58      -5.952 -18.562   1.473  1.00  1.670          C  
ATOM    919  CG1 VAL A  58      -5.146 -18.223   2.699  1.00  1.670          C  
ATOM    920  CG2 VAL A  58      -7.329 -19.051   1.862  1.00  1.670          C  
ATOM    921  H   VAL A  58      -6.669 -18.496  -1.073  1.00  1.380          H  
ATOM    922  HA  VAL A  58      -6.702 -16.579   1.202  1.00  1.450          H  
ATOM    923  HB  VAL A  58      -5.423 -19.335   0.911  1.00  2.000          H  
ATOM    924 1HG1 VAL A  58      -5.025 -19.102   3.326  1.00  2.000          H  
ATOM    925 2HG1 VAL A  58      -4.177 -17.873   2.376  1.00  2.000          H  
ATOM    926 3HG1 VAL A  58      -5.638 -17.445   3.253  1.00  2.000          H  
ATOM    927 1HG2 VAL A  58      -7.271 -19.891   2.486  1.00  2.000          H  
ATOM    928 2HG2 VAL A  58      -7.809 -18.298   2.391  1.00  2.000          H  
ATOM    929 3HG2 VAL A  58      -7.901 -19.297   0.975  1.00  2.000          H  
ATOM    930  N   SER A  59      -4.963 -15.482  -0.291  1.00  1.450          N  
ATOM    931  CA  SER A  59      -3.852 -14.697  -0.757  1.00  1.660          C  
ATOM    932  C   SER A  59      -3.495 -13.702   0.299  1.00  1.330          C  
ATOM    933  O   SER A  59      -3.889 -13.851   1.448  1.00  1.210          O  
ATOM    934  CB  SER A  59      -4.180 -14.020  -2.077  1.00  2.240          C  
ATOM    935  OG  SER A  59      -3.034 -13.413  -2.613  1.00  2.240          O  
ATOM    936  H   SER A  59      -5.897 -15.097  -0.367  1.00  1.740          H  
ATOM    937  HA  SER A  59      -2.996 -15.357  -0.914  1.00  1.990          H  
ATOM    938 1HB  SER A  59      -4.558 -14.767  -2.776  1.00  2.690          H  
ATOM    939 2HB  SER A  59      -4.964 -13.280  -1.931  1.00  2.690          H  
ATOM    940  HG  SER A  59      -3.271 -13.161  -3.516  1.00  2.690          H  
ATOM    941  N   VAL A  60      -2.719 -12.712  -0.071  1.00  1.570          N  
ATOM    942  CA  VAL A  60      -2.241 -11.797   0.936  1.00  1.740          C  
ATOM    943  C   VAL A  60      -2.735 -10.376   0.941  1.00  1.740          C  
ATOM    944  O   VAL A  60      -2.969  -9.807   2.003  1.00  2.060          O  
ATOM    945  CB  VAL A  60      -0.705 -11.779   0.930  1.00  2.370          C  
ATOM    946  CG1 VAL A  60      -0.193 -10.729   1.903  1.00  2.370          C  
ATOM    947  CG2 VAL A  60      -0.197 -13.154   1.349  1.00  2.370          C  
ATOM    948  H   VAL A  60      -2.458 -12.649  -1.044  1.00  1.880          H  
ATOM    949  HA  VAL A  60      -2.525 -12.212   1.901  1.00  2.090          H  
ATOM    950  HB  VAL A  60      -0.348 -11.528  -0.067  1.00  2.840          H  
ATOM    951 1HG1 VAL A  60       0.891 -10.723   1.891  1.00  2.840          H  
ATOM    952 2HG1 VAL A  60      -0.560  -9.746   1.610  1.00  2.840          H  
ATOM    953 3HG1 VAL A  60      -0.547 -10.964   2.902  1.00  2.840          H  
ATOM    954 1HG2 VAL A  60       0.886 -13.162   1.348  1.00  2.840          H  
ATOM    955 2HG2 VAL A  60      -0.561 -13.376   2.350  1.00  2.840          H  
ATOM    956 3HG2 VAL A  60      -0.558 -13.910   0.657  1.00  2.840          H  
ATOM    957  N   SER A  61      -2.810  -9.747  -0.200  1.00  2.070          N  
ATOM    958  CA  SER A  61      -3.111  -8.345  -0.138  1.00  2.500          C  
ATOM    959  C   SER A  61      -4.576  -8.085  -0.020  1.00  2.460          C  
ATOM    960  O   SER A  61      -5.388  -9.006   0.093  1.00  3.010          O  
ATOM    961  CB  SER A  61      -2.514  -7.623  -1.344  1.00  3.330          C  
ATOM    962  OG  SER A  61      -2.654  -6.228  -1.225  1.00  3.330          O  
ATOM    963  H   SER A  61      -2.640 -10.213  -1.075  1.00  2.480          H  
ATOM    964  HA  SER A  61      -2.632  -7.932   0.752  1.00  3.000          H  
ATOM    965 1HB  SER A  61      -1.460  -7.882  -1.437  1.00  3.990          H  
ATOM    966 2HB  SER A  61      -3.012  -7.955  -2.249  1.00  3.990          H  
ATOM    967  HG  SER A  61      -2.194  -5.853  -1.984  1.00  3.990          H  
ATOM    968  N   GLU A  62      -4.928  -6.815  -0.063  1.00  2.290          N  
ATOM    969  CA  GLU A  62      -6.296  -6.387   0.124  1.00  2.430          C  
ATOM    970  C   GLU A  62      -7.033  -6.556  -1.184  1.00  2.680          C  
ATOM    971  O   GLU A  62      -7.475  -5.591  -1.809  1.00  3.040          O  
ATOM    972  CB  GLU A  62      -6.346  -4.917   0.566  1.00  3.350          C  
ATOM    973  CG  GLU A  62      -5.655  -4.575   1.920  1.00  3.350          C  
ATOM    974  CD  GLU A  62      -6.329  -5.122   3.179  1.00  3.350          C  
ATOM    975  OE1 GLU A  62      -7.471  -4.802   3.415  1.00  3.350          O  
ATOM    976  OE2 GLU A  62      -5.666  -5.827   3.926  1.00  3.350          O  
ATOM    977  H   GLU A  62      -4.193  -6.144  -0.232  1.00  2.750          H  
ATOM    978  HA  GLU A  62      -6.770  -7.016   0.878  1.00  2.920          H  
ATOM    979 1HB  GLU A  62      -5.878  -4.300  -0.201  1.00  4.020          H  
ATOM    980 2HB  GLU A  62      -7.386  -4.602   0.640  1.00  4.020          H  
ATOM    981 1HG  GLU A  62      -4.636  -4.964   1.885  1.00  4.020          H  
ATOM    982 2HG  GLU A  62      -5.588  -3.491   2.003  1.00  4.020          H  
ATOM    983  N   TYR A  63      -7.138  -7.799  -1.612  1.00  2.780          N  
ATOM    984  CA  TYR A  63      -7.747  -8.074  -2.876  1.00  3.240          C  
ATOM    985  C   TYR A  63      -9.212  -7.911  -2.736  1.00  2.850          C  
ATOM    986  O   TYR A  63      -9.876  -8.664  -2.023  1.00  3.180          O  
ATOM    987  CB  TYR A  63      -7.433  -9.490  -3.362  1.00  4.350          C  
ATOM    988  CG  TYR A  63      -6.005  -9.693  -3.804  1.00  4.350          C  
ATOM    989  CD1 TYR A  63      -5.078 -10.282  -2.965  1.00  4.350          C  
ATOM    990  CD2 TYR A  63      -5.627  -9.284  -5.072  1.00  4.350          C  
ATOM    991  CE1 TYR A  63      -3.778 -10.462  -3.404  1.00  4.350          C  
ATOM    992  CE2 TYR A  63      -4.331  -9.463  -5.503  1.00  4.350          C  
ATOM    993  CZ  TYR A  63      -3.409 -10.052  -4.675  1.00  4.350          C  
ATOM    994  OH  TYR A  63      -2.114 -10.238  -5.109  1.00  4.350          O  
ATOM    995  H   TYR A  63      -6.753  -8.538  -1.030  1.00  3.340          H  
ATOM    996  HA  TYR A  63      -7.391  -7.353  -3.611  1.00  3.890          H  
ATOM    997 1HB  TYR A  63      -7.644 -10.200  -2.560  1.00  5.220          H  
ATOM    998 2HB  TYR A  63      -8.088  -9.738  -4.198  1.00  5.220          H  
ATOM    999  HD1 TYR A  63      -5.369 -10.606  -1.963  1.00  5.220          H  
ATOM   1000  HD2 TYR A  63      -6.359  -8.818  -5.733  1.00  5.220          H  
ATOM   1001  HE1 TYR A  63      -3.047 -10.923  -2.758  1.00  5.220          H  
ATOM   1002  HE2 TYR A  63      -4.040  -9.141  -6.504  1.00  5.220          H  
ATOM   1003  HH  TYR A  63      -2.030  -9.916  -6.012  1.00  5.220          H  
ATOM   1004  N   ALA A  64      -9.751  -6.949  -3.460  1.00  2.770          N  
ATOM   1005  CA  ALA A  64     -11.162  -6.678  -3.355  1.00  2.780          C  
ATOM   1006  C   ALA A  64     -11.934  -7.656  -4.208  1.00  2.190          C  
ATOM   1007  O   ALA A  64     -12.621  -7.304  -5.177  1.00  2.250          O  
ATOM   1008  CB  ALA A  64     -11.462  -5.251  -3.782  1.00  3.890          C  
ATOM   1009  H   ALA A  64      -9.161  -6.370  -4.040  1.00  3.320          H  
ATOM   1010  HA  ALA A  64     -11.465  -6.813  -2.318  1.00  3.340          H  
ATOM   1011 1HB  ALA A  64     -12.531  -5.059  -3.684  1.00  4.670          H  
ATOM   1012 2HB  ALA A  64     -10.907  -4.559  -3.145  1.00  4.670          H  
ATOM   1013 3HB  ALA A  64     -11.161  -5.111  -4.818  1.00  4.670          H  
ATOM   1014  N   TRP A  65     -11.863  -8.909  -3.806  1.00  2.310          N  
ATOM   1015  CA  TRP A  65     -12.414  -9.965  -4.606  1.00  2.030          C  
ATOM   1016  C   TRP A  65     -13.876 -10.147  -4.323  1.00  1.730          C  
ATOM   1017  O   TRP A  65     -14.340 -11.219  -3.944  1.00  2.450          O  
ATOM   1018  CB  TRP A  65     -11.653 -11.254  -4.344  1.00  2.950          C  
ATOM   1019  CG  TRP A  65     -11.989 -12.338  -5.287  1.00  2.950          C  
ATOM   1020  CD1 TRP A  65     -13.069 -12.421  -6.115  1.00  2.950          C  
ATOM   1021  CD2 TRP A  65     -11.224 -13.526  -5.514  1.00  2.950          C  
ATOM   1022  NE1 TRP A  65     -13.015 -13.587  -6.834  1.00  2.950          N  
ATOM   1023  CE2 TRP A  65     -11.898 -14.273  -6.477  1.00  2.950          C  
ATOM   1024  CE3 TRP A  65     -10.047 -14.013  -4.988  1.00  2.950          C  
ATOM   1025  CZ2 TRP A  65     -11.427 -15.483  -6.909  1.00  2.950          C  
ATOM   1026  CZ3 TRP A  65      -9.588 -15.216  -5.437  1.00  2.950          C  
ATOM   1027  CH2 TRP A  65     -10.250 -15.929  -6.358  1.00  2.950          C  
ATOM   1028  H   TRP A  65     -11.340  -9.112  -2.960  1.00  2.770          H  
ATOM   1029  HA  TRP A  65     -12.301  -9.705  -5.660  1.00  2.440          H  
ATOM   1030 1HB  TRP A  65     -10.581 -11.062  -4.401  1.00  3.540          H  
ATOM   1031 2HB  TRP A  65     -11.869 -11.599  -3.330  1.00  3.540          H  
ATOM   1032  HD1 TRP A  65     -13.860 -11.675  -6.189  1.00  3.540          H  
ATOM   1033  HE1 TRP A  65     -13.694 -13.886  -7.508  1.00  3.540          H  
ATOM   1034  HE3 TRP A  65      -9.495 -13.454  -4.235  1.00  3.540          H  
ATOM   1035  HZ2 TRP A  65     -11.944 -16.075  -7.642  1.00  3.540          H  
ATOM   1036  HZ3 TRP A  65      -8.684 -15.588  -5.037  1.00  3.540          H  
ATOM   1037  HH2 TRP A  65      -9.832 -16.877  -6.658  1.00  3.540          H  
ATOM   1038  N   SER A  66     -14.605  -9.070  -4.550  1.00  1.630          N  
ATOM   1039  CA  SER A  66     -16.026  -9.104  -4.489  1.00  2.080          C  
ATOM   1040  C   SER A  66     -16.419  -9.405  -5.910  1.00  1.900          C  
ATOM   1041  O   SER A  66     -17.411 -10.064  -6.164  1.00  2.450          O  
ATOM   1042  CB  SER A  66     -16.589  -7.777  -4.017  1.00  2.730          C  
ATOM   1043  OG  SER A  66     -16.349  -6.761  -4.948  1.00  2.730          O  
ATOM   1044  H   SER A  66     -14.121  -8.228  -4.832  1.00  1.960          H  
ATOM   1045  HA  SER A  66     -16.365  -9.910  -3.838  1.00  2.500          H  
ATOM   1046 1HB  SER A  66     -17.654  -7.871  -3.845  1.00  3.280          H  
ATOM   1047 2HB  SER A  66     -16.130  -7.514  -3.067  1.00  3.280          H  
ATOM   1048  HG  SER A  66     -16.990  -6.910  -5.654  1.00  3.280          H  
ATOM   1049  N   ASN A  67     -15.553  -8.980  -6.837  1.00  1.740          N  
ATOM   1050  CA  ASN A  67     -15.784  -9.204  -8.266  1.00  1.890          C  
ATOM   1051  C   ASN A  67     -14.733 -10.209  -8.755  1.00  1.480          C  
ATOM   1052  O   ASN A  67     -13.638 -10.269  -8.195  1.00  1.660          O  
ATOM   1053  CB  ASN A  67     -15.716  -7.899  -9.039  1.00  2.590          C  
ATOM   1054  CG  ASN A  67     -16.760  -6.835  -8.589  1.00  2.590          C  
ATOM   1055  OD1 ASN A  67     -17.959  -7.068  -8.299  1.00  2.590          O  
ATOM   1056  ND2 ASN A  67     -16.280  -5.613  -8.540  1.00  2.590          N  
ATOM   1057  H   ASN A  67     -14.723  -8.468  -6.516  1.00  2.090          H  
ATOM   1058  HA  ASN A  67     -16.767  -9.658  -8.416  1.00  2.270          H  
ATOM   1059 1HB  ASN A  67     -14.715  -7.474  -8.945  1.00  3.100          H  
ATOM   1060 2HB  ASN A  67     -15.879  -8.114 -10.092  1.00  3.100          H  
ATOM   1061 1HD2 ASN A  67     -16.869  -4.850  -8.265  1.00  3.100          H  
ATOM   1062 2HD2 ASN A  67     -15.322  -5.441  -8.776  1.00  3.100          H  
ATOM   1063  N   LEU A  68     -15.027 -10.962  -9.812  1.00  1.340          N  
ATOM   1064  CA  LEU A  68     -14.081 -11.975 -10.294  1.00  1.140          C  
ATOM   1065  C   LEU A  68     -13.638 -11.824 -11.746  1.00  0.980          C  
ATOM   1066  O   LEU A  68     -14.429 -11.515 -12.631  1.00  1.210          O  
ATOM   1067  CB  LEU A  68     -14.687 -13.369 -10.096  1.00  1.680          C  
ATOM   1068  CG  LEU A  68     -13.857 -14.525 -10.588  1.00  1.680          C  
ATOM   1069  CD1 LEU A  68     -14.060 -15.764  -9.760  1.00  1.680          C  
ATOM   1070  CD2 LEU A  68     -14.270 -14.818 -11.956  1.00  1.680          C  
ATOM   1071  H   LEU A  68     -15.938 -10.862 -10.255  1.00  1.610          H  
ATOM   1072  HA  LEU A  68     -13.187 -11.914  -9.676  1.00  1.370          H  
ATOM   1073 1HB  LEU A  68     -14.866 -13.508  -9.043  1.00  2.010          H  
ATOM   1074 2HB  LEU A  68     -15.629 -13.403 -10.630  1.00  2.010          H  
ATOM   1075  HG  LEU A  68     -12.808 -14.251 -10.543  1.00  2.010          H  
ATOM   1076 1HD1 LEU A  68     -13.440 -16.536 -10.161  1.00  2.010          H  
ATOM   1077 2HD1 LEU A  68     -13.794 -15.577  -8.738  1.00  2.010          H  
ATOM   1078 3HD1 LEU A  68     -15.083 -16.066  -9.816  1.00  2.010          H  
ATOM   1079 1HD2 LEU A  68     -13.649 -15.619 -12.315  1.00  2.010          H  
ATOM   1080 2HD2 LEU A  68     -15.317 -15.109 -11.961  1.00  2.010          H  
ATOM   1081 3HD2 LEU A  68     -14.149 -13.959 -12.585  1.00  2.010          H  
ATOM   1082  N   ASN A  69     -12.354 -12.059 -11.988  1.00  0.940          N  
ATOM   1083  CA  ASN A  69     -11.795 -11.997 -13.332  1.00  0.980          C  
ATOM   1084  C   ASN A  69     -11.965 -13.322 -14.096  1.00  0.790          C  
ATOM   1085  O   ASN A  69     -11.511 -14.371 -13.633  1.00  0.740          O  
ATOM   1086  CB  ASN A  69     -10.328 -11.645 -13.228  1.00  1.360          C  
ATOM   1087  CG  ASN A  69     -10.084 -10.249 -12.700  1.00  1.360          C  
ATOM   1088  OD1 ASN A  69     -10.547  -9.260 -13.262  1.00  1.360          O  
ATOM   1089  ND2 ASN A  69      -9.366 -10.151 -11.609  1.00  1.360          N  
ATOM   1090  H   ASN A  69     -11.748 -12.296 -11.214  1.00  1.130          H  
ATOM   1091  HA  ASN A  69     -12.316 -11.222 -13.897  1.00  1.180          H  
ATOM   1092 1HB  ASN A  69      -9.835 -12.359 -12.572  1.00  1.630          H  
ATOM   1093 2HB  ASN A  69      -9.880 -11.743 -14.195  1.00  1.630          H  
ATOM   1094 1HD2 ASN A  69      -9.178  -9.248 -11.215  1.00  1.630          H  
ATOM   1095 2HD2 ASN A  69      -9.011 -10.968 -11.164  1.00  1.630          H  
ATOM   1096  N   LEU A  70     -12.647 -13.266 -15.249  1.00  0.760          N  
ATOM   1097  CA  LEU A  70     -12.867 -14.441 -16.110  1.00  0.640          C  
ATOM   1098  C   LEU A  70     -11.577 -14.561 -16.886  1.00  0.590          C  
ATOM   1099  O   LEU A  70     -11.210 -13.596 -17.563  1.00  0.610          O  
ATOM   1100  CB  LEU A  70     -14.077 -14.239 -17.063  1.00  0.940          C  
ATOM   1101  CG  LEU A  70     -14.447 -15.453 -18.025  1.00  0.940          C  
ATOM   1102  CD1 LEU A  70     -14.842 -16.591 -17.209  1.00  0.940          C  
ATOM   1103  CD2 LEU A  70     -15.616 -15.103 -18.965  1.00  0.940          C  
ATOM   1104  H   LEU A  70     -12.987 -12.356 -15.557  1.00  0.910          H  
ATOM   1105  HA  LEU A  70     -13.007 -15.334 -15.499  1.00  0.770          H  
ATOM   1106 1HB  LEU A  70     -14.948 -14.003 -16.466  1.00  1.130          H  
ATOM   1107 2HB  LEU A  70     -13.863 -13.382 -17.690  1.00  1.130          H  
ATOM   1108  HG  LEU A  70     -13.582 -15.733 -18.609  1.00  1.130          H  
ATOM   1109 1HD1 LEU A  70     -15.093 -17.429 -17.845  1.00  1.130          H  
ATOM   1110 2HD1 LEU A  70     -14.010 -16.854 -16.565  1.00  1.130          H  
ATOM   1111 3HD1 LEU A  70     -15.706 -16.326 -16.618  1.00  1.130          H  
ATOM   1112 1HD2 LEU A  70     -15.849 -15.968 -19.588  1.00  1.130          H  
ATOM   1113 2HD2 LEU A  70     -16.493 -14.841 -18.378  1.00  1.130          H  
ATOM   1114 3HD2 LEU A  70     -15.349 -14.282 -19.604  1.00  1.130          H  
ATOM   1115  N   ARG A  71     -10.886 -15.701 -16.775  1.00  0.600          N  
ATOM   1116  CA  ARG A  71      -9.554 -15.828 -17.366  1.00  0.680          C  
ATOM   1117  C   ARG A  71      -9.415 -16.840 -18.497  1.00  0.600          C  
ATOM   1118  O   ARG A  71     -10.208 -17.775 -18.626  1.00  0.530          O  
ATOM   1119  CB  ARG A  71      -8.573 -16.163 -16.269  1.00  0.920          C  
ATOM   1120  CG  ARG A  71      -8.446 -15.080 -15.225  1.00  0.920          C  
ATOM   1121  CD  ARG A  71      -7.533 -15.459 -14.167  1.00  0.920          C  
ATOM   1122  NE  ARG A  71      -7.498 -14.476 -13.093  1.00  0.920          N  
ATOM   1123  CZ  ARG A  71      -6.662 -13.417 -13.030  1.00  0.920          C  
ATOM   1124  NH1 ARG A  71      -5.789 -13.188 -13.982  1.00  0.920          N  
ATOM   1125  NH2 ARG A  71      -6.717 -12.605 -11.993  1.00  0.920          N  
ATOM   1126  H   ARG A  71     -11.261 -16.472 -16.216  1.00  0.720          H  
ATOM   1127  HA  ARG A  71      -9.279 -14.856 -17.767  1.00  0.820          H  
ATOM   1128 1HB  ARG A  71      -8.855 -17.097 -15.778  1.00  1.100          H  
ATOM   1129 2HB  ARG A  71      -7.600 -16.297 -16.702  1.00  1.100          H  
ATOM   1130 1HG  ARG A  71      -8.067 -14.176 -15.701  1.00  1.100          H  
ATOM   1131 2HG  ARG A  71      -9.408 -14.882 -14.787  1.00  1.100          H  
ATOM   1132 1HD  ARG A  71      -7.832 -16.422 -13.746  1.00  1.100          H  
ATOM   1133 2HD  ARG A  71      -6.528 -15.543 -14.589  1.00  1.100          H  
ATOM   1134  HE  ARG A  71      -8.150 -14.603 -12.331  1.00  1.100          H  
ATOM   1135 1HH1 ARG A  71      -5.726 -13.805 -14.790  1.00  1.100          H  
ATOM   1136 2HH1 ARG A  71      -5.159 -12.402 -13.914  1.00  1.100          H  
ATOM   1137 1HH2 ARG A  71      -7.381 -12.777 -11.254  1.00  1.100          H  
ATOM   1138 2HH2 ARG A  71      -6.089 -11.815 -11.939  1.00  1.100          H  
ATOM   1139  N   GLU A  72      -8.377 -16.667 -19.316  1.00  0.690          N  
ATOM   1140  CA  GLU A  72      -8.107 -17.578 -20.430  1.00  0.700          C  
ATOM   1141  C   GLU A  72      -7.802 -19.026 -20.037  1.00  0.700          C  
ATOM   1142  O   GLU A  72      -8.182 -19.941 -20.768  1.00  0.740          O  
ATOM   1143  CB  GLU A  72      -6.999 -17.030 -21.335  1.00  0.980          C  
ATOM   1144  CG  GLU A  72      -7.433 -15.826 -22.183  1.00  0.980          C  
ATOM   1145  CD  GLU A  72      -6.338 -15.275 -23.077  1.00  0.980          C  
ATOM   1146  OE1 GLU A  72      -5.197 -15.657 -22.910  1.00  0.980          O  
ATOM   1147  OE2 GLU A  72      -6.639 -14.460 -23.913  1.00  0.980          O  
ATOM   1148  H   GLU A  72      -7.766 -15.862 -19.156  1.00  0.830          H  
ATOM   1149  HA  GLU A  72      -9.007 -17.616 -21.040  1.00  0.840          H  
ATOM   1150 1HB  GLU A  72      -6.153 -16.716 -20.721  1.00  1.170          H  
ATOM   1151 2HB  GLU A  72      -6.649 -17.814 -22.005  1.00  1.170          H  
ATOM   1152 1HG  GLU A  72      -8.283 -16.116 -22.800  1.00  1.170          H  
ATOM   1153 2HG  GLU A  72      -7.767 -15.036 -21.506  1.00  1.170          H  
ATOM   1154  N   ASP A  73      -7.148 -19.254 -18.892  1.00  0.780          N  
ATOM   1155  CA  ASP A  73      -6.840 -20.631 -18.507  1.00  0.890          C  
ATOM   1156  C   ASP A  73      -6.972 -20.797 -16.995  1.00  0.930          C  
ATOM   1157  O   ASP A  73      -7.255 -19.844 -16.271  1.00  0.910          O  
ATOM   1158  CB  ASP A  73      -5.419 -21.002 -18.991  1.00  1.200          C  
ATOM   1159  CG  ASP A  73      -5.170 -22.530 -19.259  1.00  1.200          C  
ATOM   1160  OD1 ASP A  73      -5.807 -23.349 -18.628  1.00  1.200          O  
ATOM   1161  OD2 ASP A  73      -4.339 -22.836 -20.080  1.00  1.200          O  
ATOM   1162  H   ASP A  73      -6.814 -18.485 -18.305  1.00  0.940          H  
ATOM   1163  HA  ASP A  73      -7.549 -21.301 -18.986  1.00  1.070          H  
ATOM   1164 1HB  ASP A  73      -5.204 -20.458 -19.912  1.00  1.440          H  
ATOM   1165 2HB  ASP A  73      -4.697 -20.667 -18.245  1.00  1.440          H  
ATOM   1166  N   LYS A  74      -6.723 -22.006 -16.500  1.00  1.040          N  
ATOM   1167  CA  LYS A  74      -6.897 -22.304 -15.075  1.00  1.130          C  
ATOM   1168  C   LYS A  74      -5.716 -21.841 -14.227  1.00  1.260          C  
ATOM   1169  O   LYS A  74      -5.031 -22.639 -13.584  1.00  1.410          O  
ATOM   1170  CB  LYS A  74      -7.076 -23.809 -14.891  1.00  1.550          C  
ATOM   1171  CG  LYS A  74      -8.329 -24.404 -15.530  1.00  1.550          C  
ATOM   1172  CD  LYS A  74      -8.358 -25.922 -15.315  1.00  1.550          C  
ATOM   1173  CE  LYS A  74      -9.525 -26.598 -16.026  1.00  1.550          C  
ATOM   1174  NZ  LYS A  74      -9.464 -28.085 -15.894  1.00  1.550          N  
ATOM   1175  H   LYS A  74      -6.457 -22.742 -17.153  1.00  1.250          H  
ATOM   1176  HA  LYS A  74      -7.791 -21.791 -14.723  1.00  1.360          H  
ATOM   1177 1HB  LYS A  74      -6.218 -24.321 -15.326  1.00  1.860          H  
ATOM   1178 2HB  LYS A  74      -7.089 -24.046 -13.836  1.00  1.860          H  
ATOM   1179 1HG  LYS A  74      -9.215 -23.953 -15.086  1.00  1.860          H  
ATOM   1180 2HG  LYS A  74      -8.328 -24.190 -16.602  1.00  1.860          H  
ATOM   1181 1HD  LYS A  74      -7.426 -26.355 -15.681  1.00  1.860          H  
ATOM   1182 2HD  LYS A  74      -8.438 -26.129 -14.245  1.00  1.860          H  
ATOM   1183 1HE  LYS A  74     -10.468 -26.245 -15.606  1.00  1.860          H  
ATOM   1184 2HE  LYS A  74      -9.488 -26.340 -17.084  1.00  1.860          H  
ATOM   1185 1HZ  LYS A  74     -10.254 -28.527 -16.394  1.00  1.860          H  
ATOM   1186 2HZ  LYS A  74      -8.611 -28.429 -16.285  1.00  1.860          H  
ATOM   1187 3HZ  LYS A  74      -9.516 -28.359 -14.925  1.00  1.860          H  
ATOM   1188  N   SER A  75      -5.503 -20.536 -14.232  1.00  1.260          N  
ATOM   1189  CA  SER A  75      -4.445 -19.880 -13.486  1.00  1.450          C  
ATOM   1190  C   SER A  75      -4.658 -18.387 -13.405  1.00  1.500          C  
ATOM   1191  O   SER A  75      -4.978 -17.733 -14.403  1.00  1.480          O  
ATOM   1192  CB  SER A  75      -3.093 -20.113 -14.122  1.00  1.950          C  
ATOM   1193  OG  SER A  75      -2.102 -19.409 -13.409  1.00  1.950          O  
ATOM   1194  H   SER A  75      -6.143 -19.988 -14.803  1.00  1.510          H  
ATOM   1195  HA  SER A  75      -4.437 -20.284 -12.472  1.00  1.740          H  
ATOM   1196 1HB  SER A  75      -2.857 -21.178 -14.129  1.00  2.340          H  
ATOM   1197 2HB  SER A  75      -3.114 -19.771 -15.157  1.00  2.340          H  
ATOM   1198  HG  SER A  75      -1.956 -19.922 -12.595  1.00  2.340          H  
ATOM   1199  N   THR A  76      -4.301 -17.812 -12.267  1.00  1.690          N  
ATOM   1200  CA  THR A  76      -4.383 -16.372 -12.101  1.00  1.860          C  
ATOM   1201  C   THR A  76      -3.253 -15.628 -12.803  1.00  1.950          C  
ATOM   1202  O   THR A  76      -3.223 -14.397 -12.809  1.00  2.050          O  
ATOM   1203  CB  THR A  76      -4.491 -15.998 -10.624  1.00  2.540          C  
ATOM   1204  OG1 THR A  76      -3.360 -16.534  -9.896  1.00  2.540          O  
ATOM   1205  CG2 THR A  76      -5.809 -16.549 -10.090  1.00  2.540          C  
ATOM   1206  H   THR A  76      -4.010 -18.384 -11.482  1.00  2.030          H  
ATOM   1207  HA  THR A  76      -5.304 -16.047 -12.559  1.00  2.230          H  
ATOM   1208  HB  THR A  76      -4.493 -14.914 -10.521  1.00  3.040          H  
ATOM   1209  HG1 THR A  76      -3.555 -16.581  -8.919  1.00  3.040          H  
ATOM   1210 1HG2 THR A  76      -5.920 -16.273  -9.053  1.00  3.040          H  
ATOM   1211 2HG2 THR A  76      -6.634 -16.129 -10.660  1.00  3.040          H  
ATOM   1212 3HG2 THR A  76      -5.818 -17.636 -10.184  1.00  3.040          H  
ATOM   1213  N   THR A  77      -2.341 -16.379 -13.424  1.00  2.020          N  
ATOM   1214  CA  THR A  77      -1.272 -15.783 -14.191  1.00  2.220          C  
ATOM   1215  C   THR A  77      -1.691 -15.661 -15.666  1.00  2.000          C  
ATOM   1216  O   THR A  77      -0.962 -15.073 -16.467  1.00  2.130          O  
ATOM   1217  CB  THR A  77       0.027 -16.607 -14.076  1.00  3.030          C  
ATOM   1218  OG1 THR A  77      -0.157 -17.916 -14.647  1.00  3.030          O  
ATOM   1219  CG2 THR A  77       0.399 -16.759 -12.612  1.00  3.030          C  
ATOM   1220  H   THR A  77      -2.387 -17.393 -13.368  1.00  2.420          H  
ATOM   1221  HA  THR A  77      -1.080 -14.782 -13.809  1.00  2.660          H  
ATOM   1222  HB  THR A  77       0.830 -16.096 -14.605  1.00  3.630          H  
ATOM   1223  HG1 THR A  77      -0.894 -18.375 -14.211  1.00  3.630          H  
ATOM   1224 1HG2 THR A  77       1.318 -17.338 -12.528  1.00  3.630          H  
ATOM   1225 2HG2 THR A  77       0.546 -15.775 -12.169  1.00  3.630          H  
ATOM   1226 3HG2 THR A  77      -0.406 -17.276 -12.087  1.00  3.630          H  
ATOM   1227  N   SER A  78      -2.844 -16.250 -16.039  1.00  1.720          N  
ATOM   1228  CA  SER A  78      -3.307 -16.175 -17.421  1.00  1.570          C  
ATOM   1229  C   SER A  78      -3.987 -14.824 -17.649  1.00  1.360          C  
ATOM   1230  O   SER A  78      -4.175 -14.056 -16.703  1.00  1.470          O  
ATOM   1231  CB  SER A  78      -4.211 -17.350 -17.784  1.00  2.260          C  
ATOM   1232  OG  SER A  78      -5.445 -17.297 -17.141  1.00  2.260          O  
ATOM   1233  H   SER A  78      -3.429 -16.732 -15.359  1.00  2.060          H  
ATOM   1234  HA  SER A  78      -2.438 -16.222 -18.078  1.00  1.880          H  
ATOM   1235 1HB  SER A  78      -4.366 -17.369 -18.861  1.00  2.710          H  
ATOM   1236 2HB  SER A  78      -3.709 -18.278 -17.512  1.00  2.710          H  
ATOM   1237  HG  SER A  78      -5.249 -17.384 -16.172  1.00  2.710          H  
ATOM   1238  N   ASN A  79      -4.344 -14.526 -18.895  1.00  1.270          N  
ATOM   1239  CA  ASN A  79      -4.929 -13.232 -19.234  1.00  1.180          C  
ATOM   1240  C   ASN A  79      -6.391 -13.102 -18.830  1.00  0.960          C  
ATOM   1241  O   ASN A  79      -7.125 -14.089 -18.713  1.00  1.000          O  
ATOM   1242  CB  ASN A  79      -4.806 -12.996 -20.716  1.00  1.690          C  
ATOM   1243  CG  ASN A  79      -3.399 -12.840 -21.192  1.00  1.690          C  
ATOM   1244  OD1 ASN A  79      -2.605 -12.065 -20.640  1.00  1.690          O  
ATOM   1245  ND2 ASN A  79      -3.064 -13.591 -22.214  1.00  1.690          N  
ATOM   1246  H   ASN A  79      -4.188 -15.198 -19.635  1.00  1.520          H  
ATOM   1247  HA  ASN A  79      -4.375 -12.457 -18.701  1.00  1.420          H  
ATOM   1248 1HB  ASN A  79      -5.231 -13.826 -21.207  1.00  2.030          H  
ATOM   1249 2HB  ASN A  79      -5.384 -12.117 -21.001  1.00  2.030          H  
ATOM   1250 1HD2 ASN A  79      -2.140 -13.551 -22.588  1.00  2.030          H  
ATOM   1251 2HD2 ASN A  79      -3.756 -14.233 -22.622  1.00  2.030          H  
ATOM   1252  N   ILE A  80      -6.828 -11.861 -18.636  1.00  0.860          N  
ATOM   1253  CA  ILE A  80      -8.210 -11.599 -18.252  1.00  0.780          C  
ATOM   1254  C   ILE A  80      -9.084 -11.240 -19.447  1.00  0.730          C  
ATOM   1255  O   ILE A  80      -8.732 -10.386 -20.262  1.00  0.780          O  
ATOM   1256  CB  ILE A  80      -8.278 -10.490 -17.194  1.00  1.120          C  
ATOM   1257  CG1 ILE A  80      -7.497 -10.935 -15.966  1.00  1.120          C  
ATOM   1258  CG2 ILE A  80      -9.751 -10.212 -16.816  1.00  1.120          C  
ATOM   1259  CD1 ILE A  80      -7.266  -9.836 -14.972  1.00  1.120          C  
ATOM   1260  H   ILE A  80      -6.187 -11.087 -18.746  1.00  1.030          H  
ATOM   1261  HA  ILE A  80      -8.621 -12.502 -17.802  1.00  0.940          H  
ATOM   1262  HB  ILE A  80      -7.818  -9.580 -17.575  1.00  1.350          H  
ATOM   1263 1HG1 ILE A  80      -8.040 -11.734 -15.486  1.00  1.350          H  
ATOM   1264 2HG1 ILE A  80      -6.528 -11.322 -16.280  1.00  1.350          H  
ATOM   1265 1HG2 ILE A  80      -9.798  -9.435 -16.054  1.00  1.350          H  
ATOM   1266 2HG2 ILE A  80     -10.302  -9.881 -17.692  1.00  1.350          H  
ATOM   1267 3HG2 ILE A  80     -10.213 -11.124 -16.431  1.00  1.350          H  
ATOM   1268 1HD1 ILE A  80      -6.711 -10.220 -14.120  1.00  1.350          H  
ATOM   1269 2HD1 ILE A  80      -6.698  -9.035 -15.443  1.00  1.350          H  
ATOM   1270 3HD1 ILE A  80      -8.216  -9.445 -14.637  1.00  1.350          H  
ATOM   1271  N   ILE A  81     -10.203 -11.940 -19.538  1.00  0.670          N  
ATOM   1272  CA  ILE A  81     -11.213 -11.813 -20.572  1.00  0.660          C  
ATOM   1273  C   ILE A  81     -12.230 -10.724 -20.227  1.00  0.710          C  
ATOM   1274  O   ILE A  81     -12.499  -9.823 -21.030  1.00  0.770          O  
ATOM   1275  CB  ILE A  81     -11.926 -13.165 -20.684  1.00  0.930          C  
ATOM   1276  CG1 ILE A  81     -10.954 -14.211 -21.129  1.00  0.930          C  
ATOM   1277  CG2 ILE A  81     -13.071 -13.116 -21.580  1.00  0.930          C  
ATOM   1278  CD1 ILE A  81     -11.510 -15.555 -20.991  1.00  0.930          C  
ATOM   1279  H   ILE A  81     -10.382 -12.622 -18.812  1.00  0.800          H  
ATOM   1280  HA  ILE A  81     -10.725 -11.565 -21.513  1.00  0.790          H  
ATOM   1281  HB  ILE A  81     -12.286 -13.454 -19.714  1.00  1.110          H  
ATOM   1282 1HG1 ILE A  81     -10.695 -14.043 -22.173  1.00  1.110          H  
ATOM   1283 2HG1 ILE A  81     -10.043 -14.148 -20.529  1.00  1.110          H  
ATOM   1284 1HG2 ILE A  81     -13.540 -14.099 -21.598  1.00  1.110          H  
ATOM   1285 2HG2 ILE A  81     -13.781 -12.381 -21.224  1.00  1.110          H  
ATOM   1286 3HG2 ILE A  81     -12.727 -12.852 -22.572  1.00  1.110          H  
ATOM   1287 1HD1 ILE A  81     -10.794 -16.287 -21.324  1.00  1.110          H  
ATOM   1288 2HD1 ILE A  81     -11.742 -15.717 -19.953  1.00  1.110          H  
ATOM   1289 3HD1 ILE A  81     -12.410 -15.635 -21.588  1.00  1.110          H  
ATOM   1290  N   THR A  82     -12.823 -10.859 -19.042  1.00  0.700          N  
ATOM   1291  CA  THR A  82     -13.809  -9.902 -18.524  1.00  0.770          C  
ATOM   1292  C   THR A  82     -13.936  -9.981 -16.999  1.00  0.800          C  
ATOM   1293  O   THR A  82     -13.177 -10.691 -16.339  1.00  0.880          O  
ATOM   1294  CB  THR A  82     -15.190 -10.041 -19.229  1.00  1.050          C  
ATOM   1295  OG1 THR A  82     -16.041  -8.925 -18.837  1.00  1.050          O  
ATOM   1296  CG2 THR A  82     -15.832 -11.354 -18.915  1.00  1.050          C  
ATOM   1297  H   THR A  82     -12.526 -11.650 -18.471  1.00  0.840          H  
ATOM   1298  HA  THR A  82     -13.449  -8.899 -18.757  1.00  0.920          H  
ATOM   1299  HB  THR A  82     -15.039  -9.987 -20.300  1.00  1.260          H  
ATOM   1300  HG1 THR A  82     -16.945  -8.973 -19.280  1.00  1.260          H  
ATOM   1301 1HG2 THR A  82     -16.778 -11.429 -19.452  1.00  1.260          H  
ATOM   1302 2HG2 THR A  82     -15.173 -12.127 -19.241  1.00  1.260          H  
ATOM   1303 3HG2 THR A  82     -16.001 -11.445 -17.843  1.00  1.260          H  
ATOM   1304  N   VAL A  83     -14.876  -9.214 -16.448  1.00  0.890          N  
ATOM   1305  CA  VAL A  83     -15.102  -9.173 -14.999  1.00  0.940          C  
ATOM   1306  C   VAL A  83     -16.546  -9.463 -14.626  1.00  0.970          C  
ATOM   1307  O   VAL A  83     -17.466  -8.827 -15.129  1.00  1.020          O  
ATOM   1308  CB  VAL A  83     -14.690  -7.817 -14.400  1.00  1.300          C  
ATOM   1309  CG1 VAL A  83     -14.981  -7.811 -12.879  1.00  1.300          C  
ATOM   1310  CG2 VAL A  83     -13.212  -7.588 -14.661  1.00  1.300          C  
ATOM   1311  H   VAL A  83     -15.464  -8.693 -17.090  1.00  1.070          H  
ATOM   1312  HA  VAL A  83     -14.478  -9.935 -14.539  1.00  1.130          H  
ATOM   1313  HB  VAL A  83     -15.275  -7.022 -14.857  1.00  1.560          H  
ATOM   1314 1HG1 VAL A  83     -14.689  -6.850 -12.458  1.00  1.560          H  
ATOM   1315 2HG1 VAL A  83     -16.045  -7.967 -12.704  1.00  1.560          H  
ATOM   1316 3HG1 VAL A  83     -14.411  -8.609 -12.397  1.00  1.560          H  
ATOM   1317 1HG2 VAL A  83     -12.909  -6.634 -14.235  1.00  1.560          H  
ATOM   1318 2HG2 VAL A  83     -12.653  -8.388 -14.198  1.00  1.560          H  
ATOM   1319 3HG2 VAL A  83     -13.016  -7.580 -15.728  1.00  1.560          H  
ATOM   1320  N   ILE A  84     -16.718 -10.408 -13.717  1.00  0.980          N  
ATOM   1321  CA  ILE A  84     -17.999 -10.867 -13.229  1.00  1.020          C  
ATOM   1322  C   ILE A  84     -18.343 -10.269 -11.850  1.00  1.120          C  
ATOM   1323  O   ILE A  84     -17.611 -10.492 -10.885  1.00  1.220          O  
ATOM   1324  CB  ILE A  84     -17.947 -12.383 -13.139  1.00  1.410          C  
ATOM   1325  CG1 ILE A  84     -17.678 -12.948 -14.558  1.00  1.410          C  
ATOM   1326  CG2 ILE A  84     -19.243 -12.841 -12.574  1.00  1.410          C  
ATOM   1327  CD1 ILE A  84     -17.267 -14.376 -14.630  1.00  1.410          C  
ATOM   1328  H   ILE A  84     -15.889 -10.855 -13.346  1.00  1.180          H  
ATOM   1329  HA  ILE A  84     -18.747 -10.628 -13.974  1.00  1.220          H  
ATOM   1330  HB  ILE A  84     -17.125 -12.697 -12.495  1.00  1.690          H  
ATOM   1331 1HG1 ILE A  84     -18.586 -12.846 -15.111  1.00  1.690          H  
ATOM   1332 2HG1 ILE A  84     -16.906 -12.351 -15.041  1.00  1.690          H  
ATOM   1333 1HG2 ILE A  84     -19.263 -13.896 -12.489  1.00  1.690          H  
ATOM   1334 2HG2 ILE A  84     -19.374 -12.402 -11.587  1.00  1.690          H  
ATOM   1335 3HG2 ILE A  84     -20.054 -12.512 -13.227  1.00  1.690          H  
ATOM   1336 1HD1 ILE A  84     -17.135 -14.655 -15.670  1.00  1.690          H  
ATOM   1337 2HD1 ILE A  84     -16.330 -14.507 -14.097  1.00  1.690          H  
ATOM   1338 3HD1 ILE A  84     -18.007 -14.995 -14.197  1.00  1.690          H  
ATOM   1339  N   PRO A  85     -19.424  -9.482 -11.721  1.00  1.170          N  
ATOM   1340  CA  PRO A  85     -19.853  -8.811 -10.502  1.00  1.250          C  
ATOM   1341  C   PRO A  85     -20.199  -9.714  -9.320  1.00  1.220          C  
ATOM   1342  O   PRO A  85     -20.684 -10.843  -9.496  1.00  1.160          O  
ATOM   1343  CB  PRO A  85     -21.078  -8.020 -10.964  1.00  1.880          C  
ATOM   1344  CG  PRO A  85     -20.861  -7.793 -12.429  1.00  1.880          C  
ATOM   1345  CD  PRO A  85     -20.122  -8.994 -12.924  1.00  1.880          C  
ATOM   1346  HA  PRO A  85     -19.059  -8.115 -10.215  1.00  1.500          H  
ATOM   1347 1HB  PRO A  85     -21.981  -8.576 -10.749  1.00  2.250          H  
ATOM   1348 2HB  PRO A  85     -21.146  -7.079 -10.397  1.00  2.250          H  
ATOM   1349 1HG  PRO A  85     -21.830  -7.665 -12.947  1.00  2.250          H  
ATOM   1350 2HG  PRO A  85     -20.299  -6.864 -12.590  1.00  2.250          H  
ATOM   1351 1HD  PRO A  85     -20.826  -9.749 -13.310  1.00  2.250          H  
ATOM   1352 2HD  PRO A  85     -19.426  -8.631 -13.684  1.00  2.250          H  
ATOM   1353  N   GLU A  86     -20.027  -9.149  -8.124  1.00  1.320          N  
ATOM   1354  CA  GLU A  86     -20.372  -9.793  -6.853  1.00  1.400          C  
ATOM   1355  C   GLU A  86     -21.760 -10.419  -6.840  1.00  1.390          C  
ATOM   1356  O   GLU A  86     -22.782  -9.759  -7.108  1.00  1.430          O  
ATOM   1357  CB  GLU A  86     -20.291  -8.752  -5.718  1.00  1.930          C  
ATOM   1358  CG  GLU A  86     -20.546  -9.307  -4.316  1.00  1.930          C  
ATOM   1359  CD  GLU A  86     -20.405  -8.281  -3.204  1.00  1.930          C  
ATOM   1360  OE1 GLU A  86     -20.183  -7.132  -3.501  1.00  1.930          O  
ATOM   1361  OE2 GLU A  86     -20.503  -8.658  -2.058  1.00  1.930          O  
ATOM   1362  H   GLU A  86     -19.551  -8.247  -8.098  1.00  1.580          H  
ATOM   1363  HA  GLU A  86     -19.664 -10.583  -6.653  1.00  1.680          H  
ATOM   1364 1HB  GLU A  86     -19.309  -8.282  -5.726  1.00  2.310          H  
ATOM   1365 2HB  GLU A  86     -21.022  -7.967  -5.899  1.00  2.310          H  
ATOM   1366 1HG  GLU A  86     -21.561  -9.680  -4.293  1.00  2.310          H  
ATOM   1367 2HG  GLU A  86     -19.869 -10.142  -4.136  1.00  2.310          H  
ATOM   1368  N   LYS A  87     -21.768 -11.718  -6.517  1.00  1.470          N  
ATOM   1369  CA  LYS A  87     -22.943 -12.586  -6.417  1.00  1.610          C  
ATOM   1370  C   LYS A  87     -23.806 -12.613  -7.676  1.00  1.530          C  
ATOM   1371  O   LYS A  87     -24.999 -12.913  -7.603  1.00  1.710          O  
ATOM   1372  CB  LYS A  87     -23.792 -12.201  -5.204  1.00  2.200          C  
ATOM   1373  CG  LYS A  87     -23.082 -12.382  -3.864  1.00  2.200          C  
ATOM   1374  CD  LYS A  87     -23.979 -12.002  -2.697  1.00  2.200          C  
ATOM   1375  CE  LYS A  87     -23.237 -12.126  -1.373  1.00  2.200          C  
ATOM   1376  NZ  LYS A  87     -24.081 -11.706  -0.225  1.00  2.200          N  
ATOM   1377  H   LYS A  87     -20.869 -12.142  -6.330  1.00  1.760          H  
ATOM   1378  HA  LYS A  87     -22.586 -13.604  -6.259  1.00  1.930          H  
ATOM   1379 1HB  LYS A  87     -24.099 -11.160  -5.285  1.00  2.640          H  
ATOM   1380 2HB  LYS A  87     -24.697 -12.809  -5.190  1.00  2.640          H  
ATOM   1381 1HG  LYS A  87     -22.803 -13.430  -3.754  1.00  2.640          H  
ATOM   1382 2HG  LYS A  87     -22.180 -11.792  -3.828  1.00  2.640          H  
ATOM   1383 1HD  LYS A  87     -24.314 -10.971  -2.818  1.00  2.640          H  
ATOM   1384 2HD  LYS A  87     -24.853 -12.653  -2.678  1.00  2.640          H  
ATOM   1385 1HE  LYS A  87     -22.933 -13.162  -1.229  1.00  2.640          H  
ATOM   1386 2HE  LYS A  87     -22.345 -11.496  -1.405  1.00  2.640          H  
ATOM   1387 1HZ  LYS A  87     -23.554 -11.799   0.631  1.00  2.640          H  
ATOM   1388 2HZ  LYS A  87     -24.354 -10.740  -0.349  1.00  2.640          H  
ATOM   1389 3HZ  LYS A  87     -24.905 -12.288  -0.179  1.00  2.640          H  
ATOM   1390  N   SER A  88     -23.204 -12.343  -8.831  1.00  1.330          N  
ATOM   1391  CA  SER A  88     -23.925 -12.385 -10.091  1.00  1.310          C  
ATOM   1392  C   SER A  88     -24.141 -13.776 -10.610  1.00  1.360          C  
ATOM   1393  O   SER A  88     -23.379 -14.693 -10.293  1.00  1.520          O  
ATOM   1394  CB  SER A  88     -23.139 -11.658 -11.143  1.00  1.840          C  
ATOM   1395  OG  SER A  88     -21.942 -12.311 -11.385  1.00  1.840          O  
ATOM   1396  H   SER A  88     -22.224 -12.057  -8.845  1.00  1.600          H  
ATOM   1397  HA  SER A  88     -24.896 -11.910  -9.953  1.00  1.570          H  
ATOM   1398 1HB  SER A  88     -23.723 -11.627 -12.059  1.00  2.210          H  
ATOM   1399 2HB  SER A  88     -22.942 -10.661 -10.836  1.00  2.210          H  
ATOM   1400  HG  SER A  88     -21.322 -11.957 -10.708  1.00  2.210          H  
ATOM   1401  N   ARG A  89     -25.125 -13.913 -11.487  1.00  1.370          N  
ATOM   1402  CA  ARG A  89     -25.260 -15.137 -12.238  1.00  1.460          C  
ATOM   1403  C   ARG A  89     -24.547 -14.968 -13.565  1.00  1.340          C  
ATOM   1404  O   ARG A  89     -24.550 -13.893 -14.186  1.00  1.490          O  
ATOM   1405  CB  ARG A  89     -26.709 -15.575 -12.431  1.00  2.010          C  
ATOM   1406  CG  ARG A  89     -26.902 -16.909 -13.190  1.00  2.010          C  
ATOM   1407  CD  ARG A  89     -27.108 -16.696 -14.667  1.00  2.010          C  
ATOM   1408  NE  ARG A  89     -27.388 -17.947 -15.367  1.00  2.010          N  
ATOM   1409  CZ  ARG A  89     -27.488 -18.076 -16.707  1.00  2.010          C  
ATOM   1410  NH1 ARG A  89     -27.355 -17.027 -17.483  1.00  2.010          N  
ATOM   1411  NH2 ARG A  89     -27.718 -19.261 -17.241  1.00  2.010          N  
ATOM   1412  H   ARG A  89     -25.780 -13.148 -11.650  1.00  1.640          H  
ATOM   1413  HA  ARG A  89     -24.763 -15.937 -11.691  1.00  1.750          H  
ATOM   1414 1HB  ARG A  89     -27.193 -15.670 -11.461  1.00  2.410          H  
ATOM   1415 2HB  ARG A  89     -27.249 -14.849 -12.982  1.00  2.410          H  
ATOM   1416 1HG  ARG A  89     -26.029 -17.542 -13.053  1.00  2.410          H  
ATOM   1417 2HG  ARG A  89     -27.771 -17.427 -12.809  1.00  2.410          H  
ATOM   1418 1HD  ARG A  89     -27.953 -16.029 -14.810  1.00  2.410          H  
ATOM   1419 2HD  ARG A  89     -26.240 -16.250 -15.115  1.00  2.410          H  
ATOM   1420  HE  ARG A  89     -27.485 -18.781 -14.807  1.00  2.410          H  
ATOM   1421 1HH1 ARG A  89     -27.188 -16.120 -17.074  1.00  2.410          H  
ATOM   1422 2HH1 ARG A  89     -27.427 -17.128 -18.486  1.00  2.410          H  
ATOM   1423 1HH2 ARG A  89     -27.824 -20.071 -16.646  1.00  2.410          H  
ATOM   1424 2HH2 ARG A  89     -27.788 -19.357 -18.244  1.00  2.410          H  
ATOM   1425  N   VAL A  90     -23.866 -16.030 -13.939  1.00  1.220          N  
ATOM   1426  CA  VAL A  90     -23.156 -16.170 -15.190  1.00  1.150          C  
ATOM   1427  C   VAL A  90     -23.629 -17.488 -15.734  1.00  1.130          C  
ATOM   1428  O   VAL A  90     -24.246 -18.254 -14.988  1.00  1.280          O  
ATOM   1429  CB  VAL A  90     -21.672 -16.276 -14.945  1.00  1.640          C  
ATOM   1430  CG1 VAL A  90     -21.188 -15.099 -14.234  1.00  1.640          C  
ATOM   1431  CG2 VAL A  90     -21.417 -17.536 -14.173  1.00  1.640          C  
ATOM   1432  H   VAL A  90     -23.873 -16.824 -13.315  1.00  1.460          H  
ATOM   1433  HA  VAL A  90     -23.399 -15.358 -15.876  1.00  1.380          H  
ATOM   1434  HB  VAL A  90     -21.157 -16.303 -15.898  1.00  1.970          H  
ATOM   1435 1HG1 VAL A  90     -20.149 -15.213 -14.100  1.00  1.970          H  
ATOM   1436 2HG1 VAL A  90     -21.386 -14.217 -14.801  1.00  1.970          H  
ATOM   1437 3HG1 VAL A  90     -21.673 -15.014 -13.261  1.00  1.970          H  
ATOM   1438 1HG2 VAL A  90     -20.373 -17.659 -13.984  1.00  1.970          H  
ATOM   1439 2HG2 VAL A  90     -21.953 -17.501 -13.234  1.00  1.970          H  
ATOM   1440 3HG2 VAL A  90     -21.769 -18.372 -14.754  1.00  1.970          H  
ATOM   1441  N   GLU A  91     -23.363 -17.803 -16.984  1.00  1.090          N  
ATOM   1442  CA  GLU A  91     -23.743 -19.137 -17.384  1.00  1.100          C  
ATOM   1443  C   GLU A  91     -22.613 -20.069 -16.993  1.00  0.970          C  
ATOM   1444  O   GLU A  91     -21.479 -19.897 -17.445  1.00  0.880          O  
ATOM   1445  CB  GLU A  91     -24.039 -19.216 -18.879  1.00  1.540          C  
ATOM   1446  CG  GLU A  91     -24.497 -20.590 -19.360  1.00  1.540          C  
ATOM   1447  CD  GLU A  91     -24.789 -20.643 -20.845  1.00  1.540          C  
ATOM   1448  OE1 GLU A  91     -24.722 -19.622 -21.487  1.00  1.540          O  
ATOM   1449  OE2 GLU A  91     -25.092 -21.708 -21.329  1.00  1.540          O  
ATOM   1450  H   GLU A  91     -22.846 -17.185 -17.614  1.00  1.310          H  
ATOM   1451  HA  GLU A  91     -24.639 -19.439 -16.841  1.00  1.320          H  
ATOM   1452 1HB  GLU A  91     -24.813 -18.493 -19.135  1.00  1.840          H  
ATOM   1453 2HB  GLU A  91     -23.163 -18.952 -19.419  1.00  1.840          H  
ATOM   1454 1HG  GLU A  91     -23.715 -21.314 -19.128  1.00  1.840          H  
ATOM   1455 2HG  GLU A  91     -25.389 -20.877 -18.805  1.00  1.840          H  
ATOM   1456  N   VAL A  92     -22.900 -21.038 -16.133  1.00  1.000          N  
ATOM   1457  CA  VAL A  92     -21.846 -21.950 -15.729  1.00  0.940          C  
ATOM   1458  C   VAL A  92     -22.106 -23.231 -16.490  1.00  0.970          C  
ATOM   1459  O   VAL A  92     -23.195 -23.801 -16.411  1.00  1.050          O  
ATOM   1460  CB  VAL A  92     -21.825 -22.224 -14.211  1.00  1.340          C  
ATOM   1461  CG1 VAL A  92     -20.676 -23.171 -13.919  1.00  1.340          C  
ATOM   1462  CG2 VAL A  92     -21.681 -20.938 -13.404  1.00  1.340          C  
ATOM   1463  H   VAL A  92     -23.838 -21.137 -15.770  1.00  1.200          H  
ATOM   1464  HA  VAL A  92     -20.876 -21.558 -16.028  1.00  1.130          H  
ATOM   1465  HB  VAL A  92     -22.743 -22.704 -13.930  1.00  1.610          H  
ATOM   1466 1HG1 VAL A  92     -20.633 -23.390 -12.858  1.00  1.610          H  
ATOM   1467 2HG1 VAL A  92     -20.798 -24.092 -14.479  1.00  1.610          H  
ATOM   1468 3HG1 VAL A  92     -19.761 -22.687 -14.224  1.00  1.610          H  
ATOM   1469 1HG2 VAL A  92     -21.673 -21.177 -12.343  1.00  1.610          H  
ATOM   1470 2HG2 VAL A  92     -20.766 -20.444 -13.650  1.00  1.610          H  
ATOM   1471 3HG2 VAL A  92     -22.524 -20.283 -13.619  1.00  1.610          H  
ATOM   1472  N   LEU A  93     -21.128 -23.638 -17.272  1.00  0.950          N  
ATOM   1473  CA  LEU A  93     -21.263 -24.782 -18.147  1.00  1.030          C  
ATOM   1474  C   LEU A  93     -20.834 -26.060 -17.453  1.00  1.080          C  
ATOM   1475  O   LEU A  93     -21.429 -27.122 -17.637  1.00  1.240          O  
ATOM   1476  CB  LEU A  93     -20.356 -24.566 -19.357  1.00  1.410          C  
ATOM   1477  CG  LEU A  93     -20.641 -23.317 -20.189  1.00  1.410          C  
ATOM   1478  CD1 LEU A  93     -19.575 -23.203 -21.252  1.00  1.410          C  
ATOM   1479  CD2 LEU A  93     -22.025 -23.399 -20.791  1.00  1.410          C  
ATOM   1480  H   LEU A  93     -20.253 -23.125 -17.262  1.00  1.140          H  
ATOM   1481  HA  LEU A  93     -22.303 -24.871 -18.458  1.00  1.240          H  
ATOM   1482 1HB  LEU A  93     -19.331 -24.499 -19.009  1.00  1.690          H  
ATOM   1483 2HB  LEU A  93     -20.439 -25.433 -20.011  1.00  1.690          H  
ATOM   1484  HG  LEU A  93     -20.582 -22.428 -19.550  1.00  1.690          H  
ATOM   1485 1HD1 LEU A  93     -19.749 -22.320 -21.849  1.00  1.690          H  
ATOM   1486 2HD1 LEU A  93     -18.599 -23.134 -20.773  1.00  1.690          H  
ATOM   1487 3HD1 LEU A  93     -19.606 -24.081 -21.893  1.00  1.690          H  
ATOM   1488 1HD2 LEU A  93     -22.223 -22.500 -21.382  1.00  1.690          H  
ATOM   1489 2HD2 LEU A  93     -22.095 -24.276 -21.433  1.00  1.690          H  
ATOM   1490 3HD2 LEU A  93     -22.767 -23.474 -19.994  1.00  1.690          H  
ATOM   1491  N   GLN A  94     -19.768 -25.955 -16.669  1.00  1.000          N  
ATOM   1492  CA  GLN A  94     -19.212 -27.144 -16.025  1.00  1.130          C  
ATOM   1493  C   GLN A  94     -18.300 -26.826 -14.852  1.00  1.060          C  
ATOM   1494  O   GLN A  94     -17.578 -25.833 -14.868  1.00  0.950          O  
ATOM   1495  CB  GLN A  94     -18.429 -27.969 -17.060  1.00  1.530          C  
ATOM   1496  CG  GLN A  94     -17.904 -29.323 -16.580  1.00  1.530          C  
ATOM   1497  CD  GLN A  94     -17.244 -30.139 -17.706  1.00  1.530          C  
ATOM   1498  OE1 GLN A  94     -16.597 -29.597 -18.632  1.00  1.530          O  
ATOM   1499  NE2 GLN A  94     -17.410 -31.457 -17.633  1.00  1.530          N  
ATOM   1500  H   GLN A  94     -19.337 -25.036 -16.571  1.00  1.200          H  
ATOM   1501  HA  GLN A  94     -20.040 -27.746 -15.648  1.00  1.360          H  
ATOM   1502 1HB  GLN A  94     -19.043 -28.142 -17.944  1.00  1.840          H  
ATOM   1503 2HB  GLN A  94     -17.576 -27.396 -17.364  1.00  1.840          H  
ATOM   1504 1HG  GLN A  94     -17.145 -29.163 -15.818  1.00  1.840          H  
ATOM   1505 2HG  GLN A  94     -18.729 -29.902 -16.168  1.00  1.840          H  
ATOM   1506 1HE2 GLN A  94     -17.014 -32.057 -18.330  1.00  1.840          H  
ATOM   1507 2HE2 GLN A  94     -17.933 -31.852 -16.875  1.00  1.840          H  
ATOM   1508  N   VAL A  95     -18.292 -27.690 -13.841  1.00  1.200          N  
ATOM   1509  CA  VAL A  95     -17.299 -27.541 -12.777  1.00  1.250          C  
ATOM   1510  C   VAL A  95     -16.267 -28.647 -12.928  1.00  1.430          C  
ATOM   1511  O   VAL A  95     -16.614 -29.818 -13.096  1.00  1.630          O  
ATOM   1512  CB  VAL A  95     -17.917 -27.551 -11.374  1.00  1.730          C  
ATOM   1513  CG1 VAL A  95     -16.787 -27.434 -10.321  1.00  1.730          C  
ATOM   1514  CG2 VAL A  95     -18.884 -26.383 -11.257  1.00  1.730          C  
ATOM   1515  H   VAL A  95     -18.933 -28.470 -13.832  1.00  1.440          H  
ATOM   1516  HA  VAL A  95     -16.787 -26.592 -12.892  1.00  1.500          H  
ATOM   1517  HB  VAL A  95     -18.442 -28.490 -11.206  1.00  2.080          H  
ATOM   1518 1HG1 VAL A  95     -17.214 -27.434  -9.322  1.00  2.080          H  
ATOM   1519 2HG1 VAL A  95     -16.099 -28.274 -10.414  1.00  2.080          H  
ATOM   1520 3HG1 VAL A  95     -16.239 -26.502 -10.483  1.00  2.080          H  
ATOM   1521 1HG2 VAL A  95     -19.328 -26.372 -10.267  1.00  2.080          H  
ATOM   1522 2HG2 VAL A  95     -18.349 -25.455 -11.426  1.00  2.080          H  
ATOM   1523 3HG2 VAL A  95     -19.652 -26.496 -12.004  1.00  2.080          H  
ATOM   1524  N   ASP A  96     -15.003 -28.255 -12.934  1.00  1.410          N  
ATOM   1525  CA  ASP A  96     -13.881 -29.152 -13.141  1.00  1.690          C  
ATOM   1526  C   ASP A  96     -12.858 -28.948 -12.029  1.00  1.650          C  
ATOM   1527  O   ASP A  96     -12.046 -28.016 -12.069  1.00  1.600          O  
ATOM   1528  CB  ASP A  96     -13.257 -28.837 -14.511  1.00  2.250          C  
ATOM   1529  CG  ASP A  96     -12.085 -29.738 -14.960  1.00  2.250          C  
ATOM   1530  OD1 ASP A  96     -11.676 -30.598 -14.234  1.00  2.250          O  
ATOM   1531  OD2 ASP A  96     -11.562 -29.488 -16.048  1.00  2.250          O  
ATOM   1532  H   ASP A  96     -14.798 -27.269 -12.781  1.00  1.690          H  
ATOM   1533  HA  ASP A  96     -14.232 -30.184 -13.117  1.00  2.030          H  
ATOM   1534 1HB  ASP A  96     -14.040 -28.903 -15.271  1.00  2.700          H  
ATOM   1535 2HB  ASP A  96     -12.913 -27.799 -14.504  1.00  2.700          H  
ATOM   1536  N   GLY A  97     -12.883 -29.825 -11.027  1.00  1.730          N  
ATOM   1537  CA  GLY A  97     -11.989 -29.647  -9.895  1.00  1.770          C  
ATOM   1538  C   GLY A  97     -12.313 -28.345  -9.178  1.00  1.650          C  
ATOM   1539  O   GLY A  97     -13.394 -28.197  -8.598  1.00  1.860          O  
ATOM   1540  H   GLY A  97     -13.540 -30.591 -11.049  1.00  2.080          H  
ATOM   1541 1HA  GLY A  97     -12.098 -30.485  -9.207  1.00  2.120          H  
ATOM   1542 2HA  GLY A  97     -10.956 -29.637 -10.239  1.00  2.120          H  
ATOM   1543  N   ASP A  98     -11.336 -27.449  -9.139  1.00  1.630          N  
ATOM   1544  CA  ASP A  98     -11.487 -26.162  -8.477  1.00  1.610          C  
ATOM   1545  C   ASP A  98     -11.789 -24.945  -9.383  1.00  1.380          C  
ATOM   1546  O   ASP A  98     -11.816 -23.796  -8.921  1.00  1.370          O  
ATOM   1547  CB  ASP A  98     -10.268 -25.950  -7.556  1.00  2.260          C  
ATOM   1548  CG  ASP A  98      -8.902 -26.051  -8.238  1.00  2.260          C  
ATOM   1549  OD1 ASP A  98      -8.841 -26.311  -9.405  1.00  2.260          O  
ATOM   1550  OD2 ASP A  98      -7.925 -25.951  -7.545  1.00  2.260          O  
ATOM   1551  H   ASP A  98     -10.475 -27.649  -9.627  1.00  1.960          H  
ATOM   1552  HA  ASP A  98     -12.345 -26.249  -7.821  1.00  1.930          H  
ATOM   1553 1HB  ASP A  98     -10.339 -24.965  -7.105  1.00  2.710          H  
ATOM   1554 2HB  ASP A  98     -10.287 -26.666  -6.754  1.00  2.710          H  
ATOM   1555  N   TRP A  99     -12.083 -25.199 -10.658  1.00  1.270          N  
ATOM   1556  CA  TRP A  99     -12.437 -24.124 -11.592  1.00  1.110          C  
ATOM   1557  C   TRP A  99     -13.759 -24.423 -12.292  1.00  1.050          C  
ATOM   1558  O   TRP A  99     -14.125 -25.584 -12.484  1.00  1.120          O  
ATOM   1559  CB  TRP A  99     -11.348 -23.907 -12.656  1.00  1.620          C  
ATOM   1560  CG  TRP A  99     -10.019 -23.359 -12.140  1.00  1.620          C  
ATOM   1561  CD1 TRP A  99      -9.017 -24.068 -11.574  1.00  1.620          C  
ATOM   1562  CD2 TRP A  99      -9.540 -21.983 -12.204  1.00  1.620          C  
ATOM   1563  NE1 TRP A  99      -7.962 -23.241 -11.268  1.00  1.620          N  
ATOM   1564  CE2 TRP A  99      -8.266 -21.969 -11.656  1.00  1.620          C  
ATOM   1565  CE3 TRP A  99     -10.078 -20.801 -12.683  1.00  1.620          C  
ATOM   1566  CZ2 TRP A  99      -7.516 -20.809 -11.576  1.00  1.620          C  
ATOM   1567  CZ3 TRP A  99      -9.338 -19.631 -12.614  1.00  1.620          C  
ATOM   1568  CH2 TRP A  99      -8.086 -19.633 -12.077  1.00  1.620          C  
ATOM   1569  H   TRP A  99     -12.042 -26.160 -11.001  1.00  1.520          H  
ATOM   1570  HA  TRP A  99     -12.554 -23.201 -11.034  1.00  1.330          H  
ATOM   1571 1HB  TRP A  99     -11.149 -24.851 -13.161  1.00  1.940          H  
ATOM   1572 2HB  TRP A  99     -11.726 -23.211 -13.409  1.00  1.940          H  
ATOM   1573  HD1 TRP A  99      -9.042 -25.138 -11.391  1.00  1.940          H  
ATOM   1574  HE1 TRP A  99      -7.096 -23.538 -10.835  1.00  1.940          H  
ATOM   1575  HE3 TRP A  99     -11.061 -20.802 -13.105  1.00  1.940          H  
ATOM   1576  HZ2 TRP A  99      -6.515 -20.800 -11.146  1.00  1.940          H  
ATOM   1577  HZ3 TRP A  99      -9.785 -18.711 -13.004  1.00  1.940          H  
ATOM   1578  HH2 TRP A  99      -7.522 -18.702 -12.032  1.00  1.940          H  
ATOM   1579  N   SER A 100     -14.469 -23.371 -12.677  1.00  0.940          N  
ATOM   1580  CA  SER A 100     -15.689 -23.556 -13.440  1.00  0.900          C  
ATOM   1581  C   SER A 100     -15.482 -23.010 -14.849  1.00  0.750          C  
ATOM   1582  O   SER A 100     -14.750 -22.035 -15.053  1.00  0.670          O  
ATOM   1583  CB  SER A 100     -16.870 -22.821 -12.819  1.00  1.280          C  
ATOM   1584  OG  SER A 100     -17.179 -23.238 -11.519  1.00  1.280          O  
ATOM   1585  H   SER A 100     -14.132 -22.442 -12.458  1.00  1.130          H  
ATOM   1586  HA  SER A 100     -15.914 -24.612 -13.511  1.00  1.080          H  
ATOM   1587 1HB  SER A 100     -16.698 -21.796 -12.820  1.00  1.530          H  
ATOM   1588 2HB  SER A 100     -17.722 -22.990 -13.450  1.00  1.530          H  
ATOM   1589  HG  SER A 100     -17.907 -22.624 -11.215  1.00  1.530          H  
ATOM   1590  N   LYS A 101     -16.164 -23.624 -15.810  1.00  0.760          N  
ATOM   1591  CA  LYS A 101     -16.205 -23.147 -17.185  1.00  0.700          C  
ATOM   1592  C   LYS A 101     -17.396 -22.217 -17.275  1.00  0.680          C  
ATOM   1593  O   LYS A 101     -18.535 -22.641 -17.031  1.00  0.770          O  
ATOM   1594  CB  LYS A 101     -16.318 -24.306 -18.173  1.00  1.000          C  
ATOM   1595  CG  LYS A 101     -15.090 -25.203 -18.209  1.00  1.000          C  
ATOM   1596  CD  LYS A 101     -15.257 -26.342 -19.200  1.00  1.000          C  
ATOM   1597  CE  LYS A 101     -14.061 -27.275 -19.190  1.00  1.000          C  
ATOM   1598  NZ  LYS A 101     -14.317 -28.481 -20.017  1.00  1.000          N  
ATOM   1599  H   LYS A 101     -16.706 -24.442 -15.557  1.00  0.910          H  
ATOM   1600  HA  LYS A 101     -15.300 -22.573 -17.406  1.00  0.840          H  
ATOM   1601 1HB  LYS A 101     -17.170 -24.930 -17.904  1.00  1.200          H  
ATOM   1602 2HB  LYS A 101     -16.493 -23.918 -19.176  1.00  1.200          H  
ATOM   1603 1HG  LYS A 101     -14.231 -24.605 -18.499  1.00  1.200          H  
ATOM   1604 2HG  LYS A 101     -14.910 -25.617 -17.213  1.00  1.200          H  
ATOM   1605 1HD  LYS A 101     -16.146 -26.915 -18.983  1.00  1.200          H  
ATOM   1606 2HD  LYS A 101     -15.359 -25.929 -20.202  1.00  1.200          H  
ATOM   1607 1HE  LYS A 101     -13.192 -26.749 -19.585  1.00  1.200          H  
ATOM   1608 2HE  LYS A 101     -13.851 -27.588 -18.164  1.00  1.200          H  
ATOM   1609 1HZ  LYS A 101     -13.514 -29.090 -19.993  1.00  1.200          H  
ATOM   1610 2HZ  LYS A 101     -15.140 -28.970 -19.608  1.00  1.200          H  
ATOM   1611 3HZ  LYS A 101     -14.511 -28.214 -20.969  1.00  1.200          H  
ATOM   1612  N   VAL A 102     -17.100 -20.943 -17.535  1.00  0.630          N  
ATOM   1613  CA  VAL A 102     -18.071 -19.848 -17.509  1.00  0.680          C  
ATOM   1614  C   VAL A 102     -18.175 -18.924 -18.705  1.00  0.690          C  
ATOM   1615  O   VAL A 102     -17.172 -18.527 -19.311  1.00  0.740          O  
ATOM   1616  CB  VAL A 102     -17.838 -18.980 -16.260  1.00  0.930          C  
ATOM   1617  CG1 VAL A 102     -18.669 -17.726 -16.302  1.00  0.930          C  
ATOM   1618  CG2 VAL A 102     -18.293 -19.749 -15.082  1.00  0.930          C  
ATOM   1619  H   VAL A 102     -16.123 -20.716 -17.744  1.00  0.760          H  
ATOM   1620  HA  VAL A 102     -19.049 -20.310 -17.387  1.00  0.820          H  
ATOM   1621  HB  VAL A 102     -16.796 -18.711 -16.179  1.00  1.120          H  
ATOM   1622 1HG1 VAL A 102     -18.507 -17.159 -15.394  1.00  1.120          H  
ATOM   1623 2HG1 VAL A 102     -18.385 -17.109 -17.151  1.00  1.120          H  
ATOM   1624 3HG1 VAL A 102     -19.711 -18.007 -16.385  1.00  1.120          H  
ATOM   1625 1HG2 VAL A 102     -18.190 -19.153 -14.207  1.00  1.120          H  
ATOM   1626 2HG2 VAL A 102     -19.331 -19.978 -15.235  1.00  1.120          H  
ATOM   1627 3HG2 VAL A 102     -17.727 -20.665 -14.975  1.00  1.120          H  
ATOM   1628  N   VAL A 103     -19.429 -18.593 -19.046  1.00  0.690          N  
ATOM   1629  CA  VAL A 103     -19.707 -17.625 -20.086  1.00  0.740          C  
ATOM   1630  C   VAL A 103     -20.339 -16.361 -19.478  1.00  0.800          C  
ATOM   1631  O   VAL A 103     -21.325 -16.411 -18.724  1.00  0.880          O  
ATOM   1632  CB  VAL A 103     -20.622 -18.198 -21.179  1.00  1.020          C  
ATOM   1633  CG1 VAL A 103     -20.900 -17.123 -22.244  1.00  1.020          C  
ATOM   1634  CG2 VAL A 103     -19.973 -19.405 -21.775  1.00  1.020          C  
ATOM   1635  H   VAL A 103     -20.205 -19.002 -18.524  1.00  0.830          H  
ATOM   1636  HA  VAL A 103     -18.769 -17.359 -20.547  1.00  0.890          H  
ATOM   1637  HB  VAL A 103     -21.558 -18.476 -20.753  1.00  1.220          H  
ATOM   1638 1HG1 VAL A 103     -21.556 -17.530 -23.012  1.00  1.220          H  
ATOM   1639 2HG1 VAL A 103     -21.381 -16.263 -21.784  1.00  1.220          H  
ATOM   1640 3HG1 VAL A 103     -19.958 -16.812 -22.698  1.00  1.220          H  
ATOM   1641 1HG2 VAL A 103     -20.617 -19.827 -22.542  1.00  1.220          H  
ATOM   1642 2HG2 VAL A 103     -19.031 -19.113 -22.207  1.00  1.220          H  
ATOM   1643 3HG2 VAL A 103     -19.807 -20.138 -20.993  1.00  1.220          H  
ATOM   1644  N   TYR A 104     -19.746 -15.220 -19.794  1.00  0.790          N  
ATOM   1645  CA  TYR A 104     -20.210 -13.930 -19.285  1.00  0.860          C  
ATOM   1646  C   TYR A 104     -19.874 -12.866 -20.317  1.00  0.900          C  
ATOM   1647  O   TYR A 104     -18.799 -12.893 -20.913  1.00  0.880          O  
ATOM   1648  CB  TYR A 104     -19.614 -13.633 -17.906  1.00  1.180          C  
ATOM   1649  CG  TYR A 104     -20.073 -12.320 -17.331  1.00  1.180          C  
ATOM   1650  CD1 TYR A 104     -21.296 -12.192 -16.698  1.00  1.180          C  
ATOM   1651  CD2 TYR A 104     -19.259 -11.247 -17.439  1.00  1.180          C  
ATOM   1652  CE1 TYR A 104     -21.677 -10.963 -16.196  1.00  1.180          C  
ATOM   1653  CE2 TYR A 104     -19.621 -10.046 -16.955  1.00  1.180          C  
ATOM   1654  CZ  TYR A 104     -20.814  -9.879 -16.343  1.00  1.180          C  
ATOM   1655  OH  TYR A 104     -21.145  -8.625 -15.881  1.00  1.180          O  
ATOM   1656  H   TYR A 104     -18.948 -15.266 -20.432  1.00  0.950          H  
ATOM   1657  HA  TYR A 104     -21.296 -13.958 -19.184  1.00  1.030          H  
ATOM   1658 1HB  TYR A 104     -19.885 -14.428 -17.207  1.00  1.410          H  
ATOM   1659 2HB  TYR A 104     -18.529 -13.611 -17.972  1.00  1.410          H  
ATOM   1660  HD1 TYR A 104     -21.956 -13.047 -16.605  1.00  1.410          H  
ATOM   1661  HD2 TYR A 104     -18.325 -11.348 -17.922  1.00  1.410          H  
ATOM   1662  HE1 TYR A 104     -22.642 -10.842 -15.703  1.00  1.410          H  
ATOM   1663  HE2 TYR A 104     -18.950  -9.196 -17.071  1.00  1.410          H  
ATOM   1664  HH  TYR A 104     -22.080  -8.595 -15.614  1.00  1.410          H  
ATOM   1665  N   ASP A 105     -20.817 -11.963 -20.598  1.00  1.000          N  
ATOM   1666  CA  ASP A 105     -20.640 -10.967 -21.673  1.00  1.080          C  
ATOM   1667  C   ASP A 105     -20.324 -11.650 -23.002  1.00  1.040          C  
ATOM   1668  O   ASP A 105     -19.558 -11.124 -23.809  1.00  1.310          O  
ATOM   1669  CB  ASP A 105     -19.489  -9.974 -21.409  1.00  1.480          C  
ATOM   1670  CG  ASP A 105     -19.696  -9.002 -20.290  1.00  1.480          C  
ATOM   1671  OD1 ASP A 105     -20.822  -8.637 -20.031  1.00  1.480          O  
ATOM   1672  OD2 ASP A 105     -18.702  -8.603 -19.702  1.00  1.480          O  
ATOM   1673  H   ASP A 105     -21.689 -11.962 -20.068  1.00  1.200          H  
ATOM   1674  HA  ASP A 105     -21.571 -10.410 -21.789  1.00  1.300          H  
ATOM   1675 1HB  ASP A 105     -18.567 -10.513 -21.218  1.00  1.780          H  
ATOM   1676 2HB  ASP A 105     -19.320  -9.398 -22.319  1.00  1.780          H  
ATOM   1677  N   ASP A 106     -20.914 -12.831 -23.210  1.00  1.130          N  
ATOM   1678  CA  ASP A 106     -20.741 -13.664 -24.402  1.00  1.160          C  
ATOM   1679  C   ASP A 106     -19.301 -14.178 -24.603  1.00  1.060          C  
ATOM   1680  O   ASP A 106     -18.995 -14.762 -25.647  1.00  1.170          O  
ATOM   1681  CB  ASP A 106     -21.209 -12.917 -25.658  1.00  1.610          C  
ATOM   1682  CG  ASP A 106     -22.705 -12.594 -25.619  1.00  1.610          C  
ATOM   1683  OD1 ASP A 106     -23.469 -13.446 -25.227  1.00  1.610          O  
ATOM   1684  OD2 ASP A 106     -23.066 -11.494 -25.963  1.00  1.610          O  
ATOM   1685  H   ASP A 106     -21.525 -13.173 -22.483  1.00  1.360          H  
ATOM   1686  HA  ASP A 106     -21.383 -14.538 -24.286  1.00  1.390          H  
ATOM   1687 1HB  ASP A 106     -20.646 -11.997 -25.791  1.00  1.930          H  
ATOM   1688 2HB  ASP A 106     -21.016 -13.538 -26.534  1.00  1.930          H  
ATOM   1689  N   LYS A 107     -18.428 -13.999 -23.610  1.00  0.930          N  
ATOM   1690  CA  LYS A 107     -17.052 -14.457 -23.691  1.00  0.920          C  
ATOM   1691  C   LYS A 107     -16.904 -15.682 -22.809  1.00  0.830          C  
ATOM   1692  O   LYS A 107     -17.642 -15.824 -21.836  1.00  0.790          O  
ATOM   1693  CB  LYS A 107     -16.106 -13.352 -23.242  1.00  1.290          C  
ATOM   1694  CG  LYS A 107     -16.136 -12.082 -24.104  1.00  1.290          C  
ATOM   1695  CD  LYS A 107     -15.167 -11.027 -23.570  1.00  1.290          C  
ATOM   1696  CE  LYS A 107     -15.220  -9.737 -24.352  1.00  1.290          C  
ATOM   1697  NZ  LYS A 107     -14.271  -8.723 -23.791  1.00  1.290          N  
ATOM   1698  H   LYS A 107     -18.709 -13.511 -22.763  1.00  1.120          H  
ATOM   1699  HA  LYS A 107     -16.821 -14.741 -24.718  1.00  1.100          H  
ATOM   1700 1HB  LYS A 107     -16.324 -13.075 -22.205  1.00  1.550          H  
ATOM   1701 2HB  LYS A 107     -15.105 -13.735 -23.287  1.00  1.550          H  
ATOM   1702 1HG  LYS A 107     -15.869 -12.330 -25.131  1.00  1.550          H  
ATOM   1703 2HG  LYS A 107     -17.138 -11.668 -24.101  1.00  1.550          H  
ATOM   1704 1HD  LYS A 107     -15.396 -10.819 -22.527  1.00  1.550          H  
ATOM   1705 2HD  LYS A 107     -14.155 -11.397 -23.634  1.00  1.550          H  
ATOM   1706 1HE  LYS A 107     -14.956  -9.935 -25.388  1.00  1.550          H  
ATOM   1707 2HE  LYS A 107     -16.233  -9.335 -24.313  1.00  1.550          H  
ATOM   1708 1HZ  LYS A 107     -14.324  -7.873 -24.329  1.00  1.550          H  
ATOM   1709 2HZ  LYS A 107     -14.516  -8.526 -22.825  1.00  1.550          H  
ATOM   1710 3HZ  LYS A 107     -13.326  -9.086 -23.829  1.00  1.550          H  
ATOM   1711  N   ILE A 108     -15.938 -16.548 -23.106  1.00  0.820          N  
ATOM   1712  CA  ILE A 108     -15.793 -17.767 -22.314  1.00  0.770          C  
ATOM   1713  C   ILE A 108     -14.392 -17.979 -21.767  1.00  0.650          C  
ATOM   1714  O   ILE A 108     -13.401 -17.769 -22.468  1.00  0.680          O  
ATOM   1715  CB  ILE A 108     -16.182 -18.990 -23.170  1.00  1.100          C  
ATOM   1716  CG1 ILE A 108     -16.163 -20.274 -22.318  1.00  1.100          C  
ATOM   1717  CG2 ILE A 108     -15.230 -19.117 -24.339  1.00  1.100          C  
ATOM   1718  CD1 ILE A 108     -16.839 -21.445 -22.973  1.00  1.100          C  
ATOM   1719  H   ILE A 108     -15.331 -16.385 -23.897  1.00  0.980          H  
ATOM   1720  HA  ILE A 108     -16.473 -17.711 -21.472  1.00  0.920          H  
ATOM   1721  HB  ILE A 108     -17.188 -18.859 -23.552  1.00  1.320          H  
ATOM   1722 1HG1 ILE A 108     -15.130 -20.551 -22.116  1.00  1.320          H  
ATOM   1723 2HG1 ILE A 108     -16.664 -20.078 -21.368  1.00  1.320          H  
ATOM   1724 1HG2 ILE A 108     -15.513 -19.973 -24.950  1.00  1.320          H  
ATOM   1725 2HG2 ILE A 108     -15.272 -18.211 -24.942  1.00  1.320          H  
ATOM   1726 3HG2 ILE A 108     -14.214 -19.258 -23.965  1.00  1.320          H  
ATOM   1727 1HD1 ILE A 108     -16.780 -22.309 -22.314  1.00  1.320          H  
ATOM   1728 2HD1 ILE A 108     -17.882 -21.204 -23.167  1.00  1.320          H  
ATOM   1729 3HD1 ILE A 108     -16.339 -21.673 -23.912  1.00  1.320          H  
ATOM   1730  N   GLY A 109     -14.333 -18.444 -20.520  1.00  0.560          N  
ATOM   1731  CA  GLY A 109     -13.067 -18.726 -19.849  1.00  0.480          C  
ATOM   1732  C   GLY A 109     -13.270 -19.455 -18.528  1.00  0.480          C  
ATOM   1733  O   GLY A 109     -14.248 -20.196 -18.357  1.00  0.620          O  
ATOM   1734  H   GLY A 109     -15.214 -18.575 -20.019  1.00  0.670          H  
ATOM   1735 1HA  GLY A 109     -12.425 -19.317 -20.502  1.00  0.580          H  
ATOM   1736 2HA  GLY A 109     -12.549 -17.796 -19.654  1.00  0.580          H  
ATOM   1737  N   TYR A 110     -12.330 -19.264 -17.604  1.00  0.440          N  
ATOM   1738  CA  TYR A 110     -12.383 -19.968 -16.332  1.00  0.520          C  
ATOM   1739  C   TYR A 110     -12.477 -19.042 -15.137  1.00  0.570          C  
ATOM   1740  O   TYR A 110     -11.903 -17.943 -15.108  1.00  0.580          O  
ATOM   1741  CB  TYR A 110     -11.154 -20.857 -16.162  1.00  0.700          C  
ATOM   1742  CG  TYR A 110     -11.029 -21.910 -17.180  1.00  0.700          C  
ATOM   1743  CD1 TYR A 110     -10.377 -21.629 -18.352  1.00  0.700          C  
ATOM   1744  CD2 TYR A 110     -11.566 -23.165 -16.953  1.00  0.700          C  
ATOM   1745  CE1 TYR A 110     -10.241 -22.595 -19.313  1.00  0.700          C  
ATOM   1746  CE2 TYR A 110     -11.436 -24.141 -17.918  1.00  0.700          C  
ATOM   1747  CZ  TYR A 110     -10.771 -23.857 -19.098  1.00  0.700          C  
ATOM   1748  OH  TYR A 110     -10.631 -24.820 -20.073  1.00  0.700          O  
ATOM   1749  H   TYR A 110     -11.554 -18.644 -17.821  1.00  0.530          H  
ATOM   1750  HA  TYR A 110     -13.269 -20.596 -16.325  1.00  0.620          H  
ATOM   1751 1HB  TYR A 110     -10.245 -20.248 -16.176  1.00  0.840          H  
ATOM   1752 2HB  TYR A 110     -11.207 -21.347 -15.211  1.00  0.840          H  
ATOM   1753  HD1 TYR A 110      -9.960 -20.632 -18.518  1.00  0.840          H  
ATOM   1754  HD2 TYR A 110     -12.089 -23.378 -16.017  1.00  0.840          H  
ATOM   1755  HE1 TYR A 110      -9.717 -22.364 -20.243  1.00  0.840          H  
ATOM   1756  HE2 TYR A 110     -11.855 -25.133 -17.750  1.00  0.840          H  
ATOM   1757  HH  TYR A 110     -10.087 -24.468 -20.787  1.00  0.840          H  
ATOM   1758  N   VAL A 111     -13.234 -19.503 -14.150  1.00  0.650          N  
ATOM   1759  CA  VAL A 111     -13.428 -18.785 -12.901  1.00  0.760          C  
ATOM   1760  C   VAL A 111     -13.242 -19.749 -11.740  1.00  0.880          C  
ATOM   1761  O   VAL A 111     -13.291 -20.961 -11.926  1.00  0.880          O  
ATOM   1762  CB  VAL A 111     -14.850 -18.281 -12.830  1.00  1.020          C  
ATOM   1763  CG1 VAL A 111     -15.171 -17.420 -14.002  1.00  1.020          C  
ATOM   1764  CG2 VAL A 111     -15.697 -19.401 -12.788  1.00  1.020          C  
ATOM   1765  H   VAL A 111     -13.704 -20.400 -14.296  1.00  0.780          H  
ATOM   1766  HA  VAL A 111     -12.710 -17.966 -12.827  1.00  0.910          H  
ATOM   1767  HB  VAL A 111     -14.972 -17.693 -11.931  1.00  1.220          H  
ATOM   1768 1HG1 VAL A 111     -16.188 -17.074 -13.949  1.00  1.220          H  
ATOM   1769 2HG1 VAL A 111     -14.514 -16.579 -14.067  1.00  1.220          H  
ATOM   1770 3HG1 VAL A 111     -15.056 -18.024 -14.875  1.00  1.220          H  
ATOM   1771 1HG2 VAL A 111     -16.686 -19.083 -12.723  1.00  1.220          H  
ATOM   1772 2HG2 VAL A 111     -15.553 -19.977 -13.696  1.00  1.220          H  
ATOM   1773 3HG2 VAL A 111     -15.458 -20.009 -11.920  1.00  1.220          H  
ATOM   1774  N   PHE A 112     -13.132 -19.259 -10.526  1.00  1.050          N  
ATOM   1775  CA  PHE A 112     -13.111 -20.195  -9.406  1.00  1.200          C  
ATOM   1776  C   PHE A 112     -14.501 -20.685  -9.023  1.00  1.160          C  
ATOM   1777  O   PHE A 112     -15.454 -19.889  -8.954  1.00  1.180          O  
ATOM   1778  CB  PHE A 112     -12.442 -19.578  -8.204  1.00  1.620          C  
ATOM   1779  CG  PHE A 112     -11.025 -19.530  -8.385  1.00  1.620          C  
ATOM   1780  CD1 PHE A 112     -10.387 -18.392  -8.803  1.00  1.620          C  
ATOM   1781  CD2 PHE A 112     -10.305 -20.666  -8.169  1.00  1.620          C  
ATOM   1782  CE1 PHE A 112      -9.036 -18.380  -8.962  1.00  1.620          C  
ATOM   1783  CE2 PHE A 112      -8.986 -20.673  -8.342  1.00  1.620          C  
ATOM   1784  CZ  PHE A 112      -8.330 -19.518  -8.727  1.00  1.620          C  
ATOM   1785  H   PHE A 112     -13.063 -18.263 -10.378  1.00  1.260          H  
ATOM   1786  HA  PHE A 112     -12.518 -21.067  -9.702  1.00  1.440          H  
ATOM   1787 1HB  PHE A 112     -12.809 -18.565  -8.046  1.00  1.940          H  
ATOM   1788 2HB  PHE A 112     -12.654 -20.155  -7.318  1.00  1.940          H  
ATOM   1789  HD1 PHE A 112     -10.965 -17.498  -8.999  1.00  1.940          H  
ATOM   1790  HD2 PHE A 112     -10.822 -21.582  -7.861  1.00  1.940          H  
ATOM   1791  HE1 PHE A 112      -8.527 -17.474  -9.281  1.00  1.940          H  
ATOM   1792  HE2 PHE A 112      -8.442 -21.595  -8.180  1.00  1.940          H  
ATOM   1793  HZ  PHE A 112      -7.245 -19.520  -8.861  1.00  1.940          H  
ATOM   1794  N   ASN A 113     -14.598 -21.973  -8.646  1.00  1.160          N  
ATOM   1795  CA  ASN A 113     -15.905 -22.539  -8.262  1.00  1.120          C  
ATOM   1796  C   ASN A 113     -16.298 -22.155  -6.836  1.00  1.140          C  
ATOM   1797  O   ASN A 113     -17.337 -22.572  -6.325  1.00  1.130          O  
ATOM   1798  CB  ASN A 113     -15.941 -24.054  -8.389  1.00  1.580          C  
ATOM   1799  CG  ASN A 113     -15.090 -24.760  -7.380  1.00  1.580          C  
ATOM   1800  OD1 ASN A 113     -13.968 -24.363  -7.101  1.00  1.580          O  
ATOM   1801  ND2 ASN A 113     -15.627 -25.808  -6.803  1.00  1.580          N  
ATOM   1802  H   ASN A 113     -13.766 -22.575  -8.700  1.00  1.390          H  
ATOM   1803  HA  ASN A 113     -16.663 -22.129  -8.932  1.00  1.340          H  
ATOM   1804 1HB  ASN A 113     -16.970 -24.405  -8.298  1.00  1.900          H  
ATOM   1805 2HB  ASN A 113     -15.591 -24.332  -9.388  1.00  1.900          H  
ATOM   1806 1HD2 ASN A 113     -15.112 -26.317  -6.115  1.00  1.900          H  
ATOM   1807 2HD2 ASN A 113     -16.557 -26.088  -7.034  1.00  1.900          H  
ATOM   1808  N   TYR A 114     -15.486 -21.302  -6.221  1.00  1.310          N  
ATOM   1809  CA  TYR A 114     -15.724 -20.778  -4.890  1.00  1.430          C  
ATOM   1810  C   TYR A 114     -16.473 -19.455  -4.995  1.00  1.460          C  
ATOM   1811  O   TYR A 114     -16.832 -18.848  -3.987  1.00  1.620          O  
ATOM   1812  CB  TYR A 114     -14.397 -20.536  -4.188  1.00  1.950          C  
ATOM   1813  CG  TYR A 114     -13.596 -21.765  -3.902  1.00  1.950          C  
ATOM   1814  CD1 TYR A 114     -12.796 -22.318  -4.898  1.00  1.950          C  
ATOM   1815  CD2 TYR A 114     -13.608 -22.319  -2.625  1.00  1.950          C  
ATOM   1816  CE1 TYR A 114     -12.011 -23.416  -4.619  1.00  1.950          C  
ATOM   1817  CE2 TYR A 114     -12.817 -23.421  -2.347  1.00  1.950          C  
ATOM   1818  CZ  TYR A 114     -12.019 -23.963  -3.339  1.00  1.950          C  
ATOM   1819  OH  TYR A 114     -11.218 -25.034  -3.066  1.00  1.950          O  
ATOM   1820  H   TYR A 114     -14.649 -21.024  -6.706  1.00  1.570          H  
ATOM   1821  HA  TYR A 114     -16.332 -21.485  -4.325  1.00  1.720          H  
ATOM   1822 1HB  TYR A 114     -13.786 -19.869  -4.799  1.00  2.340          H  
ATOM   1823 2HB  TYR A 114     -14.579 -20.026  -3.242  1.00  2.340          H  
ATOM   1824  HD1 TYR A 114     -12.783 -21.887  -5.892  1.00  2.340          H  
ATOM   1825  HD2 TYR A 114     -14.227 -21.877  -1.843  1.00  2.340          H  
ATOM   1826  HE1 TYR A 114     -11.383 -23.842  -5.395  1.00  2.340          H  
ATOM   1827  HE2 TYR A 114     -12.813 -23.851  -1.345  1.00  2.340          H  
ATOM   1828  HH  TYR A 114     -10.726 -25.256  -3.862  1.00  2.340          H  
ATOM   1829  N   PHE A 115     -16.719 -19.022  -6.231  1.00  1.360          N  
ATOM   1830  CA  PHE A 115     -17.437 -17.791  -6.503  1.00  1.430          C  
ATOM   1831  C   PHE A 115     -18.633 -18.169  -7.392  1.00  1.350          C  
ATOM   1832  O   PHE A 115     -19.770 -17.773  -7.123  1.00  1.520          O  
ATOM   1833  CB  PHE A 115     -16.501 -16.766  -7.179  1.00  1.970          C  
ATOM   1834  CG  PHE A 115     -17.053 -15.322  -7.366  1.00  1.970          C  
ATOM   1835  CD1 PHE A 115     -17.275 -14.507  -6.270  1.00  1.970          C  
ATOM   1836  CD2 PHE A 115     -17.309 -14.774  -8.617  1.00  1.970          C  
ATOM   1837  CE1 PHE A 115     -17.738 -13.212  -6.446  1.00  1.970          C  
ATOM   1838  CE2 PHE A 115     -17.774 -13.505  -8.784  1.00  1.970          C  
ATOM   1839  CZ  PHE A 115     -17.984 -12.728  -7.720  1.00  1.970          C  
ATOM   1840  H   PHE A 115     -16.382 -19.557  -7.026  1.00  1.630          H  
ATOM   1841  HA  PHE A 115     -17.812 -17.371  -5.570  1.00  1.720          H  
ATOM   1842 1HB  PHE A 115     -15.577 -16.697  -6.604  1.00  2.370          H  
ATOM   1843 2HB  PHE A 115     -16.236 -17.151  -8.158  1.00  2.370          H  
ATOM   1844  HD1 PHE A 115     -17.074 -14.889  -5.268  1.00  2.370          H  
ATOM   1845  HD2 PHE A 115     -17.123 -15.346  -9.485  1.00  2.370          H  
ATOM   1846  HE1 PHE A 115     -17.901 -12.567  -5.580  1.00  2.370          H  
ATOM   1847  HE2 PHE A 115     -17.959 -13.111  -9.782  1.00  2.370          H  
ATOM   1848  HZ  PHE A 115     -18.335 -11.719  -7.879  1.00  2.370          H  
ATOM   1849  N   LEU A 116     -18.360 -18.937  -8.463  1.00  1.210          N  
ATOM   1850  CA  LEU A 116     -19.369 -19.285  -9.470  1.00  1.200          C  
ATOM   1851  C   LEU A 116     -19.551 -20.792  -9.667  1.00  1.290          C  
ATOM   1852  O   LEU A 116     -19.037 -21.379 -10.632  1.00  1.820          O  
ATOM   1853  CB  LEU A 116     -18.951 -18.643 -10.778  1.00  1.680          C  
ATOM   1854  CG  LEU A 116     -18.867 -17.153 -10.691  1.00  1.680          C  
ATOM   1855  CD1 LEU A 116     -18.166 -16.608 -11.860  1.00  1.680          C  
ATOM   1856  CD2 LEU A 116     -20.240 -16.538 -10.576  1.00  1.680          C  
ATOM   1857  H   LEU A 116     -17.407 -19.266  -8.610  1.00  1.450          H  
ATOM   1858  HA  LEU A 116     -20.326 -18.868  -9.157  1.00  1.440          H  
ATOM   1859 1HB  LEU A 116     -17.978 -19.016 -11.007  1.00  2.020          H  
ATOM   1860 2HB  LEU A 116     -19.646 -18.925 -11.571  1.00  2.020          H  
ATOM   1861  HG  LEU A 116     -18.325 -16.928  -9.841  1.00  2.020          H  
ATOM   1862 1HD1 LEU A 116     -18.075 -15.545 -11.755  1.00  2.020          H  
ATOM   1863 2HD1 LEU A 116     -17.200 -17.030 -11.890  1.00  2.020          H  
ATOM   1864 3HD1 LEU A 116     -18.696 -16.843 -12.761  1.00  2.020          H  
ATOM   1865 1HD2 LEU A 116     -20.152 -15.451 -10.482  1.00  2.020          H  
ATOM   1866 2HD2 LEU A 116     -20.822 -16.766 -11.443  1.00  2.020          H  
ATOM   1867 3HD2 LEU A 116     -20.743 -16.932  -9.692  1.00  2.020          H  
ATOM   1868  N   SER A 117     -20.255 -21.419  -8.730  1.00  1.590          N  
ATOM   1869  CA  SER A 117     -20.521 -22.851  -8.804  1.00  2.020          C  
ATOM   1870  C   SER A 117     -21.640 -23.073  -9.799  1.00  2.670          C  
ATOM   1871  O   SER A 117     -22.391 -22.143 -10.095  1.00  3.050          O  
ATOM   1872  CB  SER A 117     -20.889 -23.392  -7.435  1.00  2.660          C  
ATOM   1873  OG  SER A 117     -22.120 -22.875  -6.989  1.00  2.660          O  
ATOM   1874  H   SER A 117     -20.626 -20.881  -7.957  1.00  1.910          H  
ATOM   1875  HA  SER A 117     -19.625 -23.364  -9.161  1.00  2.420          H  
ATOM   1876 1HB  SER A 117     -20.942 -24.479  -7.476  1.00  3.190          H  
ATOM   1877 2HB  SER A 117     -20.101 -23.130  -6.724  1.00  3.190          H  
ATOM   1878  HG  SER A 117     -22.186 -23.128  -6.063  1.00  3.190          H  
ATOM   1879  N   ILE A 118     -21.854 -24.304 -10.250  1.00  3.500          N  
ATOM   1880  CA  ILE A 118     -22.930 -24.491 -11.214  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -24.241 -24.757 -10.523  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -24.843 -25.828 -10.624  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -22.579 -25.647 -12.168  1.00  5.290          C  
ATOM   1884  CG1 ILE A 118     -23.561 -25.722 -13.320  1.00  5.290          C  
ATOM   1885  CG2 ILE A 118     -22.552 -26.956 -11.403  1.00  5.290          C  
ATOM   1886  CD1 ILE A 118     -23.048 -26.581 -14.454  1.00  5.290          C  
ATOM   1887  H   ILE A 118     -21.260 -25.071  -9.974  1.00  4.200          H  
ATOM   1888  HA  ILE A 118     -23.040 -23.581 -11.795  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -21.611 -25.480 -12.590  1.00  6.350          H  
ATOM   1890 1HG1 ILE A 118     -24.502 -26.136 -12.966  1.00  6.350          H  
ATOM   1891 2HG1 ILE A 118     -23.747 -24.727 -13.706  1.00  6.350          H  
ATOM   1892 1HG2 ILE A 118     -22.282 -27.767 -12.078  1.00  6.350          H  
ATOM   1893 2HG2 ILE A 118     -21.821 -26.896 -10.601  1.00  6.350          H  
ATOM   1894 3HG2 ILE A 118     -23.533 -27.155 -10.979  1.00  6.350          H  
ATOM   1895 1HD1 ILE A 118     -23.780 -26.599 -15.262  1.00  6.350          H  
ATOM   1896 2HD1 ILE A 118     -22.120 -26.161 -14.825  1.00  6.350          H  
ATOM   1897 3HD1 ILE A 118     -22.871 -27.593 -14.100  1.00  6.350          H  
ATOM   1898  N   ASP A 119     -24.733 -23.715  -9.880  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -25.976 -23.783  -9.141  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -27.074 -23.561 -10.155  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -27.719 -22.512 -10.184  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -26.027 -22.708  -8.050  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -27.197 -22.886  -7.056  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -27.691 -23.978  -6.920  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -27.611 -21.901  -6.477  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -24.169 -22.867  -9.888  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -26.088 -24.771  -8.695  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -25.087 -22.719  -7.492  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -26.109 -21.729  -8.517  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -27.287 -24.562 -11.001  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -28.170 -24.460 -12.158  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -29.658 -24.516 -11.850  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -30.394 -25.326 -12.415  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -26.717 -25.398 -10.865  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -27.956 -23.526 -12.678  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -27.921 -25.259 -12.855  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -30.085 -23.641 -10.965  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -31.466 -23.499 -10.582  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -32.025 -22.369 -11.414  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -31.474 -21.272 -11.416  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -31.594 -23.212  -9.098  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -31.108 -24.350  -8.255  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121     -31.304 -25.526  -8.592  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -30.490 -24.029  -7.158  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -29.390 -23.025 -10.558  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -32.013 -24.409 -10.829  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -31.008 -22.323  -8.853  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -32.625 -23.004  -8.843  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -30.118 -24.737  -6.558  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -30.358 -23.068  -6.912  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -33.123 -22.609 -12.116  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -33.711 -21.563 -12.946  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -33.853 -20.212 -12.234  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -33.617 -19.177 -12.851  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -35.035 -22.025 -13.575  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -35.700 -20.968 -14.444  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -36.972 -21.495 -15.096  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -37.648 -20.416 -15.934  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -38.895 -20.914 -16.580  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -33.539 -23.530 -12.091  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -33.031 -21.396 -13.785  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -34.825 -22.867 -14.234  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -35.737 -22.379 -12.847  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -35.947 -20.102 -13.830  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -35.004 -20.649 -15.225  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -36.728 -22.344 -15.736  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -37.666 -21.831 -14.324  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -37.894 -19.569 -15.295  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -36.955 -20.083 -16.709  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -39.312 -20.174 -17.127  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -38.673 -21.693 -17.184  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -39.547 -21.214 -15.869  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -34.215 -20.148 -10.941  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -34.306 -18.893 -10.234  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -33.051 -18.028 -10.249  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -33.141 -16.822 -10.016  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -34.709 -19.339  -8.831  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -35.557 -20.571  -9.068  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -34.999 -21.237 -10.284  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -35.135 -18.323 -10.679  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -33.807 -19.547  -8.235  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -35.254 -18.530  -8.322  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -35.522 -21.223  -8.182  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -36.608 -20.280  -9.200  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -34.394 -22.065  -9.958  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -35.835 -21.544 -10.889  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -31.882 -18.612 -10.504  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -30.661 -17.835 -10.518  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -30.498 -17.062 -11.824  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -29.724 -16.110 -11.889  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -29.471 -18.738 -10.286  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -29.406 -19.272  -8.878  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -29.954 -18.698  -7.927  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -28.726 -20.361  -8.730  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -31.821 -19.604 -10.720  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -30.706 -17.101  -9.709  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -29.513 -19.581 -10.981  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -28.554 -18.190 -10.493  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -28.598 -20.778  -7.805  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -28.295 -20.799  -9.533  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -31.276 -17.398 -12.858  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -31.150 -16.711 -14.149  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -31.527 -15.244 -13.989  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -31.012 -14.354 -14.675  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -32.018 -17.380 -15.223  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -31.530 -18.777 -15.644  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -32.395 -19.444 -16.707  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -33.438 -18.922 -17.028  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -31.999 -20.483 -17.191  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -31.962 -18.148 -12.765  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -30.116 -16.767 -14.472  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -33.041 -17.476 -14.855  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -32.046 -16.752 -16.112  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -30.514 -18.691 -16.021  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -31.504 -19.411 -14.756  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -32.404 -15.000 -13.025  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -32.940 -13.695 -12.701  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -31.860 -12.755 -12.172  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -32.050 -11.538 -12.165  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -34.029 -13.864 -11.646  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -35.266 -14.641 -12.111  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -36.191 -14.874 -10.925  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -35.963 -13.863 -13.214  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -32.740 -15.794 -12.495  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -33.369 -13.263 -13.603  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -33.601 -14.389 -10.789  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -34.353 -12.879 -11.316  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -34.959 -15.619 -12.493  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -37.064 -15.438 -11.249  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -35.653 -15.442 -10.159  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -36.507 -13.916 -10.515  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -36.839 -14.417 -13.552  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -36.274 -12.890 -12.833  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -35.277 -13.724 -14.050  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -30.735 -13.318 -11.715  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -29.642 -12.539 -11.174  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -28.491 -12.357 -12.163  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -27.380 -12.001 -11.757  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -29.109 -13.170  -9.882  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -30.122 -13.124  -8.721  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -30.772 -12.119  -8.554  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -30.206 -14.086  -8.000  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -30.610 -14.328 -11.765  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -30.022 -11.547 -10.929  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -28.859 -14.216 -10.075  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -28.192 -12.664  -9.573  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -28.700 -12.620 -13.459  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -27.582 -12.358 -14.367  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -27.236 -10.885 -14.255  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -28.131 -10.037 -14.280  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -27.896 -12.704 -15.830  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -26.693 -12.435 -16.811  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -25.636 -13.353 -16.972  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -26.651 -11.242 -17.511  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -24.565 -13.059 -17.842  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -25.594 -10.951 -18.358  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -24.556 -11.839 -18.536  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -23.520 -11.478 -19.407  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -29.594 -12.977 -13.806  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -26.718 -12.920 -14.049  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -28.176 -13.755 -15.904  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -28.748 -12.115 -16.166  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -25.646 -14.292 -16.426  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -27.451 -10.516 -17.385  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -23.753 -13.775 -17.966  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -25.582  -9.999 -18.889  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -23.570 -10.521 -19.571  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -25.951 -10.584 -14.114  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -25.549  -9.174 -14.022  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -24.571  -8.806 -15.116  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -23.503  -8.301 -14.792  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -25.008  -8.590 -16.243  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -24.907  -8.814 -12.669  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -25.805  -8.968 -11.424  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -25.084  -8.486 -10.134  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -25.933  -8.685  -8.889  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -25.218  -8.227  -7.643  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -25.289 -11.366 -14.086  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -26.433  -8.550 -14.152  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -24.007  -9.385 -12.537  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -24.606  -7.767 -12.698  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -26.728  -8.402 -11.562  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -26.061 -10.008 -11.297  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -24.167  -9.028  -9.981  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -24.841  -7.429 -10.226  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -26.858  -8.122  -8.994  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -26.173  -9.747  -8.786  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -25.810  -8.377  -6.845  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -24.323  -8.765  -7.505  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -25.000  -7.247  -7.720  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 403 DOMAINID 572 MODEL 5 T1002_dom1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 104.595 tmscore: 0.37256 1xovA_201 prob: 99.95 ident: 6.94
ATOM      1  N   PRO A   1     -10.756  11.244 -21.456  1.00  2.080          N  
ATOM      2  CA  PRO A   1     -11.594  10.376 -20.623  1.00  1.690          C  
ATOM      3  C   PRO A   1     -12.359   9.311 -21.411  1.00  1.390          C  
ATOM      4  O   PRO A   1     -12.383   9.334 -22.640  1.00  1.250          O  
ATOM      5  CB  PRO A   1     -12.560  11.359 -19.955  1.00  2.540          C  
ATOM      6  CG  PRO A   1     -11.895  12.701 -20.049  1.00  2.540          C  
ATOM      7  CD  PRO A   1     -11.117  12.659 -21.323  1.00  2.540          C  
ATOM      8  HA  PRO A   1     -10.964   9.893 -19.861  1.00  2.030          H  
ATOM      9 1HB  PRO A   1     -13.512  11.309 -20.459  1.00  3.040          H  
ATOM     10 2HB  PRO A   1     -12.744  11.051 -18.913  1.00  3.040          H  
ATOM     11 1HG  PRO A   1     -12.657  13.495 -20.048  1.00  3.040          H  
ATOM     12 2HG  PRO A   1     -11.260  12.869 -19.168  1.00  3.040          H  
ATOM     13 1HD  PRO A   1     -11.728  12.976 -22.171  1.00  3.040          H  
ATOM     14 2HD  PRO A   1     -10.205  13.266 -21.243  1.00  3.040          H  
ATOM     15 1H   PRO A   1     -10.693  11.331 -22.629  1.00  3.040          H  
ATOM     16 2H   PRO A   1      -9.722  11.349 -21.310  1.00  3.040          H  
ATOM     17  N   ILE A   2     -12.989   8.389 -20.694  1.00  1.440          N  
ATOM     18  CA  ILE A   2     -13.731   7.283 -21.312  1.00  1.280          C  
ATOM     19  C   ILE A   2     -15.232   7.479 -21.393  1.00  1.200          C  
ATOM     20  O   ILE A   2     -15.907   7.609 -20.376  1.00  1.380          O  
ATOM     21  CB  ILE A   2     -13.509   5.965 -20.547  1.00  1.860          C  
ATOM     22  CG1 ILE A   2     -12.020   5.584 -20.564  1.00  1.860          C  
ATOM     23  CG2 ILE A   2     -14.401   4.853 -21.135  1.00  1.860          C  
ATOM     24  CD1 ILE A   2     -11.680   4.422 -19.647  1.00  1.860          C  
ATOM     25  H   ILE A   2     -12.900   8.440 -19.674  1.00  1.730          H  
ATOM     26  HA  ILE A   2     -13.360   7.157 -22.331  1.00  1.540          H  
ATOM     27  HB  ILE A   2     -13.767   6.121 -19.526  1.00  2.230          H  
ATOM     28 1HG1 ILE A   2     -11.715   5.344 -21.585  1.00  2.230          H  
ATOM     29 2HG1 ILE A   2     -11.443   6.450 -20.230  1.00  2.230          H  
ATOM     30 1HG2 ILE A   2     -14.267   3.930 -20.608  1.00  2.230          H  
ATOM     31 2HG2 ILE A   2     -15.454   5.110 -21.080  1.00  2.230          H  
ATOM     32 3HG2 ILE A   2     -14.123   4.732 -22.149  1.00  2.230          H  
ATOM     33 1HD1 ILE A   2     -10.604   4.231 -19.691  1.00  2.230          H  
ATOM     34 2HD1 ILE A   2     -11.969   4.687 -18.638  1.00  2.230          H  
ATOM     35 3HD1 ILE A   2     -12.201   3.529 -19.948  1.00  2.230          H  
ATOM     36  N   TYR A   3     -15.736   7.461 -22.621  1.00  1.030          N  
ATOM     37  CA  TYR A   3     -17.151   7.594 -22.963  1.00  1.020          C  
ATOM     38  C   TYR A   3     -17.577   6.424 -23.843  1.00  0.920          C  
ATOM     39  O   TYR A   3     -16.733   5.822 -24.511  1.00  0.890          O  
ATOM     40  CB  TYR A   3     -17.412   8.911 -23.668  1.00  1.430          C  
ATOM     41  CG  TYR A   3     -17.342  10.192 -22.830  1.00  1.430          C  
ATOM     42  CD1 TYR A   3     -16.190  10.652 -22.208  1.00  1.430          C  
ATOM     43  CD2 TYR A   3     -18.480  10.955 -22.767  1.00  1.430          C  
ATOM     44  CE1 TYR A   3     -16.226  11.842 -21.518  1.00  1.430          C  
ATOM     45  CE2 TYR A   3     -18.508  12.132 -22.089  1.00  1.430          C  
ATOM     46  CZ  TYR A   3     -17.385  12.574 -21.457  1.00  1.430          C  
ATOM     47  OH  TYR A   3     -17.393  13.765 -20.771  1.00  1.430          O  
ATOM     48  H   TYR A   3     -15.076   7.340 -23.400  1.00  1.240          H  
ATOM     49  HA  TYR A   3     -17.746   7.551 -22.054  1.00  1.220          H  
ATOM     50 1HB  TYR A   3     -16.737   9.013 -24.521  1.00  1.720          H  
ATOM     51 2HB  TYR A   3     -18.411   8.842 -24.042  1.00  1.720          H  
ATOM     52  HD1 TYR A   3     -15.262  10.094 -22.265  1.00  1.720          H  
ATOM     53  HD2 TYR A   3     -19.357  10.618 -23.263  1.00  1.720          H  
ATOM     54  HE1 TYR A   3     -15.349  12.221 -21.029  1.00  1.720          H  
ATOM     55  HE2 TYR A   3     -19.427  12.717 -22.052  1.00  1.720          H  
ATOM     56  HH  TYR A   3     -18.237  14.208 -20.894  1.00  1.720          H  
ATOM     57  N   LYS A   4     -18.865   6.076 -23.849  1.00  0.940          N  
ATOM     58  CA  LYS A   4     -19.298   5.002 -24.751  1.00  0.900          C  
ATOM     59  C   LYS A   4     -20.232   5.486 -25.849  1.00  0.820          C  
ATOM     60  O   LYS A   4     -20.906   6.515 -25.705  1.00  0.870          O  
ATOM     61  CB  LYS A   4     -19.960   3.870 -23.971  1.00  1.280          C  
ATOM     62  CG  LYS A   4     -19.019   3.147 -23.019  1.00  1.280          C  
ATOM     63  CD  LYS A   4     -19.723   1.993 -22.333  1.00  1.280          C  
ATOM     64  CE  LYS A   4     -18.812   1.268 -21.341  1.00  1.280          C  
ATOM     65  NZ  LYS A   4     -19.523   0.126 -20.682  1.00  1.280          N  
ATOM     66  H   LYS A   4     -19.539   6.559 -23.239  1.00  1.130          H  
ATOM     67  HA  LYS A   4     -18.419   4.587 -25.247  1.00  1.080          H  
ATOM     68 1HB  LYS A   4     -20.796   4.267 -23.396  1.00  1.530          H  
ATOM     69 2HB  LYS A   4     -20.358   3.133 -24.673  1.00  1.530          H  
ATOM     70 1HG  LYS A   4     -18.167   2.763 -23.589  1.00  1.530          H  
ATOM     71 2HG  LYS A   4     -18.647   3.847 -22.271  1.00  1.530          H  
ATOM     72 1HD  LYS A   4     -20.602   2.364 -21.805  1.00  1.530          H  
ATOM     73 2HD  LYS A   4     -20.050   1.278 -23.093  1.00  1.530          H  
ATOM     74 1HE  LYS A   4     -17.935   0.885 -21.868  1.00  1.530          H  
ATOM     75 2HE  LYS A   4     -18.482   1.971 -20.574  1.00  1.530          H  
ATOM     76 1HZ  LYS A   4     -18.905  -0.338 -20.031  1.00  1.530          H  
ATOM     77 2HZ  LYS A   4     -20.333   0.471 -20.184  1.00  1.530          H  
ATOM     78 3HZ  LYS A   4     -19.817  -0.533 -21.391  1.00  1.530          H  
ATOM     79  N   TYR A   5     -20.282   4.717 -26.948  1.00  0.800          N  
ATOM     80  CA  TYR A   5     -21.222   5.008 -28.040  1.00  0.790          C  
ATOM     81  C   TYR A   5     -22.617   4.371 -27.828  1.00  0.880          C  
ATOM     82  O   TYR A   5     -22.761   3.144 -27.744  1.00  0.930          O  
ATOM     83  CB  TYR A   5     -20.637   4.582 -29.388  1.00  1.110          C  
ATOM     84  CG  TYR A   5     -21.603   4.776 -30.482  1.00  1.110          C  
ATOM     85  CD1 TYR A   5     -22.303   5.960 -30.625  1.00  1.110          C  
ATOM     86  CD2 TYR A   5     -21.807   3.781 -31.339  1.00  1.110          C  
ATOM     87  CE1 TYR A   5     -23.217   6.079 -31.609  1.00  1.110          C  
ATOM     88  CE2 TYR A   5     -22.705   3.923 -32.326  1.00  1.110          C  
ATOM     89  CZ  TYR A   5     -23.435   5.086 -32.455  1.00  1.110          C  
ATOM     90  OH  TYR A   5     -24.383   5.327 -33.463  1.00  1.110          O  
ATOM     91  H   TYR A   5     -19.636   3.919 -27.014  1.00  0.960          H  
ATOM     92  HA  TYR A   5     -21.366   6.087 -28.057  1.00  0.950          H  
ATOM     93 1HB  TYR A   5     -19.743   5.131 -29.623  1.00  1.330          H  
ATOM     94 2HB  TYR A   5     -20.369   3.522 -29.354  1.00  1.330          H  
ATOM     95  HD1 TYR A   5     -22.140   6.785 -29.954  1.00  1.330          H  
ATOM     96  HD2 TYR A   5     -21.258   2.862 -31.239  1.00  1.330          H  
ATOM     97  HE1 TYR A   5     -23.781   6.962 -31.742  1.00  1.330          H  
ATOM     98  HE2 TYR A   5     -22.842   3.116 -32.972  1.00  1.330          H  
ATOM     99  HH  TYR A   5     -24.268   4.747 -34.223  1.00  1.330          H  
ATOM    100  N   ALA A   6     -23.635   5.237 -27.706  1.00  0.980          N  
ATOM    101  CA  ALA A   6     -25.029   4.869 -27.406  1.00  1.130          C  
ATOM    102  C   ALA A   6     -25.834   4.061 -28.458  1.00  1.160          C  
ATOM    103  O   ALA A   6     -26.633   3.203 -28.076  1.00  1.270          O  
ATOM    104  CB  ALA A   6     -25.796   6.150 -27.120  1.00  1.520          C  
ATOM    105  H   ALA A   6     -23.415   6.234 -27.810  1.00  1.180          H  
ATOM    106  HA  ALA A   6     -25.001   4.268 -26.500  1.00  1.360          H  
ATOM    107 1HB  ALA A   6     -26.812   5.906 -26.814  1.00  1.830          H  
ATOM    108 2HB  ALA A   6     -25.296   6.702 -26.323  1.00  1.830          H  
ATOM    109 3HB  ALA A   6     -25.822   6.767 -28.018  1.00  1.830          H  
ATOM    110  N   LEU A   7     -25.664   4.355 -29.747  1.00  1.100          N  
ATOM    111  CA  LEU A   7     -26.478   3.771 -30.841  1.00  1.170          C  
ATOM    112  C   LEU A   7     -25.791   2.632 -31.599  1.00  1.070          C  
ATOM    113  O   LEU A   7     -24.699   2.249 -31.246  1.00  1.000          O  
ATOM    114  CB  LEU A   7     -26.938   4.888 -31.793  1.00  1.610          C  
ATOM    115  CG  LEU A   7     -28.230   5.679 -31.411  1.00  1.610          C  
ATOM    116  CD1 LEU A   7     -27.998   6.545 -30.165  1.00  1.610          C  
ATOM    117  CD2 LEU A   7     -28.620   6.551 -32.599  1.00  1.610          C  
ATOM    118  H   LEU A   7     -24.976   5.058 -29.969  1.00  1.320          H  
ATOM    119  HA  LEU A   7     -27.375   3.353 -30.389  1.00  1.400          H  
ATOM    120 1HB  LEU A   7     -26.162   5.629 -31.821  1.00  1.930          H  
ATOM    121 2HB  LEU A   7     -27.062   4.490 -32.792  1.00  1.930          H  
ATOM    122  HG  LEU A   7     -29.039   4.984 -31.190  1.00  1.930          H  
ATOM    123 1HD1 LEU A   7     -28.911   7.091 -29.933  1.00  1.930          H  
ATOM    124 2HD1 LEU A   7     -27.752   5.923 -29.328  1.00  1.930          H  
ATOM    125 3HD1 LEU A   7     -27.196   7.246 -30.343  1.00  1.930          H  
ATOM    126 1HD2 LEU A   7     -29.528   7.106 -32.359  1.00  1.930          H  
ATOM    127 2HD2 LEU A   7     -27.818   7.248 -32.818  1.00  1.930          H  
ATOM    128 3HD2 LEU A   7     -28.800   5.922 -33.468  1.00  1.930          H  
ATOM    129  N   ALA A   8     -26.473   2.020 -32.594  1.00  1.120          N  
ATOM    130  CA  ALA A   8     -25.961   0.806 -33.281  1.00  1.100          C  
ATOM    131  C   ALA A   8     -24.573   0.905 -33.960  1.00  0.990          C  
ATOM    132  O   ALA A   8     -23.749  -0.014 -33.833  1.00  0.960          O  
ATOM    133  CB  ALA A   8     -26.947   0.399 -34.353  1.00  1.550          C  
ATOM    134  H   ALA A   8     -27.377   2.380 -32.856  1.00  1.340          H  
ATOM    135  HA  ALA A   8     -25.946   0.006 -32.559  1.00  1.320          H  
ATOM    136 1HB  ALA A   8     -26.613  -0.530 -34.814  1.00  1.860          H  
ATOM    137 2HB  ALA A   8     -27.929   0.249 -33.906  1.00  1.860          H  
ATOM    138 3HB  ALA A   8     -27.009   1.176 -35.112  1.00  1.860          H  
ATOM    139  N   ASN A   9     -24.340   1.981 -34.717  1.00  0.980          N  
ATOM    140  CA  ASN A   9     -23.069   2.249 -35.423  1.00  0.960          C  
ATOM    141  C   ASN A   9     -22.903   3.752 -35.629  1.00  0.880          C  
ATOM    142  O   ASN A   9     -23.896   4.425 -35.904  1.00  1.140          O  
ATOM    143  CB  ASN A   9     -22.993   1.546 -36.773  1.00  1.350          C  
ATOM    144  CG  ASN A   9     -22.837   0.055 -36.688  1.00  1.350          C  
ATOM    145  OD1 ASN A   9     -21.743  -0.453 -36.409  1.00  1.350          O  
ATOM    146  ND2 ASN A   9     -23.902  -0.659 -36.951  1.00  1.350          N  
ATOM    147  H   ASN A   9     -25.076   2.664 -34.792  1.00  1.180          H  
ATOM    148  HA  ASN A   9     -22.242   1.899 -34.806  1.00  1.150          H  
ATOM    149 1HB  ASN A   9     -23.895   1.767 -37.340  1.00  1.620          H  
ATOM    150 2HB  ASN A   9     -22.152   1.950 -37.334  1.00  1.620          H  
ATOM    151 1HD2 ASN A   9     -23.854  -1.657 -36.918  1.00  1.620          H  
ATOM    152 2HD2 ASN A   9     -24.758  -0.206 -37.194  1.00  1.620          H  
ATOM    153  N   VAL A  10     -21.696   4.296 -35.469  1.00  0.670          N  
ATOM    154  CA  VAL A  10     -21.468   5.713 -35.799  1.00  0.760          C  
ATOM    155  C   VAL A  10     -20.317   5.874 -36.755  1.00  0.620          C  
ATOM    156  O   VAL A  10     -19.261   5.248 -36.623  1.00  0.580          O  
ATOM    157  CB  VAL A  10     -21.270   6.652 -34.558  1.00  1.030          C  
ATOM    158  CG1 VAL A  10     -20.129   6.234 -33.704  1.00  1.030          C  
ATOM    159  CG2 VAL A  10     -21.021   8.103 -34.981  1.00  1.030          C  
ATOM    160  H   VAL A  10     -20.935   3.700 -35.130  1.00  0.800          H  
ATOM    161  HA  VAL A  10     -22.358   6.082 -36.306  1.00  0.910          H  
ATOM    162  HB  VAL A  10     -22.144   6.633 -34.011  1.00  1.230          H  
ATOM    163 1HG1 VAL A  10     -20.046   6.894 -32.841  1.00  1.230          H  
ATOM    164 2HG1 VAL A  10     -20.291   5.217 -33.363  1.00  1.230          H  
ATOM    165 3HG1 VAL A  10     -19.218   6.294 -34.286  1.00  1.230          H  
ATOM    166 1HG2 VAL A  10     -20.935   8.722 -34.091  1.00  1.230          H  
ATOM    167 2HG2 VAL A  10     -20.103   8.191 -35.545  1.00  1.230          H  
ATOM    168 3HG2 VAL A  10     -21.854   8.460 -35.584  1.00  1.230          H  
ATOM    169  N   ASN A  11     -20.533   6.744 -37.718  1.00  0.760          N  
ATOM    170  CA  ASN A  11     -19.516   7.071 -38.680  1.00  0.830          C  
ATOM    171  C   ASN A  11     -18.655   8.173 -38.049  1.00  0.760          C  
ATOM    172  O   ASN A  11     -19.152   9.257 -37.710  1.00  0.950          O  
ATOM    173  CB  ASN A  11     -20.169   7.476 -39.984  1.00  1.130          C  
ATOM    174  CG  ASN A  11     -20.929   6.365 -40.626  1.00  1.130          C  
ATOM    175  OD1 ASN A  11     -20.432   5.251 -40.774  1.00  1.130          O  
ATOM    176  ND2 ASN A  11     -22.144   6.639 -41.022  1.00  1.130          N  
ATOM    177  H   ASN A  11     -21.437   7.195 -37.764  1.00  0.910          H  
ATOM    178  HA  ASN A  11     -18.875   6.205 -38.852  1.00  1.000          H  
ATOM    179 1HB  ASN A  11     -20.819   8.329 -39.842  1.00  1.360          H  
ATOM    180 2HB  ASN A  11     -19.421   7.747 -40.664  1.00  1.360          H  
ATOM    181 1HD2 ASN A  11     -22.697   5.927 -41.461  1.00  1.360          H  
ATOM    182 2HD2 ASN A  11     -22.528   7.552 -40.902  1.00  1.360          H  
ATOM    183  N   LEU A  12     -17.384   7.849 -37.806  1.00  0.570          N  
ATOM    184  CA  LEU A  12     -16.439   8.747 -37.147  1.00  0.480          C  
ATOM    185  C   LEU A  12     -15.954   9.712 -38.211  1.00  0.510          C  
ATOM    186  O   LEU A  12     -15.291   9.276 -39.163  1.00  0.570          O  
ATOM    187  CB  LEU A  12     -15.237   7.940 -36.567  1.00  0.710          C  
ATOM    188  CG  LEU A  12     -14.141   8.752 -35.787  1.00  0.710          C  
ATOM    189  CD1 LEU A  12     -14.735   9.313 -34.553  1.00  0.710          C  
ATOM    190  CD2 LEU A  12     -12.907   7.885 -35.421  1.00  0.710          C  
ATOM    191  H   LEU A  12     -17.061   6.936 -38.120  1.00  0.680          H  
ATOM    192  HA  LEU A  12     -16.960   9.298 -36.366  1.00  0.580          H  
ATOM    193 1HB  LEU A  12     -15.633   7.183 -35.896  1.00  0.850          H  
ATOM    194 2HB  LEU A  12     -14.747   7.429 -37.388  1.00  0.850          H  
ATOM    195  HG  LEU A  12     -13.818   9.563 -36.404  1.00  0.850          H  
ATOM    196 1HD1 LEU A  12     -13.985   9.882 -34.035  1.00  0.850          H  
ATOM    197 2HD1 LEU A  12     -15.554   9.951 -34.796  1.00  0.850          H  
ATOM    198 3HD1 LEU A  12     -15.076   8.516 -33.914  1.00  0.850          H  
ATOM    199 1HD2 LEU A  12     -12.184   8.495 -34.881  1.00  0.850          H  
ATOM    200 2HD2 LEU A  12     -13.196   7.052 -34.796  1.00  0.850          H  
ATOM    201 3HD2 LEU A  12     -12.443   7.522 -36.311  1.00  0.850          H  
ATOM    202  N   ARG A  13     -16.235  11.007 -38.005  1.00  0.500          N  
ATOM    203  CA  ARG A  13     -15.969  12.069 -38.974  1.00  0.590          C  
ATOM    204  C   ARG A  13     -14.567  12.648 -38.955  1.00  0.620          C  
ATOM    205  O   ARG A  13     -13.893  12.690 -37.930  1.00  0.580          O  
ATOM    206  CB  ARG A  13     -16.924  13.236 -38.766  1.00  0.790          C  
ATOM    207  CG  ARG A  13     -18.240  13.203 -39.507  1.00  0.790          C  
ATOM    208  CD  ARG A  13     -19.206  12.240 -38.990  1.00  0.790          C  
ATOM    209  NE  ARG A  13     -20.473  12.393 -39.689  1.00  0.790          N  
ATOM    210  CZ  ARG A  13     -21.582  11.672 -39.495  1.00  0.790          C  
ATOM    211  NH1 ARG A  13     -21.599  10.691 -38.606  1.00  0.790          N  
ATOM    212  NH2 ARG A  13     -22.663  11.962 -40.225  1.00  0.790          N  
ATOM    213  H   ARG A  13     -16.708  11.261 -37.130  1.00  0.600          H  
ATOM    214  HA  ARG A  13     -16.148  11.662 -39.967  1.00  0.710          H  
ATOM    215 1HB  ARG A  13     -17.156  13.329 -37.708  1.00  0.950          H  
ATOM    216 2HB  ARG A  13     -16.436  14.149 -39.064  1.00  0.950          H  
ATOM    217 1HG  ARG A  13     -18.692  14.174 -39.410  1.00  0.950          H  
ATOM    218 2HG  ARG A  13     -18.060  13.002 -40.562  1.00  0.950          H  
ATOM    219 1HD  ARG A  13     -18.841  11.245 -39.143  1.00  0.950          H  
ATOM    220 2HD  ARG A  13     -19.368  12.409 -37.925  1.00  0.950          H  
ATOM    221  HE  ARG A  13     -20.516  13.104 -40.411  1.00  0.950          H  
ATOM    222 1HH1 ARG A  13     -20.744  10.441 -38.085  1.00  0.950          H  
ATOM    223 2HH1 ARG A  13     -22.428  10.142 -38.465  1.00  0.950          H  
ATOM    224 1HH2 ARG A  13     -22.620  12.739 -40.924  1.00  0.950          H  
ATOM    225 2HH2 ARG A  13     -23.515  11.433 -40.109  1.00  0.950          H  
ATOM    226  N   SER A  14     -14.165  13.188 -40.094  1.00  0.740          N  
ATOM    227  CA  SER A  14     -12.888  13.879 -40.260  1.00  0.820          C  
ATOM    228  C   SER A  14     -12.879  15.321 -39.720  1.00  0.870          C  
ATOM    229  O   SER A  14     -11.823  15.948 -39.610  1.00  0.950          O  
ATOM    230  CB  SER A  14     -12.557  13.886 -41.734  1.00  1.120          C  
ATOM    231  OG  SER A  14     -13.451  14.698 -42.441  1.00  1.120          O  
ATOM    232  H   SER A  14     -14.761  13.080 -40.923  1.00  0.890          H  
ATOM    233  HA  SER A  14     -12.126  13.312 -39.725  1.00  0.980          H  
ATOM    234 1HB  SER A  14     -11.537  14.228 -41.888  1.00  1.340          H  
ATOM    235 2HB  SER A  14     -12.630  12.867 -42.116  1.00  1.340          H  
ATOM    236  HG  SER A  14     -13.399  14.390 -43.363  1.00  1.340          H  
ATOM    237  N   ALA A  15     -14.058  15.848 -39.396  1.00  0.840          N  
ATOM    238  CA  ALA A  15     -14.235  17.220 -38.921  1.00  0.910          C  
ATOM    239  C   ALA A  15     -15.551  17.355 -38.152  1.00  0.840          C  
ATOM    240  O   ALA A  15     -16.429  16.495 -38.226  1.00  0.770          O  
ATOM    241  CB  ALA A  15     -14.161  18.206 -40.070  1.00  1.250          C  
ATOM    242  H   ALA A  15     -14.860  15.245 -39.483  1.00  1.010          H  
ATOM    243  HA  ALA A  15     -13.425  17.453 -38.236  1.00  1.090          H  
ATOM    244 1HB  ALA A  15     -14.267  19.222 -39.690  1.00  1.500          H  
ATOM    245 2HB  ALA A  15     -13.194  18.104 -40.565  1.00  1.500          H  
ATOM    246 3HB  ALA A  15     -14.926  18.015 -40.771  1.00  1.500          H  
ATOM    247  N   LYS A  16     -15.703  18.464 -37.432  1.00  0.900          N  
ATOM    248  CA  LYS A  16     -16.891  18.741 -36.610  1.00  0.870          C  
ATOM    249  C   LYS A  16     -18.131  19.150 -37.425  1.00  0.970          C  
ATOM    250  O   LYS A  16     -18.610  20.280 -37.315  1.00  1.070          O  
ATOM    251  CB  LYS A  16     -16.539  19.894 -35.670  1.00  1.230          C  
ATOM    252  CG  LYS A  16     -15.435  19.591 -34.681  1.00  1.230          C  
ATOM    253  CD  LYS A  16     -14.967  20.861 -33.947  1.00  1.230          C  
ATOM    254  CE  LYS A  16     -13.793  20.556 -33.011  1.00  1.230          C  
ATOM    255  NZ  LYS A  16     -13.141  21.789 -32.469  1.00  1.230          N  
ATOM    256  H   LYS A  16     -14.952  19.139 -37.430  1.00  1.080          H  
ATOM    257  HA  LYS A  16     -17.135  17.844 -36.038  1.00  1.040          H  
ATOM    258 1HB  LYS A  16     -16.248  20.765 -36.253  1.00  1.480          H  
ATOM    259 2HB  LYS A  16     -17.426  20.167 -35.095  1.00  1.480          H  
ATOM    260 1HG  LYS A  16     -15.800  18.871 -33.950  1.00  1.480          H  
ATOM    261 2HG  LYS A  16     -14.592  19.151 -35.204  1.00  1.480          H  
ATOM    262 1HD  LYS A  16     -14.657  21.613 -34.673  1.00  1.480          H  
ATOM    263 2HD  LYS A  16     -15.790  21.269 -33.355  1.00  1.480          H  
ATOM    264 1HE  LYS A  16     -14.161  19.958 -32.177  1.00  1.480          H  
ATOM    265 2HE  LYS A  16     -13.047  19.990 -33.557  1.00  1.480          H  
ATOM    266 1HZ  LYS A  16     -12.380  21.529 -31.865  1.00  1.480          H  
ATOM    267 2HZ  LYS A  16     -12.785  22.341 -33.230  1.00  1.480          H  
ATOM    268 3HZ  LYS A  16     -13.785  22.378 -31.937  1.00  1.480          H  
ATOM    269  N   SER A  17     -18.631  18.226 -38.238  1.00  0.960          N  
ATOM    270  CA  SER A  17     -19.811  18.435 -39.088  1.00  1.090          C  
ATOM    271  C   SER A  17     -20.409  17.145 -39.607  1.00  1.090          C  
ATOM    272  O   SER A  17     -19.700  16.257 -40.085  1.00  1.020          O  
ATOM    273  CB  SER A  17     -19.524  19.328 -40.263  1.00  1.470          C  
ATOM    274  OG  SER A  17     -20.662  19.403 -41.101  1.00  1.470          O  
ATOM    275  H   SER A  17     -18.127  17.339 -38.253  1.00  1.150          H  
ATOM    276  HA  SER A  17     -20.570  18.928 -38.479  1.00  1.310          H  
ATOM    277 1HB  SER A  17     -19.263  20.323 -39.909  1.00  1.770          H  
ATOM    278 2HB  SER A  17     -18.687  18.951 -40.816  1.00  1.770          H  
ATOM    279  HG  SER A  17     -20.455  20.090 -41.748  1.00  1.770          H  
ATOM    280  N   THR A  18     -21.737  17.068 -39.642  1.00  1.230          N  
ATOM    281  CA  THR A  18     -22.397  15.851 -40.102  1.00  1.300          C  
ATOM    282  C   THR A  18     -22.211  15.619 -41.594  1.00  1.390          C  
ATOM    283  O   THR A  18     -22.443  14.504 -42.080  1.00  1.450          O  
ATOM    284  CB  THR A  18     -23.914  15.866 -39.789  1.00  1.790          C  
ATOM    285  OG1 THR A  18     -24.531  16.988 -40.435  1.00  1.790          O  
ATOM    286  CG2 THR A  18     -24.164  15.955 -38.296  1.00  1.790          C  
ATOM    287  H   THR A  18     -22.297  17.842 -39.307  1.00  1.480          H  
ATOM    288  HA  THR A  18     -21.954  15.009 -39.576  1.00  1.560          H  
ATOM    289  HB  THR A  18     -24.360  14.946 -40.167  1.00  2.150          H  
ATOM    290  HG1 THR A  18     -24.621  16.806 -41.381  1.00  2.150          H  
ATOM    291 1HG2 THR A  18     -25.238  15.949 -38.112  1.00  2.150          H  
ATOM    292 2HG2 THR A  18     -23.704  15.103 -37.793  1.00  2.150          H  
ATOM    293 3HG2 THR A  18     -23.753  16.868 -37.919  1.00  2.150          H  
ATOM    294  N   ASN A  19     -21.774  16.661 -42.314  1.00  1.440          N  
ATOM    295  CA  ASN A  19     -21.551  16.579 -43.748  1.00  1.540          C  
ATOM    296  C   ASN A  19     -20.080  16.334 -44.111  1.00  1.460          C  
ATOM    297  O   ASN A  19     -19.718  16.381 -45.292  1.00  1.570          O  
ATOM    298  CB  ASN A  19     -22.043  17.846 -44.417  1.00  2.120          C  
ATOM    299  CG  ASN A  19     -23.536  17.996 -44.335  1.00  2.120          C  
ATOM    300  OD1 ASN A  19     -24.292  17.017 -44.386  1.00  2.120          O  
ATOM    301  ND2 ASN A  19     -23.984  19.218 -44.205  1.00  2.120          N  
ATOM    302  H   ASN A  19     -21.582  17.539 -41.828  1.00  1.730          H  
ATOM    303  HA  ASN A  19     -22.120  15.735 -44.137  1.00  1.850          H  
ATOM    304 1HB  ASN A  19     -21.571  18.708 -43.942  1.00  2.540          H  
ATOM    305 2HB  ASN A  19     -21.745  17.845 -45.465  1.00  2.540          H  
ATOM    306 1HD2 ASN A  19     -24.970  19.386 -44.146  1.00  2.540          H  
ATOM    307 2HD2 ASN A  19     -23.347  19.988 -44.168  1.00  2.540          H  
ATOM    308  N   SER A  20     -19.232  16.087 -43.114  1.00  1.310          N  
ATOM    309  CA  SER A  20     -17.817  15.832 -43.353  1.00  1.260          C  
ATOM    310  C   SER A  20     -17.577  14.384 -43.748  1.00  1.170          C  
ATOM    311  O   SER A  20     -18.430  13.526 -43.506  1.00  1.130          O  
ATOM    312  CB  SER A  20     -17.003  16.193 -42.136  1.00  1.780          C  
ATOM    313  OG  SER A  20     -17.036  17.568 -41.920  1.00  1.780          O  
ATOM    314  H   SER A  20     -19.557  16.068 -42.144  1.00  1.570          H  
ATOM    315  HA  SER A  20     -17.488  16.464 -44.177  1.00  1.510          H  
ATOM    316 1HB  SER A  20     -17.410  15.680 -41.266  1.00  2.140          H  
ATOM    317 2HB  SER A  20     -15.972  15.860 -42.257  1.00  2.140          H  
ATOM    318  HG  SER A  20     -16.633  17.702 -41.064  1.00  2.140          H  
ATOM    319  N   SER A  21     -16.392  14.119 -44.305  1.00  1.200          N  
ATOM    320  CA  SER A  21     -15.994  12.778 -44.710  1.00  1.140          C  
ATOM    321  C   SER A  21     -15.800  11.858 -43.513  1.00  0.970          C  
ATOM    322  O   SER A  21     -15.719  12.312 -42.363  1.00  0.910          O  
ATOM    323  CB  SER A  21     -14.733  12.850 -45.563  1.00  1.620          C  
ATOM    324  OG  SER A  21     -13.617  13.292 -44.822  1.00  1.620          O  
ATOM    325  H   SER A  21     -15.744  14.876 -44.462  1.00  1.440          H  
ATOM    326  HA  SER A  21     -16.793  12.360 -45.323  1.00  1.370          H  
ATOM    327 1HB  SER A  21     -14.524  11.864 -45.977  1.00  1.940          H  
ATOM    328 2HB  SER A  21     -14.906  13.521 -46.399  1.00  1.940          H  
ATOM    329  HG  SER A  21     -12.872  13.273 -45.443  1.00  1.940          H  
ATOM    330  N   ILE A  22     -15.780  10.549 -43.785  1.00  0.930          N  
ATOM    331  CA  ILE A  22     -15.688   9.539 -42.729  1.00  0.860          C  
ATOM    332  C   ILE A  22     -14.360   8.797 -42.667  1.00  0.880          C  
ATOM    333  O   ILE A  22     -13.850   8.312 -43.672  1.00  1.020          O  
ATOM    334  CB  ILE A  22     -16.854   8.531 -42.880  1.00  1.230          C  
ATOM    335  CG1 ILE A  22     -18.224   9.304 -42.920  1.00  1.230          C  
ATOM    336  CG2 ILE A  22     -16.841   7.453 -41.761  1.00  1.230          C  
ATOM    337  CD1 ILE A  22     -18.518  10.212 -41.729  1.00  1.230          C  
ATOM    338  H   ILE A  22     -15.835  10.244 -44.747  1.00  1.120          H  
ATOM    339  HA  ILE A  22     -15.791  10.039 -41.771  1.00  1.030          H  
ATOM    340  HB  ILE A  22     -16.754   8.024 -43.838  1.00  1.480          H  
ATOM    341 1HG1 ILE A  22     -18.263   9.916 -43.820  1.00  1.480          H  
ATOM    342 2HG1 ILE A  22     -19.018   8.565 -42.973  1.00  1.480          H  
ATOM    343 1HG2 ILE A  22     -17.663   6.755 -41.914  1.00  1.480          H  
ATOM    344 2HG2 ILE A  22     -15.911   6.896 -41.788  1.00  1.480          H  
ATOM    345 3HG2 ILE A  22     -16.942   7.919 -40.785  1.00  1.480          H  
ATOM    346 1HD1 ILE A  22     -19.494  10.673 -41.871  1.00  1.480          H  
ATOM    347 2HD1 ILE A  22     -18.512   9.672 -40.810  1.00  1.480          H  
ATOM    348 3HD1 ILE A  22     -17.787  10.986 -41.668  1.00  1.480          H  
ATOM    349  N   ILE A  23     -13.831   8.729 -41.449  1.00  0.780          N  
ATOM    350  CA  ILE A  23     -12.588   8.046 -41.133  1.00  0.810          C  
ATOM    351  C   ILE A  23     -12.835   6.555 -40.895  1.00  0.840          C  
ATOM    352  O   ILE A  23     -12.144   5.706 -41.459  1.00  0.930          O  
ATOM    353  CB  ILE A  23     -11.963   8.677 -39.858  1.00  1.120          C  
ATOM    354  CG1 ILE A  23     -11.684  10.208 -40.068  1.00  1.120          C  
ATOM    355  CG2 ILE A  23     -10.712   7.940 -39.409  1.00  1.120          C  
ATOM    356  CD1 ILE A  23     -10.760  10.583 -41.221  1.00  1.120          C  
ATOM    357  H   ILE A  23     -14.350   9.161 -40.693  1.00  0.940          H  
ATOM    358  HA  ILE A  23     -11.903   8.139 -41.972  1.00  0.970          H  
ATOM    359  HB  ILE A  23     -12.694   8.616 -39.050  1.00  1.350          H  
ATOM    360 1HG1 ILE A  23     -12.634  10.705 -40.224  1.00  1.350          H  
ATOM    361 2HG1 ILE A  23     -11.240  10.595 -39.142  1.00  1.350          H  
ATOM    362 1HG2 ILE A  23     -10.344   8.416 -38.501  1.00  1.350          H  
ATOM    363 2HG2 ILE A  23     -10.939   6.897 -39.205  1.00  1.350          H  
ATOM    364 3HG2 ILE A  23      -9.944   7.983 -40.176  1.00  1.350          H  
ATOM    365 1HD1 ILE A  23     -10.640  11.661 -41.244  1.00  1.350          H  
ATOM    366 2HD1 ILE A  23      -9.782  10.126 -41.079  1.00  1.350          H  
ATOM    367 3HD1 ILE A  23     -11.182  10.254 -42.167  1.00  1.350          H  
ATOM    368  N   THR A  24     -13.792   6.244 -40.015  1.00  0.780          N  
ATOM    369  CA  THR A  24     -14.107   4.839 -39.688  1.00  0.830          C  
ATOM    370  C   THR A  24     -15.472   4.615 -39.044  1.00  0.750          C  
ATOM    371  O   THR A  24     -16.296   5.524 -38.947  1.00  0.690          O  
ATOM    372  CB  THR A  24     -13.017   4.199 -38.805  1.00  1.140          C  
ATOM    373  OG1 THR A  24     -13.262   2.786 -38.703  1.00  1.140          O  
ATOM    374  CG2 THR A  24     -12.997   4.828 -37.441  1.00  1.140          C  
ATOM    375  H   THR A  24     -14.320   7.019 -39.612  1.00  0.940          H  
ATOM    376  HA  THR A  24     -14.110   4.283 -40.625  1.00  1.000          H  
ATOM    377  HB  THR A  24     -12.045   4.350 -39.274  1.00  1.370          H  
ATOM    378  HG1 THR A  24     -12.468   2.351 -38.360  1.00  1.370          H  
ATOM    379 1HG2 THR A  24     -12.210   4.377 -36.844  1.00  1.370          H  
ATOM    380 2HG2 THR A  24     -12.799   5.862 -37.584  1.00  1.370          H  
ATOM    381 3HG2 THR A  24     -13.950   4.701 -36.928  1.00  1.370          H  
ATOM    382  N   VAL A  25     -15.724   3.380 -38.605  1.00  0.830          N  
ATOM    383  CA  VAL A  25     -17.009   3.045 -37.979  1.00  0.790          C  
ATOM    384  C   VAL A  25     -16.861   2.439 -36.591  1.00  0.740          C  
ATOM    385  O   VAL A  25     -16.113   1.482 -36.385  1.00  0.940          O  
ATOM    386  CB  VAL A  25     -17.853   2.107 -38.867  1.00  1.120          C  
ATOM    387  CG1 VAL A  25     -19.205   1.745 -38.148  1.00  1.120          C  
ATOM    388  CG2 VAL A  25     -18.122   2.815 -40.187  1.00  1.120          C  
ATOM    389  H   VAL A  25     -14.983   2.682 -38.697  1.00  1.000          H  
ATOM    390  HA  VAL A  25     -17.577   3.965 -37.870  1.00  0.950          H  
ATOM    391  HB  VAL A  25     -17.312   1.180 -39.046  1.00  1.350          H  
ATOM    392 1HG1 VAL A  25     -19.792   1.092 -38.792  1.00  1.350          H  
ATOM    393 2HG1 VAL A  25     -19.020   1.226 -37.205  1.00  1.350          H  
ATOM    394 3HG1 VAL A  25     -19.768   2.661 -37.952  1.00  1.350          H  
ATOM    395 1HG2 VAL A  25     -18.721   2.176 -40.831  1.00  1.350          H  
ATOM    396 2HG2 VAL A  25     -18.656   3.734 -39.984  1.00  1.350          H  
ATOM    397 3HG2 VAL A  25     -17.186   3.045 -40.684  1.00  1.350          H  
ATOM    398  N   ILE A  26     -17.618   3.011 -35.661  1.00  0.570          N  
ATOM    399  CA  ILE A  26     -17.620   2.595 -34.270  1.00  0.630          C  
ATOM    400  C   ILE A  26     -18.940   1.877 -33.878  1.00  0.580          C  
ATOM    401  O   ILE A  26     -20.013   2.457 -34.039  1.00  0.560          O  
ATOM    402  CB  ILE A  26     -17.429   3.827 -33.394  1.00  0.860          C  
ATOM    403  CG1 ILE A  26     -16.113   4.490 -33.787  1.00  0.860          C  
ATOM    404  CG2 ILE A  26     -17.499   3.457 -31.933  1.00  0.860          C  
ATOM    405  CD1 ILE A  26     -15.815   5.802 -33.149  1.00  0.860          C  
ATOM    406  H   ILE A  26     -18.187   3.801 -35.987  1.00  0.680          H  
ATOM    407  HA  ILE A  26     -16.752   1.976 -34.107  1.00  0.760          H  
ATOM    408  HB  ILE A  26     -18.175   4.500 -33.607  1.00  1.030          H  
ATOM    409 1HG1 ILE A  26     -15.353   3.820 -33.581  1.00  1.030          H  
ATOM    410 2HG1 ILE A  26     -16.121   4.672 -34.859  1.00  1.030          H  
ATOM    411 1HG2 ILE A  26     -17.382   4.327 -31.317  1.00  1.030          H  
ATOM    412 2HG2 ILE A  26     -18.467   3.007 -31.707  1.00  1.030          H  
ATOM    413 3HG2 ILE A  26     -16.705   2.751 -31.711  1.00  1.030          H  
ATOM    414 1HD1 ILE A  26     -14.872   6.161 -33.521  1.00  1.030          H  
ATOM    415 2HD1 ILE A  26     -16.602   6.520 -33.387  1.00  1.030          H  
ATOM    416 3HD1 ILE A  26     -15.740   5.683 -32.092  1.00  1.030          H  
ATOM    417  N   PRO A  27     -18.902   0.590 -33.470  1.00  0.640          N  
ATOM    418  CA  PRO A  27     -20.020  -0.242 -33.001  1.00  0.710          C  
ATOM    419  C   PRO A  27     -20.659   0.220 -31.692  1.00  0.670          C  
ATOM    420  O   PRO A  27     -19.967   0.750 -30.818  1.00  0.640          O  
ATOM    421  CB  PRO A  27     -19.357  -1.606 -32.760  1.00  1.060          C  
ATOM    422  CG  PRO A  27     -18.103  -1.592 -33.572  1.00  1.060          C  
ATOM    423  CD  PRO A  27     -17.640  -0.164 -33.573  1.00  1.060          C  
ATOM    424  HA  PRO A  27     -20.783  -0.308 -33.796  1.00  0.850          H  
ATOM    425 1HB  PRO A  27     -19.176  -1.742 -31.679  1.00  1.280          H  
ATOM    426 2HB  PRO A  27     -20.047  -2.406 -33.066  1.00  1.280          H  
ATOM    427 1HG  PRO A  27     -17.355  -2.268 -33.130  1.00  1.280          H  
ATOM    428 2HG  PRO A  27     -18.305  -1.962 -34.589  1.00  1.280          H  
ATOM    429 1HD  PRO A  27     -16.983   0.050 -32.716  1.00  1.280          H  
ATOM    430 2HD  PRO A  27     -17.150  -0.018 -34.547  1.00  1.280          H  
ATOM    431  N   GLN A  28     -21.936  -0.088 -31.506  1.00  0.750          N  
ATOM    432  CA  GLN A  28     -22.624   0.216 -30.250  1.00  0.810          C  
ATOM    433  C   GLN A  28     -21.929  -0.389 -29.060  1.00  0.820          C  
ATOM    434  O   GLN A  28     -21.537  -1.557 -29.081  1.00  0.850          O  
ATOM    435  CB  GLN A  28     -24.025  -0.354 -30.251  1.00  1.110          C  
ATOM    436  CG  GLN A  28     -24.901   0.082 -29.088  1.00  1.110          C  
ATOM    437  CD  GLN A  28     -26.326  -0.323 -29.305  1.00  1.110          C  
ATOM    438  OE1 GLN A  28     -26.602  -1.434 -29.771  1.00  1.110          O  
ATOM    439  NE2 GLN A  28     -27.257   0.574 -28.995  1.00  1.110          N  
ATOM    440  H   GLN A  28     -22.480  -0.469 -32.288  1.00  0.900          H  
ATOM    441  HA  GLN A  28     -22.666   1.297 -30.117  1.00  0.970          H  
ATOM    442 1HB  GLN A  28     -24.472  -0.118 -31.133  1.00  1.330          H  
ATOM    443 2HB  GLN A  28     -23.963  -1.436 -30.214  1.00  1.330          H  
ATOM    444 1HG  GLN A  28     -24.556  -0.398 -28.178  1.00  1.330          H  
ATOM    445 2HG  GLN A  28     -24.855   1.169 -28.977  1.00  1.330          H  
ATOM    446 1HE2 GLN A  28     -28.220   0.360 -29.123  1.00  1.330          H  
ATOM    447 2HE2 GLN A  28     -26.994   1.499 -28.626  1.00  1.330          H  
ATOM    448  N   GLY A  29     -21.779   0.410 -28.011  1.00  0.840          N  
ATOM    449  CA  GLY A  29     -21.165  -0.020 -26.768  1.00  0.910          C  
ATOM    450  C   GLY A  29     -19.654   0.110 -26.793  1.00  0.830          C  
ATOM    451  O   GLY A  29     -18.985  -0.188 -25.800  1.00  0.920          O  
ATOM    452  H   GLY A  29     -22.123   1.374 -28.060  1.00  1.010          H  
ATOM    453 1HA  GLY A  29     -21.569   0.576 -25.950  1.00  1.090          H  
ATOM    454 2HA  GLY A  29     -21.439  -1.056 -26.575  1.00  1.090          H  
ATOM    455  N   ALA A  30     -19.102   0.497 -27.939  1.00  0.690          N  
ATOM    456  CA  ALA A  30     -17.676   0.642 -28.073  1.00  0.650          C  
ATOM    457  C   ALA A  30     -17.152   1.717 -27.161  1.00  0.700          C  
ATOM    458  O   ALA A  30     -17.781   2.770 -26.952  1.00  0.730          O  
ATOM    459  CB  ALA A  30     -17.301   0.964 -29.496  1.00  0.930          C  
ATOM    460  H   ALA A  30     -19.684   0.684 -28.761  1.00  0.830          H  
ATOM    461  HA  ALA A  30     -17.211  -0.302 -27.784  1.00  0.780          H  
ATOM    462 1HB  ALA A  30     -16.224   1.060 -29.573  1.00  1.110          H  
ATOM    463 2HB  ALA A  30     -17.650   0.175 -30.160  1.00  1.110          H  
ATOM    464 3HB  ALA A  30     -17.776   1.891 -29.746  1.00  1.110          H  
ATOM    465  N   LYS A  31     -15.968   1.464 -26.637  1.00  0.780          N  
ATOM    466  CA  LYS A  31     -15.269   2.411 -25.803  1.00  0.880          C  
ATOM    467  C   LYS A  31     -14.550   3.441 -26.650  1.00  0.780          C  
ATOM    468  O   LYS A  31     -13.716   3.082 -27.486  1.00  0.870          O  
ATOM    469  CB  LYS A  31     -14.270   1.692 -24.892  1.00  1.190          C  
ATOM    470  CG  LYS A  31     -13.561   2.620 -23.931  1.00  1.190          C  
ATOM    471  CD  LYS A  31     -12.134   3.020 -24.364  1.00  1.190          C  
ATOM    472  CE  LYS A  31     -11.099   1.932 -24.052  1.00  1.190          C  
ATOM    473  NZ  LYS A  31      -9.741   2.300 -24.569  1.00  1.190          N  
ATOM    474  H   LYS A  31     -15.533   0.572 -26.836  1.00  0.940          H  
ATOM    475  HA  LYS A  31     -16.000   2.941 -25.184  1.00  1.060          H  
ATOM    476 1HB  LYS A  31     -14.793   0.938 -24.306  1.00  1.430          H  
ATOM    477 2HB  LYS A  31     -13.530   1.183 -25.501  1.00  1.430          H  
ATOM    478 1HG  LYS A  31     -14.153   3.519 -23.898  1.00  1.430          H  
ATOM    479 2HG  LYS A  31     -13.532   2.183 -22.936  1.00  1.430          H  
ATOM    480 1HD  LYS A  31     -12.089   3.237 -25.426  1.00  1.430          H  
ATOM    481 2HD  LYS A  31     -11.845   3.930 -23.829  1.00  1.430          H  
ATOM    482 1HE  LYS A  31     -11.042   1.806 -22.970  1.00  1.430          H  
ATOM    483 2HE  LYS A  31     -11.402   0.987 -24.500  1.00  1.430          H  
ATOM    484 1HZ  LYS A  31      -9.077   1.581 -24.336  1.00  1.430          H  
ATOM    485 2HZ  LYS A  31      -9.777   2.413 -25.569  1.00  1.430          H  
ATOM    486 3HZ  LYS A  31      -9.444   3.198 -24.145  1.00  1.430          H  
ATOM    487  N   MET A  32     -14.869   4.714 -26.451  1.00  0.730          N  
ATOM    488  CA  MET A  32     -14.208   5.768 -27.197  1.00  0.740          C  
ATOM    489  C   MET A  32     -13.381   6.616 -26.237  1.00  0.770          C  
ATOM    490  O   MET A  32     -13.824   6.950 -25.127  1.00  0.810          O  
ATOM    491  CB  MET A  32     -15.230   6.627 -27.928  1.00  1.030          C  
ATOM    492  CG  MET A  32     -16.079   5.856 -28.924  1.00  1.030          C  
ATOM    493  SD  MET A  32     -17.145   6.909 -29.941  1.00  1.030          S  
ATOM    494  CE  MET A  32     -18.318   7.510 -28.809  1.00  1.030          C  
ATOM    495  H   MET A  32     -15.581   4.965 -25.760  1.00  0.880          H  
ATOM    496  HA  MET A  32     -13.524   5.329 -27.925  1.00  0.890          H  
ATOM    497 1HB  MET A  32     -15.885   7.087 -27.190  1.00  1.240          H  
ATOM    498 2HB  MET A  32     -14.724   7.413 -28.454  1.00  1.240          H  
ATOM    499 1HG  MET A  32     -15.423   5.282 -29.578  1.00  1.240          H  
ATOM    500 2HG  MET A  32     -16.714   5.148 -28.379  1.00  1.240          H  
ATOM    501 1HE  MET A  32     -19.034   8.123 -29.341  1.00  1.240          H  
ATOM    502 2HE  MET A  32     -18.823   6.696 -28.327  1.00  1.240          H  
ATOM    503 3HE  MET A  32     -17.809   8.095 -28.067  1.00  1.240          H  
ATOM    504  N   GLU A  33     -12.182   6.984 -26.669  1.00  0.830          N  
ATOM    505  CA  GLU A  33     -11.333   7.836 -25.846  1.00  0.900          C  
ATOM    506  C   GLU A  33     -11.556   9.283 -26.234  1.00  0.820          C  
ATOM    507  O   GLU A  33     -11.339   9.655 -27.383  1.00  0.810          O  
ATOM    508  CB  GLU A  33      -9.857   7.475 -26.042  1.00  1.230          C  
ATOM    509  CG  GLU A  33      -9.386   6.096 -25.518  1.00  1.230          C  
ATOM    510  CD  GLU A  33      -9.220   5.999 -24.001  1.00  1.230          C  
ATOM    511  OE1 GLU A  33      -9.189   7.017 -23.353  1.00  1.230          O  
ATOM    512  OE2 GLU A  33      -9.066   4.889 -23.507  1.00  1.230          O  
ATOM    513  H   GLU A  33     -11.866   6.673 -27.594  1.00  1.000          H  
ATOM    514  HA  GLU A  33     -11.599   7.712 -24.793  1.00  1.080          H  
ATOM    515 1HB  GLU A  33      -9.658   7.475 -27.084  1.00  1.480          H  
ATOM    516 2HB  GLU A  33      -9.232   8.247 -25.592  1.00  1.480          H  
ATOM    517 1HG  GLU A  33     -10.115   5.350 -25.833  1.00  1.480          H  
ATOM    518 2HG  GLU A  33      -8.436   5.855 -25.995  1.00  1.480          H  
ATOM    519  N   VAL A  34     -12.000  10.104 -25.301  1.00  0.820          N  
ATOM    520  CA  VAL A  34     -12.238  11.498 -25.609  1.00  0.770          C  
ATOM    521  C   VAL A  34     -10.939  12.256 -25.545  1.00  0.770          C  
ATOM    522  O   VAL A  34     -10.219  12.221 -24.541  1.00  0.820          O  
ATOM    523  CB  VAL A  34     -13.321  12.095 -24.695  1.00  1.100          C  
ATOM    524  CG1 VAL A  34     -13.478  13.607 -24.937  1.00  1.100          C  
ATOM    525  CG2 VAL A  34     -14.618  11.399 -25.018  1.00  1.100          C  
ATOM    526  H   VAL A  34     -12.166   9.745 -24.363  1.00  0.980          H  
ATOM    527  HA  VAL A  34     -12.610  11.571 -26.630  1.00  0.920          H  
ATOM    528  HB  VAL A  34     -13.073  11.929 -23.658  1.00  1.320          H  
ATOM    529 1HG1 VAL A  34     -14.269  14.001 -24.300  1.00  1.320          H  
ATOM    530 2HG1 VAL A  34     -12.545  14.124 -24.703  1.00  1.320          H  
ATOM    531 3HG1 VAL A  34     -13.727  13.787 -25.980  1.00  1.320          H  
ATOM    532 1HG2 VAL A  34     -15.399  11.810 -24.416  1.00  1.320          H  
ATOM    533 2HG2 VAL A  34     -14.858  11.562 -26.043  1.00  1.320          H  
ATOM    534 3HG2 VAL A  34     -14.521  10.325 -24.834  1.00  1.320          H  
ATOM    535  N   LEU A  35     -10.643  12.918 -26.651  1.00  0.750          N  
ATOM    536  CA  LEU A  35      -9.422  13.665 -26.841  1.00  0.800          C  
ATOM    537  C   LEU A  35      -9.671  15.139 -26.571  1.00  0.770          C  
ATOM    538  O   LEU A  35      -8.817  15.832 -26.016  1.00  0.850          O  
ATOM    539  CB  LEU A  35      -8.974  13.484 -28.297  1.00  1.100          C  
ATOM    540  CG  LEU A  35      -8.719  12.011 -28.777  1.00  1.100          C  
ATOM    541  CD1 LEU A  35      -8.389  12.038 -30.271  1.00  1.100          C  
ATOM    542  CD2 LEU A  35      -7.606  11.355 -27.977  1.00  1.100          C  
ATOM    543  H   LEU A  35     -11.323  12.888 -27.407  1.00  0.900          H  
ATOM    544  HA  LEU A  35      -8.667  13.307 -26.147  1.00  0.960          H  
ATOM    545 1HB  LEU A  35      -9.746  13.899 -28.934  1.00  1.320          H  
ATOM    546 2HB  LEU A  35      -8.061  14.055 -28.452  1.00  1.320          H  
ATOM    547  HG  LEU A  35      -9.627  11.428 -28.644  1.00  1.320          H  
ATOM    548 1HD1 LEU A  35      -8.237  11.051 -30.633  1.00  1.320          H  
ATOM    549 2HD1 LEU A  35      -9.204  12.469 -30.817  1.00  1.320          H  
ATOM    550 3HD1 LEU A  35      -7.485  12.619 -30.445  1.00  1.320          H  
ATOM    551 1HD2 LEU A  35      -7.454  10.339 -28.327  1.00  1.320          H  
ATOM    552 2HD2 LEU A  35      -6.683  11.919 -28.101  1.00  1.320          H  
ATOM    553 3HD2 LEU A  35      -7.876  11.324 -26.924  1.00  1.320          H  
ATOM    554  N   ASP A  36     -10.844  15.610 -26.996  1.00  0.690          N  
ATOM    555  CA  ASP A  36     -11.219  17.019 -26.848  1.00  0.710          C  
ATOM    556  C   ASP A  36     -12.727  17.193 -27.041  1.00  0.650          C  
ATOM    557  O   ASP A  36     -13.416  16.242 -27.423  1.00  0.720          O  
ATOM    558  CB  ASP A  36     -10.434  17.867 -27.877  1.00  0.990          C  
ATOM    559  CG  ASP A  36     -10.226  19.337 -27.484  1.00  0.990          C  
ATOM    560  OD1 ASP A  36     -10.949  19.807 -26.633  1.00  0.990          O  
ATOM    561  OD2 ASP A  36      -9.369  19.975 -28.052  1.00  0.990          O  
ATOM    562  H   ASP A  36     -11.486  14.944 -27.430  1.00  0.830          H  
ATOM    563  HA  ASP A  36     -10.961  17.349 -25.841  1.00  0.850          H  
ATOM    564 1HB  ASP A  36      -9.456  17.418 -28.044  1.00  1.180          H  
ATOM    565 2HB  ASP A  36     -10.963  17.846 -28.828  1.00  1.180          H  
ATOM    566  N   GLU A  37     -13.227  18.418 -26.881  1.00  0.740          N  
ATOM    567  CA  GLU A  37     -14.649  18.703 -27.144  1.00  0.740          C  
ATOM    568  C   GLU A  37     -14.960  20.178 -27.421  1.00  0.770          C  
ATOM    569  O   GLU A  37     -14.333  21.076 -26.855  1.00  0.880          O  
ATOM    570  CB  GLU A  37     -15.524  18.222 -25.977  1.00  1.040          C  
ATOM    571  CG  GLU A  37     -15.280  18.882 -24.625  1.00  1.040          C  
ATOM    572  CD  GLU A  37     -16.215  18.349 -23.553  1.00  1.040          C  
ATOM    573  OE1 GLU A  37     -17.410  18.396 -23.762  1.00  1.040          O  
ATOM    574  OE2 GLU A  37     -15.740  17.904 -22.533  1.00  1.040          O  
ATOM    575  H   GLU A  37     -12.577  19.155 -26.583  1.00  0.890          H  
ATOM    576  HA  GLU A  37     -14.945  18.144 -28.034  1.00  0.890          H  
ATOM    577 1HB  GLU A  37     -16.559  18.425 -26.224  1.00  1.240          H  
ATOM    578 2HB  GLU A  37     -15.415  17.145 -25.856  1.00  1.240          H  
ATOM    579 1HG  GLU A  37     -14.250  18.696 -24.325  1.00  1.240          H  
ATOM    580 2HG  GLU A  37     -15.415  19.957 -24.716  1.00  1.240          H  
ATOM    581  N   GLU A  38     -15.997  20.419 -28.231  1.00  0.730          N  
ATOM    582  CA  GLU A  38     -16.487  21.776 -28.471  1.00  0.810          C  
ATOM    583  C   GLU A  38     -17.959  21.769 -28.857  1.00  0.820          C  
ATOM    584  O   GLU A  38     -18.352  21.114 -29.829  1.00  0.920          O  
ATOM    585  CB  GLU A  38     -15.674  22.459 -29.577  1.00  1.100          C  
ATOM    586  CG  GLU A  38     -16.074  23.913 -29.849  1.00  1.100          C  
ATOM    587  CD  GLU A  38     -15.207  24.602 -30.865  1.00  1.100          C  
ATOM    588  OE1 GLU A  38     -14.293  23.987 -31.375  1.00  1.100          O  
ATOM    589  OE2 GLU A  38     -15.453  25.748 -31.140  1.00  1.100          O  
ATOM    590  H   GLU A  38     -16.476  19.623 -28.671  1.00  0.880          H  
ATOM    591  HA  GLU A  38     -16.382  22.350 -27.551  1.00  0.970          H  
ATOM    592 1HB  GLU A  38     -14.616  22.441 -29.313  1.00  1.320          H  
ATOM    593 2HB  GLU A  38     -15.792  21.900 -30.505  1.00  1.320          H  
ATOM    594 1HG  GLU A  38     -17.100  23.936 -30.215  1.00  1.320          H  
ATOM    595 2HG  GLU A  38     -16.043  24.470 -28.914  1.00  1.320          H  
ATOM    596  N   ASP A  39     -18.758  22.586 -28.171  1.00  0.910          N  
ATOM    597  CA  ASP A  39     -20.177  22.707 -28.474  1.00  0.990          C  
ATOM    598  C   ASP A  39     -20.859  21.344 -28.642  1.00  0.760          C  
ATOM    599  O   ASP A  39     -20.981  20.592 -27.673  1.00  1.320          O  
ATOM    600  CB  ASP A  39     -20.394  23.621 -29.680  1.00  1.350          C  
ATOM    601  CG  ASP A  39     -19.932  25.049 -29.397  1.00  1.350          C  
ATOM    602  OD1 ASP A  39     -20.043  25.487 -28.268  1.00  1.350          O  
ATOM    603  OD2 ASP A  39     -19.491  25.694 -30.310  1.00  1.350          O  
ATOM    604  H   ASP A  39     -18.378  23.133 -27.409  1.00  1.090          H  
ATOM    605  HA  ASP A  39     -20.654  23.199 -27.626  1.00  1.190          H  
ATOM    606 1HB  ASP A  39     -19.837  23.246 -30.539  1.00  1.620          H  
ATOM    607 2HB  ASP A  39     -21.457  23.644 -29.941  1.00  1.620          H  
ATOM    608  N   ASP A  40     -21.326  21.041 -29.859  1.00  0.860          N  
ATOM    609  CA  ASP A  40     -22.077  19.819 -30.135  1.00  0.710          C  
ATOM    610  C   ASP A  40     -21.255  18.626 -30.640  1.00  0.600          C  
ATOM    611  O   ASP A  40     -21.836  17.604 -31.022  1.00  0.620          O  
ATOM    612  CB  ASP A  40     -23.163  20.129 -31.159  1.00  1.050          C  
ATOM    613  CG  ASP A  40     -24.225  21.101 -30.637  1.00  1.050          C  
ATOM    614  OD1 ASP A  40     -24.518  21.097 -29.462  1.00  1.050          O  
ATOM    615  OD2 ASP A  40     -24.713  21.865 -31.432  1.00  1.050          O  
ATOM    616  H   ASP A  40     -21.168  21.685 -30.615  1.00  1.030          H  
ATOM    617  HA  ASP A  40     -22.561  19.516 -29.207  1.00  0.850          H  
ATOM    618 1HB  ASP A  40     -22.710  20.548 -32.056  1.00  1.260          H  
ATOM    619 2HB  ASP A  40     -23.654  19.207 -31.442  1.00  1.260          H  
ATOM    620  N   TRP A  41     -19.926  18.739 -30.672  1.00  0.580          N  
ATOM    621  CA  TRP A  41     -19.082  17.633 -31.145  1.00  0.520          C  
ATOM    622  C   TRP A  41     -18.013  17.184 -30.159  1.00  0.510          C  
ATOM    623  O   TRP A  41     -17.372  17.991 -29.473  1.00  0.600          O  
ATOM    624  CB  TRP A  41     -18.412  18.016 -32.461  1.00  0.750          C  
ATOM    625  CG  TRP A  41     -19.376  18.083 -33.554  1.00  0.750          C  
ATOM    626  CD1 TRP A  41     -20.158  19.130 -33.900  1.00  0.750          C  
ATOM    627  CD2 TRP A  41     -19.676  17.036 -34.481  1.00  0.750          C  
ATOM    628  NE1 TRP A  41     -20.932  18.796 -34.957  1.00  0.750          N  
ATOM    629  CE2 TRP A  41     -20.645  17.512 -35.322  1.00  0.750          C  
ATOM    630  CE3 TRP A  41     -19.205  15.751 -34.652  1.00  0.750          C  
ATOM    631  CZ2 TRP A  41     -21.157  16.755 -36.312  1.00  0.750          C  
ATOM    632  CZ3 TRP A  41     -19.709  14.977 -35.671  1.00  0.750          C  
ATOM    633  CH2 TRP A  41     -20.666  15.464 -36.481  1.00  0.750          C  
ATOM    634  H   TRP A  41     -19.482  19.605 -30.347  1.00  0.700          H  
ATOM    635  HA  TRP A  41     -19.722  16.772 -31.337  1.00  0.620          H  
ATOM    636 1HB  TRP A  41     -17.936  18.992 -32.357  1.00  0.900          H  
ATOM    637 2HB  TRP A  41     -17.637  17.290 -32.708  1.00  0.900          H  
ATOM    638  HD1 TRP A  41     -20.170  20.093 -33.396  1.00  0.900          H  
ATOM    639  HE1 TRP A  41     -21.607  19.404 -35.399  1.00  0.900          H  
ATOM    640  HE3 TRP A  41     -18.458  15.364 -33.991  1.00  0.900          H  
ATOM    641  HZ2 TRP A  41     -21.907  17.146 -36.950  1.00  0.900          H  
ATOM    642  HZ3 TRP A  41     -19.320  13.966 -35.797  1.00  0.900          H  
ATOM    643  HH2 TRP A  41     -21.057  14.838 -37.279  1.00  0.900          H  
ATOM    644  N   ILE A  42     -17.773  15.873 -30.133  1.00  0.450          N  
ATOM    645  CA  ILE A  42     -16.725  15.310 -29.291  1.00  0.470          C  
ATOM    646  C   ILE A  42     -15.630  14.691 -30.157  1.00  0.490          C  
ATOM    647  O   ILE A  42     -15.907  13.934 -31.094  1.00  0.490          O  
ATOM    648  CB  ILE A  42     -17.308  14.261 -28.327  1.00  0.650          C  
ATOM    649  CG1 ILE A  42     -18.509  14.869 -27.513  1.00  0.650          C  
ATOM    650  CG2 ILE A  42     -16.233  13.744 -27.384  1.00  0.650          C  
ATOM    651  CD1 ILE A  42     -18.216  16.053 -26.631  1.00  0.650          C  
ATOM    652  H   ILE A  42     -18.339  15.244 -30.714  1.00  0.540          H  
ATOM    653  HA  ILE A  42     -16.264  16.102 -28.708  1.00  0.560          H  
ATOM    654  HB  ILE A  42     -17.697  13.435 -28.905  1.00  0.780          H  
ATOM    655 1HG1 ILE A  42     -19.261  15.167 -28.217  1.00  0.780          H  
ATOM    656 2HG1 ILE A  42     -18.911  14.105 -26.874  1.00  0.780          H  
ATOM    657 1HG2 ILE A  42     -16.670  12.998 -26.724  1.00  0.780          H  
ATOM    658 2HG2 ILE A  42     -15.424  13.296 -27.941  1.00  0.780          H  
ATOM    659 3HG2 ILE A  42     -15.832  14.565 -26.793  1.00  0.780          H  
ATOM    660 1HD1 ILE A  42     -19.126  16.368 -26.136  1.00  0.780          H  
ATOM    661 2HD1 ILE A  42     -17.483  15.799 -25.872  1.00  0.780          H  
ATOM    662 3HD1 ILE A  42     -17.850  16.868 -27.228  1.00  0.780          H  
ATOM    663  N   LYS A  43     -14.381  15.048 -29.874  1.00  0.540          N  
ATOM    664  CA  LYS A  43     -13.257  14.504 -30.619  1.00  0.620          C  
ATOM    665  C   LYS A  43     -12.829  13.241 -29.904  1.00  0.620          C  
ATOM    666  O   LYS A  43     -12.514  13.287 -28.705  1.00  0.650          O  
ATOM    667  CB  LYS A  43     -12.093  15.489 -30.690  1.00  0.840          C  
ATOM    668  CG  LYS A  43     -10.963  15.025 -31.582  1.00  0.840          C  
ATOM    669  CD  LYS A  43      -9.822  16.024 -31.640  1.00  0.840          C  
ATOM    670  CE  LYS A  43      -8.682  15.497 -32.515  1.00  0.840          C  
ATOM    671  NZ  LYS A  43      -7.533  16.441 -32.566  1.00  0.840          N  
ATOM    672  H   LYS A  43     -14.195  15.657 -29.074  1.00  0.650          H  
ATOM    673  HA  LYS A  43     -13.572  14.236 -31.626  1.00  0.740          H  
ATOM    674 1HB  LYS A  43     -12.444  16.452 -31.009  1.00  1.000          H  
ATOM    675 2HB  LYS A  43     -11.684  15.614 -29.700  1.00  1.000          H  
ATOM    676 1HG  LYS A  43     -10.600  14.090 -31.216  1.00  1.000          H  
ATOM    677 2HG  LYS A  43     -11.350  14.857 -32.592  1.00  1.000          H  
ATOM    678 1HD  LYS A  43     -10.181  16.970 -32.051  1.00  1.000          H  
ATOM    679 2HD  LYS A  43      -9.444  16.201 -30.633  1.00  1.000          H  
ATOM    680 1HE  LYS A  43      -8.335  14.545 -32.113  1.00  1.000          H  
ATOM    681 2HE  LYS A  43      -9.054  15.335 -33.528  1.00  1.000          H  
ATOM    682 1HZ  LYS A  43      -6.798  16.051 -33.148  1.00  1.000          H  
ATOM    683 2HZ  LYS A  43      -7.835  17.323 -32.952  1.00  1.000          H  
ATOM    684 3HZ  LYS A  43      -7.175  16.585 -31.634  1.00  1.000          H  
ATOM    685  N   VAL A  44     -12.833  12.121 -30.619  1.00  0.630          N  
ATOM    686  CA  VAL A  44     -12.495  10.846 -30.013  1.00  0.660          C  
ATOM    687  C   VAL A  44     -11.476  10.016 -30.786  1.00  0.690          C  
ATOM    688  O   VAL A  44     -11.278  10.182 -31.996  1.00  0.760          O  
ATOM    689  CB  VAL A  44     -13.760   9.952 -29.850  1.00  0.910          C  
ATOM    690  CG1 VAL A  44     -14.784  10.609 -28.973  1.00  0.910          C  
ATOM    691  CG2 VAL A  44     -14.373   9.655 -31.200  1.00  0.910          C  
ATOM    692  H   VAL A  44     -13.063  12.184 -31.614  1.00  0.760          H  
ATOM    693  HA  VAL A  44     -12.088  11.058 -29.034  1.00  0.790          H  
ATOM    694  HB  VAL A  44     -13.458   9.027 -29.371  1.00  1.090          H  
ATOM    695 1HG1 VAL A  44     -15.645   9.952 -28.850  1.00  1.090          H  
ATOM    696 2HG1 VAL A  44     -14.335  10.796 -28.024  1.00  1.090          H  
ATOM    697 3HG1 VAL A  44     -15.104  11.541 -29.427  1.00  1.090          H  
ATOM    698 1HG2 VAL A  44     -15.240   9.016 -31.072  1.00  1.090          H  
ATOM    699 2HG2 VAL A  44     -14.678  10.589 -31.679  1.00  1.090          H  
ATOM    700 3HG2 VAL A  44     -13.647   9.145 -31.826  1.00  1.090          H  
ATOM    701  N   MET A  45     -10.891   9.058 -30.075  1.00  0.700          N  
ATOM    702  CA  MET A  45     -10.041   8.045 -30.664  1.00  0.780          C  
ATOM    703  C   MET A  45     -10.725   6.686 -30.566  1.00  0.780          C  
ATOM    704  O   MET A  45     -11.351   6.337 -29.552  1.00  0.800          O  
ATOM    705  CB  MET A  45      -8.664   8.024 -30.006  1.00  1.060          C  
ATOM    706  CG  MET A  45      -7.668   6.999 -30.556  1.00  1.060          C  
ATOM    707  SD  MET A  45      -6.062   7.113 -29.742  1.00  1.060          S  
ATOM    708  CE  MET A  45      -5.376   8.620 -30.446  1.00  1.060          C  
ATOM    709  H   MET A  45     -11.064   9.049 -29.070  1.00  0.840          H  
ATOM    710  HA  MET A  45      -9.912   8.270 -31.718  1.00  0.940          H  
ATOM    711 1HB  MET A  45      -8.222   8.969 -30.126  1.00  1.270          H  
ATOM    712 2HB  MET A  45      -8.759   7.856 -28.964  1.00  1.270          H  
ATOM    713 1HG  MET A  45      -8.044   5.982 -30.414  1.00  1.270          H  
ATOM    714 2HG  MET A  45      -7.527   7.161 -31.629  1.00  1.270          H  
ATOM    715 1HE  MET A  45      -4.384   8.796 -30.032  1.00  1.270          H  
ATOM    716 2HE  MET A  45      -5.298   8.517 -31.531  1.00  1.270          H  
ATOM    717 3HE  MET A  45      -6.007   9.473 -30.218  1.00  1.270          H  
ATOM    718  N   TYR A  46     -10.593   5.917 -31.631  1.00  0.800          N  
ATOM    719  CA  TYR A  46     -11.117   4.565 -31.723  1.00  0.820          C  
ATOM    720  C   TYR A  46     -10.074   3.696 -32.382  1.00  0.900          C  
ATOM    721  O   TYR A  46      -9.638   3.991 -33.495  1.00  0.920          O  
ATOM    722  CB  TYR A  46     -12.418   4.555 -32.500  1.00  1.140          C  
ATOM    723  CG  TYR A  46     -12.969   3.194 -32.700  1.00  1.140          C  
ATOM    724  CD1 TYR A  46     -13.532   2.498 -31.641  1.00  1.140          C  
ATOM    725  CD2 TYR A  46     -12.937   2.637 -33.963  1.00  1.140          C  
ATOM    726  CE1 TYR A  46     -14.044   1.246 -31.857  1.00  1.140          C  
ATOM    727  CE2 TYR A  46     -13.459   1.396 -34.172  1.00  1.140          C  
ATOM    728  CZ  TYR A  46     -14.004   0.697 -33.126  1.00  1.140          C  
ATOM    729  OH  TYR A  46     -14.509  -0.560 -33.333  1.00  1.140          O  
ATOM    730  H   TYR A  46     -10.067   6.300 -32.424  1.00  0.960          H  
ATOM    731  HA  TYR A  46     -11.291   4.181 -30.718  1.00  0.980          H  
ATOM    732 1HB  TYR A  46     -13.157   5.149 -31.964  1.00  1.370          H  
ATOM    733 2HB  TYR A  46     -12.266   5.014 -33.477  1.00  1.370          H  
ATOM    734  HD1 TYR A  46     -13.564   2.939 -30.641  1.00  1.370          H  
ATOM    735  HD2 TYR A  46     -12.501   3.190 -34.789  1.00  1.370          H  
ATOM    736  HE1 TYR A  46     -14.478   0.686 -31.037  1.00  1.370          H  
ATOM    737  HE2 TYR A  46     -13.437   0.959 -35.171  1.00  1.370          H  
ATOM    738  HH  TYR A  46     -14.415  -0.792 -34.264  1.00  1.370          H  
ATOM    739  N   ASN A  47      -9.680   2.621 -31.716  1.00  0.980          N  
ATOM    740  CA  ASN A  47      -8.599   1.795 -32.228  1.00  1.080          C  
ATOM    741  C   ASN A  47      -7.399   2.715 -32.527  1.00  1.010          C  
ATOM    742  O   ASN A  47      -6.859   3.333 -31.610  1.00  1.470          O  
ATOM    743  CB  ASN A  47      -9.024   0.978 -33.436  1.00  1.470          C  
ATOM    744  CG  ASN A  47     -10.126  -0.002 -33.138  1.00  1.470          C  
ATOM    745  OD1 ASN A  47     -10.389  -0.382 -31.990  1.00  1.470          O  
ATOM    746  ND2 ASN A  47     -10.759  -0.465 -34.182  1.00  1.470          N  
ATOM    747  H   ASN A  47     -10.107   2.399 -30.826  1.00  1.180          H  
ATOM    748  HA  ASN A  47      -8.286   1.104 -31.444  1.00  1.300          H  
ATOM    749 1HB  ASN A  47      -9.361   1.631 -34.239  1.00  1.770          H  
ATOM    750 2HB  ASN A  47      -8.166   0.419 -33.807  1.00  1.770          H  
ATOM    751 1HD2 ASN A  47     -11.484  -1.144 -34.062  1.00  1.770          H  
ATOM    752 2HD2 ASN A  47     -10.514  -0.152 -35.097  1.00  1.770          H  
ATOM    753  N   SER A  48      -6.974   2.797 -33.795  1.00  1.140          N  
ATOM    754  CA  SER A  48      -5.830   3.623 -34.191  1.00  1.180          C  
ATOM    755  C   SER A  48      -6.228   4.924 -34.906  1.00  1.040          C  
ATOM    756  O   SER A  48      -5.364   5.651 -35.407  1.00  1.120          O  
ATOM    757  CB  SER A  48      -4.919   2.824 -35.107  1.00  1.640          C  
ATOM    758  OG  SER A  48      -5.570   2.479 -36.320  1.00  1.640          O  
ATOM    759  H   SER A  48      -7.445   2.280 -34.518  1.00  1.370          H  
ATOM    760  HA  SER A  48      -5.278   3.892 -33.290  1.00  1.420          H  
ATOM    761 1HB  SER A  48      -4.022   3.406 -35.324  1.00  1.960          H  
ATOM    762 2HB  SER A  48      -4.601   1.919 -34.592  1.00  1.960          H  
ATOM    763  HG  SER A  48      -4.947   1.912 -36.792  1.00  1.960          H  
ATOM    764  N   GLN A  49      -7.530   5.195 -35.004  1.00  0.940          N  
ATOM    765  CA  GLN A  49      -8.021   6.358 -35.739  1.00  0.930          C  
ATOM    766  C   GLN A  49      -8.542   7.493 -34.870  1.00  0.860          C  
ATOM    767  O   GLN A  49      -9.082   7.277 -33.783  1.00  0.850          O  
ATOM    768  CB  GLN A  49      -9.125   5.914 -36.689  1.00  1.310          C  
ATOM    769  CG  GLN A  49      -8.673   4.865 -37.680  1.00  1.310          C  
ATOM    770  CD  GLN A  49      -7.599   5.394 -38.582  1.00  1.310          C  
ATOM    771  OE1 GLN A  49      -7.796   6.398 -39.267  1.00  1.310          O  
ATOM    772  NE2 GLN A  49      -6.442   4.748 -38.571  1.00  1.310          N  
ATOM    773  H   GLN A  49      -8.201   4.589 -34.529  1.00  1.130          H  
ATOM    774  HA  GLN A  49      -7.197   6.760 -36.327  1.00  1.120          H  
ATOM    775 1HB  GLN A  49      -9.953   5.502 -36.110  1.00  1.570          H  
ATOM    776 2HB  GLN A  49      -9.491   6.764 -37.218  1.00  1.570          H  
ATOM    777 1HG  GLN A  49      -8.279   4.003 -37.144  1.00  1.570          H  
ATOM    778 2HG  GLN A  49      -9.522   4.569 -38.296  1.00  1.570          H  
ATOM    779 1HE2 GLN A  49      -5.683   5.069 -39.140  1.00  1.570          H  
ATOM    780 2HE2 GLN A  49      -6.307   3.938 -37.975  1.00  1.570          H  
ATOM    781  N   GLU A  50      -8.491   8.712 -35.401  1.00  0.890          N  
ATOM    782  CA  GLU A  50      -9.051   9.862 -34.693  1.00  0.870          C  
ATOM    783  C   GLU A  50     -10.082  10.559 -35.559  1.00  0.720          C  
ATOM    784  O   GLU A  50      -9.928  10.629 -36.780  1.00  0.750          O  
ATOM    785  CB  GLU A  50      -7.971  10.890 -34.330  1.00  1.230          C  
ATOM    786  CG  GLU A  50      -6.867  10.415 -33.400  1.00  1.230          C  
ATOM    787  CD  GLU A  50      -5.900  11.550 -33.055  1.00  1.230          C  
ATOM    788  OE1 GLU A  50      -6.109  12.638 -33.552  1.00  1.230          O  
ATOM    789  OE2 GLU A  50      -4.972  11.333 -32.317  1.00  1.230          O  
ATOM    790  H   GLU A  50      -8.049   8.847 -36.304  1.00  1.070          H  
ATOM    791  HA  GLU A  50      -9.545   9.525 -33.784  1.00  1.040          H  
ATOM    792 1HB  GLU A  50      -7.501  11.256 -35.242  1.00  1.470          H  
ATOM    793 2HB  GLU A  50      -8.448  11.747 -33.847  1.00  1.470          H  
ATOM    794 1HG  GLU A  50      -7.313  10.017 -32.495  1.00  1.470          H  
ATOM    795 2HG  GLU A  50      -6.321   9.607 -33.885  1.00  1.470          H  
ATOM    796  N   GLY A  51     -11.093  11.125 -34.916  1.00  0.620          N  
ATOM    797  CA  GLY A  51     -12.117  11.884 -35.617  1.00  0.520          C  
ATOM    798  C   GLY A  51     -13.199  12.361 -34.662  1.00  0.480          C  
ATOM    799  O   GLY A  51     -12.997  12.385 -33.447  1.00  0.640          O  
ATOM    800  H   GLY A  51     -11.164  10.988 -33.901  1.00  0.740          H  
ATOM    801 1HA  GLY A  51     -11.664  12.746 -36.104  1.00  0.620          H  
ATOM    802 2HA  GLY A  51     -12.544  11.284 -36.409  1.00  0.620          H  
ATOM    803  N   TYR A  52     -14.349  12.718 -35.205  1.00  0.390          N  
ATOM    804  CA  TYR A  52     -15.404  13.280 -34.384  1.00  0.380          C  
ATOM    805  C   TYR A  52     -16.720  12.511 -34.402  1.00  0.340          C  
ATOM    806  O   TYR A  52     -17.125  11.905 -35.406  1.00  0.370          O  
ATOM    807  CB  TYR A  52     -15.666  14.708 -34.861  1.00  0.540          C  
ATOM    808  CG  TYR A  52     -14.471  15.566 -34.795  1.00  0.540          C  
ATOM    809  CD1 TYR A  52     -13.604  15.582 -35.864  1.00  0.540          C  
ATOM    810  CD2 TYR A  52     -14.220  16.331 -33.695  1.00  0.540          C  
ATOM    811  CE1 TYR A  52     -12.484  16.351 -35.838  1.00  0.540          C  
ATOM    812  CE2 TYR A  52     -13.090  17.111 -33.670  1.00  0.540          C  
ATOM    813  CZ  TYR A  52     -12.224  17.122 -34.738  1.00  0.540          C  
ATOM    814  OH  TYR A  52     -11.090  17.904 -34.707  1.00  0.540          O  
ATOM    815  H   TYR A  52     -14.427  12.654 -36.218  1.00  0.470          H  
ATOM    816  HA  TYR A  52     -15.062  13.302 -33.352  1.00  0.460          H  
ATOM    817 1HB  TYR A  52     -16.050  14.710 -35.883  1.00  0.640          H  
ATOM    818 2HB  TYR A  52     -16.395  15.152 -34.226  1.00  0.640          H  
ATOM    819  HD1 TYR A  52     -13.812  14.968 -36.738  1.00  0.640          H  
ATOM    820  HD2 TYR A  52     -14.906  16.322 -32.846  1.00  0.640          H  
ATOM    821  HE1 TYR A  52     -11.805  16.350 -36.691  1.00  0.640          H  
ATOM    822  HE2 TYR A  52     -12.878  17.723 -32.803  1.00  0.640          H  
ATOM    823  HH  TYR A  52     -10.607  17.800 -35.534  1.00  0.640          H  
ATOM    824  N   VAL A  53     -17.404  12.560 -33.270  1.00  0.340          N  
ATOM    825  CA  VAL A  53     -18.737  11.998 -33.157  1.00  0.430          C  
ATOM    826  C   VAL A  53     -19.676  13.072 -32.640  1.00  0.470          C  
ATOM    827  O   VAL A  53     -19.305  13.891 -31.792  1.00  0.470          O  
ATOM    828  CB  VAL A  53     -18.766  10.757 -32.222  1.00  0.570          C  
ATOM    829  CG1 VAL A  53     -17.917   9.637 -32.811  1.00  0.570          C  
ATOM    830  CG2 VAL A  53     -18.242  11.127 -30.823  1.00  0.570          C  
ATOM    831  H   VAL A  53     -16.976  13.043 -32.472  1.00  0.410          H  
ATOM    832  HA  VAL A  53     -19.076  11.688 -34.146  1.00  0.520          H  
ATOM    833  HB  VAL A  53     -19.792  10.393 -32.147  1.00  0.680          H  
ATOM    834 1HG1 VAL A  53     -17.956   8.767 -32.167  1.00  0.680          H  
ATOM    835 2HG1 VAL A  53     -18.289   9.373 -33.802  1.00  0.680          H  
ATOM    836 3HG1 VAL A  53     -16.903   9.982 -32.886  1.00  0.680          H  
ATOM    837 1HG2 VAL A  53     -18.272  10.257 -30.180  1.00  0.680          H  
ATOM    838 2HG2 VAL A  53     -17.216  11.486 -30.896  1.00  0.680          H  
ATOM    839 3HG2 VAL A  53     -18.864  11.903 -30.393  1.00  0.680          H  
ATOM    840  N   TYR A  54     -20.885  13.087 -33.155  1.00  0.580          N  
ATOM    841  CA  TYR A  54     -21.862  14.050 -32.687  1.00  0.640          C  
ATOM    842  C   TYR A  54     -22.119  13.794 -31.197  1.00  0.690          C  
ATOM    843  O   TYR A  54     -22.359  12.658 -30.796  1.00  0.810          O  
ATOM    844  CB  TYR A  54     -23.093  13.971 -33.579  1.00  0.870          C  
ATOM    845  CG  TYR A  54     -24.168  14.864 -33.184  1.00  0.870          C  
ATOM    846  CD1 TYR A  54     -24.048  16.243 -33.322  1.00  0.870          C  
ATOM    847  CD2 TYR A  54     -25.308  14.311 -32.692  1.00  0.870          C  
ATOM    848  CE1 TYR A  54     -25.097  17.049 -32.918  1.00  0.870          C  
ATOM    849  CE2 TYR A  54     -26.326  15.105 -32.311  1.00  0.870          C  
ATOM    850  CZ  TYR A  54     -26.243  16.450 -32.401  1.00  0.870          C  
ATOM    851  OH  TYR A  54     -27.305  17.199 -31.943  1.00  0.870          O  
ATOM    852  H   TYR A  54     -21.123  12.431 -33.886  1.00  0.700          H  
ATOM    853  HA  TYR A  54     -21.441  15.054 -32.778  1.00  0.770          H  
ATOM    854 1HB  TYR A  54     -22.810  14.218 -34.604  1.00  1.050          H  
ATOM    855 2HB  TYR A  54     -23.475  12.954 -33.582  1.00  1.050          H  
ATOM    856  HD1 TYR A  54     -23.135  16.688 -33.723  1.00  1.050          H  
ATOM    857  HD2 TYR A  54     -25.400  13.233 -32.602  1.00  1.050          H  
ATOM    858  HE1 TYR A  54     -25.025  18.131 -32.995  1.00  1.050          H  
ATOM    859  HE2 TYR A  54     -27.233  14.666 -31.921  1.00  1.050          H  
ATOM    860  HH  TYR A  54     -27.849  16.636 -31.317  1.00  1.050          H  
ATOM    861  N   LYS A  55     -22.065  14.848 -30.381  1.00  0.670          N  
ATOM    862  CA  LYS A  55     -22.174  14.760 -28.924  1.00  0.830          C  
ATOM    863  C   LYS A  55     -23.349  13.988 -28.351  1.00  1.000          C  
ATOM    864  O   LYS A  55     -23.188  13.286 -27.360  1.00  1.140          O  
ATOM    865  CB  LYS A  55     -22.126  16.158 -28.338  1.00  1.100          C  
ATOM    866  CG  LYS A  55     -22.176  16.264 -26.840  1.00  1.100          C  
ATOM    867  CD  LYS A  55     -21.949  17.715 -26.458  1.00  1.100          C  
ATOM    868  CE  LYS A  55     -22.035  17.963 -24.978  1.00  1.100          C  
ATOM    869  NZ  LYS A  55     -21.743  19.391 -24.664  1.00  1.100          N  
ATOM    870  H   LYS A  55     -21.890  15.779 -30.771  1.00  0.800          H  
ATOM    871  HA  LYS A  55     -21.281  14.247 -28.582  1.00  1.000          H  
ATOM    872 1HB  LYS A  55     -21.202  16.635 -28.652  1.00  1.320          H  
ATOM    873 2HB  LYS A  55     -22.954  16.745 -28.741  1.00  1.320          H  
ATOM    874 1HG  LYS A  55     -23.155  15.948 -26.478  1.00  1.320          H  
ATOM    875 2HG  LYS A  55     -21.417  15.624 -26.393  1.00  1.320          H  
ATOM    876 1HD  LYS A  55     -20.962  18.034 -26.810  1.00  1.320          H  
ATOM    877 2HD  LYS A  55     -22.696  18.336 -26.956  1.00  1.320          H  
ATOM    878 1HE  LYS A  55     -23.040  17.723 -24.633  1.00  1.320          H  
ATOM    879 2HE  LYS A  55     -21.319  17.329 -24.455  1.00  1.320          H  
ATOM    880 1HZ  LYS A  55     -21.809  19.546 -23.669  1.00  1.320          H  
ATOM    881 2HZ  LYS A  55     -20.799  19.612 -24.974  1.00  1.320          H  
ATOM    882 3HZ  LYS A  55     -22.405  19.992 -25.147  1.00  1.320          H  
ATOM    883  N   ASP A  56     -24.527  14.078 -28.947  1.00  1.040          N  
ATOM    884  CA  ASP A  56     -25.699  13.389 -28.390  1.00  1.250          C  
ATOM    885  C   ASP A  56     -25.515  11.861 -28.360  1.00  1.300          C  
ATOM    886  O   ASP A  56     -26.267  11.151 -27.690  1.00  1.490          O  
ATOM    887  CB  ASP A  56     -26.964  13.682 -29.197  1.00  1.670          C  
ATOM    888  CG  ASP A  56     -27.478  15.163 -29.112  1.00  1.670          C  
ATOM    889  OD1 ASP A  56     -27.050  15.890 -28.249  1.00  1.670          O  
ATOM    890  OD2 ASP A  56     -28.300  15.536 -29.944  1.00  1.670          O  
ATOM    891  H   ASP A  56     -24.623  14.668 -29.762  1.00  1.250          H  
ATOM    892  HA  ASP A  56     -25.843  13.736 -27.366  1.00  1.500          H  
ATOM    893 1HB  ASP A  56     -26.796  13.389 -30.212  1.00  2.000          H  
ATOM    894 2HB  ASP A  56     -27.762  13.042 -28.823  1.00  2.000          H  
ATOM    895  N   LEU A  57     -24.570  11.350 -29.147  1.00  1.160          N  
ATOM    896  CA  LEU A  57     -24.314   9.929 -29.281  1.00  1.210          C  
ATOM    897  C   LEU A  57     -23.304   9.365 -28.286  1.00  1.170          C  
ATOM    898  O   LEU A  57     -23.075   8.147 -28.248  1.00  1.260          O  
ATOM    899  CB  LEU A  57     -23.727   9.693 -30.658  1.00  1.670          C  
ATOM    900  CG  LEU A  57     -24.571  10.086 -31.875  1.00  1.670          C  
ATOM    901  CD1 LEU A  57     -23.726   9.868 -33.117  1.00  1.670          C  
ATOM    902  CD2 LEU A  57     -25.861   9.278 -31.933  1.00  1.670          C  
ATOM    903  H   LEU A  57     -23.948  11.979 -29.665  1.00  1.390          H  
ATOM    904  HA  LEU A  57     -25.251   9.395 -29.145  1.00  1.450          H  
ATOM    905 1HB  LEU A  57     -22.801  10.258 -30.717  1.00  2.010          H  
ATOM    906 2HB  LEU A  57     -23.470   8.693 -30.720  1.00  2.010          H  
ATOM    907  HG  LEU A  57     -24.813  11.143 -31.815  1.00  2.010          H  
ATOM    908 1HD1 LEU A  57     -24.290  10.166 -33.999  1.00  2.010          H  
ATOM    909 2HD1 LEU A  57     -22.821  10.472 -33.043  1.00  2.010          H  
ATOM    910 3HD1 LEU A  57     -23.456   8.819 -33.199  1.00  2.010          H  
ATOM    911 1HD2 LEU A  57     -26.436   9.576 -32.808  1.00  2.010          H  
ATOM    912 2HD2 LEU A  57     -25.635   8.219 -31.999  1.00  2.010          H  
ATOM    913 3HD2 LEU A  57     -26.457   9.464 -31.043  1.00  2.010          H  
ATOM    914  N   VAL A  58     -22.617  10.232 -27.559  1.00  1.140          N  
ATOM    915  CA  VAL A  58     -21.535   9.771 -26.693  1.00  1.190          C  
ATOM    916  C   VAL A  58     -21.730  10.188 -25.243  1.00  1.340          C  
ATOM    917  O   VAL A  58     -21.926  11.370 -24.951  1.00  1.590          O  
ATOM    918  CB  VAL A  58     -20.197  10.257 -27.309  1.00  1.650          C  
ATOM    919  CG1 VAL A  58     -20.218  11.722 -27.558  1.00  1.650          C  
ATOM    920  CG2 VAL A  58     -19.061   9.943 -26.415  1.00  1.650          C  
ATOM    921  H   VAL A  58     -22.866  11.228 -27.586  1.00  1.370          H  
ATOM    922  HA  VAL A  58     -21.520   8.683 -26.718  1.00  1.430          H  
ATOM    923  HB  VAL A  58     -20.069   9.773 -28.258  1.00  1.980          H  
ATOM    924 1HG1 VAL A  58     -19.284  12.007 -28.003  1.00  1.980          H  
ATOM    925 2HG1 VAL A  58     -21.026  11.955 -28.240  1.00  1.980          H  
ATOM    926 3HG1 VAL A  58     -20.360  12.267 -26.629  1.00  1.980          H  
ATOM    927 1HG2 VAL A  58     -18.127  10.268 -26.871  1.00  1.980          H  
ATOM    928 2HG2 VAL A  58     -19.200  10.463 -25.489  1.00  1.980          H  
ATOM    929 3HG2 VAL A  58     -19.033   8.866 -26.244  1.00  1.980          H  
ATOM    930  N   SER A  59     -21.624   9.231 -24.318  1.00  1.230          N  
ATOM    931  CA  SER A  59     -21.870   9.612 -22.925  1.00  1.370          C  
ATOM    932  C   SER A  59     -21.275   8.774 -21.796  1.00  1.240          C  
ATOM    933  O   SER A  59     -20.804   7.637 -21.967  1.00  1.220          O  
ATOM    934  CB  SER A  59     -23.370   9.664 -22.682  1.00  1.860          C  
ATOM    935  OG  SER A  59     -23.943   8.386 -22.753  1.00  1.860          O  
ATOM    936  H   SER A  59     -21.440   8.267 -24.622  1.00  1.480          H  
ATOM    937  HA  SER A  59     -21.493  10.625 -22.800  1.00  1.640          H  
ATOM    938 1HB  SER A  59     -23.565  10.094 -21.698  1.00  2.230          H  
ATOM    939 2HB  SER A  59     -23.839  10.317 -23.418  1.00  2.230          H  
ATOM    940  HG  SER A  59     -24.879   8.509 -22.590  1.00  2.230          H  
ATOM    941  N   VAL A  60     -21.291   9.427 -20.625  1.00  1.360          N  
ATOM    942  CA  VAL A  60     -20.988   8.917 -19.292  1.00  1.520          C  
ATOM    943  C   VAL A  60     -22.092   9.438 -18.386  1.00  1.790          C  
ATOM    944  O   VAL A  60     -22.750  10.424 -18.727  1.00  1.890          O  
ATOM    945  CB  VAL A  60     -19.615   9.385 -18.762  1.00  2.060          C  
ATOM    946  CG1 VAL A  60     -18.533   8.879 -19.627  1.00  2.060          C  
ATOM    947  CG2 VAL A  60     -19.571  10.913 -18.722  1.00  2.060          C  
ATOM    948  H   VAL A  60     -21.651  10.372 -20.663  1.00  1.630          H  
ATOM    949  HA  VAL A  60     -21.017   7.826 -19.301  1.00  1.820          H  
ATOM    950  HB  VAL A  60     -19.454   8.983 -17.764  1.00  2.480          H  
ATOM    951 1HG1 VAL A  60     -17.565   9.211 -19.242  1.00  2.480          H  
ATOM    952 2HG1 VAL A  60     -18.556   7.791 -19.651  1.00  2.480          H  
ATOM    953 3HG1 VAL A  60     -18.671   9.255 -20.606  1.00  2.480          H  
ATOM    954 1HG2 VAL A  60     -18.599  11.236 -18.357  1.00  2.480          H  
ATOM    955 2HG2 VAL A  60     -19.723  11.302 -19.713  1.00  2.480          H  
ATOM    956 3HG2 VAL A  60     -20.346  11.300 -18.062  1.00  2.480          H  
ATOM    957  N   SER A  61     -22.246   8.857 -17.212  1.00  2.230          N  
ATOM    958  CA  SER A  61     -23.223   9.380 -16.262  1.00  2.760          C  
ATOM    959  C   SER A  61     -22.819   9.095 -14.837  1.00  2.940          C  
ATOM    960  O   SER A  61     -21.701   8.659 -14.574  1.00  2.910          O  
ATOM    961  CB  SER A  61     -24.596   8.792 -16.500  1.00  3.650          C  
ATOM    962  OG  SER A  61     -25.561   9.506 -15.767  1.00  3.650          O  
ATOM    963  H   SER A  61     -21.680   8.056 -16.974  1.00  2.680          H  
ATOM    964  HA  SER A  61     -23.282  10.462 -16.385  1.00  3.310          H  
ATOM    965 1HB  SER A  61     -24.836   8.826 -17.561  1.00  4.380          H  
ATOM    966 2HB  SER A  61     -24.601   7.746 -16.190  1.00  4.380          H  
ATOM    967  HG  SER A  61     -26.403   9.066 -15.940  1.00  4.380          H  
ATOM    968  N   GLU A  62     -23.727   9.372 -13.915  1.00  3.380          N  
ATOM    969  CA  GLU A  62     -23.469   9.128 -12.503  1.00  3.770          C  
ATOM    970  C   GLU A  62     -24.077   7.788 -12.138  1.00  3.890          C  
ATOM    971  O   GLU A  62     -25.219   7.497 -12.507  1.00  3.890          O  
ATOM    972  CB  GLU A  62     -24.058  10.246 -11.635  1.00  5.120          C  
ATOM    973  CG  GLU A  62     -23.415  11.621 -11.848  1.00  5.120          C  
ATOM    974  CD  GLU A  62     -24.012  12.698 -10.966  1.00  5.120          C  
ATOM    975  OE1 GLU A  62     -24.967  12.416 -10.283  1.00  5.120          O  
ATOM    976  OE2 GLU A  62     -23.508  13.798 -10.977  1.00  5.120          O  
ATOM    977  H   GLU A  62     -24.625   9.721 -14.232  1.00  4.060          H  
ATOM    978  HA  GLU A  62     -22.393   9.072 -12.332  1.00  4.520          H  
ATOM    979 1HB  GLU A  62     -25.126  10.338 -11.838  1.00  6.150          H  
ATOM    980 2HB  GLU A  62     -23.947   9.983 -10.583  1.00  6.150          H  
ATOM    981 1HG  GLU A  62     -22.349  11.544 -11.639  1.00  6.150          H  
ATOM    982 2HG  GLU A  62     -23.532  11.907 -12.892  1.00  6.150          H  
ATOM    983  N   TYR A  63     -23.347   6.989 -11.374  1.00  3.890          N  
ATOM    984  CA  TYR A  63     -23.839   5.677 -11.006  1.00  3.890          C  
ATOM    985  C   TYR A  63     -23.692   5.377  -9.525  1.00  3.890          C  
ATOM    986  O   TYR A  63     -22.926   6.025  -8.816  1.00  3.890          O  
ATOM    987  CB  TYR A  63     -23.069   4.635 -11.767  1.00  5.450          C  
ATOM    988  CG  TYR A  63     -23.080   4.779 -13.249  1.00  5.450          C  
ATOM    989  CD1 TYR A  63     -22.059   5.483 -13.854  1.00  5.450          C  
ATOM    990  CD2 TYR A  63     -24.077   4.218 -14.007  1.00  5.450          C  
ATOM    991  CE1 TYR A  63     -22.024   5.621 -15.211  1.00  5.450          C  
ATOM    992  CE2 TYR A  63     -24.049   4.357 -15.375  1.00  5.450          C  
ATOM    993  CZ  TYR A  63     -23.026   5.057 -15.978  1.00  5.450          C  
ATOM    994  OH  TYR A  63     -22.998   5.189 -17.350  1.00  5.450          O  
ATOM    995  H   TYR A  63     -22.393   7.256 -11.114  1.00  4.670          H  
ATOM    996  HA  TYR A  63     -24.896   5.614 -11.257  1.00  4.670          H  
ATOM    997 1HB  TYR A  63     -22.047   4.688 -11.447  1.00  6.540          H  
ATOM    998 2HB  TYR A  63     -23.450   3.651 -11.511  1.00  6.540          H  
ATOM    999  HD1 TYR A  63     -21.277   5.922 -13.248  1.00  6.540          H  
ATOM   1000  HD2 TYR A  63     -24.881   3.663 -13.529  1.00  6.540          H  
ATOM   1001  HE1 TYR A  63     -21.211   6.174 -15.677  1.00  6.540          H  
ATOM   1002  HE2 TYR A  63     -24.836   3.913 -15.982  1.00  6.540          H  
ATOM   1003  HH  TYR A  63     -23.738   4.704 -17.733  1.00  6.540          H  
ATOM   1004  N   ALA A  64     -24.462   4.401  -9.053  1.00  3.890          N  
ATOM   1005  CA  ALA A  64     -24.314   3.918  -7.688  1.00  3.890          C  
ATOM   1006  C   ALA A  64     -22.948   3.267  -7.530  1.00  3.890          C  
ATOM   1007  O   ALA A  64     -22.415   2.681  -8.467  1.00  3.890          O  
ATOM   1008  CB  ALA A  64     -25.407   2.927  -7.330  1.00  5.450          C  
ATOM   1009  H   ALA A  64     -25.120   3.953  -9.673  1.00  4.670          H  
ATOM   1010  HA  ALA A  64     -24.366   4.770  -7.013  1.00  4.670          H  
ATOM   1011 1HB  ALA A  64     -25.272   2.594  -6.298  1.00  6.540          H  
ATOM   1012 2HB  ALA A  64     -26.379   3.407  -7.430  1.00  6.540          H  
ATOM   1013 3HB  ALA A  64     -25.354   2.068  -7.998  1.00  6.540          H  
ATOM   1014  N   TRP A  65     -22.422   3.328  -6.317  1.00  3.890          N  
ATOM   1015  CA  TRP A  65     -21.133   2.755  -5.928  1.00  3.890          C  
ATOM   1016  C   TRP A  65     -21.203   1.296  -5.511  1.00  3.890          C  
ATOM   1017  O   TRP A  65     -20.236   0.737  -4.992  1.00  3.890          O  
ATOM   1018  CB  TRP A  65     -20.555   3.591  -4.792  1.00  5.450          C  
ATOM   1019  CG  TRP A  65     -21.531   3.840  -3.677  1.00  5.450          C  
ATOM   1020  CD1 TRP A  65     -21.739   3.097  -2.551  1.00  5.450          C  
ATOM   1021  CD2 TRP A  65     -22.476   4.936  -3.614  1.00  5.450          C  
ATOM   1022  NE1 TRP A  65     -22.739   3.676  -1.787  1.00  5.450          N  
ATOM   1023  CE2 TRP A  65     -23.197   4.792  -2.429  1.00  5.450          C  
ATOM   1024  CE3 TRP A  65     -22.765   6.015  -4.466  1.00  5.450          C  
ATOM   1025  CZ2 TRP A  65     -24.189   5.685  -2.066  1.00  5.450          C  
ATOM   1026  CZ3 TRP A  65     -23.756   6.900  -4.104  1.00  5.450          C  
ATOM   1027  CH2 TRP A  65     -24.451   6.743  -2.935  1.00  5.450          C  
ATOM   1028  H   TRP A  65     -22.940   3.833  -5.613  1.00  4.670          H  
ATOM   1029  HA  TRP A  65     -20.468   2.831  -6.783  1.00  4.670          H  
ATOM   1030 1HB  TRP A  65     -19.676   3.097  -4.383  1.00  6.540          H  
ATOM   1031 2HB  TRP A  65     -20.243   4.549  -5.185  1.00  6.540          H  
ATOM   1032  HD1 TRP A  65     -21.192   2.185  -2.291  1.00  6.540          H  
ATOM   1033  HE1 TRP A  65     -23.093   3.345  -0.905  1.00  6.540          H  
ATOM   1034  HE3 TRP A  65     -22.217   6.154  -5.404  1.00  6.540          H  
ATOM   1035  HZ2 TRP A  65     -24.757   5.578  -1.141  1.00  6.540          H  
ATOM   1036  HZ3 TRP A  65     -23.973   7.732  -4.775  1.00  6.540          H  
ATOM   1037  HH2 TRP A  65     -25.229   7.463  -2.680  1.00  6.540          H  
ATOM   1038  N   SER A  66     -22.384   0.729  -5.639  1.00  3.890          N  
ATOM   1039  CA  SER A  66     -22.707  -0.636  -5.270  1.00  3.890          C  
ATOM   1040  C   SER A  66     -22.468  -1.708  -6.329  1.00  3.890          C  
ATOM   1041  O   SER A  66     -22.827  -1.529  -7.495  1.00  3.890          O  
ATOM   1042  CB  SER A  66     -24.173  -0.641  -4.921  1.00  5.450          C  
ATOM   1043  OG  SER A  66     -24.421   0.071  -3.718  1.00  5.450          O  
ATOM   1044  H   SER A  66     -23.124   1.285  -6.034  1.00  4.670          H  
ATOM   1045  HA  SER A  66     -22.114  -0.894  -4.390  1.00  4.670          H  
ATOM   1046 1HB  SER A  66     -24.713  -0.151  -5.728  1.00  6.540          H  
ATOM   1047 2HB  SER A  66     -24.556  -1.647  -4.888  1.00  6.540          H  
ATOM   1048  HG  SER A  66     -25.389  -0.017  -3.563  1.00  6.540          H  
ATOM   1049  N   ASN A  67     -22.016  -2.899  -5.881  1.00  3.890          N  
ATOM   1050  CA  ASN A  67     -21.860  -4.087  -6.728  1.00  3.890          C  
ATOM   1051  C   ASN A  67     -20.967  -3.776  -7.922  1.00  3.890          C  
ATOM   1052  O   ASN A  67     -21.285  -4.113  -9.064  1.00  3.890          O  
ATOM   1053  CB  ASN A  67     -23.221  -4.604  -7.152  1.00  5.450          C  
ATOM   1054  CG  ASN A  67     -24.114  -5.031  -5.965  1.00  5.450          C  
ATOM   1055  OD1 ASN A  67     -23.720  -5.736  -5.004  1.00  5.450          O  
ATOM   1056  ND2 ASN A  67     -25.341  -4.597  -6.040  1.00  5.450          N  
ATOM   1057  H   ASN A  67     -21.653  -2.977  -4.931  1.00  4.670          H  
ATOM   1058  HA  ASN A  67     -21.372  -4.871  -6.155  1.00  4.670          H  
ATOM   1059 1HB  ASN A  67     -23.745  -3.847  -7.731  1.00  6.540          H  
ATOM   1060 2HB  ASN A  67     -23.081  -5.465  -7.804  1.00  6.540          H  
ATOM   1061 1HD2 ASN A  67     -26.011  -4.826  -5.328  1.00  6.540          H  
ATOM   1062 2HD2 ASN A  67     -25.625  -4.033  -6.816  1.00  6.540          H  
ATOM   1063  N   LEU A  68     -19.845  -3.111  -7.640  1.00  3.890          N  
ATOM   1064  CA  LEU A  68     -18.927  -2.688  -8.691  1.00  3.890          C  
ATOM   1065  C   LEU A  68     -17.939  -3.752  -9.094  1.00  3.890          C  
ATOM   1066  O   LEU A  68     -17.522  -4.593  -8.298  1.00  3.890          O  
ATOM   1067  CB  LEU A  68     -18.109  -1.463  -8.269  1.00  5.450          C  
ATOM   1068  CG  LEU A  68     -18.883  -0.254  -7.833  1.00  5.450          C  
ATOM   1069  CD1 LEU A  68     -17.875   0.876  -7.523  1.00  5.450          C  
ATOM   1070  CD2 LEU A  68     -19.928   0.132  -8.856  1.00  5.450          C  
ATOM   1071  H   LEU A  68     -19.673  -2.917  -6.652  1.00  4.670          H  
ATOM   1072  HA  LEU A  68     -19.507  -2.454  -9.580  1.00  4.670          H  
ATOM   1073 1HB  LEU A  68     -17.458  -1.741  -7.461  1.00  6.540          H  
ATOM   1074 2HB  LEU A  68     -17.482  -1.169  -9.112  1.00  6.540          H  
ATOM   1075  HG  LEU A  68     -19.394  -0.489  -6.912  1.00  6.540          H  
ATOM   1076 1HD1 LEU A  68     -18.408   1.744  -7.160  1.00  6.540          H  
ATOM   1077 2HD1 LEU A  68     -17.176   0.536  -6.756  1.00  6.540          H  
ATOM   1078 3HD1 LEU A  68     -17.325   1.141  -8.424  1.00  6.540          H  
ATOM   1079 1HD2 LEU A  68     -20.478   0.989  -8.492  1.00  6.540          H  
ATOM   1080 2HD2 LEU A  68     -19.444   0.367  -9.798  1.00  6.540          H  
ATOM   1081 3HD2 LEU A  68     -20.639  -0.675  -9.008  1.00  6.540          H  
ATOM   1082  N   ASN A  69     -17.536  -3.681 -10.349  1.00  3.890          N  
ATOM   1083  CA  ASN A  69     -16.562  -4.594 -10.912  1.00  3.890          C  
ATOM   1084  C   ASN A  69     -15.137  -4.060 -10.817  1.00  3.890          C  
ATOM   1085  O   ASN A  69     -14.820  -3.036 -11.430  1.00  3.890          O  
ATOM   1086  CB  ASN A  69     -16.913  -4.854 -12.354  1.00  5.450          C  
ATOM   1087  CG  ASN A  69     -18.238  -5.539 -12.520  1.00  5.450          C  
ATOM   1088  OD1 ASN A  69     -18.560  -6.531 -11.860  1.00  5.450          O  
ATOM   1089  ND2 ASN A  69     -19.034  -5.014 -13.417  1.00  5.450          N  
ATOM   1090  H   ASN A  69     -17.931  -2.962 -10.939  1.00  4.670          H  
ATOM   1091  HA  ASN A  69     -16.595  -5.535 -10.356  1.00  4.670          H  
ATOM   1092 1HB  ASN A  69     -16.927  -3.915 -12.906  1.00  6.540          H  
ATOM   1093 2HB  ASN A  69     -16.152  -5.459 -12.781  1.00  6.540          H  
ATOM   1094 1HD2 ASN A  69     -19.938  -5.416 -13.581  1.00  6.540          H  
ATOM   1095 2HD2 ASN A  69     -18.746  -4.210 -13.935  1.00  6.540          H  
ATOM   1096  N   LEU A  70     -14.294  -4.755 -10.049  1.00  3.890          N  
ATOM   1097  CA  LEU A  70     -12.892  -4.386  -9.854  1.00  3.890          C  
ATOM   1098  C   LEU A  70     -12.131  -5.029 -10.985  1.00  3.890          C  
ATOM   1099  O   LEU A  70     -12.094  -6.263 -11.061  1.00  3.890          O  
ATOM   1100  CB  LEU A  70     -12.331  -4.998  -8.567  1.00  5.450          C  
ATOM   1101  CG  LEU A  70     -10.863  -4.665  -8.178  1.00  5.450          C  
ATOM   1102  CD1 LEU A  70     -10.786  -3.240  -7.811  1.00  5.450          C  
ATOM   1103  CD2 LEU A  70     -10.387  -5.553  -7.033  1.00  5.450          C  
ATOM   1104  H   LEU A  70     -14.646  -5.592  -9.573  1.00  4.670          H  
ATOM   1105  HA  LEU A  70     -12.785  -3.306  -9.898  1.00  4.670          H  
ATOM   1106 1HB  LEU A  70     -12.983  -4.735  -7.742  1.00  6.540          H  
ATOM   1107 2HB  LEU A  70     -12.373  -6.064  -8.700  1.00  6.540          H  
ATOM   1108  HG  LEU A  70     -10.213  -4.835  -9.030  1.00  6.540          H  
ATOM   1109 1HD1 LEU A  70      -9.775  -2.999  -7.523  1.00  6.540          H  
ATOM   1110 2HD1 LEU A  70     -11.082  -2.612  -8.632  1.00  6.540          H  
ATOM   1111 3HD1 LEU A  70     -11.445  -3.076  -6.970  1.00  6.540          H  
ATOM   1112 1HD2 LEU A  70      -9.350  -5.305  -6.777  1.00  6.540          H  
ATOM   1113 2HD2 LEU A  70     -11.012  -5.403  -6.175  1.00  6.540          H  
ATOM   1114 3HD2 LEU A  70     -10.439  -6.594  -7.341  1.00  6.540          H  
ATOM   1115  N   ARG A  71     -11.493  -4.224 -11.822  1.00  3.890          N  
ATOM   1116  CA  ARG A  71     -10.826  -4.729 -13.009  1.00  3.890          C  
ATOM   1117  C   ARG A  71      -9.298  -4.803 -12.922  1.00  3.890          C  
ATOM   1118  O   ARG A  71      -8.661  -4.180 -12.070  1.00  3.890          O  
ATOM   1119  CB  ARG A  71     -11.265  -3.877 -14.186  1.00  5.450          C  
ATOM   1120  CG  ARG A  71     -12.779  -3.968 -14.471  1.00  5.450          C  
ATOM   1121  CD  ARG A  71     -13.217  -3.047 -15.550  1.00  5.450          C  
ATOM   1122  NE  ARG A  71     -14.676  -3.022 -15.689  1.00  5.450          N  
ATOM   1123  CZ  ARG A  71     -15.435  -3.795 -16.508  1.00  5.450          C  
ATOM   1124  NH1 ARG A  71     -14.914  -4.688 -17.324  1.00  5.450          N  
ATOM   1125  NH2 ARG A  71     -16.749  -3.640 -16.488  1.00  5.450          N  
ATOM   1126  H   ARG A  71     -11.569  -3.214 -11.671  1.00  4.670          H  
ATOM   1127  HA  ARG A  71     -11.189  -5.731 -13.175  1.00  4.670          H  
ATOM   1128 1HB  ARG A  71     -11.001  -2.830 -14.014  1.00  6.540          H  
ATOM   1129 2HB  ARG A  71     -10.750  -4.212 -15.075  1.00  6.540          H  
ATOM   1130 1HG  ARG A  71     -13.004  -4.983 -14.791  1.00  6.540          H  
ATOM   1131 2HG  ARG A  71     -13.348  -3.736 -13.573  1.00  6.540          H  
ATOM   1132 1HD  ARG A  71     -12.878  -2.036 -15.324  1.00  6.540          H  
ATOM   1133 2HD  ARG A  71     -12.785  -3.362 -16.496  1.00  6.540          H  
ATOM   1134  HE  ARG A  71     -15.165  -2.370 -15.095  1.00  6.540          H  
ATOM   1135 1HH1 ARG A  71     -13.902  -4.857 -17.374  1.00  6.540          H  
ATOM   1136 2HH1 ARG A  71     -15.512  -5.232 -17.923  1.00  6.540          H  
ATOM   1137 1HH2 ARG A  71     -17.169  -2.961 -15.874  1.00  6.540          H  
ATOM   1138 2HH2 ARG A  71     -17.331  -4.200 -17.096  1.00  6.540          H  
ATOM   1139  N   GLU A  72      -8.702  -5.574 -13.832  1.00  3.890          N  
ATOM   1140  CA  GLU A  72      -7.245  -5.714 -13.941  1.00  3.890          C  
ATOM   1141  C   GLU A  72      -6.480  -4.437 -14.313  1.00  3.890          C  
ATOM   1142  O   GLU A  72      -5.343  -4.259 -13.876  1.00  3.890          O  
ATOM   1143  CB  GLU A  72      -6.875  -6.843 -14.914  1.00  5.450          C  
ATOM   1144  CG  GLU A  72      -7.163  -8.255 -14.377  1.00  5.450          C  
ATOM   1145  CD  GLU A  72      -6.795  -9.374 -15.333  1.00  5.450          C  
ATOM   1146  OE1 GLU A  72      -6.699  -9.130 -16.520  1.00  5.450          O  
ATOM   1147  OE2 GLU A  72      -6.621 -10.474 -14.875  1.00  5.450          O  
ATOM   1148  H   GLU A  72      -9.313  -6.098 -14.469  1.00  4.670          H  
ATOM   1149  HA  GLU A  72      -6.874  -6.006 -12.967  1.00  4.670          H  
ATOM   1150 1HB  GLU A  72      -7.441  -6.723 -15.839  1.00  6.540          H  
ATOM   1151 2HB  GLU A  72      -5.817  -6.780 -15.166  1.00  6.540          H  
ATOM   1152 1HG  GLU A  72      -6.619  -8.397 -13.446  1.00  6.540          H  
ATOM   1153 2HG  GLU A  72      -8.229  -8.322 -14.156  1.00  6.540          H  
ATOM   1154  N   ASP A  73      -7.080  -3.559 -15.119  1.00  3.890          N  
ATOM   1155  CA  ASP A  73      -6.386  -2.344 -15.542  1.00  3.890          C  
ATOM   1156  C   ASP A  73      -7.375  -1.184 -15.685  1.00  3.890          C  
ATOM   1157  O   ASP A  73      -8.580  -1.348 -15.474  1.00  3.890          O  
ATOM   1158  CB  ASP A  73      -5.644  -2.629 -16.869  1.00  5.450          C  
ATOM   1159  CG  ASP A  73      -4.402  -1.730 -17.154  1.00  5.450          C  
ATOM   1160  OD1 ASP A  73      -4.365  -0.625 -16.652  1.00  5.450          O  
ATOM   1161  OD2 ASP A  73      -3.535  -2.150 -17.879  1.00  5.450          O  
ATOM   1162  H   ASP A  73      -8.013  -3.750 -15.460  1.00  4.670          H  
ATOM   1163  HA  ASP A  73      -5.649  -2.077 -14.791  1.00  4.670          H  
ATOM   1164 1HB  ASP A  73      -5.315  -3.669 -16.873  1.00  6.540          H  
ATOM   1165 2HB  ASP A  73      -6.345  -2.511 -17.698  1.00  6.540          H  
ATOM   1166  N   LYS A  74      -6.874  -0.011 -16.061  1.00  3.890          N  
ATOM   1167  CA  LYS A  74      -7.695   1.197 -16.184  1.00  3.890          C  
ATOM   1168  C   LYS A  74      -8.472   1.261 -17.494  1.00  3.890          C  
ATOM   1169  O   LYS A  74      -8.202   2.094 -18.362  1.00  3.890          O  
ATOM   1170  CB  LYS A  74      -6.826   2.449 -16.047  1.00  5.450          C  
ATOM   1171  CG  LYS A  74      -6.203   2.654 -14.673  1.00  5.450          C  
ATOM   1172  CD  LYS A  74      -5.378   3.954 -14.623  1.00  5.450          C  
ATOM   1173  CE  LYS A  74      -4.734   4.171 -13.250  1.00  5.450          C  
ATOM   1174  NZ  LYS A  74      -3.907   5.418 -13.196  1.00  5.450          N  
ATOM   1175  H   LYS A  74      -5.870   0.036 -16.235  1.00  4.670          H  
ATOM   1176  HA  LYS A  74      -8.422   1.196 -15.372  1.00  4.670          H  
ATOM   1177 1HB  LYS A  74      -6.010   2.389 -16.767  1.00  6.540          H  
ATOM   1178 2HB  LYS A  74      -7.406   3.323 -16.295  1.00  6.540          H  
ATOM   1179 1HG  LYS A  74      -6.994   2.700 -13.934  1.00  6.540          H  
ATOM   1180 2HG  LYS A  74      -5.560   1.805 -14.439  1.00  6.540          H  
ATOM   1181 1HD  LYS A  74      -4.595   3.908 -15.380  1.00  6.540          H  
ATOM   1182 2HD  LYS A  74      -6.029   4.801 -14.847  1.00  6.540          H  
ATOM   1183 1HE  LYS A  74      -5.520   4.233 -12.494  1.00  6.540          H  
ATOM   1184 2HE  LYS A  74      -4.091   3.320 -13.025  1.00  6.540          H  
ATOM   1185 1HZ  LYS A  74      -3.501   5.509 -12.267  1.00  6.540          H  
ATOM   1186 2HZ  LYS A  74      -3.167   5.368 -13.880  1.00  6.540          H  
ATOM   1187 3HZ  LYS A  74      -4.490   6.221 -13.387  1.00  6.540          H  
ATOM   1188  N   SER A  75      -9.440   0.369 -17.615  1.00  3.890          N  
ATOM   1189  CA  SER A  75     -10.281   0.272 -18.800  1.00  3.890          C  
ATOM   1190  C   SER A  75     -11.616  -0.392 -18.557  1.00  3.890          C  
ATOM   1191  O   SER A  75     -11.724  -1.410 -17.876  1.00  3.890          O  
ATOM   1192  CB  SER A  75      -9.616  -0.462 -19.926  1.00  5.450          C  
ATOM   1193  OG  SER A  75     -10.549  -0.612 -20.965  1.00  5.450          O  
ATOM   1194  H   SER A  75      -9.546  -0.277 -16.829  1.00  4.670          H  
ATOM   1195  HA  SER A  75     -10.477   1.288 -19.144  1.00  4.670          H  
ATOM   1196 1HB  SER A  75      -8.754   0.103 -20.278  1.00  6.540          H  
ATOM   1197 2HB  SER A  75      -9.269  -1.423 -19.598  1.00  6.540          H  
ATOM   1198  HG  SER A  75     -10.103  -1.117 -21.667  1.00  6.540          H  
ATOM   1199  N   THR A  76     -12.645   0.130 -19.206  1.00  3.890          N  
ATOM   1200  CA  THR A  76     -14.002  -0.391 -19.091  1.00  3.890          C  
ATOM   1201  C   THR A  76     -14.176  -1.687 -19.874  1.00  3.890          C  
ATOM   1202  O   THR A  76     -15.251  -2.296 -19.859  1.00  3.890          O  
ATOM   1203  CB  THR A  76     -15.027   0.657 -19.560  1.00  5.450          C  
ATOM   1204  OG1 THR A  76     -14.743   1.013 -20.920  1.00  5.450          O  
ATOM   1205  CG2 THR A  76     -14.959   1.908 -18.669  1.00  5.450          C  
ATOM   1206  H   THR A  76     -12.491   0.936 -19.797  1.00  4.670          H  
ATOM   1207  HA  THR A  76     -14.199  -0.610 -18.042  1.00  4.670          H  
ATOM   1208  HB  THR A  76     -16.027   0.232 -19.504  1.00  6.540          H  
ATOM   1209  HG1 THR A  76     -15.007   0.286 -21.500  1.00  6.540          H  
ATOM   1210 1HG2 THR A  76     -15.693   2.641 -19.009  1.00  6.540          H  
ATOM   1211 2HG2 THR A  76     -15.175   1.638 -17.636  1.00  6.540          H  
ATOM   1212 3HG2 THR A  76     -13.980   2.343 -18.724  1.00  6.540          H  
ATOM   1213  N   THR A  77     -13.122  -2.070 -20.596  1.00  3.890          N  
ATOM   1214  CA  THR A  77     -13.057  -3.276 -21.391  1.00  3.890          C  
ATOM   1215  C   THR A  77     -12.130  -4.316 -20.733  1.00  3.890          C  
ATOM   1216  O   THR A  77     -11.891  -5.385 -21.305  1.00  3.890          O  
ATOM   1217  CB  THR A  77     -12.535  -2.958 -22.810  1.00  5.450          C  
ATOM   1218  OG1 THR A  77     -11.194  -2.419 -22.732  1.00  5.450          O  
ATOM   1219  CG2 THR A  77     -13.438  -1.901 -23.457  1.00  5.450          C  
ATOM   1220  H   THR A  77     -12.292  -1.481 -20.589  1.00  4.670          H  
ATOM   1221  HA  THR A  77     -14.055  -3.706 -21.464  1.00  4.670          H  
ATOM   1222  HB  THR A  77     -12.529  -3.867 -23.411  1.00  6.540          H  
ATOM   1223  HG1 THR A  77     -10.782  -2.486 -23.604  1.00  6.540          H  
ATOM   1224 1HG2 THR A  77     -13.073  -1.670 -24.456  1.00  6.540          H  
ATOM   1225 2HG2 THR A  77     -14.456  -2.285 -23.521  1.00  6.540          H  
ATOM   1226 3HG2 THR A  77     -13.433  -0.993 -22.855  1.00  6.540          H  
ATOM   1227  N   SER A  78     -11.585  -3.984 -19.551  1.00  3.890          N  
ATOM   1228  CA  SER A  78     -10.646  -4.835 -18.818  1.00  3.890          C  
ATOM   1229  C   SER A  78     -11.316  -5.969 -18.048  1.00  3.890          C  
ATOM   1230  O   SER A  78     -12.464  -5.866 -17.612  1.00  3.890          O  
ATOM   1231  CB  SER A  78      -9.804  -4.010 -17.881  1.00  5.450          C  
ATOM   1232  OG  SER A  78      -8.990  -4.826 -17.098  1.00  5.450          O  
ATOM   1233  H   SER A  78     -11.832  -3.093 -19.119  1.00  4.670          H  
ATOM   1234  HA  SER A  78      -9.974  -5.288 -19.548  1.00  4.670          H  
ATOM   1235 1HB  SER A  78      -9.186  -3.335 -18.448  1.00  6.540          H  
ATOM   1236 2HB  SER A  78     -10.437  -3.411 -17.248  1.00  6.540          H  
ATOM   1237  HG  SER A  78      -8.545  -4.226 -16.496  1.00  6.540          H  
ATOM   1238  N   ASN A  79     -10.577  -7.057 -17.856  1.00  3.890          N  
ATOM   1239  CA  ASN A  79     -11.057  -8.232 -17.130  1.00  3.890          C  
ATOM   1240  C   ASN A  79     -11.462  -7.906 -15.699  1.00  3.890          C  
ATOM   1241  O   ASN A  79     -10.828  -7.080 -15.040  1.00  3.890          O  
ATOM   1242  CB  ASN A  79      -9.986  -9.289 -17.107  1.00  5.450          C  
ATOM   1243  CG  ASN A  79      -9.709  -9.902 -18.430  1.00  5.450          C  
ATOM   1244  OD1 ASN A  79     -10.602 -10.097 -19.267  1.00  5.450          O  
ATOM   1245  ND2 ASN A  79      -8.459 -10.204 -18.652  1.00  5.450          N  
ATOM   1246  H   ASN A  79      -9.629  -7.048 -18.210  1.00  4.670          H  
ATOM   1247  HA  ASN A  79     -11.940  -8.617 -17.643  1.00  4.670          H  
ATOM   1248 1HB  ASN A  79      -9.085  -8.823 -16.761  1.00  6.540          H  
ATOM   1249 2HB  ASN A  79     -10.247 -10.068 -16.392  1.00  6.540          H  
ATOM   1250 1HD2 ASN A  79      -8.184 -10.616 -19.517  1.00  6.540          H  
ATOM   1251 2HD2 ASN A  79      -7.757 -10.005 -17.930  1.00  6.540          H  
ATOM   1252  N   ILE A  80     -12.505  -8.581 -15.213  1.00  3.890          N  
ATOM   1253  CA  ILE A  80     -13.012  -8.386 -13.853  1.00  3.890          C  
ATOM   1254  C   ILE A  80     -12.417  -9.410 -12.892  1.00  3.890          C  
ATOM   1255  O   ILE A  80     -12.434 -10.609 -13.172  1.00  3.890          O  
ATOM   1256  CB  ILE A  80     -14.548  -8.468 -13.836  1.00  5.450          C  
ATOM   1257  CG1 ILE A  80     -15.098  -7.361 -14.764  1.00  5.450          C  
ATOM   1258  CG2 ILE A  80     -15.080  -8.287 -12.357  1.00  5.450          C  
ATOM   1259  CD1 ILE A  80     -16.566  -7.484 -15.083  1.00  5.450          C  
ATOM   1260  H   ILE A  80     -12.966  -9.253 -15.815  1.00  4.670          H  
ATOM   1261  HA  ILE A  80     -12.724  -7.396 -13.508  1.00  4.670          H  
ATOM   1262  HB  ILE A  80     -14.874  -9.429 -14.227  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  80     -14.909  -6.409 -14.302  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  80     -14.552  -7.382 -15.706  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  80     -16.164  -8.331 -12.331  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  80     -14.692  -9.078 -11.716  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  80     -14.755  -7.320 -11.961  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  80     -16.859  -6.669 -15.737  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  80     -16.747  -8.434 -15.584  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  80     -17.154  -7.446 -14.187  1.00  6.540          H  
ATOM   1271  N   ILE A  81     -11.873  -8.928 -11.781  1.00  3.890          N  
ATOM   1272  CA  ILE A  81     -11.235  -9.764 -10.781  1.00  3.890          C  
ATOM   1273  C   ILE A  81     -12.237 -10.084  -9.666  1.00  3.890          C  
ATOM   1274  O   ILE A  81     -12.406 -11.241  -9.279  1.00  3.890          O  
ATOM   1275  CB  ILE A  81     -10.069  -9.022 -10.095  1.00  5.450          C  
ATOM   1276  CG1 ILE A  81      -9.009  -8.584 -11.097  1.00  5.450          C  
ATOM   1277  CG2 ILE A  81      -9.395 -10.027  -9.105  1.00  5.450          C  
ATOM   1278  CD1 ILE A  81      -8.019  -7.574 -10.512  1.00  5.450          C  
ATOM   1279  H   ILE A  81     -11.921  -7.925 -11.629  1.00  4.670          H  
ATOM   1280  HA  ILE A  81     -10.894 -10.690 -11.242  1.00  4.670          H  
ATOM   1281  HB  ILE A  81     -10.439  -8.142  -9.562  1.00  6.540          H  
ATOM   1282 1HG1 ILE A  81      -8.459  -9.458 -11.442  1.00  6.540          H  
ATOM   1283 2HG1 ILE A  81      -9.496  -8.121 -11.958  1.00  6.540          H  
ATOM   1284 1HG2 ILE A  81      -8.575  -9.563  -8.590  1.00  6.540          H  
ATOM   1285 2HG2 ILE A  81     -10.096 -10.385  -8.373  1.00  6.540          H  
ATOM   1286 3HG2 ILE A  81      -9.025 -10.884  -9.667  1.00  6.540          H  
ATOM   1287 1HD1 ILE A  81      -7.305  -7.305 -11.263  1.00  6.540          H  
ATOM   1288 2HD1 ILE A  81      -8.561  -6.679 -10.193  1.00  6.540          H  
ATOM   1289 3HD1 ILE A  81      -7.485  -7.981  -9.668  1.00  6.540          H  
ATOM   1290  N   THR A  82     -12.830  -9.022  -9.098  1.00  3.890          N  
ATOM   1291  CA  THR A  82     -13.753  -9.141  -7.955  1.00  3.890          C  
ATOM   1292  C   THR A  82     -15.001  -8.277  -8.117  1.00  3.890          C  
ATOM   1293  O   THR A  82     -15.019  -7.331  -8.916  1.00  3.890          O  
ATOM   1294  CB  THR A  82     -13.151  -8.635  -6.641  1.00  5.450          C  
ATOM   1295  OG1 THR A  82     -13.039  -7.238  -6.758  1.00  5.450          O  
ATOM   1296  CG2 THR A  82     -11.796  -9.189  -6.348  1.00  5.450          C  
ATOM   1297  H   THR A  82     -12.643  -8.105  -9.509  1.00  4.670          H  
ATOM   1298  HA  THR A  82     -14.062 -10.181  -7.854  1.00  4.670          H  
ATOM   1299  HB  THR A  82     -13.820  -8.888  -5.834  1.00  6.540          H  
ATOM   1300  HG1 THR A  82     -12.933  -6.836  -5.911  1.00  6.540          H  
ATOM   1301 1HG2 THR A  82     -11.429  -8.771  -5.410  1.00  6.540          H  
ATOM   1302 2HG2 THR A  82     -11.848 -10.273  -6.269  1.00  6.540          H  
ATOM   1303 3HG2 THR A  82     -11.135  -8.908  -7.136  1.00  6.540          H  
ATOM   1304  N   VAL A  83     -16.001  -8.529  -7.252  1.00  3.890          N  
ATOM   1305  CA  VAL A  83     -17.194  -7.679  -7.169  1.00  3.890          C  
ATOM   1306  C   VAL A  83     -17.397  -7.127  -5.749  1.00  3.890          C  
ATOM   1307  O   VAL A  83     -17.393  -7.881  -4.764  1.00  3.890          O  
ATOM   1308  CB  VAL A  83     -18.464  -8.399  -7.657  1.00  5.450          C  
ATOM   1309  CG1 VAL A  83     -19.707  -7.462  -7.498  1.00  5.450          C  
ATOM   1310  CG2 VAL A  83     -18.270  -8.773  -9.130  1.00  5.450          C  
ATOM   1311  H   VAL A  83     -15.916  -9.322  -6.630  1.00  4.670          H  
ATOM   1312  HA  VAL A  83     -17.043  -6.838  -7.834  1.00  4.670          H  
ATOM   1313  HB  VAL A  83     -18.637  -9.295  -7.063  1.00  6.540          H  
ATOM   1314 1HG1 VAL A  83     -20.595  -7.977  -7.859  1.00  6.540          H  
ATOM   1315 2HG1 VAL A  83     -19.857  -7.195  -6.452  1.00  6.540          H  
ATOM   1316 3HG1 VAL A  83     -19.555  -6.552  -8.088  1.00  6.540          H  
ATOM   1317 1HG2 VAL A  83     -19.158  -9.278  -9.501  1.00  6.540          H  
ATOM   1318 2HG2 VAL A  83     -18.100  -7.863  -9.706  1.00  6.540          H  
ATOM   1319 3HG2 VAL A  83     -17.414  -9.431  -9.238  1.00  6.540          H  
ATOM   1320  N   ILE A  84     -17.563  -5.801  -5.702  1.00  3.890          N  
ATOM   1321  CA  ILE A  84     -17.719  -4.943  -4.526  1.00  3.890          C  
ATOM   1322  C   ILE A  84     -19.222  -4.663  -4.210  1.00  3.890          C  
ATOM   1323  O   ILE A  84     -19.771  -3.708  -4.774  1.00  3.890          O  
ATOM   1324  CB  ILE A  84     -16.993  -3.629  -4.872  1.00  5.450          C  
ATOM   1325  CG1 ILE A  84     -15.498  -3.949  -5.205  1.00  5.450          C  
ATOM   1326  CG2 ILE A  84     -17.080  -2.642  -3.699  1.00  5.450          C  
ATOM   1327  CD1 ILE A  84     -14.763  -2.861  -5.929  1.00  5.450          C  
ATOM   1328  H   ILE A  84     -17.554  -5.344  -6.620  1.00  4.670          H  
ATOM   1329  HA  ILE A  84     -17.192  -5.384  -3.697  1.00  4.670          H  
ATOM   1330  HB  ILE A  84     -17.441  -3.195  -5.748  1.00  6.540          H  
ATOM   1331 1HG1 ILE A  84     -14.995  -4.119  -4.275  1.00  6.540          H  
ATOM   1332 2HG1 ILE A  84     -15.428  -4.851  -5.808  1.00  6.540          H  
ATOM   1333 1HG2 ILE A  84     -16.572  -1.721  -3.946  1.00  6.540          H  
ATOM   1334 2HG2 ILE A  84     -18.116  -2.406  -3.485  1.00  6.540          H  
ATOM   1335 3HG2 ILE A  84     -16.621  -3.083  -2.808  1.00  6.540          H  
ATOM   1336 1HD1 ILE A  84     -13.735  -3.170  -6.088  1.00  6.540          H  
ATOM   1337 2HD1 ILE A  84     -15.249  -2.706  -6.891  1.00  6.540          H  
ATOM   1338 3HD1 ILE A  84     -14.775  -1.941  -5.373  1.00  6.540          H  
ATOM   1339  N   PRO A  85     -19.833  -5.353  -3.209  1.00  3.890          N  
ATOM   1340  CA  PRO A  85     -21.246  -5.456  -2.837  1.00  3.890          C  
ATOM   1341  C   PRO A  85     -21.976  -4.187  -2.484  1.00  3.890          C  
ATOM   1342  O   PRO A  85     -21.365  -3.196  -2.081  1.00  3.890          O  
ATOM   1343  CB  PRO A  85     -21.214  -6.311  -1.570  1.00  5.830          C  
ATOM   1344  CG  PRO A  85     -19.976  -7.072  -1.661  1.00  5.830          C  
ATOM   1345  CD  PRO A  85     -19.012  -6.177  -2.355  1.00  5.830          C  
ATOM   1346  HA  PRO A  85     -21.771  -5.999  -3.630  1.00  4.670          H  
ATOM   1347 1HB  PRO A  85     -21.263  -5.661  -0.682  1.00  7.000          H  
ATOM   1348 2HB  PRO A  85     -22.104  -6.957  -1.534  1.00  7.000          H  
ATOM   1349 1HG  PRO A  85     -19.627  -7.362  -0.659  1.00  7.000          H  
ATOM   1350 2HG  PRO A  85     -20.143  -8.009  -2.218  1.00  7.000          H  
ATOM   1351 1HD  PRO A  85     -18.392  -5.586  -1.666  1.00  7.000          H  
ATOM   1352 2HD  PRO A  85     -18.476  -6.838  -2.960  1.00  7.000          H  
ATOM   1353  N   GLU A  86     -23.292  -4.259  -2.609  1.00  3.890          N  
ATOM   1354  CA  GLU A  86     -24.196  -3.172  -2.264  1.00  3.890          C  
ATOM   1355  C   GLU A  86     -23.836  -2.539  -0.917  1.00  3.890          C  
ATOM   1356  O   GLU A  86     -23.724  -3.222   0.102  1.00  3.890          O  
ATOM   1357  CB  GLU A  86     -25.633  -3.726  -2.227  1.00  5.450          C  
ATOM   1358  CG  GLU A  86     -26.752  -2.715  -2.012  1.00  5.450          C  
ATOM   1359  CD  GLU A  86     -26.993  -1.852  -3.218  1.00  5.450          C  
ATOM   1360  OE1 GLU A  86     -27.187  -2.401  -4.272  1.00  5.450          O  
ATOM   1361  OE2 GLU A  86     -26.936  -0.647  -3.107  1.00  5.450          O  
ATOM   1362  H   GLU A  86     -23.680  -5.102  -3.043  1.00  4.670          H  
ATOM   1363  HA  GLU A  86     -24.115  -2.415  -3.003  1.00  4.670          H  
ATOM   1364 1HB  GLU A  86     -25.835  -4.246  -3.159  1.00  6.540          H  
ATOM   1365 2HB  GLU A  86     -25.707  -4.463  -1.428  1.00  6.540          H  
ATOM   1366 1HG  GLU A  86     -27.667  -3.258  -1.786  1.00  6.540          H  
ATOM   1367 2HG  GLU A  86     -26.520  -2.110  -1.167  1.00  6.540          H  
ATOM   1368  N   LYS A  87     -23.623  -1.211  -0.963  1.00  3.890          N  
ATOM   1369  CA  LYS A  87     -23.236  -0.324   0.149  1.00  3.890          C  
ATOM   1370  C   LYS A  87     -21.877  -0.606   0.817  1.00  3.890          C  
ATOM   1371  O   LYS A  87     -21.602  -0.070   1.893  1.00  3.890          O  
ATOM   1372  CB  LYS A  87     -24.312  -0.310   1.246  1.00  5.450          C  
ATOM   1373  CG  LYS A  87     -25.667   0.223   0.816  1.00  5.450          C  
ATOM   1374  CD  LYS A  87     -26.646   0.252   1.987  1.00  5.450          C  
ATOM   1375  CE  LYS A  87     -28.023   0.737   1.549  1.00  5.450          C  
ATOM   1376  NZ  LYS A  87     -28.997   0.741   2.680  1.00  5.450          N  
ATOM   1377  H   LYS A  87     -23.759  -0.769  -1.874  1.00  4.670          H  
ATOM   1378  HA  LYS A  87     -23.176   0.683  -0.262  1.00  4.670          H  
ATOM   1379 1HB  LYS A  87     -24.455  -1.320   1.629  1.00  6.540          H  
ATOM   1380 2HB  LYS A  87     -23.969   0.302   2.078  1.00  6.540          H  
ATOM   1381 1HG  LYS A  87     -25.544   1.237   0.436  1.00  6.540          H  
ATOM   1382 2HG  LYS A  87     -26.069  -0.378   0.030  1.00  6.540          H  
ATOM   1383 1HD  LYS A  87     -26.739  -0.753   2.401  1.00  6.540          H  
ATOM   1384 2HD  LYS A  87     -26.263   0.913   2.763  1.00  6.540          H  
ATOM   1385 1HE  LYS A  87     -27.937   1.748   1.154  1.00  6.540          H  
ATOM   1386 2HE  LYS A  87     -28.398   0.081   0.763  1.00  6.540          H  
ATOM   1387 1HZ  LYS A  87     -29.896   1.066   2.350  1.00  6.540          H  
ATOM   1388 2HZ  LYS A  87     -29.095  -0.196   3.048  1.00  6.540          H  
ATOM   1389 3HZ  LYS A  87     -28.666   1.355   3.411  1.00  6.540          H  
ATOM   1390  N   SER A  88     -21.011  -1.378   0.170  1.00  3.890          N  
ATOM   1391  CA  SER A  88     -19.676  -1.673   0.694  1.00  3.890          C  
ATOM   1392  C   SER A  88     -18.664  -0.562   0.402  1.00  3.890          C  
ATOM   1393  O   SER A  88     -18.962   0.422  -0.291  1.00  3.890          O  
ATOM   1394  CB  SER A  88     -19.160  -2.993   0.162  1.00  5.450          C  
ATOM   1395  OG  SER A  88     -18.861  -2.911  -1.182  1.00  5.450          O  
ATOM   1396  H   SER A  88     -21.295  -1.822  -0.706  1.00  4.670          H  
ATOM   1397  HA  SER A  88     -19.758  -1.767   1.777  1.00  4.670          H  
ATOM   1398 1HB  SER A  88     -18.271  -3.288   0.714  1.00  6.540          H  
ATOM   1399 2HB  SER A  88     -19.913  -3.763   0.317  1.00  6.540          H  
ATOM   1400  HG  SER A  88     -19.726  -2.954  -1.644  1.00  6.540          H  
ATOM   1401  N   ARG A  89     -17.462  -0.705   0.969  1.00  3.890          N  
ATOM   1402  CA  ARG A  89     -16.363   0.232   0.750  1.00  3.890          C  
ATOM   1403  C   ARG A  89     -15.062  -0.502   0.477  1.00  3.890          C  
ATOM   1404  O   ARG A  89     -14.886  -1.653   0.886  1.00  3.890          O  
ATOM   1405  CB  ARG A  89     -16.142   1.159   1.939  1.00  5.450          C  
ATOM   1406  CG  ARG A  89     -17.278   2.110   2.280  1.00  5.450          C  
ATOM   1407  CD  ARG A  89     -17.441   3.169   1.242  1.00  5.450          C  
ATOM   1408  NE  ARG A  89     -18.441   4.129   1.614  1.00  5.450          N  
ATOM   1409  CZ  ARG A  89     -19.759   4.021   1.412  1.00  5.450          C  
ATOM   1410  NH1 ARG A  89     -20.310   2.953   0.838  1.00  5.450          N  
ATOM   1411  NH2 ARG A  89     -20.499   5.034   1.822  1.00  5.450          N  
ATOM   1412  H   ARG A  89     -17.293  -1.519   1.545  1.00  4.670          H  
ATOM   1413  HA  ARG A  89     -16.589   0.829  -0.131  1.00  4.670          H  
ATOM   1414 1HB  ARG A  89     -15.947   0.558   2.826  1.00  6.540          H  
ATOM   1415 2HB  ARG A  89     -15.252   1.763   1.761  1.00  6.540          H  
ATOM   1416 1HG  ARG A  89     -18.212   1.558   2.363  1.00  6.540          H  
ATOM   1417 2HG  ARG A  89     -17.067   2.602   3.229  1.00  6.540          H  
ATOM   1418 1HD  ARG A  89     -16.497   3.701   1.118  1.00  6.540          H  
ATOM   1419 2HD  ARG A  89     -17.734   2.735   0.293  1.00  6.540          H  
ATOM   1420  HE  ARG A  89     -18.130   5.008   2.068  1.00  6.540          H  
ATOM   1421 1HH1 ARG A  89     -19.735   2.150   0.513  1.00  6.540          H  
ATOM   1422 2HH1 ARG A  89     -21.305   2.917   0.727  1.00  6.540          H  
ATOM   1423 1HH2 ARG A  89     -20.004   5.842   2.258  1.00  6.540          H  
ATOM   1424 2HH2 ARG A  89     -21.497   5.031   1.711  1.00  6.540          H  
ATOM   1425  N   VAL A  90     -14.154   0.178  -0.217  1.00  3.890          N  
ATOM   1426  CA  VAL A  90     -12.835  -0.355  -0.535  1.00  3.890          C  
ATOM   1427  C   VAL A  90     -11.747   0.616  -0.123  1.00  3.890          C  
ATOM   1428  O   VAL A  90     -12.023   1.800   0.083  1.00  3.890          O  
ATOM   1429  CB  VAL A  90     -12.725  -0.625  -2.044  1.00  5.450          C  
ATOM   1430  CG1 VAL A  90     -13.748  -1.609  -2.440  1.00  5.450          C  
ATOM   1431  CG2 VAL A  90     -12.925   0.671  -2.837  1.00  5.450          C  
ATOM   1432  H   VAL A  90     -14.382   1.119  -0.508  1.00  4.670          H  
ATOM   1433  HA  VAL A  90     -12.688  -1.293   0.005  1.00  4.670          H  
ATOM   1434  HB  VAL A  90     -11.746  -1.055  -2.257  1.00  6.540          H  
ATOM   1435 1HG1 VAL A  90     -13.638  -1.819  -3.482  1.00  6.540          H  
ATOM   1436 2HG1 VAL A  90     -13.601  -2.499  -1.870  1.00  6.540          H  
ATOM   1437 3HG1 VAL A  90     -14.741  -1.222  -2.247  1.00  6.540          H  
ATOM   1438 1HG2 VAL A  90     -12.856   0.457  -3.896  1.00  6.540          H  
ATOM   1439 2HG2 VAL A  90     -13.903   1.077  -2.621  1.00  6.540          H  
ATOM   1440 3HG2 VAL A  90     -12.160   1.404  -2.566  1.00  6.540          H  
ATOM   1441  N   GLU A  91     -10.510   0.130  -0.033  1.00  3.890          N  
ATOM   1442  CA  GLU A  91      -9.397   1.022   0.267  1.00  3.890          C  
ATOM   1443  C   GLU A  91      -8.992   1.703  -1.009  1.00  3.890          C  
ATOM   1444  O   GLU A  91      -8.859   1.035  -2.027  1.00  3.890          O  
ATOM   1445  CB  GLU A  91      -8.204   0.261   0.834  1.00  5.450          C  
ATOM   1446  CG  GLU A  91      -7.011   1.123   1.231  1.00  5.450          C  
ATOM   1447  CD  GLU A  91      -5.897   0.317   1.813  1.00  5.450          C  
ATOM   1448  OE1 GLU A  91      -6.076  -0.862   2.002  1.00  5.450          O  
ATOM   1449  OE2 GLU A  91      -4.860   0.874   2.070  1.00  5.450          O  
ATOM   1450  H   GLU A  91     -10.347  -0.867  -0.220  1.00  4.670          H  
ATOM   1451  HA  GLU A  91      -9.721   1.781   0.983  1.00  4.670          H  
ATOM   1452 1HB  GLU A  91      -8.514  -0.336   1.691  1.00  6.540          H  
ATOM   1453 2HB  GLU A  91      -7.848  -0.402   0.086  1.00  6.540          H  
ATOM   1454 1HG  GLU A  91      -6.630   1.638   0.349  1.00  6.540          H  
ATOM   1455 2HG  GLU A  91      -7.333   1.876   1.951  1.00  6.540          H  
ATOM   1456  N   VAL A  92      -8.768   3.011  -0.983  1.00  3.890          N  
ATOM   1457  CA  VAL A  92      -8.341   3.670  -2.208  1.00  3.890          C  
ATOM   1458  C   VAL A  92      -6.873   4.022  -2.085  1.00  3.890          C  
ATOM   1459  O   VAL A  92      -6.475   4.736  -1.165  1.00  3.890          O  
ATOM   1460  CB  VAL A  92      -9.176   4.941  -2.484  1.00  5.450          C  
ATOM   1461  CG1 VAL A  92      -8.703   5.613  -3.822  1.00  5.450          C  
ATOM   1462  CG2 VAL A  92     -10.672   4.581  -2.515  1.00  5.450          C  
ATOM   1463  H   VAL A  92      -8.888   3.533  -0.124  1.00  4.670          H  
ATOM   1464  HA  VAL A  92      -8.452   2.989  -3.045  1.00  4.670          H  
ATOM   1465  HB  VAL A  92      -9.003   5.660  -1.685  1.00  6.540          H  
ATOM   1466 1HG1 VAL A  92      -9.280   6.513  -3.997  1.00  6.540          H  
ATOM   1467 2HG1 VAL A  92      -7.648   5.877  -3.761  1.00  6.540          H  
ATOM   1468 3HG1 VAL A  92      -8.851   4.919  -4.652  1.00  6.540          H  
ATOM   1469 1HG2 VAL A  92     -11.243   5.474  -2.687  1.00  6.540          H  
ATOM   1470 2HG2 VAL A  92     -10.870   3.882  -3.294  1.00  6.540          H  
ATOM   1471 3HG2 VAL A  92     -10.969   4.141  -1.562  1.00  6.540          H  
ATOM   1472  N   LEU A  93      -6.069   3.504  -3.006  1.00  3.890          N  
ATOM   1473  CA  LEU A  93      -4.633   3.714  -2.983  1.00  3.890          C  
ATOM   1474  C   LEU A  93      -4.261   4.923  -3.827  1.00  3.890          C  
ATOM   1475  O   LEU A  93      -3.350   5.683  -3.493  1.00  3.890          O  
ATOM   1476  CB  LEU A  93      -3.928   2.486  -3.571  1.00  5.450          C  
ATOM   1477  CG  LEU A  93      -4.174   1.129  -2.871  1.00  5.450          C  
ATOM   1478  CD1 LEU A  93      -3.463   0.036  -3.681  1.00  5.450          C  
ATOM   1479  CD2 LEU A  93      -3.688   1.160  -1.418  1.00  5.450          C  
ATOM   1480  H   LEU A  93      -6.475   2.945  -3.752  1.00  4.670          H  
ATOM   1481  HA  LEU A  93      -4.312   3.898  -1.960  1.00  4.670          H  
ATOM   1482 1HB  LEU A  93      -4.248   2.380  -4.607  1.00  6.540          H  
ATOM   1483 2HB  LEU A  93      -2.856   2.673  -3.568  1.00  6.540          H  
ATOM   1484  HG  LEU A  93      -5.242   0.914  -2.879  1.00  6.540          H  
ATOM   1485 1HD1 LEU A  93      -3.635  -0.934  -3.232  1.00  6.540          H  
ATOM   1486 2HD1 LEU A  93      -3.847   0.030  -4.689  1.00  6.540          H  
ATOM   1487 3HD1 LEU A  93      -2.393   0.233  -3.702  1.00  6.540          H  
ATOM   1488 1HD2 LEU A  93      -3.879   0.191  -0.950  1.00  6.540          H  
ATOM   1489 2HD2 LEU A  93      -2.621   1.369  -1.390  1.00  6.540          H  
ATOM   1490 3HD2 LEU A  93      -4.222   1.925  -0.856  1.00  6.540          H  
ATOM   1491  N   GLN A  94      -4.958   5.076  -4.948  1.00  3.890          N  
ATOM   1492  CA  GLN A  94      -4.673   6.172  -5.873  1.00  3.890          C  
ATOM   1493  C   GLN A  94      -5.873   6.549  -6.726  1.00  3.890          C  
ATOM   1494  O   GLN A  94      -6.445   5.705  -7.411  1.00  3.890          O  
ATOM   1495  CB  GLN A  94      -3.518   5.786  -6.803  1.00  5.450          C  
ATOM   1496  CG  GLN A  94      -3.078   6.872  -7.762  1.00  5.450          C  
ATOM   1497  CD  GLN A  94      -1.964   6.400  -8.657  1.00  5.450          C  
ATOM   1498  OE1 GLN A  94      -2.134   5.447  -9.432  1.00  5.450          O  
ATOM   1499  NE2 GLN A  94      -0.814   7.054  -8.567  1.00  5.450          N  
ATOM   1500  H   GLN A  94      -5.693   4.393  -5.139  1.00  4.670          H  
ATOM   1501  HA  GLN A  94      -4.387   7.048  -5.289  1.00  4.670          H  
ATOM   1502 1HB  GLN A  94      -2.653   5.498  -6.206  1.00  6.540          H  
ATOM   1503 2HB  GLN A  94      -3.802   4.927  -7.396  1.00  6.540          H  
ATOM   1504 1HG  GLN A  94      -3.914   7.166  -8.397  1.00  6.540          H  
ATOM   1505 2HG  GLN A  94      -2.721   7.726  -7.189  1.00  6.540          H  
ATOM   1506 1HE2 GLN A  94      -0.037   6.783  -9.138  1.00  6.540          H  
ATOM   1507 2HE2 GLN A  94      -0.717   7.819  -7.930  1.00  6.540          H  
ATOM   1508  N   VAL A  95      -6.230   7.824  -6.753  1.00  3.890          N  
ATOM   1509  CA  VAL A  95      -7.334   8.227  -7.618  1.00  3.890          C  
ATOM   1510  C   VAL A  95      -7.016   9.440  -8.479  1.00  3.890          C  
ATOM   1511  O   VAL A  95      -6.555  10.463  -7.969  1.00  3.890          O  
ATOM   1512  CB  VAL A  95      -8.625   8.440  -6.788  1.00  5.450          C  
ATOM   1513  CG1 VAL A  95      -8.409   9.435  -5.653  1.00  5.450          C  
ATOM   1514  CG2 VAL A  95      -9.743   8.939  -7.715  1.00  5.450          C  
ATOM   1515  H   VAL A  95      -5.739   8.505  -6.187  1.00  4.670          H  
ATOM   1516  HA  VAL A  95      -7.541   7.410  -8.307  1.00  4.670          H  
ATOM   1517  HB  VAL A  95      -8.919   7.485  -6.353  1.00  6.540          H  
ATOM   1518 1HG1 VAL A  95      -9.332   9.542  -5.094  1.00  6.540          H  
ATOM   1519 2HG1 VAL A  95      -7.630   9.069  -4.992  1.00  6.540          H  
ATOM   1520 3HG1 VAL A  95      -8.120  10.406  -6.050  1.00  6.540          H  
ATOM   1521 1HG2 VAL A  95     -10.658   9.052  -7.151  1.00  6.540          H  
ATOM   1522 2HG2 VAL A  95      -9.482   9.899  -8.157  1.00  6.540          H  
ATOM   1523 3HG2 VAL A  95      -9.896   8.211  -8.505  1.00  6.540          H  
ATOM   1524  N   ASP A  96      -7.291   9.311  -9.778  1.00  3.890          N  
ATOM   1525  CA  ASP A  96      -7.122  10.393 -10.751  1.00  3.890          C  
ATOM   1526  C   ASP A  96      -7.878  10.075 -12.031  1.00  3.890          C  
ATOM   1527  O   ASP A  96      -8.137   8.907 -12.345  1.00  3.890          O  
ATOM   1528  CB  ASP A  96      -5.648  10.678 -11.077  1.00  5.450          C  
ATOM   1529  CG  ASP A  96      -5.437  12.093 -11.729  1.00  5.450          C  
ATOM   1530  OD1 ASP A  96      -6.425  12.805 -11.905  1.00  5.450          O  
ATOM   1531  OD2 ASP A  96      -4.318  12.428 -12.052  1.00  5.450          O  
ATOM   1532  H   ASP A  96      -7.671   8.410 -10.093  1.00  4.670          H  
ATOM   1533  HA  ASP A  96      -7.550  11.301 -10.328  1.00  4.670          H  
ATOM   1534 1HB  ASP A  96      -5.053  10.624 -10.164  1.00  6.540          H  
ATOM   1535 2HB  ASP A  96      -5.272   9.916 -11.759  1.00  6.540          H  
ATOM   1536  N   GLY A  97      -8.200  11.105 -12.785  1.00  3.890          N  
ATOM   1537  CA  GLY A  97      -8.865  10.923 -14.060  1.00  3.890          C  
ATOM   1538  C   GLY A  97     -10.156  10.145 -13.851  1.00  3.890          C  
ATOM   1539  O   GLY A  97     -10.973  10.478 -12.984  1.00  3.890          O  
ATOM   1540  H   GLY A  97      -7.899  12.030 -12.462  1.00  4.670          H  
ATOM   1541 1HA  GLY A  97      -9.082  11.895 -14.503  1.00  4.670          H  
ATOM   1542 2HA  GLY A  97      -8.208  10.390 -14.746  1.00  4.670          H  
ATOM   1543  N   ASP A  98     -10.325   9.090 -14.648  1.00  3.890          N  
ATOM   1544  CA  ASP A  98     -11.504   8.240 -14.586  1.00  3.890          C  
ATOM   1545  C   ASP A  98     -11.353   7.014 -13.692  1.00  3.890          C  
ATOM   1546  O   ASP A  98     -12.288   6.219 -13.572  1.00  3.890          O  
ATOM   1547  CB  ASP A  98     -11.839   7.699 -15.966  1.00  5.450          C  
ATOM   1548  CG  ASP A  98     -12.281   8.682 -17.010  1.00  5.450          C  
ATOM   1549  OD1 ASP A  98     -12.767   9.758 -16.730  1.00  5.450          O  
ATOM   1550  OD2 ASP A  98     -12.129   8.311 -18.141  1.00  5.450          O  
ATOM   1551  H   ASP A  98      -9.607   8.880 -15.323  1.00  4.670          H  
ATOM   1552  HA  ASP A  98     -12.336   8.838 -14.215  1.00  4.670          H  
ATOM   1553 1HB  ASP A  98     -10.970   7.187 -16.359  1.00  6.540          H  
ATOM   1554 2HB  ASP A  98     -12.603   6.960 -15.851  1.00  6.540          H  
ATOM   1555  N   TRP A  99     -10.189   6.802 -13.074  1.00  3.890          N  
ATOM   1556  CA  TRP A  99     -10.039   5.556 -12.314  1.00  3.890          C  
ATOM   1557  C   TRP A  99      -9.453   5.648 -10.917  1.00  3.890          C  
ATOM   1558  O   TRP A  99      -8.516   6.409 -10.634  1.00  3.890          O  
ATOM   1559  CB  TRP A  99      -9.176   4.572 -13.105  1.00  5.450          C  
ATOM   1560  CG  TRP A  99      -9.782   4.196 -14.378  1.00  5.450          C  
ATOM   1561  CD1 TRP A  99      -9.625   4.832 -15.553  1.00  5.450          C  
ATOM   1562  CD2 TRP A  99     -10.668   3.110 -14.632  1.00  5.450          C  
ATOM   1563  NE1 TRP A  99     -10.353   4.228 -16.505  1.00  5.450          N  
ATOM   1564  CE2 TRP A  99     -11.005   3.175 -15.958  1.00  5.450          C  
ATOM   1565  CE3 TRP A  99     -11.194   2.112 -13.851  1.00  5.450          C  
ATOM   1566  CZ2 TRP A  99     -11.857   2.290 -16.521  1.00  5.450          C  
ATOM   1567  CZ3 TRP A  99     -12.046   1.197 -14.414  1.00  5.450          C  
ATOM   1568  CH2 TRP A  99     -12.376   1.287 -15.715  1.00  5.450          C  
ATOM   1569  H   TRP A  99      -9.438   7.501 -13.100  1.00  4.670          H  
ATOM   1570  HA  TRP A  99     -11.027   5.109 -12.200  1.00  4.670          H  
ATOM   1571 1HB  TRP A  99      -8.208   5.021 -13.305  1.00  6.540          H  
ATOM   1572 2HB  TRP A  99      -9.010   3.674 -12.514  1.00  6.540          H  
ATOM   1573  HD1 TRP A  99      -9.006   5.711 -15.706  1.00  6.540          H  
ATOM   1574  HE1 TRP A  99     -10.403   4.528 -17.468  1.00  6.540          H  
ATOM   1575  HE3 TRP A  99     -10.945   2.056 -12.810  1.00  6.540          H  
ATOM   1576  HZ2 TRP A  99     -12.119   2.355 -17.559  1.00  6.540          H  
ATOM   1577  HZ3 TRP A  99     -12.452   0.406 -13.782  1.00  6.540          H  
ATOM   1578  HH2 TRP A  99     -13.059   0.554 -16.138  1.00  6.540          H  
ATOM   1579  N   SER A 100      -9.962   4.768 -10.067  1.00  3.890          N  
ATOM   1580  CA  SER A 100      -9.433   4.598  -8.730  1.00  3.890          C  
ATOM   1581  C   SER A 100      -8.816   3.230  -8.557  1.00  3.890          C  
ATOM   1582  O   SER A 100      -9.432   2.197  -8.857  1.00  3.890          O  
ATOM   1583  CB  SER A 100     -10.511   4.785  -7.696  1.00  5.450          C  
ATOM   1584  OG  SER A 100     -10.976   6.085  -7.693  1.00  5.450          O  
ATOM   1585  H   SER A 100     -10.776   4.221 -10.369  1.00  4.670          H  
ATOM   1586  HA  SER A 100      -8.658   5.341  -8.562  1.00  4.670          H  
ATOM   1587 1HB  SER A 100     -11.325   4.107  -7.913  1.00  6.540          H  
ATOM   1588 2HB  SER A 100     -10.122   4.535  -6.716  1.00  6.540          H  
ATOM   1589  HG  SER A 100     -11.436   6.200  -8.541  1.00  6.540          H  
ATOM   1590  N   LYS A 101      -7.583   3.234  -8.074  1.00  3.890          N  
ATOM   1591  CA  LYS A 101      -6.831   2.033  -7.773  1.00  3.890          C  
ATOM   1592  C   LYS A 101      -7.224   1.684  -6.363  1.00  3.890          C  
ATOM   1593  O   LYS A 101      -6.949   2.456  -5.426  1.00  3.890          O  
ATOM   1594  CB  LYS A 101      -5.332   2.294  -7.884  1.00  5.450          C  
ATOM   1595  CG  LYS A 101      -4.439   1.084  -7.750  1.00  5.450          C  
ATOM   1596  CD  LYS A 101      -2.982   1.488  -7.975  1.00  5.450          C  
ATOM   1597  CE  LYS A 101      -2.037   0.315  -7.860  1.00  5.450          C  
ATOM   1598  NZ  LYS A 101      -0.626   0.718  -8.132  1.00  5.450          N  
ATOM   1599  H   LYS A 101      -7.160   4.143  -7.896  1.00  4.670          H  
ATOM   1600  HA  LYS A 101      -7.129   1.221  -8.437  1.00  4.670          H  
ATOM   1601 1HB  LYS A 101      -5.114   2.804  -8.809  1.00  6.540          H  
ATOM   1602 2HB  LYS A 101      -5.049   2.969  -7.085  1.00  6.540          H  
ATOM   1603 1HG  LYS A 101      -4.556   0.662  -6.762  1.00  6.540          H  
ATOM   1604 2HG  LYS A 101      -4.732   0.328  -8.483  1.00  6.540          H  
ATOM   1605 1HD  LYS A 101      -2.881   1.926  -8.973  1.00  6.540          H  
ATOM   1606 2HD  LYS A 101      -2.702   2.246  -7.240  1.00  6.540          H  
ATOM   1607 1HE  LYS A 101      -2.098  -0.093  -6.854  1.00  6.540          H  
ATOM   1608 2HE  LYS A 101      -2.333  -0.454  -8.575  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 101      -0.021  -0.087  -8.048  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 101      -0.558   1.093  -9.071  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 101      -0.338   1.423  -7.470  1.00  6.540          H  
ATOM   1612  N   VAL A 102      -7.913   0.565  -6.215  1.00  3.890          N  
ATOM   1613  CA  VAL A 102      -8.466   0.202  -4.927  1.00  3.890          C  
ATOM   1614  C   VAL A 102      -8.136  -1.217  -4.482  1.00  3.890          C  
ATOM   1615  O   VAL A 102      -7.757  -2.073  -5.294  1.00  3.890          O  
ATOM   1616  CB  VAL A 102     -10.007   0.368  -4.949  1.00  5.450          C  
ATOM   1617  CG1 VAL A 102     -10.376   1.778  -5.293  1.00  5.450          C  
ATOM   1618  CG2 VAL A 102     -10.634  -0.573  -5.918  1.00  5.450          C  
ATOM   1619  H   VAL A 102      -8.051  -0.025  -7.043  1.00  4.670          H  
ATOM   1620  HA  VAL A 102      -8.050   0.884  -4.194  1.00  4.670          H  
ATOM   1621  HB  VAL A 102     -10.375   0.168  -3.956  1.00  6.540          H  
ATOM   1622 1HG1 VAL A 102     -11.445   1.887  -5.263  1.00  6.540          H  
ATOM   1623 2HG1 VAL A 102      -9.925   2.428  -4.594  1.00  6.540          H  
ATOM   1624 3HG1 VAL A 102     -10.025   2.013  -6.281  1.00  6.540          H  
ATOM   1625 1HG2 VAL A 102     -11.716  -0.454  -5.903  1.00  6.540          H  
ATOM   1626 2HG2 VAL A 102     -10.260  -0.373  -6.927  1.00  6.540          H  
ATOM   1627 3HG2 VAL A 102     -10.379  -1.581  -5.623  1.00  6.540          H  
ATOM   1628  N   VAL A 103      -8.347  -1.485  -3.190  1.00  3.890          N  
ATOM   1629  CA  VAL A 103      -8.124  -2.826  -2.671  1.00  3.890          C  
ATOM   1630  C   VAL A 103      -9.402  -3.442  -2.123  1.00  3.890          C  
ATOM   1631  O   VAL A 103     -10.072  -2.878  -1.238  1.00  3.890          O  
ATOM   1632  CB  VAL A 103      -7.083  -2.851  -1.538  1.00  5.450          C  
ATOM   1633  CG1 VAL A 103      -6.840  -4.315  -1.077  1.00  5.450          C  
ATOM   1634  CG2 VAL A 103      -5.861  -2.164  -1.989  1.00  5.450          C  
ATOM   1635  H   VAL A 103      -8.648  -0.714  -2.585  1.00  4.670          H  
ATOM   1636  HA  VAL A 103      -7.762  -3.444  -3.483  1.00  4.670          H  
ATOM   1637  HB  VAL A 103      -7.474  -2.349  -0.684  1.00  6.540          H  
ATOM   1638 1HG1 VAL A 103      -6.117  -4.320  -0.263  1.00  6.540          H  
ATOM   1639 2HG1 VAL A 103      -7.759  -4.769  -0.726  1.00  6.540          H  
ATOM   1640 3HG1 VAL A 103      -6.445  -4.898  -1.917  1.00  6.540          H  
ATOM   1641 1HG2 VAL A 103      -5.123  -2.162  -1.189  1.00  6.540          H  
ATOM   1642 2HG2 VAL A 103      -5.485  -2.666  -2.837  1.00  6.540          H  
ATOM   1643 3HG2 VAL A 103      -6.107  -1.144  -2.250  1.00  6.540          H  
ATOM   1644  N   TYR A 104      -9.706  -4.629  -2.635  1.00  3.890          N  
ATOM   1645  CA  TYR A 104     -10.885  -5.382  -2.226  1.00  3.890          C  
ATOM   1646  C   TYR A 104     -10.619  -6.885  -2.285  1.00  3.890          C  
ATOM   1647  O   TYR A 104     -10.081  -7.391  -3.264  1.00  3.890          O  
ATOM   1648  CB  TYR A 104     -12.058  -4.989  -3.085  1.00  5.450          C  
ATOM   1649  CG  TYR A 104     -13.279  -5.715  -2.768  1.00  5.450          C  
ATOM   1650  CD1 TYR A 104     -14.107  -5.365  -1.718  1.00  5.450          C  
ATOM   1651  CD2 TYR A 104     -13.579  -6.755  -3.544  1.00  5.450          C  
ATOM   1652  CE1 TYR A 104     -15.232  -6.100  -1.498  1.00  5.450          C  
ATOM   1653  CE2 TYR A 104     -14.674  -7.467  -3.345  1.00  5.450          C  
ATOM   1654  CZ  TYR A 104     -15.498  -7.166  -2.338  1.00  5.450          C  
ATOM   1655  OH  TYR A 104     -16.613  -7.907  -2.188  1.00  5.450          O  
ATOM   1656  H   TYR A 104      -9.061  -4.992  -3.351  1.00  4.670          H  
ATOM   1657  HA  TYR A 104     -11.114  -5.129  -1.191  1.00  4.670          H  
ATOM   1658 1HB  TYR A 104     -12.238  -3.937  -2.981  1.00  6.540          H  
ATOM   1659 2HB  TYR A 104     -11.817  -5.166  -4.116  1.00  6.540          H  
ATOM   1660  HD1 TYR A 104     -13.871  -4.524  -1.075  1.00  6.540          H  
ATOM   1661  HD2 TYR A 104     -12.916  -7.013  -4.321  1.00  6.540          H  
ATOM   1662  HE1 TYR A 104     -15.909  -5.850  -0.682  1.00  6.540          H  
ATOM   1663  HE2 TYR A 104     -14.908  -8.313  -3.981  1.00  6.540          H  
ATOM   1664  HH  TYR A 104     -16.883  -8.232  -3.084  1.00  6.540          H  
ATOM   1665  N   ASP A 105     -10.958  -7.606  -1.210  1.00  3.890          N  
ATOM   1666  CA  ASP A 105     -10.654  -9.041  -1.088  1.00  3.890          C  
ATOM   1667  C   ASP A 105      -9.161  -9.262  -1.313  1.00  3.890          C  
ATOM   1668  O   ASP A 105      -8.741 -10.231  -1.947  1.00  3.890          O  
ATOM   1669  CB  ASP A 105     -11.437  -9.920  -2.077  1.00  5.450          C  
ATOM   1670  CG  ASP A 105     -12.933  -9.975  -1.844  1.00  5.450          C  
ATOM   1671  OD1 ASP A 105     -13.375  -9.739  -0.736  1.00  5.450          O  
ATOM   1672  OD2 ASP A 105     -13.628 -10.306  -2.788  1.00  5.450          O  
ATOM   1673  H   ASP A 105     -11.435  -7.155  -0.440  1.00  4.670          H  
ATOM   1674  HA  ASP A 105     -10.896  -9.366  -0.075  1.00  4.670          H  
ATOM   1675 1HB  ASP A 105     -11.261  -9.576  -3.091  1.00  6.540          H  
ATOM   1676 2HB  ASP A 105     -11.052 -10.938  -2.021  1.00  6.540          H  
ATOM   1677  N   ASP A 106      -8.358  -8.320  -0.808  1.00  3.890          N  
ATOM   1678  CA  ASP A 106      -6.903  -8.298  -0.912  1.00  3.890          C  
ATOM   1679  C   ASP A 106      -6.371  -8.198  -2.355  1.00  3.890          C  
ATOM   1680  O   ASP A 106      -5.163  -8.313  -2.578  1.00  3.890          O  
ATOM   1681  CB  ASP A 106      -6.306  -9.519  -0.211  1.00  5.450          C  
ATOM   1682  CG  ASP A 106      -6.621  -9.531   1.288  1.00  5.450          C  
ATOM   1683  OD1 ASP A 106      -6.614  -8.478   1.896  1.00  5.450          O  
ATOM   1684  OD2 ASP A 106      -6.870 -10.591   1.813  1.00  5.450          O  
ATOM   1685  H   ASP A 106      -8.784  -7.577  -0.272  1.00  4.670          H  
ATOM   1686  HA  ASP A 106      -6.551  -7.415  -0.378  1.00  4.670          H  
ATOM   1687 1HB  ASP A 106      -6.676 -10.435  -0.663  1.00  6.540          H  
ATOM   1688 2HB  ASP A 106      -5.223  -9.512  -0.338  1.00  6.540          H  
ATOM   1689  N   LYS A 107      -7.243  -7.941  -3.329  1.00  3.890          N  
ATOM   1690  CA  LYS A 107      -6.821  -7.785  -4.708  1.00  3.890          C  
ATOM   1691  C   LYS A 107      -6.658  -6.322  -5.022  1.00  3.890          C  
ATOM   1692  O   LYS A 107      -7.430  -5.483  -4.554  1.00  3.890          O  
ATOM   1693  CB  LYS A 107      -7.851  -8.386  -5.676  1.00  5.450          C  
ATOM   1694  CG  LYS A 107      -8.172  -9.862  -5.486  1.00  5.450          C  
ATOM   1695  CD  LYS A 107      -6.980 -10.761  -5.758  1.00  5.450          C  
ATOM   1696  CE  LYS A 107      -7.381 -12.222  -5.682  1.00  5.450          C  
ATOM   1697  NZ  LYS A 107      -6.211 -13.129  -5.864  1.00  5.450          N  
ATOM   1698  H   LYS A 107      -8.238  -7.865  -3.126  1.00  4.670          H  
ATOM   1699  HA  LYS A 107      -5.853  -8.265  -4.846  1.00  4.670          H  
ATOM   1700 1HB  LYS A 107      -8.792  -7.844  -5.564  1.00  6.540          H  
ATOM   1701 2HB  LYS A 107      -7.516  -8.236  -6.702  1.00  6.540          H  
ATOM   1702 1HG  LYS A 107      -8.504 -10.017  -4.461  1.00  6.540          H  
ATOM   1703 2HG  LYS A 107      -8.983 -10.140  -6.145  1.00  6.540          H  
ATOM   1704 1HD  LYS A 107      -6.566 -10.545  -6.744  1.00  6.540          H  
ATOM   1705 2HD  LYS A 107      -6.211 -10.582  -5.006  1.00  6.540          H  
ATOM   1706 1HE  LYS A 107      -7.830 -12.413  -4.708  1.00  6.540          H  
ATOM   1707 2HE  LYS A 107      -8.116 -12.432  -6.460  1.00  6.540          H  
ATOM   1708 1HZ  LYS A 107      -6.515 -14.091  -5.802  1.00  6.540          H  
ATOM   1709 2HZ  LYS A 107      -5.789 -12.969  -6.769  1.00  6.540          H  
ATOM   1710 3HZ  LYS A 107      -5.531 -12.946  -5.138  1.00  6.540          H  
ATOM   1711  N   ILE A 108      -5.689  -6.008  -5.866  1.00  3.890          N  
ATOM   1712  CA  ILE A 108      -5.498  -4.628  -6.264  1.00  3.890          C  
ATOM   1713  C   ILE A 108      -5.943  -4.465  -7.698  1.00  3.890          C  
ATOM   1714  O   ILE A 108      -5.445  -5.147  -8.594  1.00  3.890          O  
ATOM   1715  CB  ILE A 108      -4.026  -4.189  -6.126  1.00  5.450          C  
ATOM   1716  CG1 ILE A 108      -3.580  -4.364  -4.656  1.00  5.450          C  
ATOM   1717  CG2 ILE A 108      -3.904  -2.701  -6.556  1.00  5.450          C  
ATOM   1718  CD1 ILE A 108      -2.106  -4.200  -4.400  1.00  5.450          C  
ATOM   1719  H   ILE A 108      -5.081  -6.731  -6.230  1.00  4.670          H  
ATOM   1720  HA  ILE A 108      -6.114  -3.982  -5.640  1.00  4.670          H  
ATOM   1721  HB  ILE A 108      -3.390  -4.810  -6.754  1.00  6.540          H  
ATOM   1722 1HG1 ILE A 108      -4.091  -3.656  -4.068  1.00  6.540          H  
ATOM   1723 2HG1 ILE A 108      -3.865  -5.361  -4.320  1.00  6.540          H  
ATOM   1724 1HG2 ILE A 108      -2.882  -2.373  -6.462  1.00  6.540          H  
ATOM   1725 2HG2 ILE A 108      -4.213  -2.578  -7.592  1.00  6.540          H  
ATOM   1726 3HG2 ILE A 108      -4.544  -2.086  -5.916  1.00  6.540          H  
ATOM   1727 1HD1 ILE A 108      -1.912  -4.350  -3.338  1.00  6.540          H  
ATOM   1728 2HD1 ILE A 108      -1.551  -4.942  -4.977  1.00  6.540          H  
ATOM   1729 3HD1 ILE A 108      -1.778  -3.208  -4.680  1.00  6.540          H  
ATOM   1730  N   GLY A 109      -6.861  -3.549  -7.919  1.00  3.890          N  
ATOM   1731  CA  GLY A 109      -7.393  -3.358  -9.260  1.00  3.890          C  
ATOM   1732  C   GLY A 109      -8.098  -2.031  -9.395  1.00  3.890          C  
ATOM   1733  O   GLY A 109      -7.970  -1.147  -8.543  1.00  3.890          O  
ATOM   1734  H   GLY A 109      -7.210  -3.005  -7.122  1.00  4.670          H  
ATOM   1735 1HA  GLY A 109      -6.585  -3.413  -9.990  1.00  4.670          H  
ATOM   1736 2HA  GLY A 109      -8.078  -4.166  -9.503  1.00  4.670          H  
ATOM   1737  N   TYR A 110      -8.880  -1.882 -10.447  1.00  3.890          N  
ATOM   1738  CA  TYR A 110      -9.482  -0.578 -10.670  1.00  3.890          C  
ATOM   1739  C   TYR A 110     -10.994  -0.533 -10.794  1.00  3.890          C  
ATOM   1740  O   TYR A 110     -11.644  -1.425 -11.349  1.00  3.890          O  
ATOM   1741  CB  TYR A 110      -8.874   0.018 -11.938  1.00  5.450          C  
ATOM   1742  CG  TYR A 110      -7.413   0.134 -11.863  1.00  5.450          C  
ATOM   1743  CD1 TYR A 110      -6.644  -0.928 -12.270  1.00  5.450          C  
ATOM   1744  CD2 TYR A 110      -6.825   1.270 -11.381  1.00  5.450          C  
ATOM   1745  CE1 TYR A 110      -5.290  -0.865 -12.199  1.00  5.450          C  
ATOM   1746  CE2 TYR A 110      -5.454   1.333 -11.312  1.00  5.450          C  
ATOM   1747  CZ  TYR A 110      -4.690   0.268 -11.719  1.00  5.450          C  
ATOM   1748  OH  TYR A 110      -3.319   0.329 -11.648  1.00  5.450          O  
ATOM   1749  H   TYR A 110      -8.975  -2.660 -11.102  1.00  4.670          H  
ATOM   1750  HA  TYR A 110      -9.224   0.056  -9.830  1.00  4.670          H  
ATOM   1751 1HB  TYR A 110      -9.141  -0.589 -12.812  1.00  6.540          H  
ATOM   1752 2HB  TYR A 110      -9.258   1.000 -12.082  1.00  6.540          H  
ATOM   1753  HD1 TYR A 110      -7.123  -1.835 -12.648  1.00  6.540          H  
ATOM   1754  HD2 TYR A 110      -7.434   2.114 -11.055  1.00  6.540          H  
ATOM   1755  HE1 TYR A 110      -4.692  -1.717 -12.522  1.00  6.540          H  
ATOM   1756  HE2 TYR A 110      -4.970   2.224 -10.935  1.00  6.540          H  
ATOM   1757  HH  TYR A 110      -2.947  -0.478 -12.024  1.00  6.540          H  
ATOM   1758  N   VAL A 111     -11.545   0.569 -10.302  1.00  3.890          N  
ATOM   1759  CA  VAL A 111     -12.963   0.864 -10.478  1.00  3.890          C  
ATOM   1760  C   VAL A 111     -13.134   2.248 -11.099  1.00  3.890          C  
ATOM   1761  O   VAL A 111     -12.390   3.183 -10.787  1.00  3.890          O  
ATOM   1762  CB  VAL A 111     -13.746   0.741  -9.157  1.00  5.450          C  
ATOM   1763  CG1 VAL A 111     -13.768  -0.692  -8.682  1.00  5.450          C  
ATOM   1764  CG2 VAL A 111     -13.109   1.580  -8.119  1.00  5.450          C  
ATOM   1765  H   VAL A 111     -10.919   1.214  -9.805  1.00  4.670          H  
ATOM   1766  HA  VAL A 111     -13.385   0.132 -11.169  1.00  4.670          H  
ATOM   1767  HB  VAL A 111     -14.778   1.059  -9.317  1.00  6.540          H  
ATOM   1768 1HG1 VAL A 111     -14.330  -0.742  -7.761  1.00  6.540          H  
ATOM   1769 2HG1 VAL A 111     -14.242  -1.320  -9.436  1.00  6.540          H  
ATOM   1770 3HG1 VAL A 111     -12.759  -1.030  -8.509  1.00  6.540          H  
ATOM   1771 1HG2 VAL A 111     -13.671   1.479  -7.204  1.00  6.540          H  
ATOM   1772 2HG2 VAL A 111     -12.083   1.258  -7.952  1.00  6.540          H  
ATOM   1773 3HG2 VAL A 111     -13.113   2.617  -8.442  1.00  6.540          H  
ATOM   1774  N   PHE A 112     -14.109   2.351 -11.986  1.00  3.890          N  
ATOM   1775  CA  PHE A 112     -14.400   3.574 -12.726  1.00  3.890          C  
ATOM   1776  C   PHE A 112     -14.990   4.631 -11.766  1.00  3.890          C  
ATOM   1777  O   PHE A 112     -15.913   4.328 -10.991  1.00  3.890          O  
ATOM   1778  CB  PHE A 112     -15.279   3.151 -13.925  1.00  5.450          C  
ATOM   1779  CG  PHE A 112     -15.516   4.117 -15.061  1.00  5.450          C  
ATOM   1780  CD1 PHE A 112     -14.446   4.601 -15.779  1.00  5.450          C  
ATOM   1781  CD2 PHE A 112     -16.786   4.432 -15.505  1.00  5.450          C  
ATOM   1782  CE1 PHE A 112     -14.626   5.394 -16.873  1.00  5.450          C  
ATOM   1783  CE2 PHE A 112     -16.977   5.229 -16.619  1.00  5.450          C  
ATOM   1784  CZ  PHE A 112     -15.885   5.714 -17.303  1.00  5.450          C  
ATOM   1785  H   PHE A 112     -14.664   1.525 -12.174  1.00  4.670          H  
ATOM   1786  HA  PHE A 112     -13.465   3.973 -13.120  1.00  4.670          H  
ATOM   1787 1HB  PHE A 112     -14.841   2.262 -14.361  1.00  6.540          H  
ATOM   1788 2HB  PHE A 112     -16.249   2.852 -13.547  1.00  6.540          H  
ATOM   1789  HD1 PHE A 112     -13.439   4.351 -15.462  1.00  6.540          H  
ATOM   1790  HD2 PHE A 112     -17.629   4.042 -14.986  1.00  6.540          H  
ATOM   1791  HE1 PHE A 112     -13.762   5.765 -17.404  1.00  6.540          H  
ATOM   1792  HE2 PHE A 112     -17.983   5.475 -16.958  1.00  6.540          H  
ATOM   1793  HZ  PHE A 112     -16.019   6.352 -18.186  1.00  6.540          H  
ATOM   1794  N   ASN A 113     -14.471   5.865 -11.835  1.00  3.890          N  
ATOM   1795  CA  ASN A 113     -14.804   6.979 -10.921  1.00  3.890          C  
ATOM   1796  C   ASN A 113     -16.191   7.558 -11.070  1.00  3.890          C  
ATOM   1797  O   ASN A 113     -16.613   8.407 -10.289  1.00  3.890          O  
ATOM   1798  CB  ASN A 113     -13.797   8.108 -11.049  1.00  5.450          C  
ATOM   1799  CG  ASN A 113     -12.483   7.742 -10.482  1.00  5.450          C  
ATOM   1800  OD1 ASN A 113     -12.404   6.768  -9.722  1.00  5.450          O  
ATOM   1801  ND2 ASN A 113     -11.457   8.480 -10.809  1.00  5.450          N  
ATOM   1802  H   ASN A 113     -13.728   6.022 -12.520  1.00  4.670          H  
ATOM   1803  HA  ASN A 113     -14.742   6.592  -9.901  1.00  4.670          H  
ATOM   1804 1HB  ASN A 113     -13.672   8.369 -12.103  1.00  6.540          H  
ATOM   1805 2HB  ASN A 113     -14.168   8.992 -10.536  1.00  6.540          H  
ATOM   1806 1HD2 ASN A 113     -10.548   8.229 -10.471  1.00  6.540          H  
ATOM   1807 2HD2 ASN A 113     -11.549   9.274 -11.445  1.00  6.540          H  
ATOM   1808  N   TYR A 114     -16.912   7.083 -12.053  1.00  3.890          N  
ATOM   1809  CA  TYR A 114     -18.272   7.516 -12.290  1.00  3.890          C  
ATOM   1810  C   TYR A 114     -19.201   6.722 -11.382  1.00  3.890          C  
ATOM   1811  O   TYR A 114     -20.361   7.093 -11.174  1.00  3.890          O  
ATOM   1812  CB  TYR A 114     -18.568   7.340 -13.767  1.00  5.450          C  
ATOM   1813  CG  TYR A 114     -17.734   8.302 -14.576  1.00  5.450          C  
ATOM   1814  CD1 TYR A 114     -16.425   7.980 -14.859  1.00  5.450          C  
ATOM   1815  CD2 TYR A 114     -18.253   9.503 -15.026  1.00  5.450          C  
ATOM   1816  CE1 TYR A 114     -15.640   8.821 -15.553  1.00  5.450          C  
ATOM   1817  CE2 TYR A 114     -17.437  10.367 -15.743  1.00  5.450          C  
ATOM   1818  CZ  TYR A 114     -16.124  10.016 -16.001  1.00  5.450          C  
ATOM   1819  OH  TYR A 114     -15.278  10.859 -16.694  1.00  5.450          O  
ATOM   1820  H   TYR A 114     -16.476   6.409 -12.666  1.00  4.670          H  
ATOM   1821  HA  TYR A 114     -18.362   8.571 -12.032  1.00  4.670          H  
ATOM   1822 1HB  TYR A 114     -18.350   6.327 -14.073  1.00  6.540          H  
ATOM   1823 2HB  TYR A 114     -19.611   7.533 -13.964  1.00  6.540          H  
ATOM   1824  HD1 TYR A 114     -16.001   7.045 -14.519  1.00  6.540          H  
ATOM   1825  HD2 TYR A 114     -19.290   9.771 -14.809  1.00  6.540          H  
ATOM   1826  HE1 TYR A 114     -14.627   8.542 -15.748  1.00  6.540          H  
ATOM   1827  HE2 TYR A 114     -17.829  11.320 -16.095  1.00  6.540          H  
ATOM   1828  HH  TYR A 114     -14.373  10.447 -16.755  1.00  6.540          H  
ATOM   1829  N   PHE A 115     -18.649   5.641 -10.810  1.00  3.890          N  
ATOM   1830  CA  PHE A 115     -19.351   4.754  -9.902  1.00  3.890          C  
ATOM   1831  C   PHE A 115     -18.798   4.839  -8.481  1.00  3.890          C  
ATOM   1832  O   PHE A 115     -19.545   5.041  -7.527  1.00  3.890          O  
ATOM   1833  CB  PHE A 115     -19.176   3.312 -10.350  1.00  5.450          C  
ATOM   1834  CG  PHE A 115     -19.840   2.878 -11.622  1.00  5.450          C  
ATOM   1835  CD1 PHE A 115     -19.289   3.144 -12.854  1.00  5.450          C  
ATOM   1836  CD2 PHE A 115     -20.999   2.124 -11.570  1.00  5.450          C  
ATOM   1837  CE1 PHE A 115     -19.903   2.684 -14.012  1.00  5.450          C  
ATOM   1838  CE2 PHE A 115     -21.604   1.664 -12.713  1.00  5.450          C  
ATOM   1839  CZ  PHE A 115     -21.057   1.948 -13.934  1.00  5.450          C  
ATOM   1840  H   PHE A 115     -17.675   5.420 -11.004  1.00  4.670          H  
ATOM   1841  HA  PHE A 115     -20.405   5.023  -9.877  1.00  4.670          H  
ATOM   1842 1HB  PHE A 115     -18.118   3.083 -10.429  1.00  6.540          H  
ATOM   1843 2HB  PHE A 115     -19.563   2.717  -9.564  1.00  6.540          H  
ATOM   1844  HD1 PHE A 115     -18.372   3.719 -12.902  1.00  6.540          H  
ATOM   1845  HD2 PHE A 115     -21.441   1.895 -10.595  1.00  6.540          H  
ATOM   1846  HE1 PHE A 115     -19.484   2.897 -14.989  1.00  6.540          H  
ATOM   1847  HE2 PHE A 115     -22.519   1.079 -12.646  1.00  6.540          H  
ATOM   1848  HZ  PHE A 115     -21.538   1.589 -14.842  1.00  6.540          H  
ATOM   1849  N   LEU A 116     -17.477   4.703  -8.320  1.00  3.890          N  
ATOM   1850  CA  LEU A 116     -16.934   4.667  -6.963  1.00  3.890          C  
ATOM   1851  C   LEU A 116     -17.140   5.955  -6.180  1.00  3.890          C  
ATOM   1852  O   LEU A 116     -16.765   7.041  -6.624  1.00  3.890          O  
ATOM   1853  CB  LEU A 116     -15.422   4.371  -6.952  1.00  5.450          C  
ATOM   1854  CG  LEU A 116     -14.750   4.240  -5.497  1.00  5.450          C  
ATOM   1855  CD1 LEU A 116     -15.242   2.983  -4.780  1.00  5.450          C  
ATOM   1856  CD2 LEU A 116     -13.258   4.245  -5.609  1.00  5.450          C  
ATOM   1857  H   LEU A 116     -16.869   4.589  -9.137  1.00  4.670          H  
ATOM   1858  HA  LEU A 116     -17.451   3.872  -6.432  1.00  4.670          H  
ATOM   1859 1HB  LEU A 116     -15.260   3.445  -7.490  1.00  6.540          H  
ATOM   1860 2HB  LEU A 116     -14.909   5.171  -7.492  1.00  6.540          H  
ATOM   1861  HG  LEU A 116     -15.039   5.093  -4.894  1.00  6.540          H  
ATOM   1862 1HD1 LEU A 116     -14.784   2.946  -3.793  1.00  6.540          H  
ATOM   1863 2HD1 LEU A 116     -16.319   3.007  -4.665  1.00  6.540          H  
ATOM   1864 3HD1 LEU A 116     -14.962   2.097  -5.343  1.00  6.540          H  
ATOM   1865 1HD2 LEU A 116     -12.824   4.190  -4.618  1.00  6.540          H  
ATOM   1866 2HD2 LEU A 116     -12.925   3.423  -6.180  1.00  6.540          H  
ATOM   1867 3HD2 LEU A 116     -12.951   5.161  -6.091  1.00  6.540          H  
ATOM   1868  N   SER A 117     -17.668   5.812  -4.975  1.00  3.890          N  
ATOM   1869  CA  SER A 117     -17.865   6.922  -4.063  1.00  3.890          C  
ATOM   1870  C   SER A 117     -16.745   6.900  -3.037  1.00  3.890          C  
ATOM   1871  O   SER A 117     -16.571   5.901  -2.332  1.00  3.890          O  
ATOM   1872  CB  SER A 117     -19.204   6.813  -3.373  1.00  5.450          C  
ATOM   1873  OG  SER A 117     -19.348   7.816  -2.416  1.00  5.450          O  
ATOM   1874  H   SER A 117     -17.967   4.896  -4.679  1.00  4.670          H  
ATOM   1875  HA  SER A 117     -17.819   7.859  -4.620  1.00  4.670          H  
ATOM   1876 1HB  SER A 117     -19.996   6.892  -4.109  1.00  6.540          H  
ATOM   1877 2HB  SER A 117     -19.289   5.839  -2.897  1.00  6.540          H  
ATOM   1878  HG  SER A 117     -20.179   7.628  -1.971  1.00  6.540          H  
ATOM   1879  N   ILE A 118     -15.944   7.960  -2.976  1.00  3.890          N  
ATOM   1880  CA  ILE A 118     -14.828   7.948  -2.047  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -15.101   8.891  -0.881  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -14.960  10.107  -1.020  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -13.519   8.376  -2.758  1.00  5.450          C  
ATOM   1884  CG1 ILE A 118     -13.265   7.448  -3.950  1.00  5.450          C  
ATOM   1885  CG2 ILE A 118     -12.315   8.329  -1.768  1.00  5.450          C  
ATOM   1886  CD1 ILE A 118     -12.118   7.871  -4.842  1.00  5.450          C  
ATOM   1887  H   ILE A 118     -16.127   8.759  -3.571  1.00  4.670          H  
ATOM   1888  HA  ILE A 118     -14.703   6.940  -1.654  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -13.636   9.385  -3.144  1.00  6.540          H  
ATOM   1890 1HG1 ILE A 118     -13.087   6.451  -3.580  1.00  6.540          H  
ATOM   1891 2HG1 ILE A 118     -14.160   7.422  -4.571  1.00  6.540          H  
ATOM   1892 1HG2 ILE A 118     -11.399   8.630  -2.245  1.00  6.540          H  
ATOM   1893 2HG2 ILE A 118     -12.498   8.998  -0.946  1.00  6.540          H  
ATOM   1894 3HG2 ILE A 118     -12.201   7.317  -1.389  1.00  6.540          H  
ATOM   1895 1HD1 ILE A 118     -12.021   7.178  -5.663  1.00  6.540          H  
ATOM   1896 2HD1 ILE A 118     -12.320   8.863  -5.241  1.00  6.540          H  
ATOM   1897 3HD1 ILE A 118     -11.190   7.887  -4.300  1.00  6.540          H  
ATOM   1898  N   ASP A 119     -15.423   8.323   0.283  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -15.753   9.114   1.473  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -14.508   9.806   1.989  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -14.552  10.899   2.546  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -16.387   8.250   2.567  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -17.879   7.831   2.302  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -18.609   8.521   1.596  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -18.261   6.794   2.803  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -15.505   7.313   0.319  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -16.470   9.879   1.183  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -15.793   7.345   2.696  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -16.348   8.794   3.513  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -13.372   9.178   1.737  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -12.072   9.703   2.118  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -11.736  11.050   1.460  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -10.766  11.694   1.864  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -13.425   8.252   1.337  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -12.038   9.813   3.201  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -11.306   8.975   1.853  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -12.477  11.459   0.413  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -12.216  12.735  -0.237  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -13.224  13.814   0.180  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -13.239  14.910  -0.390  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -12.220  12.586  -1.745  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -11.060  11.794  -2.288  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121      -9.937  11.791  -1.769  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -11.315  11.137  -3.372  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -13.297  10.926   0.107  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -11.232  13.085   0.069  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -13.146  12.082  -2.040  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -12.223  13.569  -2.210  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -10.591  10.605  -3.806  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -12.237  11.182  -3.754  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -14.076  13.510   1.155  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -15.085  14.453   1.606  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -14.607  15.229   2.836  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -13.690  14.774   3.519  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -16.377  13.706   1.942  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -17.061  13.064   0.754  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -18.297  12.280   1.198  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -19.022  11.663   0.011  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -20.094  10.726   0.444  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -14.035  12.592   1.607  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -15.283  15.123   0.782  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -16.153  12.911   2.654  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -17.084  14.378   2.428  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -17.349  13.830   0.037  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -16.359  12.379   0.268  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -18.008  11.486   1.888  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -18.984  12.949   1.724  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -19.472  12.465  -0.568  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -18.311  11.122  -0.620  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -20.564  10.352  -0.361  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -19.653   9.941   0.977  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -20.767  11.202   1.029  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -15.151  16.430   3.103  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -14.977  17.171   4.337  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -15.532  16.319   5.459  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -16.481  15.570   5.239  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -15.828  18.427   4.121  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -15.917  18.580   2.618  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -15.926  17.163   2.074  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -13.913  17.402   4.493  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -16.812  18.295   4.603  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -15.351  19.290   4.608  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -16.828  19.141   2.353  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -15.065  19.170   2.248  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -16.950  16.771   1.991  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -15.398  17.196   1.110  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -14.989  16.441   6.657  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -15.530  15.662   7.759  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -16.999  15.994   7.979  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -17.355  17.158   8.176  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -14.750  15.918   9.033  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -13.360  15.354   8.998  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -13.083  14.348   8.337  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -12.467  15.994   9.702  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -14.207  17.061   6.802  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -15.468  14.603   7.505  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -14.689  16.992   9.206  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -15.289  15.483   9.876  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -11.520  15.672   9.721  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -12.728  16.807  10.224  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -17.842  14.970   7.945  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -19.269  15.146   8.149  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -19.581  15.054   9.629  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -18.875  14.370  10.373  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -20.068  14.101   7.365  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -19.941  14.214   5.837  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -20.781  13.188   5.109  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -21.262  12.291   5.755  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -20.953  13.307   3.914  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -17.480  14.046   7.761  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -19.554  16.139   7.799  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -19.741  13.105   7.655  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -21.125  14.187   7.623  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -20.255  15.210   5.531  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -18.893  14.093   5.555  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -20.630  15.736  10.056  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -21.056  15.677  11.440  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -22.359  14.919  11.576  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -23.150  14.855  10.634  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -21.210  17.090  11.999  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -19.948  18.002  11.894  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -20.297  19.377  12.427  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -18.771  17.394  12.671  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -21.157  16.290   9.395  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -20.312  15.134  12.019  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -22.024  17.582  11.468  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -21.487  17.018  13.050  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -19.662  18.106  10.845  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -19.429  20.030  12.338  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -21.122  19.795  11.847  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -20.591  19.304  13.472  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -17.907  18.051  12.580  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -19.037  17.289  13.722  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -18.509  16.419  12.264  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -22.578  14.323  12.739  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -23.850  13.682  13.031  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -24.764  14.683  13.721  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -24.541  15.038  14.883  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -23.690  12.430  13.888  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -25.035  11.712  14.109  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -26.073  12.305  13.805  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -25.021  10.587  14.561  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -21.868  14.360  13.458  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -24.319  13.390  12.090  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -22.994  11.741  13.407  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -23.272  12.701  14.858  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -25.737  15.195  12.988  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -26.640  16.222  13.484  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -28.069  15.703  13.633  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -29.013  16.497  13.625  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -26.580  17.448  12.571  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -26.795  17.123  11.116  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -28.075  17.007  10.587  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -25.693  16.926  10.305  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -28.242  16.697   9.256  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -25.860  16.615   8.981  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -27.128  16.498   8.453  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -27.291  16.184   7.124  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -25.846  14.851  12.042  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -26.308  16.522  14.475  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -27.335  18.173  12.875  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -25.606  17.924  12.671  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -28.949  17.161  11.220  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -24.687  17.015  10.719  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -29.246  16.603   8.840  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -24.987  16.457   8.347  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -28.229  16.137   6.919  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -28.215  14.375  13.713  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -29.517  13.724  13.867  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -30.457  14.471  14.809  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -31.671  14.450  14.583  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -30.077  14.645  15.966  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -29.342  12.288  14.365  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -30.652  11.504  14.514  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -30.393  10.055  14.937  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -31.695   9.271  15.066  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -31.456   7.856  15.479  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -27.368  13.776  13.704  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -29.991  13.689  12.886  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -28.692  11.744  13.675  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -28.837  12.302  15.332  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -31.270  11.986  15.275  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -31.192  11.523  13.571  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -29.753   9.573  14.196  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -29.874  10.051  15.895  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -32.327   9.754  15.810  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -32.211   9.276  14.107  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -32.341   7.373  15.554  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -30.879   7.394  14.789  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -30.987   7.838  16.374  1.00  6.300          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 -683.675 75.517 430.586 -42.4316 14.8912 26.0867 229.938 -252.217 -1.27101 -8.05772 -232.605 -42.6307 -27.8389 -66.8398 -21.7791 -12.7622 0 1.90817 8.55486 58.2648 117.647 -35.1711 23.1004 -35.7384 -12.7558 74.5364 -414.743
PRO:NtermProteinFull_1 -4.01322 0.26539 4.47881 -0.11328 0 0.08204 2.16836 -1.56168 -0.00203 -0.00555 -3.65521 0.53862 -0.61181 0 0 0 0 0.0212 0.02856 1.28311 0 0 0 -2.4119 0 0.49558 -3.01303
ILE_2 -6.61504 0.84881 2.50449 -0.50422 0.56213 0.11992 2.1929 -1.90117 -0.00024 -0.00454 -2.3015 0.09607 0 0 -0.73828 0 0 0.05937 0.00417 0.39846 0 -0.66792 0 0.73287 -0.25825 0.86909 -4.60289
TYR_3 -8.61497 1.5298 2.14055 -0.49983 0.1371 0.22026 1.82618 -2.33934 -0.00203 -0.00555 -2.24748 -0.29393 0 0 0 0 0 -0.00747 0.39376 0 2.93903 -0.41673 0.01583 1.2797 -0.41965 0.85481 -3.50995
LYS_4 -4.574 0.1914 4.29121 -0.29054 0.03427 0.1322 2.17096 -2.06336 -0.01759 -0.13126 -2.52692 -0.10016 0 0 0 0 0 0.03715 0.00957 1.9733 0 -0.01277 0 -1.5107 -0.21828 0.62405 -1.98146
TYR_5 -12.3109 2.66147 5.55682 -0.95259 0.27531 0.20348 3.83934 -4.07467 -0.01334 -0.12813 -3.26176 -0.27071 0 0 -0.14802 0 0 -0.0552 0.08097 0 3.02091 0.08851 0.22797 1.2797 -0.0966 0.92242 -3.15504
ALA_6 -3.0724 0.19379 1.86073 -0.02352 0 0 1.3682 -1.35522 -0 -0 -1.5982 -0.29026 0 0 -0.81616 0 0 0.14593 0 0 0 -0.1308 0 1.8394 -0.20408 1.39921 -0.68339
LEU_7 -5.52968 1.34364 3.24399 -0.45613 0.24288 0.08126 1.71895 -2.2084 -0.04231 -0.27955 -0.15258 0.33652 0 0 0 0 0 0.39959 0.22031 1.76394 0 0.09803 0 0.18072 0.13183 1.00367 2.0967
ALA_8 -3.27075 0.48652 2.67101 -0.02234 0 0 0.89327 -1.55611 -0 -0 -0.57655 -0.28738 0 0 0 0 0 0.02483 0 0 0 -0.07295 0 1.8394 0.28514 0.87543 1.28953
ASN_9 -4.18581 0.86871 2.60303 -0.16786 0.00146 0.25501 0.8908 -1.73745 -0 -0 -0.75722 -0.82026 0 0 -0.14802 0 0 0.11661 0.06002 0 2.65332 0.16325 0 -0.93687 0.32379 0.7622 -0.05528
VAL_10 -7.10367 1.28135 2.41462 -0.36317 0.20549 0.08898 2.45371 -2.2827 -0 -0 -2.17484 -0.12327 0 0 0 0 0 -0.02776 0.01165 0.81544 0 -0.74301 0 1.9342 0.17302 0.82476 -2.61522
ASN_11 -4.84318 0.73217 2.42733 -0.18456 0.00733 0.27974 1.33116 -1.69827 -0.00917 -0.02915 -0.91689 -0.52002 0 0 -0.64598 0 0 -0.0875 0.01137 0 2.72786 -0.35974 0 -0.93687 -0.21732 0.85806 -2.07363
LEU_12 -10.1303 1.10353 4.3094 -0.56125 0.23859 0.15566 2.90119 -3.40641 -0 -0 -3.49712 0.21196 0 0 0 0 0 0.05851 0.0311 0.49204 0 -0.19057 0 0.18072 -0.07744 0.82568 -7.3547
ARG_13 -10.5 0.82352 8.77857 -0.65926 0.08902 0.41119 4.98098 -4.18636 -0.02706 -0.18977 -4.82243 0.44798 0 0 -1.53052 0 0 0.00027 0.14692 2.73221 0 -0.12931 0 -1.2888 -0.13699 1.0379 -4.02191
SER_14 -3.66755 0.11866 3.40068 -0.03141 0.00028 0.05186 1.33013 -1.63488 -0 -0 -1.47837 -0.98279 0 0 0 -0.54499 0 -0.04599 0.00126 0.26052 0 -0.30131 0.8424 -0.77834 -0.48284 0.74727 -3.1954
ALA_15 -3.94453 0.58414 3.06333 -0.01804 0 0 1.91227 -1.77999 -0 -0 -0.8025 -0.39777 0 0 0 0 0 0.13221 0 0 0 -0.44455 0 1.8394 -0.32544 0.32964 0.14819
LYS_16 -5.07857 0.25498 3.15177 -0.36275 0.09033 0.24088 1.20677 -1.44144 -0 -0 -2.39497 -0.11727 0 0 0 -0.37178 0 0.00497 0.57523 1.39706 0 0.30157 0 -1.5107 0.51882 0.3849 -3.1502
SER_17 -4.58513 0.67347 5.12002 -0.02953 0 0.05438 2.62321 -2.49567 -0.02645 -0.27136 -2.10504 -1.05355 0 0 -0.78037 0 0 0.07758 0.07861 0.37077 0 -0.38675 0.64211 -0.77834 0.64911 0.55489 -1.66804
THR_18 -3.36252 0.29795 2.5355 -0.12515 0.037 0.06347 1.10841 -1.41257 -0.01024 -0.15709 -0.25851 -0.80188 0 0 -0.88454 0 0 -0.0512 0.00214 0.10096 0 0.05515 2.29905 -1.0874 0.05083 0.37389 -1.22674
ASN_19 -1.88034 0.24001 2.5378 -0.19296 0.03597 0.31165 0.76758 -1.16257 -0 -0 -0.77283 -0.42742 0 0 -0.78037 0 0 -0.05364 0.01577 0 1.94589 -0.43716 0 -0.93687 -0.52121 0.16905 -1.14166
SER_20 -4.05406 0.32573 4.70414 -0.02288 0 0.01975 1.90648 -2.05585 -0.02597 -0.22458 -0.69505 0.03951 0 0 0 0 0 -0.00732 0.05033 1.05564 0 -0.36741 0.65111 -0.77834 -0.66413 0.13908 -0.0038
SER_21 -2.89142 0.19389 3.47659 -0.02464 0 0.05749 1.56902 -1.61789 -0.01285 -0.0461 -2.29707 -0.45141 0 0 0 -0.54499 0 0.25692 0.01158 0.18141 0 -0.42447 0.60187 -0.77834 -0.52082 0.13514 -3.12609
ILE_22 -6.11164 0.77603 1.28062 -0.61487 0.44227 0.1183 0.74315 -1.757 -0 -0 0.33501 0.36352 0 0 0 0 0 -0.03784 0.14866 0.93799 0 -0.74919 0 0.73287 -0.4941 0.42203 -3.46419
ILE_23 -5.41519 0.36758 2.59887 -0.64289 0.39605 0.13943 1.28625 -1.61669 -0.01285 -0.0461 -1.00517 0.33414 0 0 0 0 0 0.00289 0.00837 0.61599 0 -0.50866 0 0.73287 -0.17958 0.61613 -2.32856
THR_24 -5.24098 0.46205 2.9083 -0.17901 0.10287 0.06571 2.17361 -1.90226 -0.01142 -0.04861 -2.08542 -1.21326 0 0 0 0 0 -0.00017 0.02347 0.14423 0 0.02545 2.297 -1.0874 0.55948 0.52139 -2.48498
VAL_25 -4.35738 0.4301 1.3013 -0.26678 0.17032 0.0559 1.04064 -1.30008 -0 -0 -1.24533 -0.27151 0 0 0 0 0 -0.07514 0.00279 0.30505 0 -0.78883 0 1.9342 0.28602 0.51656 -2.26217
ILE_26 -9.13031 1.80961 1.38084 -0.50193 0.47784 0.11194 2.55022 -2.02651 -0.01142 -0.04861 -2.7151 -0.02258 0 0 0 0 0 0.19606 0.05407 0.3184 0 -0.70494 0 0.73287 -0.39869 1.34545 -6.58278
PRO_27 -4.71024 0.73065 2.36442 -0.1271 0.00187 0.09207 1.69923 -1.3975 -0.01334 -0.12813 -2.42349 0.2404 0 0 0 0 0 -0.01039 0.00843 0.34355 0 -1.06024 0 -2.4119 -0.53676 1.46661 -5.87187
GLN_28 -5.58505 1.06445 4.86297 -0.34489 0.04007 0.19126 1.87948 -2.54641 -0 -0 -2.6817 -0.01548 0 0 -0.81616 0 0 -0.08064 0.33033 0 2.89407 0.1339 0 -0.18838 -0.58139 0.65885 -0.78471
GLY_29 -2.14456 0.05791 2.61328 -6e-05 0 0 1.21838 -1.24832 -0.02615 -0.17405 -1.49424 -0.40986 0 0 0 0 0 -0.15259 0 0 0 -1.47201 0 0.83697 -0.7429 0.36995 -2.76825
ALA_30 -4.15473 0.57919 2.90194 -0.02491 3e-05 0 2.15855 -1.88808 -0 -0 -2.10831 -0.21824 0 0 0 0 0 -0.02331 0 0 0 -0.09518 0 1.8394 -0.98203 0.23215 -1.78353
LYS_31 -4.817 0.29226 4.01222 -0.81108 0.31581 0.76887 1.48209 -1.60066 -0.0211 -0.14974 -1.93689 -0.04925 0 0 0 -0.83151 0 0.01588 0.1988 4.07197 0 0.10933 0 -1.5107 -0.49099 0.32333 -0.62837
MET_32 -8.61752 0.86788 3.43061 -0.35125 0.10102 0.0973 2.09724 -2.20371 -0 -0 -2.14754 -0.25996 0 0 0 0 0 -0.027 0.3241 1.65326 0 0.13446 0 0.60916 0.01937 0.33742 -3.93516
GLU_33 -5.33947 0.45698 6.61451 -0.3341 0.02789 0.54464 3.52834 -2.78858 -0 -0 -4.73137 -0.77349 0 0 0 -0.83151 0 -0.05372 0.16519 0 3.68152 0.24081 0 -2.7348 0.08953 0.37675 -1.86087
VAL_34 -6.71224 0.74493 2.78864 -0.27897 0.14916 0.05612 1.75235 -1.96026 -0 -0 -1.76272 -0.00696 -0.61181 0 0 0 0 -0.06193 0.05049 0.05562 0 -0.42632 0 1.9342 -0.22432 0.50489 -4.00916
LEU_35 -6.27596 0.45159 2.93114 -0.47912 0.17367 0.10812 1.1012 -1.78642 -0.02878 -0.12853 -0.63844 0.15467 0 0 0 0 0 -0.02793 0.11464 0.42895 0 -0.2778 0 0.18072 -0.17887 0.49098 -3.68617
ASP_36 -3.8725 0.17372 4.60129 -0.10691 0.00908 0.31554 2.65184 -2.0804 -0.02878 -0.12853 -2.44762 -1.378 0 0 -0.76274 0 0 0.05062 0.0007 0 2.23056 -0.12867 0 -2.3716 0.19244 0.3443 -2.73566
GLU_37 -2.82378 0.2585 2.42592 -0.35945 0.08156 0.50215 1.04999 -1.15901 -0.03625 -0.16075 -2.00855 -0.65649 0 0 -0.76274 0 0 0.04054 0.02397 0 3.75861 -0.02371 0 -2.7348 0.31566 0.34011 -1.92853
GLU_38 -3.44222 0.13156 5.52372 -0.30139 0.05124 0.36829 2.88383 -2.15692 -0.0074 -0.0423 -4.2665 -0.31309 0 0 0 -0.37178 0 -0.03475 0.00273 0 2.80245 -0.10583 0 -2.7348 0.6149 0.29493 -1.10333
ASP_39 -2.33114 0.18261 3.46284 -0.09165 0.01682 0.2951 0.79416 -1.34426 -0.0074 -0.0423 -0.69689 -0.54425 0 0 0 0 0 -0.12674 4e-05 0 1.93886 0.0528 0 -2.3716 1.26509 0.22954 0.68162
ASP_40 -3.81937 0.35229 3.52041 -0.12769 0.03506 0.40199 1.44526 -1.69889 -0.01337 -0.10362 -1.87166 -0.17342 0 0 0 0 0 -0.06809 0.01733 0 2.40088 -0.36984 0 -2.3716 0.45293 0.32795 -1.66345
TRP_41 -12.2487 0.94585 5.30808 -0.86274 0.06053 0.33209 2.44809 -3.78317 -0 -0 -2.38051 -0.23439 0 0 0 0 0 -0.00343 0.09657 0 1.44172 -0.09404 0 1.6906 -0.32971 0.49459 -7.1186
ILE_42 -8.27004 0.91234 3.08292 -0.60204 0.41085 0.11173 2.59936 -2.45912 -0 -0 -2.74574 0.3003 0 0 0 0 0 -0.05536 0.07873 0.9864 0 -0.77839 0 0.73287 -0.14626 0.53966 -5.30179
LYS_43 -8.11958 0.53866 5.83596 -0.38093 0.05509 0.18411 3.12643 -2.82919 -0.0241 -0.07752 -3.73805 0.03921 0 0 0 0 0 -0.05824 0.06063 1.7936 0 0.14034 0 -1.5107 -0.23818 0.45153 -4.75092
VAL_44 -8.71972 0.90336 2.56381 -0.31193 0.23609 0.06754 2.46037 -2.63947 -0 -0 -2.18838 -0.44805 0 0 0 0 0 0.22795 0.0011 0.14409 0 -0.38798 0 1.9342 -0.2529 0.51041 -5.89951
MET_45 -6.28079 0.55033 4.23624 -0.35737 0.14121 0.08297 2.53133 -2.11994 -0.0211 -0.14974 -2.93187 0.11629 0 0 0 0 0 -0.01678 0.01076 1.32815 0 0.09957 0 0.60916 -0.21858 0.48068 -1.90947
TYR_46 -7.89638 0.7746 3.83847 -0.84044 0.04767 0.17339 2.60308 -2.50905 -0.00758 -0.0962 -2.73122 -0.4951 0 0 0 0 0 0.11604 0.05474 0 2.1914 -0.21238 0.00036 1.2797 0.20283 0.33832 -3.16774
ASN_47 -2.86546 0.28462 2.36776 -0.143 0.00787 0.21392 0.47409 -1.24346 -0.00758 -0.0962 0.24115 -0.58469 0 0 0 0 0 -0.19601 0.00408 0 1.61956 0.10064 0 -0.93687 0.84986 0.33377 0.42405
SER_48 -1.88959 0.11119 2.26447 -0.03396 0.00744 0.06135 0.67525 -1.02498 -0 -0 0.02111 -0.84183 0 0 0 -0.60857 0 0.00979 0.00182 0.49576 0 -0.06929 0.61472 -0.77834 0.56157 0.29095 -0.13113
GLN_49 -5.01826 0.34593 4.47565 -0.64828 0.12015 0.67597 2.93003 -2.19794 -0 -0 -2.41361 -0.71324 0 0 0 -0.60857 0 0.01463 0.02143 0 2.124 -0.01636 0 -0.18838 -0.18368 0.31852 -0.96202
GLU_50 -4.00364 0.17818 2.36923 -0.20819 0.0283 0.30411 0.75027 -1.27637 -0.0241 -0.07752 -1.21529 -0.59793 0 0 0 0 0 -0.0058 0.03447 0 3.05226 0.05426 0 -2.7348 -0.05393 0.33633 -3.09016
GLY_51 -4.36666 0.59255 2.96169 -0.00167 0 0 2.06685 -1.916 -0 -0 -2.69163 -0.36727 0 0 0 0 0 -0.03973 0 0 0 -1.50477 0 0.83697 0.40469 0.22762 -3.79735
TYR_52 -11.0273 1.04829 5.06065 -0.68124 0.16141 0.38915 2.69126 -3.34092 -0 -0 -3.31272 -0.09161 0 0 0 0 0 0.08478 0.13976 0 1.8854 -0.35939 0.0003 1.2797 0.22023 0.40014 -5.4521
VAL_53 -7.35571 0.43113 1.49045 -0.32052 0.27013 0.07172 2.1777 -2.07235 -0 -0 -2.3901 -0.68171 0 0 0 0 0 -0.06674 0.00194 1.23614 0 -0.66405 0 1.9342 -0.29388 0.46514 -5.76651
TYR_54 -7.36995 0.71455 4.48625 -0.7813 0.05356 0.10624 2.47843 -2.64527 -0.00115 -0.00378 -2.8853 -0.32057 0 0 0 -0.38427 0 0.18786 0.02615 0 2.06212 0.04315 0.23118 1.2797 -0.41492 0.66034 -2.47697
LYS_55 -6.36988 0.74284 5.91394 -0.45869 0.0747 0.26924 2.76048 -2.84182 -0.03625 -0.16075 -2.51376 -0.11192 0 0 0 0 0 -0.07459 0.08239 1.93166 0 -0.07185 0 -1.5107 -0.3782 1.00874 -1.74444
ASP_56 -3.01915 0.46125 3.20914 -0.11311 0.00888 0.34295 1.02578 -1.51413 -0.01337 -0.10362 -1.38158 -0.4719 0 0 0 -0.38427 0 -0.05431 0.06631 0 1.83067 -0.02431 0 -2.3716 -0.22443 0.72255 -2.00826
LEU_57 -6.45354 1.01829 2.79796 -0.53691 0.21119 0.15444 2.53703 -2.03941 -0.0254 -0.16264 -2.65702 0.16492 0 0 0 0 0 0.09451 0.04337 0.14056 0 -0.18653 0 0.18072 -0.36562 0.67549 -4.40859
VAL_58 -6.33413 1.14946 1.14781 -0.38957 0.392 0.09834 1.5814 -1.72546 -0.00115 -0.00378 -1.04528 -0.30763 0 0 0 0 0 -0.0064 0.08756 1.03005 0 -0.79182 0 1.9342 -0.45147 0.86571 -2.77016
SER_59 -3.16363 0.30161 2.51279 -0.02506 0 0.06059 1.45954 -1.45401 -0.0058 -0.02432 -1.87714 -0.21276 0 0 0 0 0 0.23291 0.00275 0.03903 0 -0.54176 0.6 -0.77834 -0.38986 1.37933 -1.88412
VAL_60 -4.44543 0.56724 -0.14825 -0.32017 0.21723 0.06937 0.43559 -0.90598 -0.00894 -0.06392 -0.20505 -0.62578 0 0 0 0 0 -0.0009 0.02654 0.1301 0 -0.30695 0 1.9342 -0.39221 1.31264 -2.73067
SER_61 -2.97024 0.20626 2.25171 -0.01844 0 0.02944 1.05714 -1.20197 -0.01041 -0.0684 -0.82772 -0.98411 0 0 -0.09335 0 0 -0.01311 0.00253 1.18351 0 -0.5363 0.60172 -0.77834 0.06291 0.40869 -1.69848
GLU_62 -1.94241 0.10924 1.3302 -0.20933 0.02732 0.31282 0.43521 -0.77009 -0 -0 -1.03409 -0.52072 0 0 -0.09335 0 0 0.01899 0.00037 0 3.24962 0.13316 0 -2.7348 0.27641 0.2236 -1.18785
TYR_63 -6.98008 0.74349 2.4046 -0.63543 0.06638 0.362 1.55587 -2.01396 -0.00147 -0.00448 -0.89736 -0.09907 0 0 0 0 0 0.09384 0.1372 0 2.00927 -0.39579 0.0037 1.2797 -0.14298 0.40007 -2.11451
ALA_64 -2.79258 0.19049 1.59963 -0.02336 0 0 1.13657 -1.13761 -0 -0 -0.04285 -0.19505 0 0 0 0 0 -0.0076 0 0 0 -0.17048 0 1.8394 -0.52147 0.35201 0.22708
TRP_65 -5.80113 0.41763 3.32946 -1.34158 0.34619 1.10706 1.13223 -2.00398 -0.02141 -0.12682 -0.14184 -1.04279 0 0 0 0 0 -0.06718 0.07073 0 2.33182 -0.03225 0 1.6906 -0.58478 0.3605 -0.37755
SER_66 -5.0373 0.72192 4.71228 -0.03007 0.00036 0.02294 1.56319 -2.34133 -0.01123 -0.1427 -1.46489 0.00646 0 0 -0.81053 -0.32915 0 0.08777 0.13544 0.44679 0 0.1541 0.60205 -0.77834 -0.2227 0.88862 -1.82632
ASN_67 -5.06491 0.59036 4.19914 -0.18054 0.01438 0.30386 2.05259 -2.29481 -0 -0 -1.48835 -1.01182 0 0 -0.2128 0 0 0.05207 0.03788 0 2.02286 -1.03566 0 -0.93687 -0.46074 0.81214 -2.60123
LEU_68 -8.40313 0.87041 3.8955 -0.50642 0.3333 0.09938 2.49596 -2.89543 -0.02141 -0.12682 -2.36928 0.3117 0 0 0 0 0 0.00204 0.4338 0.38394 0 -0.29881 0 0.18072 -0.64564 0.49806 -5.76213
ASN_69 -4.63664 0.32683 2.37423 -0.19404 0.00913 0.3035 0.892 -1.56996 -0.02549 -0.15276 -0.35048 -0.50693 0 0 0 0 0 0.0034 0.0215 0 2.5834 -0.26078 0 -0.93687 -0.24881 0.41418 -1.9546
LEU_70 -10.1035 1.1744 4.57847 -0.59607 0.25892 0.1767 3.20327 -3.41123 -0.0173 -0.09685 -3.59124 0.21359 0 0 0 0 0 0.00151 0.19055 0.55044 0 -0.2588 0 0.18072 -0.09491 0.69441 -6.94694
ARG_71 -10.6265 0.54249 9.82329 -0.5525 0.10001 0.30873 4.37392 -4.49453 -0.03204 -0.21901 -5.03201 0.20252 0 0 -0.60106 0 0 -0.01591 0.1899 2.17378 0 -0.04527 0 -1.2888 -0.00033 0.98066 -4.2127
GLU_72 -4.35568 0.31539 4.49784 -0.21081 0.02075 0.27748 1.55699 -1.89975 -0.02848 -0.24015 -1.64905 -0.51185 0 0 0 -0.62634 0 -0.06735 0.04909 0 3.14311 -0.36465 0 -2.7348 -0.28013 0.61416 -2.49422
ASP_73 -4.01783 0.51726 4.61675 -0.10214 0.00448 0.29938 2.3936 -2.11546 -0 -0 -2.35473 -1.22592 0 0 -0.86888 0 0 0.01443 0.0005 0 2.33543 -0.1473 0 -2.3716 -0.25272 0.37193 -2.90281
LYS_74 -5.29407 0.37529 2.83654 -0.33082 0.04551 0.19601 0.87791 -1.39217 -0 -0 -2.44502 -0.19481 0 0 -0.86888 0 0 0.03467 0.02132 1.54649 0 0.23253 0 -1.5107 0.39815 0.25895 -5.2131
SER_75 -5.29427 0.8155 5.49297 -0.03058 0 0.05652 2.76048 -2.66612 -0.0295 -0.27803 -2.22656 -1.15834 0 0 -0.9429 0 0 0.00618 0.11295 0.50634 0 -0.35506 0.60229 -0.77834 0.3709 0.43255 -2.60302
THR_76 -4.825 0.2417 2.13746 -0.12826 0.04641 0.06936 0.71779 -1.53591 -0.02453 -0.24231 -0.1233 -0.96033 0 0 0 0 0 -0.02025 0.01315 0.04269 0 -0.02659 2.2821 -1.0874 -0.0152 0.43525 -3.00317
THR_77 -2.85894 0.29499 2.86549 -0.12235 0.08092 0.07655 1.12343 -1.37621 -5e-05 -0.00207 -0.64854 -1.22458 0 0 -0.9429 0 0 -0.04745 0.01894 0.03441 0 -0.48807 2.26618 -1.0874 -0.26987 0.2895 -2.01802
SER_78 -5.25725 0.46109 6.3491 -0.02638 0 0.04469 3.0094 -2.64554 -0.02633 -0.25245 -1.62355 -1.02089 0 0 -0.60106 0 0 0.04704 0.00104 1.86238 0 -0.08473 0.60999 -0.77834 -0.3909 0.29614 -0.02658
ASN_79 -3.74757 0.38869 4.78501 -0.17939 0.01358 0.24997 2.0488 -2.01334 -0.02314 -0.12909 -2.77887 -0.29297 0 0 0 -0.62634 0 -0.03525 0.00042 0 1.97566 0.3182 0 -0.93687 -0.29601 0.24235 -1.03617
ILE_80 -5.50138 0.381 1.93477 -0.47205 0.34151 0.09731 0.4829 -1.54387 -0 -0 0.15914 0.16713 0 0 0 0 0 -0.0592 0.04943 0.53443 0 -0.63858 0 0.73287 -0.37693 0.26519 -3.44633
ILE_81 -5.57273 0.46175 2.17373 -0.48976 0.45103 0.09364 0.9992 -1.52228 -0.02134 -0.10493 -1.02989 -0.05369 0 0 0 0 0 0.01593 0.33755 0.56807 0 -0.58532 0 0.73287 -0.17953 0.56752 -3.15816
THR_82 -6.32695 1.00142 3.91701 -0.12025 0.04678 0.10202 2.58904 -2.24414 -0.03682 -0.1966 -1.425 -0.69482 0 0 0 0 0 0.18428 0.09466 0.1037 0 -0.44155 2.31039 -1.0874 -0.15485 0.97794 -1.40113
VAL_83 -4.60317 0.5799 1.58104 -0.26273 0.15537 0.05386 1.12511 -1.46173 -0.00508 -0.0602 -1.37137 -0.23394 0 0 -0.39833 0 0 0.00434 9e-05 0.2848 0 -0.79068 0 1.9342 -0.46735 1.01925 -2.91662
ILE_84 -8.85143 1.43146 3.4308 -0.5253 0.54891 0.14423 3.05892 -2.65257 -0 -0 -3.1643 -0.36436 0 0 0 0 0 0.25767 0.35719 0.32416 0 -0.25445 0 0.73287 -0.05171 1.73271 -3.8452
PRO_85 -5.1961 1.13113 3.78565 -0.11753 0.00054 0.08571 2.34012 -1.7331 -0.01123 -0.1427 -2.92683 0.35262 0 0 0 0 0 -0.03834 0.0264 0.16782 0 -1.22557 0 -2.4119 0.08043 2.03214 -3.80075
GLU_86 -4.42421 0.77549 5.20946 -0.44163 0.05075 0.60356 1.50217 -2.10032 -0 -0 -1.86678 -0.93023 0 0 -0.2128 -0.32915 0 -0.07799 0.09252 0 3.45698 -0.09091 0 -2.7348 0.05583 1.10207 -0.35998
LYS_87 -2.59697 0.18014 3.2535 -0.32775 0.06931 0.20219 0.92173 -1.33603 -0 -0 -0.69405 -0.33158 0 0 -0.81053 0 0 -0.02807 0.05316 1.4637 0 0.06121 0 -1.5107 0.27197 0.66519 -0.49358
SER_88 -3.83269 0.30623 4.30899 -0.03165 0 0.05397 2.13967 -1.89999 -0 -0 -2.95798 -0.30406 0 0 -0.44526 0 0 -0.01327 0.02246 0.17195 0 -0.48097 1.77351 -0.77834 -0.01343 0.47555 -1.50532
ARG_89 -3.4917 0.14978 4.1669 -0.90965 0.22543 0.64221 1.20181 -1.85079 -0 -0 -2.64488 -0.00277 0 0 -0.44526 -1.1232 0 0.01548 0.0464 1.94744 0 -0.24282 0 -1.2888 -0.26941 0.46806 -3.40574
VAL_90 -5.01453 0.63541 -0.0887 -0.3206 0.23735 0.06797 0.20377 -0.95758 -0 -0 -0.42963 -0.42531 0 0 0 0 0 -0.00456 0.00069 0.11829 0 -0.45406 0 1.9342 -0.34989 0.44056 -4.4066
GLU_91 -4.42633 0.53654 3.89975 -0.29045 0.05149 0.35902 2.08963 -1.93039 -0.00223 -0.00615 -2.41113 -0.30488 0 0 0 0 0 -0.03365 0.00897 0 2.93713 0.01387 0 -2.7348 -0.33678 0.36557 -2.21482
VAL_92 -5.38156 0.49862 -0.12455 -0.27266 0.14007 0.05715 0.31241 -1.23937 -0 -0 0.37569 -0.24887 0 0 0 0 0 -0.05309 0.07155 0.18604 0 -0.63697 0 1.9342 -0.31096 0.37519 -4.31711
LEU_93 -4.73162 0.24181 1.90365 -0.48539 0.17859 0.10993 0.78922 -1.26543 -0.00223 -0.00615 -0.86051 0.17498 0 0 0 0 0 -0.02497 0.08899 0.36657 0 -0.28082 0 0.18072 -0.1367 0.27455 -3.48483
GLN_94 -3.70947 0.21184 3.73293 -0.38017 0.06403 0.2274 2.16827 -1.7596 -0 -0 -2.19791 -0.23024 0 0 0 0 0 0.00209 0.04188 0 2.87258 -0.0743 0 -0.18838 0.53417 0.27391 1.58901
VAL_95 -4.09475 0.36091 0.74418 -0.38279 0.32063 0.09739 0.85052 -1.03928 -0 -0 -0.33465 -0.30914 0 0 0 0 0 0.00379 0.05668 1.03682 0 -0.69123 0 1.9342 0.31275 0.33608 -0.79788
ASP_96 -2.41831 0.21799 3.73334 -0.12175 0.02502 0.37102 2.25406 -1.74315 -0.01855 -0.0731 -3.03786 -1.58282 0 0 -0.55449 0 0 0.01865 0.01026 0 2.57273 0.25012 0 -2.3716 0.20612 0.37167 -1.89064
GLY_97 -1.46785 0.17227 2.46565 -0.00017 0 0 1.24764 -1.11371 -0 -0 -1.819 -0.28743 0 0 -1.10974 0 0 -0.1971 0 0 0 -1.33935 0 0.83697 0.32321 0.24147 -2.04713
ASP_98 -6.67047 0.78872 6.8653 -0.12375 0.03641 0.38889 3.51974 -3.16091 -0.03279 -0.24148 -6.59979 -0.21504 0 0 -0.73828 -0.43127 0 0.0557 0.00118 0 2.14316 -0.23862 0 -2.3716 -0.38045 0.64155 -6.76377
TRP_99 -13.7715 1.64565 6.08598 -0.89445 0.0558 0.38859 2.93694 -4.31249 -0.0191 -0.15437 -2.04463 -0.22625 0 0 0 0 0 0.1108 0.00586 0 1.4376 -0.10035 0 1.6906 -0.25066 1.1385 -6.27747
SER_100 -6.66244 0.59143 5.05625 -0.03472 0.00089 0.02422 3.48822 -2.80028 -0.01931 -0.1157 -3.00762 -0.44759 0 0 0 -0.698 0 0.02995 0.01555 0.51374 0 0.52517 1.91598 -0.77834 0.25403 0.68955 -1.45903
LYS_101 -7.35751 0.45945 5.12919 -0.37275 0.04044 0.19396 3.04123 -2.53678 -0.00512 -0.01889 -4.0625 -0.05419 0 0 0 0 0 0.02016 0.05372 1.76811 0 0.25006 0 -1.5107 0.2422 0.49329 -4.22661
VAL_102 -8.63335 1.31123 2.14778 -0.31206 0.23618 0.06479 2.59476 -2.65183 -0.01322 -0.04828 -2.37581 -0.3749 0 0 0 0 0 -0.0186 0.06247 0.09581 0 -0.45858 0 1.9342 -0.14204 0.59262 -5.98883
VAL_103 -6.01702 0.7705 2.77369 -0.28148 0.23593 0.05985 1.91383 -2.04392 -0 -0 -2.58547 -0.27421 0 0 0 0 0 -0.05679 0.23115 0.25515 0 -0.77835 0 1.9342 -0.43264 0.54402 -3.75156
TYR_104 -9.395 1.73779 5.44892 -0.88236 0.09993 0.15184 2.78531 -3.19881 -0.01837 -0.08059 -2.23068 -0.48777 0 0 -0.39833 0 0 0.24813 0.02245 0 1.93776 -0.29528 0.48361 1.2797 -0.00196 0.89884 -1.89488
ASP_105 -3.51464 0.55177 4.02605 -0.12221 0.04051 0.38795 0.72616 -1.77469 -0.01023 -0.09251 -0.36028 -0.77503 0 0 0 0 0 -0.06261 0.02648 0 2.50874 -0.55571 0 -2.3716 -0.03091 0.81699 -0.58577
ASP_106 -2.13234 0.33764 2.08547 -0.12268 0.0245 0.39032 0.09541 -1.09815 -0 -0 -0.36574 -0.71066 0 0 0 0 0 -0.01134 0.02332 0 2.02761 -0.16718 0 -2.3716 -0.06687 0.39323 -1.66906
LYS_107 -5.43696 0.57202 4.48146 -0.5039 0.12037 0.29213 2.46964 -2.26593 -0.00505 -0.01483 -2.03732 0.09796 0 0 0 0 0 -0.02307 0.01394 1.89894 0 0.05837 0 -1.5107 0.10581 0.2925 -1.39462
ILE_108 -3.52288 0.327 0.57413 -0.4743 0.34103 0.10334 0.26618 -0.85746 -0.00655 -0.06625 -0.25952 0.00094 0 0 0 0 0 -0.0428 0.03564 0.40262 0 -0.76205 0 0.73287 -0.34496 0.32092 -3.2321
GLY_109 -4.45291 0.55079 2.76174 -0.00129 0 0 2.07984 -1.94711 -0.01976 -0.0771 -2.44972 -0.32811 0 0 0 0 0 0.02807 0 0 0 -1.1141 0 0.83697 0.15992 0.3417 -3.63106
TYR_110 -10.7338 1.00092 5.15108 -0.69414 0.14646 0.39968 2.76908 -3.31673 -0 -0 -3.22597 -0.09791 0 0 0 0 0 0.16554 0.13952 0 1.86157 -0.31645 0.00757 1.2797 0.27233 0.6022 -4.58936
VAL_111 -7.19058 0.67067 1.92985 -0.31411 0.26309 0.06941 2.34016 -2.21973 -0.02018 -0.11322 -2.28147 -0.63907 0 0 0 0 0 0.03572 0.05615 1.25101 0 -0.66611 0 1.9342 -0.28868 0.62882 -4.55408
PHE_112 -9.48173 1.25916 1.95035 -0.49541 0.05455 0.03345 2.4943 -2.29319 -0 -0 -2.74567 -0.08352 0 0 0 0 0 0.32137 0.4277 0 2.70998 0.05332 0 1.0402 -0.3644 1.08039 -4.03916
ASN_113 -6.69174 0.46395 6.55291 -0.20222 0.08062 0.33435 2.96604 -3.46273 -0.01855 -0.0731 -1.90334 -0.32613 0 0 -0.55526 -0.698 0 -0.03066 0.00405 0 1.89853 -0.09347 0 -0.93687 -0.25438 1.16912 -1.77688
TYR_114 -7.60351 0.87669 3.25853 -0.68406 0.27547 0.37573 2.37692 -2.30015 -0.00521 -0.04579 -2.64569 -0.17583 0 0 0 -0.43127 0 0.02991 0.00303 0 2.74367 0.03204 0.00177 1.2797 -0.1795 0.66319 -2.15437
PHE_115 -8.31019 1.39091 2.7241 -0.51807 0.0586 0.23894 2.16715 -2.31521 -0 -0 -1.24552 0.09888 0 0 0 0 0 0.02409 0.06913 0 3.02678 -0.05587 0 1.0402 0.43075 0.79707 -0.37826
LEU_116 -6.52027 0.74267 1.51661 -0.57605 0.21043 0.14204 0.90108 -1.63757 -0.00182 -0.00501 -0.44825 0.34853 0 0 0 0 0 0.05414 0.05363 0.44254 0 -0.16025 0 0.18072 0.34331 0.72165 -3.69186
SER_117 -3.0443 0.23375 2.63344 -0.03287 0.00136 0.05783 0.53234 -1.24275 -0 -0 0.10268 -0.8533 0 0 0 0 0 -0.0665 1e-05 0.49058 0 0.50405 0.61563 -0.77834 -0.0668 0.43635 -0.47684
ILE_118 -6.14266 0.64626 2.01439 -0.50278 0.43295 0.12839 1.20855 -1.78714 -0.0129 -0.07254 -0.20056 -0.25285 0 0 0 0 0 0.00591 0.04902 0.26069 0 -0.43236 0 0.73287 0.15964 0.30587 -3.45926
ASP_119 -3.75293 0.32817 5.57635 -0.10126 0.00672 0.3063 2.9159 -2.30169 -0.01238 -0.05892 -4.76649 -0.37457 0 0 0 -1.55523 0 0.08349 0.07257 0 2.12248 -0.11611 0 -2.3716 -0.17397 0.43949 -3.73369
GLY_120 -1.68744 0.22262 1.60266 -4e-05 0 0 0.49734 -0.92548 -0 -0 0.40046 -0.42502 0 0 0 0 0 -0.17595 0 0 0 0.32409 0 0.83697 0.00836 0.44906 1.12762
ASN_121 -3.33929 0.41483 2.77233 -0.18373 0.0336 0.30296 1.10405 -1.49696 -0.01108 -0.06753 -0.90811 -0.4392 0 0 0 0 0 -0.05889 0.00308 0 2.00795 -0.42919 0 -0.93687 -0.1862 0.31047 -1.10779
LYS_122 -4.05097 0.42644 5.54137 -0.30141 0.03926 0.13898 2.51979 -2.1561 -0.04872 -0.20246 -3.24877 0.03714 0 0 0 -0.43203 0 0.45841 0.22067 1.93603 0 -0.06887 0 -1.5107 -0.41154 0.82177 -0.29172
PRO_123 -1.76716 0.34617 1.7894 -0.13567 0.00075 0.09994 0.5618 -0.73167 -0 -0 -0.23768 0.19738 0 0 0 0 0 -0.05462 0.01815 0.20501 0 -1.11451 0 -2.4119 -0.4589 0.97433 -2.71915
ASN_124 -1.22753 0.06151 1.32511 -0.17981 0.01736 0.26406 0.08371 -0.62135 -0 -0 -0.29924 -0.39764 0 0 0 0 0 -0.06427 0.00045 0 2.49897 -0.14156 0 -0.93687 -0.40547 0.29414 0.27157
GLU_125 -1.81751 0.0583 1.9964 -0.20462 0.02733 0.28805 0.42991 -0.87231 -0.03634 -0.14354 -0.34561 -0.4335 0 0 0 0 0 -0.01365 0.00309 0 3.07484 -0.06141 0 -2.7348 -0.09352 0.06814 -0.81075
LEU_126 -1.9487 0.0854 1.47336 -0.46773 0.22654 0.08761 0.13325 -0.80624 -0 -0 0.03307 0.15065 0 0 0 0 0 0.08065 0.03383 0.52873 0 -0.30084 0 0.18072 -0.20203 0.14676 -0.56496
ASP_127 -1.72077 0.07569 2.4562 -0.22571 0.11803 0.72151 1.26507 -1.07116 -0 -0 -1.02861 -1.48781 0 0 -0.63059 0 0 -0.07639 0.00959 0 1.97283 -0.72546 0 -2.3716 -0.29243 0.21883 -2.79275
TYR_128 -1.87774 0.11824 2.05453 -1.01475 0.23431 0.64192 0.53269 -1.00217 -0 -0 0.06116 -0.65647 0 0 0 0 0 -0.06256 0.04833 0 2.98248 -0.23525 4e-05 1.2797 -0.28824 0.19503 3.01124
LYS:CtermProteinFull_129 -1.20103 0.09241 2.15394 -0.53335 0.10328 0.51355 1.0508 -0.86328 -0 -0 -1.29874 -0.23404 0 0 -0.63059 0 0 0 0.00635 1.2559 0 0 0 -1.5107 -0.11438 0.37302 -0.83685
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

